data_6t87_qFit
_cell.length_a                    123.705
_cell.length_b                    123.705
_cell.length_c                    66.300
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      878655.638
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     20.94
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.23
_refine.ls_d_res_high             1.56
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.99
_refine.ls_number_reflns_obs      83058
_refine.ls_number_reflns_R_work   81063
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1301
_refine.ls_R_factor_R_work        0.1296
_refine.ls_R_factor_R_free        0.1499
_refine.ls_percent_reflns_R_free  2.40
_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             0.1288
_refine.pdbx_overall_phase_error  14.5489
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.13
_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 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-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 4603 0.0134 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6275 1.2155 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 666 0.0705 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 823 0.0113 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1717 14.0825 ? ?

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' 3.76 45.23 6003 0.1352 99.94 0.1420 150
   'X-RAY DIFFRACTION' 2.98 3.76 5863 0.1201 99.98 0.1365 147
   'X-RAY DIFFRACTION' 2.61 2.98 5832 0.1239 99.98 0.1669 145
   'X-RAY DIFFRACTION' 2.37 2.61 5787 0.1266 100.00 0.1214 141
   'X-RAY DIFFRACTION' 2.20 2.37 5786 0.1146 99.97 0.1718 145
   'X-RAY DIFFRACTION' 2.07 2.20 5787 0.1197 100.00 0.1293 142
   'X-RAY DIFFRACTION' 1.97 2.07 5759 0.1122 100.00 0.1296 142
   'X-RAY DIFFRACTION' 1.88 1.97 5775 0.1393 99.98 0.1732 141
   'X-RAY DIFFRACTION' 1.81 1.88 5757 0.1336 100.00 0.1569 146
   'X-RAY DIFFRACTION' 1.75 1.81 5739 0.1398 100.00 0.1653 140
   'X-RAY DIFFRACTION' 1.69 1.75 5755 0.1480 100.00 0.1970 138
   'X-RAY DIFFRACTION' 1.64 1.69 5788 0.1621 100.00 0.1904 144
   'X-RAY DIFFRACTION' 1.60 1.64 5711 0.1789 100.00 0.1863 135
   'X-RAY DIFFRACTION' 1.56 1.60 5721 0.2002 99.98 0.2318 139

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 156 NH2 ARG A 28 NH2 . ARG A 314 CZ ARG A 186 CZ . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   FAD
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   URO
   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 A MET A 0 ? 44.83712 -5.12560 -21.60881 0.443 39.68455 N ? A ? 1 N 1
   ATOM 2 CA A MET A 0 ? 45.25540 -6.48650 -22.04590 0.443 31.40166 C ? A ? 1 CA 1
   ATOM 3 C A MET A 0 ? 44.03771 -7.36274 -22.33676 0.443 28.50295 C ? A ? 1 C 1
   ATOM 4 O A MET A 0 ? 43.01348 -7.30017 -21.64352 0.443 25.95178 O ? A ? 1 O 1
   ATOM 5 CB A MET A 0 ? 46.13989 -7.14741 -20.98125 0.443 29.23779 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 0 ? 46.82757 -8.44176 -21.44280 0.443 34.05257 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 0 ? 48.08628 -8.21703 -22.72228 0.443 36.86125 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 0 ? 48.29953 -9.89251 -23.29050 0.443 40.84499 C ? A ? 1 CE 1
   ATOM 9 H1 A MET A 0 ? 44.88328 -4.56520 -22.29869 0.443 47.62258 H ? A ? 1 H1 1
   ATOM 10 H2 A MET A 0 ? 44.00070 -5.15525 -21.30612 0.443 47.62258 H ? A ? 1 H2 1
   ATOM 11 H3 A MET A 0 ? 45.37744 -4.84312 -20.96046 0.443 47.62258 H ? A ? 1 H3 1
   ATOM 12 HA A MET A 0 ? 45.78265 -6.40528 -22.85603 0.443 37.68310 H ? A ? 1 HA 1
   ATOM 13 HB2 A MET A 0 ? 46.83479 -6.52139 -20.72415 0.443 35.08647 H ? A ? 1 HB2 1
   ATOM 14 HB3 A MET A 0 ? 45.58904 -7.36545 -20.21318 0.443 35.08647 H ? A ? 1 HB3 1
   ATOM 15 HG2 A MET A 0 ? 47.26033 -8.85081 -20.67710 0.443 40.86420 H ? A ? 1 HG2 1
   ATOM 16 HG3 A MET A 0 ? 46.15210 -9.03905 -21.80039 0.443 40.86420 H ? A ? 1 HG3 1
   ATOM 17 HE1 A MET A 0 ? 48.84945 -9.88741 -24.08954 0.443 49.01510 H ? A ? 1 HE1 1
   ATOM 18 HE2 A MET A 0 ? 48.73328 -10.40949 -22.59373 0.443 49.01510 H ? A ? 1 HE2 1
   ATOM 19 HE3 A MET A 0 ? 47.42923 -10.27139 -23.49033 0.443 49.01510 H ? A ? 1 HE3 1
   ATOM 20 N B MET A 0 ? 44.95366 -4.93762 -21.57406 0.557 38.70522 N ? A ? 1 N 1
   ATOM 21 CA B MET A 0 ? 45.37792 -6.25140 -22.12653 0.557 32.14418 C ? A ? 1 CA 1
   ATOM 22 C B MET A 0 ? 44.20482 -7.20598 -22.20076 0.557 29.57393 C ? A ? 1 C 1
   ATOM 23 O B MET A 0 ? 43.36064 -7.24910 -21.29538 0.557 29.42517 O ? A ? 1 O 1
   ATOM 24 CB B MET A 0 ? 46.49213 -6.86707 -21.27433 0.557 40.45295 C ? A ? 1 CB 1
   ATOM 25 CG B MET A 0 ? 47.00077 -8.21722 -21.77757 0.557 37.65489 C ? A ? 1 CG 1
   ATOM 26 SD B MET A 0 ? 47.63354 -8.19665 -23.47330 0.557 35.42982 S ? A ? 1 SD 1
   ATOM 27 CE B MET A 0 ? 48.18190 -9.88837 -23.64279 0.557 42.97886 C ? A ? 1 CE 1
   ATOM 28 H1 B MET A 0 ? 44.97725 -4.32352 -22.21782 0.557 46.44737 H ? A ? 1 H1 1
   ATOM 29 H2 B MET A 0 ? 44.12477 -5.00301 -21.25663 0.557 46.44737 H ? A ? 1 H2 1
   ATOM 30 H3 B MET A 0 ? 45.50507 -4.70006 -20.91708 0.557 46.44737 H ? A ? 1 H3 1
   ATOM 31 HA B MET A 0 ? 45.73247 -6.11032 -23.01832 0.557 38.57413 H ? A ? 1 HA 1
   ATOM 32 HB2 B MET A 0 ? 47.24540 -6.25605 -21.26217 0.557 48.54466 H ? A ? 1 HB2 1
   ATOM 33 HB3 B MET A 0 ? 46.15619 -6.99752 -20.37376 0.557 48.54466 H ? A ? 1 HB3 1
   ATOM 34 HG2 B MET A 0 ? 47.72238 -8.51082 -21.19966 0.557 45.18698 H ? A ? 1 HG2 1
   ATOM 35 HG3 B MET A 0 ? 46.27009 -8.85440 -21.74575 0.557 45.18698 H ? A ? 1 HG3 1
   ATOM 36 HE1 B MET A 0 ? 48.52831 -10.01976 -24.53925 0.557 51.57575 H ? A ? 1 HE1 1
   ATOM 37 HE2 B MET A 0 ? 48.87850 -10.06142 -22.99033 0.557 51.57575 H ? A ? 1 HE2 1
   ATOM 38 HE3 B MET A 0 ? 47.42970 -10.48112 -23.48867 0.557 51.57575 H ? A ? 1 HE3 1
   ATOM 39 N A GLU A 130 ? 44.14690 -8.16396 -23.39133 0.443 29.08940 N ? A ? 2 N 1
   ATOM 40 CA A GLU A 130 ? 43.10009 -9.11229 -23.74081 0.443 32.01942 C ? A ? 2 CA 1
   ATOM 41 C A GLU A 130 ? 43.75420 -10.37263 -24.27338 0.443 28.12507 C ? A ? 2 C 1
   ATOM 42 O A GLU A 130 ? 44.69329 -10.29815 -25.07298 0.443 25.49771 O ? A ? 2 O 1
   ATOM 43 CB A GLU A 130 ? 42.13823 -8.54888 -24.79171 0.443 32.25037 C ? A ? 2 CB 1
   ATOM 44 CG A GLU A 130 ? 41.41371 -7.29927 -24.36351 0.443 52.68407 C ? A ? 2 CG 1
   ATOM 45 CD A GLU A 130 ? 40.39328 -6.84442 -25.38601 0.443 59.37473 C ? A ? 2 CD 1
   ATOM 46 OE1 A GLU A 130 ? 40.25541 -7.51818 -26.42852 0.443 48.76786 O ? A ? 2 OE1 1
   ATOM 47 OE2 A GLU A 130 ? 39.72789 -5.81417 -25.14318 0.443 57.97484 O ? A ? 2 OE2 1
   ATOM 48 H A GLU A 130 ? 44.82319 -8.17577 -23.92245 0.443 34.90839 H ? A ? 2 H 1
   ATOM 49 HA A GLU A 130 ? 42.58426 -9.32429 -22.94716 0.443 38.42441 H ? A ? 2 HA 1
   ATOM 50 HB2 A GLU A 130 ? 42.64393 -8.33569 -25.59154 0.443 38.70156 H ? A ? 2 HB2 1
   ATOM 51 HB3 A GLU A 130 ? 41.46932 -9.22225 -24.99177 0.443 38.70156 H ? A ? 2 HB3 1
   ATOM 52 HG2 A GLU A 130 ? 40.94880 -7.47179 -23.52985 0.443 63.22200 H ? A ? 2 HG2 1
   ATOM 53 HG3 A GLU A 130 ? 42.05813 -6.58449 -24.24223 0.443 63.22200 H ? A ? 2 HG3 1
   ATOM 54 N B GLU A 130 ? 44.16137 -7.95273 -23.30126 0.557 27.90218 N ? A ? 2 N 1
   ATOM 55 CA B GLU A 130 ? 43.15988 -8.97869 -23.51758 0.557 31.62330 C ? A ? 2 CA 1
   ATOM 56 C B GLU A 130 ? 43.87317 -10.25631 -23.91932 0.557 22.57388 C ? A ? 2 C 1
   ATOM 57 O B GLU A 130 ? 45.04092 -10.24942 -24.35687 0.557 23.08377 O ? A ? 2 O 1
   ATOM 58 CB B GLU A 130 ? 42.13582 -8.61466 -24.60147 0.557 30.62048 C ? A ? 2 CB 1
   ATOM 59 CG B GLU A 130 ? 41.24989 -7.44222 -24.25149 0.557 53.20859 C ? A ? 2 CG 1
   ATOM 60 CD B GLU A 130 ? 40.08921 -7.26874 -25.21494 0.557 58.07828 C ? A ? 2 CD 1
   ATOM 61 OE1 B GLU A 130 ? 40.17697 -7.75934 -26.35661 0.557 45.98278 O ? A ? 2 OE1 1
   ATOM 62 OE2 B GLU A 130 ? 39.08331 -6.63936 -24.82477 0.557 53.72368 O ? A ? 2 OE2 1
   ATOM 63 H B GLU A 130 ? 44.71894 -7.87768 -23.95171 0.557 33.48373 H ? A ? 2 H 1
   ATOM 64 HA B GLU A 130 ? 42.66617 -9.10978 -22.69298 0.557 37.94907 H ? A ? 2 HA 1
   ATOM 65 HB2 B GLU A 130 ? 42.61317 -8.38952 -25.41532 0.557 36.74569 H ? A ? 2 HB2 1
   ATOM 66 HB3 B GLU A 130 ? 41.56162 -9.38125 -24.75490 0.557 36.74569 H ? A ? 2 HB3 1
   ATOM 67 HG2 B GLU A 130 ? 40.88382 -7.57760 -23.36348 0.557 63.85143 H ? A ? 2 HG2 1
   ATOM 68 HG3 B GLU A 130 ? 41.77940 -6.62975 -24.27173 0.557 63.85143 H ? A ? 2 HG3 1
   ATOM 69 N A TYR A 131 ? 43.27675 -11.52626 -23.81274 0.443 22.51253 N ? A ? 3 N 1
   ATOM 70 CA A TYR A 131 ? 43.69500 -12.80782 -24.35953 0.443 22.78547 C ? A ? 3 CA 1
   ATOM 71 C A TYR A 131 ? 42.50367 -13.47398 -25.02169 0.443 20.92037 C ? A ? 3 C 1
   ATOM 72 O A TYR A 131 ? 41.35623 -13.23791 -24.64626 0.443 24.59130 O ? A ? 3 O 1
   ATOM 73 CB A TYR A 131 ? 44.24018 -13.77230 -23.28886 0.443 20.54044 C ? A ? 3 CB 1
   ATOM 74 CG A TYR A 131 ? 45.44820 -13.28300 -22.52904 0.443 18.64649 C ? A ? 3 CG 1
   ATOM 75 CD1 A TYR A 131 ? 46.72764 -13.56350 -22.97209 0.443 27.34966 C ? A ? 3 CD1 1
   ATOM 76 CD2 A TYR A 131 ? 45.30510 -12.58711 -21.33832 0.443 23.93963 C ? A ? 3 CD2 1
   ATOM 77 CE1 A TYR A 131 ? 47.82951 -13.13249 -22.26594 0.443 29.75725 C ? A ? 3 CE1 1
   ATOM 78 CE2 A TYR A 131 ? 46.39527 -12.15661 -20.63390 0.443 24.68616 C ? A ? 3 CE2 1
   ATOM 79 CZ A TYR A 131 ? 47.65224 -12.43686 -21.09744 0.443 27.80061 C ? A ? 3 CZ 1
   ATOM 80 OH A TYR A 131 ? 48.74166 -12.00499 -20.38143 0.443 33.93781 O ? A ? 3 OH 1
   ATOM 81 H A TYR A 131 ? 42.70238 -11.58972 -23.17582 0.443 27.01615 H ? A ? 3 H 1
   ATOM 82 HA A TYR A 131 ? 44.40163 -12.64360 -25.00343 0.443 27.34368 H ? A ? 3 HA 1
   ATOM 83 HB2 A TYR A 131 ? 43.53803 -13.93636 -22.64003 0.443 24.64965 H ? A ? 3 HB2 1
   ATOM 84 HB3 A TYR A 131 ? 44.48984 -14.60223 -23.72451 0.443 24.64965 H ? A ? 3 HB3 1
   ATOM 85 HD1 A TYR A 131 ? 46.84592 -14.04907 -23.75639 0.443 32.82071 H ? A ? 3 HD1 1
   ATOM 86 HD2 A TYR A 131 ? 44.45215 -12.40989 -21.01279 0.443 28.72867 H ? A ? 3 HD2 1
   ATOM 87 HE1 A TYR A 131 ? 48.68658 -13.31189 -22.57923 0.443 35.70982 H ? A ? 3 HE1 1
   ATOM 88 HE2 A TYR A 131 ? 46.28336 -11.67667 -19.84521 0.443 29.62450 H ? A ? 3 HE2 1
   ATOM 89 HH A TYR A 131 ? 48.49532 -11.48592 -19.76867 0.443 40.72649 H ? A ? 3 HH 1
   ATOM 90 N B TYR A 131 ? 43.14693 -11.36235 -23.75690 0.557 22.32455 N ? A ? 3 N 1
   ATOM 91 CA B TYR A 131 ? 43.60558 -12.67627 -24.17914 0.557 23.39629 C ? A ? 3 CA 1
   ATOM 92 C B TYR A 131 ? 42.46792 -13.37190 -24.89573 0.557 21.37346 C ? A ? 3 C 1
   ATOM 93 O B TYR A 131 ? 41.30657 -13.15682 -24.55993 0.557 24.59171 O ? A ? 3 O 1
   ATOM 94 CB B TYR A 131 ? 44.01612 -13.58035 -22.99739 0.557 22.58655 C ? A ? 3 CB 1
   ATOM 95 CG B TYR A 131 ? 45.24420 -13.15298 -22.25081 0.557 21.46191 C ? A ? 3 CG 1
   ATOM 96 CD1 B TYR A 131 ? 46.49960 -13.52790 -22.67929 0.557 26.10105 C ? A ? 3 CD1 1
   ATOM 97 CD2 B TYR A 131 ? 45.14400 -12.42190 -21.07865 0.557 22.67998 C ? A ? 3 CD2 1
   ATOM 98 CE1 B TYR A 131 ? 47.62404 -13.14236 -21.98924 0.557 25.35063 C ? A ? 3 CE1 1
   ATOM 99 CE2 B TYR A 131 ? 46.26618 -12.03828 -20.38296 0.557 25.42099 C ? A ? 3 CE2 1
   ATOM 100 CZ B TYR A 131 ? 47.49901 -12.41538 -20.83896 0.557 28.08323 C ? A ? 3 CZ 1
   ATOM 101 OH B TYR A 131 ? 48.62051 -12.04182 -20.13738 0.557 27.12012 O ? A ? 3 OH 1
   ATOM 102 H B TYR A 131 ? 42.36669 -11.37335 -23.39538 0.557 26.79057 H ? A ? 3 H 1
   ATOM 103 HA B TYR A 131 ? 44.37012 -12.55695 -24.76407 0.557 28.07666 H ? A ? 3 HA 1
   ATOM 104 HB2 B TYR A 131 ? 43.28445 -13.60078 -22.36089 0.557 27.10497 H ? A ? 3 HB2 1
   ATOM 105 HB3 B TYR A 131 ? 44.18292 -14.47242 -23.33986 0.557 27.10497 H ? A ? 3 HB3 1
   ATOM 106 HD1 B TYR A 131 ? 46.58686 -14.04837 -23.44505 0.557 31.32237 H ? A ? 3 HD1 1
   ATOM 107 HD2 B TYR A 131 ? 44.30377 -12.18661 -20.75685 0.557 27.21709 H ? A ? 3 HD2 1
   ATOM 108 HE1 B TYR A 131 ? 48.46742 -13.37555 -22.30425 0.557 30.42188 H ? A ? 3 HE1 1
   ATOM 109 HE2 B TYR A 131 ? 46.18756 -11.52736 -19.60986 0.557 30.50630 H ? A ? 3 HE2 1
   ATOM 110 HH B TYR A 131 ? 48.46198 -11.34870 -19.69011 0.557 32.54526 H ? A ? 3 HH 1
   ATOM 111 N A THR A 132 ? 42.78800 -14.35230 -25.97763 0.443 21.06521 N ? A ? 4 N 1
   ATOM 112 CA A THR A 132 ? 41.77190 -15.20436 -26.57890 0.443 22.55700 C ? A ? 4 CA 1
   ATOM 113 C A THR A 132 ? 42.25971 -16.64256 -26.58381 0.443 21.40970 C ? A ? 4 C 1
   ATOM 114 O A THR A 132 ? 43.29710 -16.94999 -27.17871 0.443 21.15097 O ? A ? 4 O 1
   ATOM 115 CB A THR A 132 ? 41.43451 -14.75907 -28.00088 0.443 26.13250 C ? A ? 4 CB 1
   ATOM 116 OG1 A THR A 132 ? 40.90887 -13.42499 -27.95795 0.443 27.09888 O ? A ? 4 OG1 1
   ATOM 117 CG2 A THR A 132 ? 40.38749 -15.67086 -28.59002 0.443 26.61387 C ? A ? 4 CG2 1
   ATOM 118 H A THR A 132 ? 43.57635 -14.47391 -26.29904 0.443 25.27937 H ? A ? 4 H 1
   ATOM 119 HA A THR A 132 ? 40.96749 -15.15496 -26.03909 0.443 27.06952 H ? A ? 4 HA 1
   ATOM 120 HB A THR A 132 ? 42.22910 -14.78805 -28.55647 0.443 31.36011 H ? A ? 4 HB 1
   ATOM 121 HG1 A THR A 132 ? 40.62757 -13.25175 -27.18565 0.443 32.51978 H ? A ? 4 HG1 1
   ATOM 122 HG21 A THR A 132 ? 40.00801 -15.26886 -29.38707 0.443 31.93776 H ? A ? 4 HG21 1
   ATOM 123 HG22 A THR A 132 ? 40.78506 -16.52353 -28.82624 0.443 31.93776 H ? A ? 4 HG22 1
   ATOM 124 HG23 A THR A 132 ? 39.67847 -15.82189 -27.94552 0.443 31.93776 H ? A ? 4 HG23 1
   ATOM 125 N B THR A 132 ? 42.80558 -14.25105 -25.83593 0.557 20.44093 N ? A ? 4 N 1
   ATOM 126 CA B THR A 132 ? 41.82760 -15.10752 -26.49655 0.557 22.44076 C ? A ? 4 CA 1
   ATOM 127 C B THR A 132 ? 42.27666 -16.55553 -26.43808 0.557 21.23126 C ? A ? 4 C 1
   ATOM 128 O B THR A 132 ? 43.43231 -16.85440 -26.75457 0.557 21.62799 O ? A ? 4 O 1
   ATOM 129 CB B THR A 132 ? 41.62760 -14.69922 -27.95233 0.557 26.57480 C ? A ? 4 CB 1
   ATOM 130 OG1 B THR A 132 ? 41.09494 -13.36947 -27.97696 0.557 27.98553 O ? A ? 4 OG1 1
   ATOM 131 CG2 B THR A 132 ? 40.67516 -15.63632 -28.63446 0.557 27.37235 C ? A ? 4 CG2 1
   ATOM 132 H B THR A 132 ? 43.61096 -14.37108 -26.11262 0.557 24.53023 H ? A ? 4 H 1
   ATOM 133 HA B THR A 132 ? 40.98376 -15.03107 -26.02435 0.557 26.93003 H ? A ? 4 HA 1
   ATOM 134 HB B THR A 132 ? 42.46994 -14.73076 -28.43231 0.557 31.89088 H ? A ? 4 HB 1
   ATOM 135 HG1 B THR A 132 ? 40.52493 -13.27697 -27.36693 0.557 33.58375 H ? A ? 4 HG1 1
   ATOM 136 HG21 B THR A 132 ? 40.33897 -15.23230 -29.44971 0.557 32.84793 H ? A ? 4 HG21 1
   ATOM 137 HG22 B THR A 132 ? 41.12743 -16.46504 -28.85711 0.557 32.84793 H ? A ? 4 HG22 1
   ATOM 138 HG23 B THR A 132 ? 39.92720 -15.83332 -28.04910 0.557 32.84793 H ? A ? 4 HG23 1
   ATOM 139 N A TYR A 133 ? 41.53189 -17.51591 -25.89922 0.443 20.83435 N ? A ? 5 N 1
   ATOM 140 CA A TYR A 133 ? 41.75236 -18.94517 -25.98643 0.443 18.97249 C ? A ? 5 CA 1
   ATOM 141 C A TYR A 133 ? 40.42707 -19.57357 -26.34901 0.443 20.41001 C ? A ? 5 C 1
   ATOM 142 O A TYR A 133 ? 39.37669 -18.96914 -26.15702 0.443 21.82490 O ? A ? 5 O 1
   ATOM 143 CB A TYR A 133 ? 42.26469 -19.54432 -24.67945 0.443 20.32797 C ? A ? 5 CB 1
   ATOM 144 CG A TYR A 133 ? 43.57292 -18.96616 -24.20376 0.443 22.58467 C ? A ? 5 CG 1
   ATOM 145 CD1 A TYR A 133 ? 43.60608 -17.79787 -23.44558 0.443 19.72262 C ? A ? 5 CD1 1
   ATOM 146 CD2 A TYR A 133 ? 44.77387 -19.59044 -24.50156 0.443 21.06251 C ? A ? 5 CD2 1
   ATOM 147 CE1 A TYR A 133 ? 44.80272 -17.26052 -23.00792 0.443 18.84352 C ? A ? 5 CE1 1
   ATOM 148 CE2 A TYR A 133 ? 45.97210 -19.08229 -24.04860 0.443 20.70455 C ? A ? 5 CE2 1
   ATOM 149 CZ A TYR A 133 ? 45.98461 -17.91327 -23.29845 0.443 17.27639 C ? A ? 5 CZ 1
   ATOM 150 OH A TYR A 133 ? 47.16328 -17.39096 -22.83709 0.443 19.13570 O ? A ? 5 OH 1
   ATOM 151 H A TYR A 133 ? 40.89242 -17.29637 -25.36773 0.443 25.00234 H ? A ? 5 H 1
   ATOM 152 HA A TYR A 133 ? 42.41934 -19.13967 -26.66334 0.443 22.76810 H ? A ? 5 HA 1
   ATOM 153 HB2 A TYR A 133 ? 41.60446 -19.38672 -23.98652 0.443 24.39468 H ? A ? 5 HB2 1
   ATOM 154 HB3 A TYR A 133 ? 42.39295 -20.49759 -24.80485 0.443 24.39468 H ? A ? 5 HB3 1
   ATOM 155 HD1 A TYR A 133 ? 42.80837 -17.37130 -23.22972 0.443 23.66826 H ? A ? 5 HD1 1
   ATOM 156 HD2 A TYR A 133 ? 44.77110 -20.36536 -25.01574 0.443 25.27613 H ? A ? 5 HD2 1
   ATOM 157 HE1 A TYR A 133 ? 44.81153 -16.46723 -22.52262 0.443 22.61334 H ? A ? 5 HE1 1
   ATOM 158 HE2 A TYR A 133 ? 46.76889 -19.52015 -24.24432 0.443 24.84658 H ? A ? 5 HE2 1
   ATOM 159 HH A TYR A 133 ? 47.01316 -16.70118 -22.38181 0.443 22.96395 H ? A ? 5 HH 1
   ATOM 160 N B TYR A 133 ? 41.36628 -17.44561 -26.02311 0.557 21.02124 N ? A ? 5 N 1
   ATOM 161 CA B TYR A 133 ? 41.60266 -18.88272 -25.97473 0.557 18.62886 C ? A ? 5 CA 1
   ATOM 162 C B TYR A 133 ? 40.33808 -19.60628 -26.40333 0.557 20.23870 C ? A ? 5 C 1
   ATOM 163 O B TYR A 133 ? 39.24714 -19.06021 -26.31049 0.557 23.64654 O ? A ? 5 O 1
   ATOM 164 CB B TYR A 133 ? 41.98570 -19.35490 -24.57164 0.557 21.16653 C ? A ? 5 CB 1
   ATOM 165 CG B TYR A 133 ? 43.22676 -18.70312 -24.01190 0.557 16.84465 C ? A ? 5 CG 1
   ATOM 166 CD1 B TYR A 133 ? 44.48860 -19.20424 -24.29728 0.557 17.04005 C ? A ? 5 CD1 1
   ATOM 167 CD2 B TYR A 133 ? 43.13916 -17.57228 -23.21224 0.557 18.76564 C ? A ? 5 CD2 1
   ATOM 168 CE1 B TYR A 133 ? 45.61811 -18.61717 -23.78453 0.557 21.38479 C ? A ? 5 CE1 1
   ATOM 169 CE2 B TYR A 133 ? 44.26190 -16.97197 -22.70992 0.557 18.45686 C ? A ? 5 CE2 1
   ATOM 170 CZ B TYR A 133 ? 45.50257 -17.48833 -22.99887 0.557 19.74688 C ? A ? 5 CZ 1
   ATOM 171 OH B TYR A 133 ? 46.61988 -16.90357 -22.48554 0.557 21.88567 O ? A ? 5 OH 1
   ATOM 172 H B TYR A 133 ? 40.57815 -17.22819 -25.75634 0.557 25.22660 H ? A ? 5 H 1
   ATOM 173 HA B TYR A 133 ? 42.32366 -19.09958 -26.58631 0.557 22.35574 H ? A ? 5 HA 1
   ATOM 174 HB2 B TYR A 133 ? 41.25273 -19.15726 -23.96782 0.557 25.40095 H ? A ? 5 HB2 1
   ATOM 175 HB3 B TYR A 133 ? 42.14383 -20.31152 -24.59952 0.557 25.40095 H ? A ? 5 HB3 1
   ATOM 176 HD1 B TYR A 133 ? 44.57044 -19.95095 -24.84557 0.557 20.44917 H ? A ? 5 HD1 1
   ATOM 177 HD2 B TYR A 133 ? 42.30314 -17.21622 -23.01428 0.557 22.51989 H ? A ? 5 HD2 1
   ATOM 178 HE1 B TYR A 133 ? 46.45611 -18.97769 -23.96532 0.557 25.66287 H ? A ? 5 HE1 1
   ATOM 179 HE2 B TYR A 133 ? 44.18549 -16.21584 -22.17390 0.557 22.14935 H ? A ? 5 HE2 1
   ATOM 180 HH B TYR A 133 ? 46.40618 -16.25089 -22.00187 0.557 26.26392 H ? A ? 5 HH 1
   ATOM 181 N A ASP A 134 ? 40.46707 -20.81031 -26.83051 0.443 20.93937 N ? A ? 6 N 1
   ATOM 182 CA A ASP A 134 ? 39.21868 -21.53465 -27.02583 0.443 20.35001 C ? A ? 6 CA 1
   ATOM 183 C A ASP A 134 ? 38.52353 -21.76838 -25.68818 0.443 20.71670 C ? A ? 6 C 1
   ATOM 184 O A ASP A 134 ? 37.33546 -21.46174 -25.52164 0.443 20.91326 O ? A ? 6 O 1
   ATOM 185 CB A ASP A 134 ? 39.48695 -22.85426 -27.72823 0.443 21.58501 C ? A ? 6 CB 1
   ATOM 186 CG A ASP A 134 ? 40.07658 -22.66880 -29.13026 0.443 26.56200 C ? A ? 6 CG 1
   ATOM 187 OD1 A ASP A 134 ? 39.93842 -21.55281 -29.70879 0.443 22.80224 O ? A ? 6 OD1 1
   ATOM 188 OD2 A ASP A 134 ? 40.66321 -23.64825 -29.64724 0.443 27.74509 O ? A ? 6 OD2 1
   ATOM 189 H A ASP A 134 ? 41.18077 -21.23941 -27.04527 0.443 25.12836 H ? A ? 6 H 1
   ATOM 190 HA A ASP A 134 ? 38.63055 -21.01053 -27.59179 0.443 24.42112 H ? A ? 6 HA 1
   ATOM 191 HB2 A ASP A 134 ? 40.11871 -23.36961 -27.20268 0.443 25.90313 H ? A ? 6 HB2 1
   ATOM 192 HB3 A ASP A 134 ? 38.65273 -23.34146 -27.81548 0.443 25.90313 H ? A ? 6 HB3 1
   ATOM 193 N B ASP A 134 ? 40.47346 -20.87361 -26.80316 0.557 20.79357 N ? A ? 6 N 1
   ATOM 194 CA B ASP A 134 ? 39.27608 -21.67482 -27.06624 0.557 20.28836 C ? A ? 6 CA 1
   ATOM 195 C B ASP A 134 ? 38.52358 -21.97756 -25.77406 0.557 21.13450 C ? A ? 6 C 1
   ATOM 196 O B ASP A 134 ? 37.28374 -21.95753 -25.73816 0.557 17.99577 O ? A ? 6 O 1
   ATOM 197 CB B ASP A 134 ? 39.63499 -22.98108 -27.74717 0.557 22.36094 C ? A ? 6 CB 1
   ATOM 198 CG B ASP A 134 ? 39.99138 -22.80468 -29.20530 0.557 26.31733 C ? A ? 6 CG 1
   ATOM 199 OD1 B ASP A 134 ? 39.25607 -22.05900 -29.91093 0.557 24.59966 O ? A ? 6 OD1 1
   ATOM 200 OD2 B ASP A 134 ? 41.01560 -23.40383 -29.61576 0.557 25.59686 O ? A ? 6 OD2 1
   ATOM 201 H B ASP A 134 ? 41.22145 -21.27993 -26.92569 0.557 24.95340 H ? A ? 6 H 1
   ATOM 202 HA B ASP A 134 ? 38.70513 -21.16555 -27.66253 0.557 24.34715 H ? A ? 6 HA 1
   ATOM 203 HB2 B ASP A 134 ? 40.40017 -23.37191 -27.29701 0.557 26.83424 H ? A ? 6 HB2 1
   ATOM 204 HB3 B ASP A 134 ? 38.87624 -23.58315 -27.69503 0.557 26.83424 H ? A ? 6 HB3 1
   ATOM 205 N . VAL A 135 ? 39.26561 -22.28625 -24.71114 1.000 19.71852 N ? A ? 7 N 1
   ATOM 206 CA . VAL A 135 ? 38.71368 -22.71427 -23.41967 1.000 21.20803 C ? A ? 7 CA 1
   ATOM 207 C . VAL A 135 ? 39.41506 -21.93728 -22.31805 1.000 19.19172 C ? A ? 7 C 1
   ATOM 208 O . VAL A 135 ? 40.65276 -21.98718 -22.20949 1.000 19.25610 O ? A ? 7 O 1
   ATOM 209 CB . VAL A 135 ? 38.88817 -24.21470 -23.21177 1.000 18.48189 C ? A ? 7 CB 1
   ATOM 210 CG1 . VAL A 135 ? 38.30657 -24.67380 -21.83447 1.000 19.87166 C ? A ? 7 CG1 1
   ATOM 211 CG2 . VAL A 135 ? 38.22937 -24.98822 -24.36381 1.000 17.96350 C ? A ? 7 CG2 1
   ATOM 212 HA . VAL A 135 ? 37.76877 -22.49816 -23.38306 1.000 25.45075 H ? A ? 7 HA 1
   ATOM 213 HB . VAL A 135 ? 39.83717 -24.41531 -23.20491 1.000 22.17938 H ? A ? 7 HB 1
   ATOM 214 HG11 . VAL A 135 ? 38.28747 -25.64323 -21.80708 1.000 23.84711 H ? A ? 7 HG11 1
   ATOM 215 HG12 . VAL A 135 ? 38.87234 -24.33389 -21.12366 1.000 23.84711 H ? A ? 7 HG12 1
   ATOM 216 HG13 . VAL A 135 ? 37.40758 -24.32240 -21.73836 1.000 23.84711 H ? A ? 7 HG13 1
   ATOM 217 HG21 . VAL A 135 ? 38.28532 -25.93874 -24.17867 1.000 21.55731 H ? A ? 7 HG21 1
   ATOM 218 HG22 . VAL A 135 ? 37.30012 -24.71907 -24.43421 1.000 21.55731 H ? A ? 7 HG22 1
   ATOM 219 HG23 . VAL A 135 ? 38.69635 -24.78392 -25.18910 1.000 21.55731 H ? A ? 7 HG23 1
   ATOM 220 H A VAL A 135 ? 40.11535 -22.40404 -24.77173 0.443 23.66334 H ? A ? 7 H 1
   ATOM 221 H B VAL A 135 ? 40.12505 -22.25498 -24.71100 0.557 23.66334 H ? A ? 7 H 1
   ATOM 222 N . VAL A 136 ? 38.62059 -21.23233 -21.50914 1.000 16.96698 N ? A ? 8 N 1
   ATOM 223 CA . VAL A 136 ? 39.09400 -20.46215 -20.36162 1.000 15.78474 C ? A ? 8 CA 1
   ATOM 224 C . VAL A 136 ? 38.60571 -21.19565 -19.11998 1.000 18.31662 C ? A ? 8 C 1
   ATOM 225 O . VAL A 136 ? 37.39673 -21.31151 -18.88456 1.000 19.63382 O ? A ? 8 O 1
   ATOM 226 CB . VAL A 136 ? 38.61815 -19.01559 -20.37865 1.000 18.83343 C ? A ? 8 CB 1
   ATOM 227 CG1 . VAL A 136 ? 39.10600 -18.33740 -19.12563 1.000 19.01906 C ? A ? 8 CG1 1
   ATOM 228 CG2 . VAL A 136 ? 39.20170 -18.39281 -21.64772 1.000 19.51083 C ? A ? 8 CG2 1
   ATOM 229 H . VAL A 136 ? 37.76802 -21.18449 -21.61130 1.000 20.36149 H ? A ? 8 H 1
   ATOM 230 HA . VAL A 136 ? 40.06364 -20.43627 -20.36520 1.000 18.94280 H ? A ? 8 HA 1
   ATOM 231 HB . VAL A 136 ? 37.65276 -18.92209 -20.39142 1.000 22.60123 H ? A ? 8 HB 1
   ATOM 232 HG11 . VAL A 136 ? 39.04209 -17.37645 -19.24130 1.000 22.82399 H ? A ? 8 HG11 1
   ATOM 233 HG12 . VAL A 136 ? 38.55387 -18.61816 -18.37915 1.000 22.82399 H ? A ? 8 HG12 1
   ATOM 234 HG13 . VAL A 136 ? 40.02894 -18.59096 -18.96817 1.000 22.82399 H ? A ? 8 HG13 1
   ATOM 235 HG21 . VAL A 136 ? 38.94801 -17.45735 -21.68587 1.000 23.41411 H ? A ? 8 HG21 1
   ATOM 236 HG22 . VAL A 136 ? 40.16809 -18.47271 -21.62313 1.000 23.41411 H ? A ? 8 HG22 1
   ATOM 237 HG23 . VAL A 136 ? 38.85050 -18.86255 -22.42031 1.000 23.41411 H ? A ? 8 HG23 1
   ATOM 238 N . ILE A 137 ? 39.53900 -21.67074 -18.31109 1.000 18.13092 N ? A ? 9 N 1
   ATOM 239 CA . ILE A 137 ? 39.23934 -22.42201 -17.10170 1.000 17.63832 C ? A ? 9 CA 1
   ATOM 240 C . ILE A 137 ? 39.54412 -21.55448 -15.90919 1.000 18.29584 C ? A ? 9 C 1
   ATOM 241 O . ILE A 137 ? 40.63824 -20.97997 -15.81183 1.000 18.56216 O ? A ? 9 O 1
   ATOM 242 CB . ILE A 137 ? 40.08304 -23.69634 -17.07246 1.000 16.73028 C ? A ? 9 CB 1
   ATOM 243 CG1 . ILE A 137 ? 39.67984 -24.58323 -18.21151 1.000 18.56966 C ? A ? 9 CG1 1
   ATOM 244 CG2 . ILE A 137 ? 39.91331 -24.43228 -15.72794 1.000 17.65365 C ? A ? 9 CG2 1
   ATOM 245 CD1 . ILE A 137 ? 40.80964 -25.13002 -18.98002 1.000 26.75740 C ? A ? 9 CD1 1
   ATOM 246 H . ILE A 137 ? 40.38206 -21.56742 -18.44593 1.000 21.75822 H ? A ? 9 H 1
   ATOM 247 HA . ILE A 137 ? 38.29662 -22.64807 -17.06915 1.000 21.16710 H ? A ? 9 HA 1
   ATOM 248 HB . ILE A 137 ? 41.01831 -23.45707 -17.16691 1.000 20.07745 H ? A ? 9 HB 1
   ATOM 249 HG12 . ILE A 137 ? 39.17492 -25.33211 -17.85776 1.000 22.28471 H ? A ? 9 HG12 1
   ATOM 250 HG13 . ILE A 137 ? 39.12851 -24.07083 -18.82339 1.000 22.28471 H ? A ? 9 HG13 1
   ATOM 251 HG21 . ILE A 137 ? 40.29245 -25.32181 -15.80476 1.000 21.18549 H ? A ? 9 HG21 1
   ATOM 252 HG22 . ILE A 137 ? 40.37499 -23.93463 -15.03505 1.000 21.18549 H ? A ? 9 HG22 1
   ATOM 253 HG23 . ILE A 137 ? 38.96822 -24.49253 -15.51801 1.000 21.18549 H ? A ? 9 HG23 1
   ATOM 254 HD11 . ILE A 137 ? 40.48393 -25.83337 -19.56321 1.000 32.10999 H ? A ? 9 HD11 1
   ATOM 255 HD12 . ILE A 137 ? 41.20572 -24.41934 -19.50817 1.000 32.10999 H ? A ? 9 HD12 1
   ATOM 256 HD13 . ILE A 137 ? 41.46656 -25.48935 -18.36338 1.000 32.10999 H ? A ? 9 HD13 1
   ATOM 257 N . ILE A 138 ? 38.60795 -21.48783 -14.97390 1.000 16.27971 N ? A ? 10 N 1
   ATOM 258 CA . ILE A 138 ? 38.77600 -20.69379 -13.76080 1.000 15.05007 C ? A ? 10 CA 1
   ATOM 259 C . ILE A 138 ? 39.06440 -21.65360 -12.60899 1.000 17.05195 C ? A ? 10 C 1
   ATOM 260 O . ILE A 138 ? 38.16893 -22.34407 -12.11890 1.000 17.92502 O ? A ? 10 O 1
   ATOM 261 CB . ILE A 138 ? 37.55419 -19.82472 -13.46455 1.000 17.58007 C ? A ? 10 CB 1
   ATOM 262 CG1 . ILE A 138 ? 37.05032 -19.11912 -14.72236 1.000 17.31986 C ? A ? 10 CG1 1
   ATOM 263 CG2 . ILE A 138 ? 37.86164 -18.80191 -12.33043 1.000 20.45020 C ? A ? 10 CG2 1
   ATOM 264 CD1 . ILE A 138 ? 35.72008 -18.38696 -14.45477 1.000 18.68060 C ? A ? 10 CD1 1
   ATOM 265 H . ILE A 138 ? 37.85426 -21.89962 -15.01840 1.000 19.53676 H ? A ? 10 H 1
   ATOM 266 HA . ILE A 138 ? 39.54374 -20.11152 -13.87236 1.000 18.06120 H ? A ? 10 HA 1
   ATOM 267 HB . ILE A 138 ? 36.84591 -20.41237 -13.15811 1.000 21.09719 H ? A ? 10 HB 1
   ATOM 268 HG12 . ILE A 138 ? 37.70749 -18.46639 -15.01039 1.000 20.78494 H ? A ? 10 HG12 1
   ATOM 269 HG13 . ILE A 138 ? 36.90464 -19.77443 -15.42254 1.000 20.78494 H ? A ? 10 HG13 1
   ATOM 270 HG21 . ILE A 138 ? 37.03323 -18.38167 -12.05106 1.000 24.54136 H ? A ? 10 HG21 1
   ATOM 271 HG22 . ILE A 138 ? 38.26323 -19.27104 -11.58242 1.000 24.54136 H ? A ? 10 HG22 1
   ATOM 272 HG23 . ILE A 138 ? 38.47542 -18.13098 -12.66811 1.000 24.54136 H ? A ? 10 HG23 1
   ATOM 273 HD11 . ILE A 138 ? 35.38307 -18.02867 -15.29081 1.000 22.41784 H ? A ? 10 HD11 1
   ATOM 274 HD12 . ILE A 138 ? 35.08221 -19.01648 -14.08365 1.000 22.41784 H ? A ? 10 HD12 1
   ATOM 275 HD13 . ILE A 138 ? 35.87755 -17.66583 -13.82543 1.000 22.41784 H ? A ? 10 HD13 1
   ATOM 276 N . GLY A 139 ? 40.30738 -21.64915 -12.16071 1.000 16.94360 N ? A ? 11 N 1
   ATOM 277 CA . GLY A 139 ? 40.78204 -22.42199 -11.01183 1.000 15.24506 C ? A ? 11 CA 1
   ATOM 278 C . GLY A 139 ? 41.78177 -23.48442 -11.39256 1.000 15.63631 C ? A ? 11 C 1
   ATOM 279 O . GLY A 139 ? 41.57694 -24.26251 -12.32758 1.000 17.15548 O ? A ? 11 O 1
   ATOM 280 H . GLY A 139 ? 40.93457 -21.18312 -12.51994 1.000 20.33344 H ? A ? 11 H 1
   ATOM 281 HA2 . GLY A 139 ? 41.20367 -21.82298 -10.37597 1.000 18.29518 H ? A ? 11 HA2 1
   ATOM 282 HA3 . GLY A 139 ? 40.02692 -22.85558 -10.58441 1.000 18.29518 H ? A ? 11 HA3 1
   ATOM 283 N . SER A 140 ? 42.81910 -23.62213 -10.54230 1.000 16.46099 N ? A ? 12 N 1
   ATOM 284 CA . SER A 140 ? 43.91825 -24.55816 -10.76711 1.000 15.26808 C ? A ? 12 CA 1
   ATOM 285 C . SER A 140 ? 43.94429 -25.70802 -9.75533 1.000 16.30695 C ? A ? 12 C 1
   ATOM 286 O . SER A 140 ? 45.02792 -26.22183 -9.42957 1.000 17.23121 O ? A ? 12 O 1
   ATOM 287 CB . SER A 140 ? 45.26485 -23.85090 -10.74086 1.000 17.90460 C ? A ? 12 CB 1
   ATOM 288 OG . SER A 140 ? 45.58635 -23.37353 -9.45163 1.000 17.22587 O ? A ? 12 OG 1
   ATOM 289 H . SER A 140 ? 42.90168 -23.17030 -9.81523 1.000 19.75430 H ? A ? 12 H 1
   ATOM 290 HA . SER A 140 ? 43.77965 -24.93480 -11.65019 1.000 18.32281 H ? A ? 12 HA 1
   ATOM 291 HB2 . SER A 140 ? 45.95070 -24.47713 -11.02075 1.000 21.48664 H ? A ? 12 HB2 1
   ATOM 292 HB3 . SER A 140 ? 45.23309 -23.09852 -11.35226 1.000 21.48664 H ? A ? 12 HB3 1
   ATOM 293 HG . SER A 140 ? 46.11320 -22.72187 -9.50968 1.000 20.67216 H ? A ? 12 HG 1
   ATOM 294 N . GLY A 141 ? 42.78145 -26.15293 -9.26449 1.000 16.31181 N ? A ? 13 N 1
   ATOM 295 CA . GLY A 141 ? 42.68628 -27.40178 -8.52732 1.000 14.89739 C ? A ? 13 CA 1
   ATOM 296 C . GLY A 141 ? 42.60470 -28.58928 -9.46052 1.000 16.38616 C ? A ? 13 C 1
   ATOM 297 O . GLY A 141 ? 42.86254 -28.48879 -10.66845 1.000 17.29263 O ? A ? 13 O 1
   ATOM 298 H . GLY A 141 ? 42.03158 -25.74062 -9.34992 1.000 19.57529 H ? A ? 13 H 1
   ATOM 299 HA2 . GLY A 141 ? 43.46742 -27.50548 -7.96168 1.000 17.87798 H ? A ? 13 HA2 1
   ATOM 300 HA3 . GLY A 141 ? 41.89225 -27.39051 -7.97028 1.000 17.87798 H ? A ? 13 HA3 1
   ATOM 301 N . GLY A 142 ? 42.17766 -29.72113 -8.91114 1.000 17.74469 N ? A ? 14 N 1
   ATOM 302 CA . GLY A 142 ? 42.10353 -30.92925 -9.71002 1.000 16.27009 C ? A ? 14 CA 1
   ATOM 303 C . GLY A 142 ? 41.08573 -30.84356 -10.81786 1.000 15.96233 C ? A ? 14 C 1
   ATOM 304 O . GLY A 142 ? 41.31375 -31.35966 -11.92090 1.000 16.95214 O ? A ? 14 O 1
   ATOM 305 H . GLY A 142 ? 41.92995 -29.81223 -8.09264 1.000 21.29474 H ? A ? 14 H 1
   ATOM 306 HA2 . GLY A 142 ? 42.97106 -31.10097 -10.10854 1.000 19.52523 H ? A ? 14 HA2 1
   ATOM 307 HA3 . GLY A 142 ? 41.86576 -31.67528 -9.13749 1.000 19.52523 H ? A ? 14 HA3 1
   ATOM 308 N . ALA A 143 ? 39.95582 -30.18455 -10.56283 1.000 16.63509 N ? A ? 15 N 1
   ATOM 309 CA . ALA A 143 ? 38.96756 -30.05947 -11.63121 1.000 15.12609 C ? A ? 15 CA 1
   ATOM 310 C . ALA A 143 ? 39.50078 -29.19391 -12.77681 1.000 15.89212 C ? A ? 15 C 1
   ATOM 311 O . ALA A 143 ? 39.39865 -29.57390 -13.94891 1.000 16.87886 O ? A ? 15 O 1
   ATOM 312 CB . ALA A 143 ? 37.68316 -29.47500 -11.07544 1.000 17.32684 C ? A ? 15 CB 1
   ATOM 313 H . ALA A 143 ? 39.74665 -29.81732 -9.81384 1.000 19.96323 H ? A ? 15 H 1
   ATOM 314 HA . ALA A 143 ? 38.77202 -30.94071 -11.98628 1.000 18.15242 H ? A ? 15 HA 1
   ATOM 315 HB1 . ALA A 143 ? 37.03660 -29.39320 -11.79390 1.000 20.79332 H ? A ? 15 HB1 1
   ATOM 316 HB2 . ALA A 143 ? 37.33953 -30.06547 -10.38684 1.000 20.79332 H ? A ? 15 HB2 1
   ATOM 317 HB3 . ALA A 143 ? 37.87100 -28.60124 -10.69841 1.000 20.79332 H ? A ? 15 HB3 1
   ATOM 318 N A GLY A 144 ? 40.10916 -28.05152 -12.45207 0.512 15.48362 N ? A ? 16 N 1
   ATOM 319 CA A GLY A 144 ? 40.60792 -27.17712 -13.50613 0.512 17.35206 C ? A ? 16 CA 1
   ATOM 320 C A GLY A 144 ? 41.72571 -27.82083 -14.30428 0.512 16.35031 C ? A ? 16 C 1
   ATOM 321 O A GLY A 144 ? 41.69977 -27.82859 -15.54131 0.512 16.57044 O ? A ? 16 O 1
   ATOM 322 H A GLY A 144 ? 40.24135 -27.76890 -11.65066 0.512 18.58146 H ? A ? 16 H 1
   ATOM 323 HA2 A GLY A 144 ? 39.88352 -26.95988 -14.11354 0.512 20.82359 H ? A ? 16 HA2 1
   ATOM 324 HA3 A GLY A 144 ? 40.94564 -26.35787 -13.11158 0.512 20.82359 H ? A ? 16 HA3 1
   ATOM 325 N C GLY A 144 ? 40.10600 -28.04721 -12.44996 0.488 15.45656 N ? A ? 16 N 1
   ATOM 326 CA C GLY A 144 ? 40.56495 -27.14079 -13.49263 0.488 17.26136 C ? A ? 16 CA 1
   ATOM 327 C C GLY A 144 ? 41.76431 -27.65993 -14.25201 0.488 16.49394 C ? A ? 16 C 1
   ATOM 328 O C GLY A 144 ? 41.87617 -27.43738 -15.46399 0.488 13.30932 O ? A ? 16 O 1
   ATOM 329 H C GLY A 144 ? 40.25795 -27.77988 -11.64681 0.488 18.54899 H ? A ? 16 H 1
   ATOM 330 HA2 C GLY A 144 ? 39.84532 -26.99671 -14.12687 0.488 20.71474 H ? A ? 16 HA2 1
   ATOM 331 HA3 C GLY A 144 ? 40.80650 -26.29161 -13.09082 0.488 20.71474 H ? A ? 16 HA3 1
   ATOM 332 N A PHE A 145 ? 42.71685 -28.38730 -13.61144 0.512 15.61543 N ? A ? 17 N 1
   ATOM 333 CA A PHE A 145 ? 43.82284 -29.01823 -14.31492 0.512 16.02905 C ? A ? 17 CA 1
   ATOM 334 C A PHE A 145 ? 43.33839 -30.15229 -15.20014 0.512 17.01330 C ? A ? 17 C 1
   ATOM 335 O A PHE A 145 ? 43.88460 -30.37116 -16.28699 0.512 17.05850 O ? A ? 17 O 1
   ATOM 336 CB A PHE A 145 ? 44.85649 -29.55251 -13.32129 0.512 15.45509 C ? A ? 17 CB 1
   ATOM 337 CG A PHE A 145 ? 45.96927 -28.60149 -13.03852 0.512 18.10422 C ? A ? 17 CG 1
   ATOM 338 CD1 A PHE A 145 ? 46.90334 -28.31702 -14.02226 0.512 17.54269 C ? A ? 17 CD1 1
   ATOM 339 CD2 A PHE A 145 ? 46.09171 -28.00097 -11.80811 0.512 17.98045 C ? A ? 17 CD2 1
   ATOM 340 CE1 A PHE A 145 ? 47.94249 -27.44173 -13.78261 0.512 17.48972 C ? A ? 17 CE1 1
   ATOM 341 CE2 A PHE A 145 ? 47.11565 -27.12494 -11.53994 0.512 18.72160 C ? A ? 17 CE2 1
   ATOM 342 CZ A PHE A 145 ? 48.06484 -26.83799 -12.52851 0.512 20.74381 C ? A ? 17 CZ 1
   ATOM 343 H A PHE A 145 ? 42.76782 -28.41710 -12.75347 0.512 18.73963 H ? A ? 17 H 1
   ATOM 344 HA A PHE A 145 ? 44.24820 -28.34600 -14.86998 0.512 19.23597 H ? A ? 17 HA 1
   ATOM 345 HB2 A PHE A 145 ? 44.41092 -29.74426 -12.48129 0.512 18.54723 H ? A ? 17 HB2 1
   ATOM 346 HB3 A PHE A 145 ? 45.24589 -30.36392 -13.68306 0.512 18.54723 H ? A ? 17 HB3 1
   ATOM 347 HD1 A PHE A 145 ? 46.82850 -28.72209 -14.85605 0.512 21.05234 H ? A ? 17 HD1 1
   ATOM 348 HD2 A PHE A 145 ? 45.46913 -28.19141 -11.14401 0.512 21.57766 H ? A ? 17 HD2 1
   ATOM 349 HE1 A PHE A 145 ? 48.55908 -27.25431 -14.45313 0.512 20.98878 H ? A ? 17 HE1 1
   ATOM 350 HE2 A PHE A 145 ? 47.17816 -26.72335 -10.70345 0.512 22.46703 H ? A ? 17 HE2 1
   ATOM 351 HZ A PHE A 145 ? 48.76681 -26.25380 -12.35285 0.512 24.89369 H ? A ? 17 HZ 1
   ATOM 352 N C PHE A 145 ? 42.67436 -28.35189 -13.56285 0.488 16.02019 N ? A ? 17 N 1
   ATOM 353 CA C PHE A 145 ? 43.78316 -28.98155 -14.26007 0.488 15.93686 C ? A ? 17 CA 1
   ATOM 354 C C PHE A 145 ? 43.29049 -30.06105 -15.20563 0.488 16.80724 C ? A ? 17 C 1
   ATOM 355 O C PHE A 145 ? 43.77549 -30.17033 -16.33786 0.488 16.54103 O ? A ? 17 O 1
   ATOM 356 CB C PHE A 145 ? 44.75578 -29.60036 -13.26083 0.488 15.72331 C ? A ? 17 CB 1
   ATOM 357 CG C PHE A 145 ? 45.95710 -28.76947 -12.98116 0.488 17.85372 C ? A ? 17 CG 1
   ATOM 358 CD1 C PHE A 145 ? 46.88850 -28.52217 -13.97720 0.488 17.58193 C ? A ? 17 CD1 1
   ATOM 359 CD2 C PHE A 145 ? 46.17741 -28.26009 -11.72538 0.488 18.61788 C ? A ? 17 CD2 1
   ATOM 360 CE1 C PHE A 145 ? 48.01108 -27.77683 -13.71541 0.488 17.38117 C ? A ? 17 CE1 1
   ATOM 361 CE2 C PHE A 145 ? 47.28831 -27.50580 -11.45956 0.488 17.69140 C ? A ? 17 CE2 1
   ATOM 362 CZ C PHE A 145 ? 48.22686 -27.27570 -12.45490 0.488 19.18583 C ? A ? 17 CZ 1
   ATOM 363 H C PHE A 145 ? 42.66884 -28.46663 -12.71056 0.488 19.22535 H ? A ? 17 H 1
   ATOM 364 HA C PHE A 145 ? 44.24832 -28.29862 -14.76814 0.488 19.12535 H ? A ? 17 HA 1
   ATOM 365 HB2 C PHE A 145 ? 44.29117 -29.73723 -12.42041 0.488 18.86909 H ? A ? 17 HB2 1
   ATOM 366 HB3 C PHE A 145 ? 45.06225 -30.45071 -13.61281 0.488 18.86909 H ? A ? 17 HB3 1
   ATOM 367 HD1 C PHE A 145 ? 46.75165 -28.86443 -14.83103 0.488 21.09943 H ? A ? 17 HD1 1
   ATOM 368 HD2 C PHE A 145 ? 45.56430 -28.42962 -11.04695 0.488 22.34256 H ? A ? 17 HD2 1
   ATOM 369 HE1 C PHE A 145 ? 48.62652 -27.61090 -14.39261 0.488 20.85852 H ? A ? 17 HE1 1
   ATOM 370 HE2 C PHE A 145 ? 47.41403 -27.14717 -10.61074 0.488 21.23080 H ? A ? 17 HE2 1
   ATOM 371 HZ C PHE A 145 ? 48.99575 -26.78622 -12.27022 0.488 23.02411 H ? A ? 17 HZ 1
   ATOM 372 N A SER A 146 ? 42.34394 -30.92111 -14.72822 0.512 16.19260 N ? A ? 18 N 1
   ATOM 373 CA A SER A 146 ? 41.80170 -31.99452 -15.55391 0.512 16.21127 C ? A ? 18 CA 1
   ATOM 374 C A SER A 146 ? 41.14879 -31.43255 -16.80849 0.512 16.80377 C ? A ? 18 C 1
   ATOM 375 O A SER A 146 ? 41.35970 -31.95101 -17.91836 0.512 17.18728 O ? A ? 18 O 1
   ATOM 376 CB A SER A 146 ? 40.80312 -32.83468 -14.74324 0.512 17.28211 C ? A ? 18 CB 1
   ATOM 377 OG A SER A 146 ? 41.46206 -33.49608 -13.66762 0.512 16.90416 O ? A ? 18 OG 1
   ATOM 378 H A SER A 146 ? 41.97944 -30.83947 -13.95358 0.512 19.43224 H ? A ? 18 H 1
   ATOM 379 HA A SER A 146 ? 42.52345 -32.58239 -15.82663 0.512 19.45464 H ? A ? 18 HA 1
   ATOM 380 HB2 A SER A 146 ? 40.11689 -32.25112 -14.38345 0.512 20.73965 H ? A ? 18 HB2 1
   ATOM 381 HB3 A SER A 146 ? 40.40203 -33.49887 -15.32537 0.512 20.73965 H ? A ? 18 HB3 1
   ATOM 382 HG A SER A 146 ? 42.00492 -32.97250 -13.29781 0.512 20.28610 H ? A ? 18 HG 1
   ATOM 383 N C SER A 146 ? 42.35449 -30.90376 -14.73651 0.488 16.32289 N ? A ? 18 N 1
   ATOM 384 CA C SER A 146 ? 41.82589 -31.96497 -15.58635 0.488 16.03614 C ? A ? 18 CA 1
   ATOM 385 C C SER A 146 ? 41.13254 -31.38477 -16.81118 0.488 16.58225 C ? A ? 18 C 1
   ATOM 386 O C SER A 146 ? 41.31171 -31.88510 -17.93341 0.488 17.53990 O ? A ? 18 O 1
   ATOM 387 CB C SER A 146 ? 40.86781 -32.85827 -14.78233 0.488 17.44935 C ? A ? 18 CB 1
   ATOM 388 OG C SER A 146 ? 41.55756 -33.54252 -13.73955 0.488 17.37316 O ? A ? 18 OG 1
   ATOM 389 H C SER A 146 ? 42.01971 -30.87759 -13.94478 0.488 19.58858 H ? A ? 18 H 1
   ATOM 390 HA C SER A 146 ? 42.55846 -32.52217 -15.89255 0.488 19.24448 H ? A ? 18 HA 1
   ATOM 391 HB2 C SER A 146 ? 40.17496 -32.30394 -14.39043 0.488 20.94033 H ? A ? 18 HB2 1
   ATOM 392 HB3 C SER A 146 ? 40.47151 -33.51206 -15.37933 0.488 20.94033 H ? A ? 18 HB3 1
   ATOM 393 HG C SER A 146 ? 42.02307 -32.99981 -13.29869 0.488 20.84890 H ? A ? 18 HG 1
   ATOM 394 N A ALA A 147 ? 40.35175 -30.37539 -16.65595 0.512 16.65307 N ? A ? 19 N 1
   ATOM 395 CA A ALA A 147 ? 39.72876 -29.75401 -17.82265 0.512 15.73891 C ? A ? 19 CA 1
   ATOM 396 C A ALA A 147 ? 40.77909 -29.21646 -18.78731 0.512 17.43803 C ? A ? 19 C 1
   ATOM 397 O A ALA A 147 ? 40.65820 -29.36396 -20.00767 0.512 17.25498 O ? A ? 19 O 1
   ATOM 398 CB A ALA A 147 ? 38.78339 -28.65415 -17.36432 0.512 16.58361 C ? A ? 19 CB 1
   ATOM 399 H A ALA A 147 ? 40.15907 -30.00584 -15.90368 0.512 19.98480 H ? A ? 19 H 1
   ATOM 400 HA A ALA A 147 ? 39.20736 -30.41566 -18.30355 0.512 18.88781 H ? A ? 19 HA 1
   ATOM 401 HB1 A ALA A 147 ? 38.35288 -28.26382 -18.14098 0.512 19.90144 H ? A ? 19 HB1 1
   ATOM 402 HB2 A ALA A 147 ? 38.11599 -29.03718 -16.77375 0.512 19.90144 H ? A ? 19 HB2 1
   ATOM 403 HB3 A ALA A 147 ? 39.29245 -27.97638 -16.89274 0.512 19.90144 H ? A ? 19 HB3 1
   ATOM 404 N C ALA A 147 ? 40.33971 -30.32945 -16.62115 0.488 16.45219 N ? A ? 19 N 1
   ATOM 405 CA C ALA A 147 ? 39.69012 -29.68423 -17.76154 0.488 15.07941 C ? A ? 19 CA 1
   ATOM 406 C C ALA A 147 ? 40.72366 -29.10381 -18.72272 0.488 17.33868 C ? A ? 19 C 1
   ATOM 407 O C ALA A 147 ? 40.64217 -29.29528 -19.94262 0.488 17.05826 O ? A ? 19 O 1
   ATOM 408 CB C ALA A 147 ? 38.73104 -28.61125 -17.26014 0.488 16.78896 C ? A ? 19 CB 1
   ATOM 409 H C ALA A 147 ? 40.16467 -29.97432 -15.85770 0.488 19.74374 H ? A ? 19 H 1
   ATOM 410 HA C ALA A 147 ? 39.17220 -30.34059 -18.25332 0.488 18.09641 H ? A ? 19 HA 1
   ATOM 411 HB1 C ALA A 147 ? 38.28655 -28.20473 -18.02045 0.488 20.14787 H ? A ? 19 HB1 1
   ATOM 412 HB2 C ALA A 147 ? 38.07575 -29.02202 -16.67467 0.488 20.14787 H ? A ? 19 HB2 1
   ATOM 413 HB3 C ALA A 147 ? 39.23459 -27.93997 -16.77360 0.488 20.14787 H ? A ? 19 HB3 1
   ATOM 414 N A GLY A 148 ? 41.84834 -28.62475 -18.26084 0.512 18.04429 N ? A ? 20 N 1
   ATOM 415 CA A GLY A 148 ? 42.82463 -28.00735 -19.13581 0.512 15.57537 C ? A ? 20 CA 1
   ATOM 416 C A GLY A 148 ? 43.65735 -29.01171 -19.90275 0.512 15.53003 C ? A ? 20 C 1
   ATOM 417 O A GLY A 148 ? 43.93259 -28.81505 -21.09213 0.512 19.23812 O ? A ? 20 O 1
   ATOM 418 H A GLY A 148 ? 42.02400 -28.57042 -17.42073 0.512 21.65426 H ? A ? 20 H 1
   ATOM 419 HA2 A GLY A 148 ? 42.36484 -27.44333 -19.77719 0.512 18.69155 H ? A ? 20 HA2 1
   ATOM 420 HA3 A GLY A 148 ? 43.42440 -27.45912 -18.60607 0.512 18.69155 H ? A ? 20 HA3 1
   ATOM 421 N C GLY A 148 ? 41.72902 -28.40840 -18.18782 0.488 15.12888 N ? A ? 20 N 1
   ATOM 422 CA C GLY A 148 ? 42.71795 -27.79002 -19.05160 0.488 17.81725 C ? A ? 20 CA 1
   ATOM 423 C C GLY A 148 ? 43.48935 -28.78835 -19.88727 0.488 17.82284 C ? A ? 20 C 1
   ATOM 424 O C GLY A 148 ? 43.71514 -28.55832 -21.07935 0.488 17.58799 O ? A ? 20 O 1
   ATOM 425 H C GLY A 148 ? 41.85434 -28.28509 -17.34599 0.488 18.15578 H ? A ? 20 H 1
   ATOM 426 HA2 C GLY A 148 ? 42.27276 -27.17279 -19.65304 0.488 21.38181 H ? A ? 20 HA2 1
   ATOM 427 HA3 C GLY A 148 ? 43.35219 -27.29812 -18.50692 0.488 21.38181 H ? A ? 20 HA3 1
   ATOM 428 N A LEU A 149 ? 44.04958 -30.11003 -19.25256 0.512 16.11849 N ? A ? 21 N 1
   ATOM 429 CA A LEU A 149 ? 44.83396 -31.10491 -19.96506 0.512 14.83486 C ? A ? 21 CA 1
   ATOM 430 C A LEU A 149 ? 43.99953 -31.75132 -21.05662 0.512 17.89474 C ? A ? 21 C 1
   ATOM 431 O A LEU A 149 ? 44.51912 -32.04110 -22.14035 0.512 20.60505 O ? A ? 21 O 1
   ATOM 432 CB A LEU A 149 ? 45.35788 -32.18924 -19.02666 0.512 16.97511 C ? A ? 21 CB 1
   ATOM 433 CG A LEU A 149 ? 46.45973 -31.72584 -18.07947 0.512 17.85942 C ? A ? 21 CG 1
   ATOM 434 CD1 A LEU A 149 ? 47.01312 -32.88869 -17.27167 0.512 18.70251 C ? A ? 21 CD1 1
   ATOM 435 CD2 A LEU A 149 ? 47.61209 -31.02035 -18.76986 0.512 16.59899 C ? A ? 21 CD2 1
   ATOM 436 H A LEU A 149 ? 43.87875 -30.29204 -18.42959 0.512 19.34331 H ? A ? 21 H 1
   ATOM 437 HA A LEU A 149 ? 45.60220 -30.65601 -20.35132 0.512 17.80295 H ? A ? 21 HA 1
   ATOM 438 HB2 A LEU A 149 ? 44.62048 -32.51080 -18.48467 0.512 20.37125 H ? A ? 21 HB2 1
   ATOM 439 HB3 A LEU A 149 ? 45.71651 -32.91396 -19.56244 0.512 20.37125 H ? A ? 21 HB3 1
   ATOM 440 HG A LEU A 149 ? 46.03982 -31.07844 -17.49173 0.512 21.43242 H ? A ? 21 HG 1
   ATOM 441 HD11 A LEU A 149 ? 47.69605 -32.55710 -16.66788 0.512 22.44412 H ? A ? 21 HD11 1
   ATOM 442 HD12 A LEU A 149 ? 46.29152 -33.29290 -16.76490 0.512 22.44412 H ? A ? 21 HD12 1
   ATOM 443 HD13 A LEU A 149 ? 47.39667 -33.54076 -17.87878 0.512 22.44412 H ? A ? 21 HD13 1
   ATOM 444 HD21 A LEU A 149 ? 48.33388 -30.89748 -18.13359 0.512 19.91990 H ? A ? 21 HD21 1
   ATOM 445 HD22 A LEU A 149 ? 47.91558 -31.56443 -19.51334 0.512 19.91990 H ? A ? 21 HD22 1
   ATOM 446 HD23 A LEU A 149 ? 47.30635 -30.15864 -19.09371 0.512 19.91990 H ? A ? 21 HD23 1
   ATOM 447 N C LEU A 149 ? 43.91417 -29.90185 -19.27743 0.488 16.13662 N ? A ? 21 N 1
   ATOM 448 CA C LEU A 149 ? 44.66772 -30.89606 -20.02425 0.488 15.58345 C ? A ? 21 CA 1
   ATOM 449 C C LEU A 149 ? 43.79392 -31.54161 -21.08686 0.488 15.49064 C ? A ? 21 C 1
   ATOM 450 O C LEU A 149 ? 44.27894 -31.80317 -22.19224 0.488 14.23833 O ? A ? 21 O 1
   ATOM 451 CB C LEU A 149 ? 45.24167 -31.98078 -19.11280 0.488 17.74815 C ? A ? 21 CB 1
   ATOM 452 CG C LEU A 149 ? 46.36771 -31.52456 -18.17914 0.488 18.21151 C ? A ? 21 CG 1
   ATOM 453 CD1 C LEU A 149 ? 46.91000 -32.69902 -17.36959 0.488 18.40253 C ? A ? 21 CD1 1
   ATOM 454 CD2 C LEU A 149 ? 47.51375 -30.83847 -18.88116 0.488 19.05667 C ? A ? 21 CD2 1
   ATOM 455 H C LEU A 149 ? 43.77918 -30.09559 -18.45048 0.488 19.36506 H ? A ? 21 H 1
   ATOM 456 HA C LEU A 149 ? 45.41688 -30.44241 -20.44123 0.488 18.70125 H ? A ? 21 HA 1
   ATOM 457 HB2 C LEU A 149 ? 44.52435 -32.32276 -18.55656 0.488 21.29889 H ? A ? 21 HB2 1
   ATOM 458 HB3 C LEU A 149 ? 45.59675 -32.69093 -19.67003 0.488 21.29889 H ? A ? 21 HB3 1
   ATOM 459 HG C LEU A 149 ? 45.96889 -30.86528 -17.58992 0.488 21.85493 H ? A ? 21 HG 1
   ATOM 460 HD11 C LEU A 149 ? 47.59169 -32.37473 -16.76047 0.488 22.08416 H ? A ? 21 HD11 1
   ATOM 461 HD12 C LEU A 149 ? 46.18252 -33.10000 -16.86871 0.488 22.08416 H ? A ? 21 HD12 1
   ATOM 462 HD13 C LEU A 149 ? 47.29245 -33.35146 -17.97701 0.488 22.08416 H ? A ? 21 HD13 1
   ATOM 463 HD21 C LEU A 149 ? 48.23927 -30.71021 -18.25022 0.488 22.86911 H ? A ? 21 HD21 1
   ATOM 464 HD22 C LEU A 149 ? 47.81088 -31.39451 -19.61833 0.488 22.86911 H ? A ? 21 HD22 1
   ATOM 465 HD23 C LEU A 149 ? 47.21066 -29.97991 -19.21568 0.488 22.86911 H ? A ? 21 HD23 1
   ATOM 466 N A GLU A 150 ? 42.70639 -31.94954 -20.81111 0.512 16.48052 N ? A ? 22 N 1
   ATOM 467 CA A GLU A 150 ? 41.85231 -32.54718 -21.84844 0.512 17.53619 C ? A ? 22 CA 1
   ATOM 468 C A GLU A 150 ? 41.62665 -31.58080 -22.99798 0.512 19.45109 C ? A ? 22 C 1
   ATOM 469 O A GLU A 150 ? 41.58119 -31.99345 -24.16496 0.512 17.08028 O ? A ? 22 O 1
   ATOM 470 CB A GLU A 150 ? 40.49999 -32.97522 -21.27424 0.512 18.99751 C ? A ? 22 CB 1
   ATOM 471 CG A GLU A 150 ? 40.52390 -34.23486 -20.43904 0.512 15.88498 C ? A ? 22 CG 1
   ATOM 472 CD A GLU A 150 ? 40.99273 -35.45753 -21.16787 0.512 19.90327 C ? A ? 22 CD 1
   ATOM 473 OE1 A GLU A 150 ? 40.60824 -35.62976 -22.36502 0.512 18.33011 O ? A ? 22 OE1 1
   ATOM 474 OE2 A GLU A 150 ? 41.74856 -36.25099 -20.56035 0.512 21.63120 O ? A ? 22 OE2 1
   ATOM 475 H A GLU A 150 ? 42.30505 -31.75464 -20.07589 0.512 19.77774 H ? A ? 22 H 1
   ATOM 476 HA A GLU A 150 ? 42.30366 -33.33977 -22.17857 0.512 21.04454 H ? A ? 22 HA 1
   ATOM 477 HB2 A GLU A 150 ? 40.16676 -32.25985 -20.71023 0.512 22.79813 H ? A ? 22 HB2 1
   ATOM 478 HB3 A GLU A 150 ? 39.88892 -33.12816 -22.01187 0.512 22.79813 H ? A ? 22 HB3 1
   ATOM 479 HG2 A GLU A 150 ? 41.12101 -34.09594 -19.68734 0.512 19.06309 H ? A ? 22 HG2 1
   ATOM 480 HG3 A GLU A 150 ? 39.62491 -34.41147 -20.12041 0.512 19.06309 H ? A ? 22 HG3 1
   ATOM 481 N C GLU A 150 ? 42.50067 -31.73505 -20.81014 0.488 17.74359 N ? A ? 22 N 1
   ATOM 482 CA C GLU A 150 ? 41.61503 -32.28455 -21.84296 0.488 14.72854 C ? A ? 22 CA 1
   ATOM 483 C C GLU A 150 ? 41.39650 -31.28451 -22.97149 0.488 17.23494 C ? A ? 22 C 1
   ATOM 484 O C GLU A 150 ? 41.35691 -31.66708 -24.15308 0.488 19.22391 O ? A ? 22 O 1
   ATOM 485 CB C GLU A 150 ? 40.27484 -32.70246 -21.23625 0.488 15.90222 C ? A ? 22 CB 1
   ATOM 486 CG C GLU A 150 ? 40.32165 -33.96468 -20.40558 0.488 17.86943 C ? A ? 22 CG 1
   ATOM 487 CD C GLU A 150 ? 40.75754 -35.18945 -21.17312 0.488 17.77658 C ? A ? 22 CD 1
   ATOM 488 OE1 C GLU A 150 ? 40.40442 -35.29744 -22.38899 0.488 21.17755 O ? A ? 22 OE1 1
   ATOM 489 OE2 C GLU A 150 ? 41.42663 -36.06619 -20.59413 0.488 19.69946 O ? A ? 22 OE2 1
   ATOM 490 H C GLU A 150 ? 42.12207 -31.56252 -20.05748 0.488 21.29342 H ? A ? 22 H 1
   ATOM 491 HA C GLU A 150 ? 42.03325 -33.07763 -22.21311 0.488 17.67536 H ? A ? 22 HA 1
   ATOM 492 HB2 C GLU A 150 ? 39.96031 -31.98674 -20.66204 0.488 19.08378 H ? A ? 22 HB2 1
   ATOM 493 HB3 C GLU A 150 ? 39.64338 -32.85100 -21.95743 0.488 19.08378 H ? A ? 22 HB3 1
   ATOM 494 HG2 C GLU A 150 ? 40.94889 -33.83483 -19.67715 0.488 21.44443 H ? A ? 22 HG2 1
   ATOM 495 HG3 C GLU A 150 ? 39.43488 -34.13823 -20.05285 0.488 21.44443 H ? A ? 22 HG3 1
   ATOM 496 N A ALA A 151 ? 41.46308 -30.29428 -22.70510 0.512 15.18623 N ? A ? 23 N 1
   ATOM 497 CA A ALA A 151 ? 41.22643 -29.35233 -23.79460 0.512 19.46135 C ? A ? 23 CA 1
   ATOM 498 C A ALA A 151 ? 42.46078 -29.23736 -24.69107 0.512 16.99646 C ? A ? 23 C 1
   ATOM 499 O A ALA A 151 ? 42.35879 -29.25979 -25.92771 0.512 17.18731 O ? A ? 23 O 1
   ATOM 500 CB A ALA A 151 ? 40.82356 -27.99108 -23.23480 0.512 19.49515 C ? A ? 23 CB 1
   ATOM 501 H A ALA A 151 ? 41.48358 -29.95364 -21.91570 0.512 18.22459 H ? A ? 23 H 1
   ATOM 502 HA A ALA A 151 ? 40.49033 -29.67418 -24.33818 0.512 23.35473 H ? A ? 23 HA 1
   ATOM 503 HB1 A ALA A 151 ? 40.69001 -27.37381 -23.97104 0.512 23.39529 H ? A ? 23 HB1 1
   ATOM 504 HB2 A ALA A 151 ? 40.00042 -28.08790 -22.73086 0.512 23.39529 H ? A ? 23 HB2 1
   ATOM 505 HB3 A ALA A 151 ? 41.53015 -27.66640 -22.65496 0.512 23.39529 H ? A ? 23 HB3 1
   ATOM 506 N C ALA A 151 ? 41.26288 -29.99689 -22.64872 0.488 17.25721 N ? A ? 23 N 1
   ATOM 507 CA C ALA A 151 ? 41.05594 -29.02646 -23.71974 0.488 16.24780 C ? A ? 23 CA 1
   ATOM 508 C C ALA A 151 ? 42.27007 -28.97325 -24.65084 0.488 21.89098 C ? A ? 23 C 1
   ATOM 509 O C ALA A 151 ? 42.12189 -28.86832 -25.87826 0.488 18.60324 O ? A ? 23 O 1
   ATOM 510 CB C ALA A 151 ? 40.75647 -27.64461 -23.14036 0.488 15.90733 C ? A ? 23 CB 1
   ATOM 511 H C ALA A 151 ? 41.28726 -29.67420 -21.85193 0.488 20.70977 H ? A ? 23 H 1
   ATOM 512 HA C ALA A 151 ? 40.28405 -29.29693 -24.24121 0.488 19.49848 H ? A ? 23 HA 1
   ATOM 513 HB1 C ALA A 151 ? 40.66529 -27.00997 -23.86824 0.488 19.08991 H ? A ? 23 HB1 1
   ATOM 514 HB2 C ALA A 151 ? 39.93076 -27.68703 -22.63310 0.488 19.08991 H ? A ? 23 HB2 1
   ATOM 515 HB3 C ALA A 151 ? 41.48769 -27.38006 -22.56049 0.488 19.08991 H ? A ? 23 HB3 1
   ATOM 516 N A ILE A 152 ? 43.64105 -29.10573 -24.08438 0.512 17.35523 N ? A ? 24 N 1
   ATOM 517 CA A ILE A 152 ? 44.87521 -29.02397 -24.85401 0.512 18.89215 C ? A ? 24 CA 1
   ATOM 518 C A ILE A 152 ? 45.04125 -30.29348 -25.65054 0.512 21.22661 C ? A ? 24 C 1
   ATOM 519 O A ILE A 152 ? 45.58124 -30.27482 -26.76367 0.512 19.95106 O ? A ? 24 O 1
   ATOM 520 CB A ILE A 152 ? 46.10144 -28.79058 -23.94314 0.512 19.29743 C ? A ? 24 CB 1
   ATOM 521 CG1 A ILE A 152 ? 46.00580 -27.44729 -23.21669 0.512 18.03298 C ? A ? 24 CG1 1
   ATOM 522 CG2 A ILE A 152 ? 47.38966 -28.93893 -24.75252 0.512 20.04401 C ? A ? 24 CG2 1
   ATOM 523 CD1 A ILE A 152 ? 46.08400 -26.26098 -24.08262 0.512 19.54790 C ? A ? 24 CD1 1
   ATOM 524 H A ILE A 152 ? 43.75160 -29.06176 -23.23265 0.512 20.82739 H ? A ? 24 H 1
   ATOM 525 HA A ILE A 152 ? 44.81440 -28.26046 -25.44920 0.512 22.67169 H ? A ? 24 HA 1
   ATOM 526 HB A ILE A 152 ? 46.11261 -29.46921 -23.25015 0.512 23.15803 H ? A ? 24 HB 1
   ATOM 527 HG12 A ILE A 152 ? 45.15581 -27.41075 -22.75078 0.512 21.64069 H ? A ? 24 HG12 1
   ATOM 528 HG13 A ILE A 152 ? 46.73566 -27.39045 -22.58031 0.512 21.64069 H ? A ? 24 HG13 1
   ATOM 529 HG21 A ILE A 152 ? 48.13039 -28.58697 -24.23450 0.512 24.05393 H ? A ? 24 HG21 1
   ATOM 530 HG22 A ILE A 152 ? 47.53636 -29.87862 -24.94322 0.512 24.05393 H ? A ? 24 HG22 1
   ATOM 531 HG23 A ILE A 152 ? 47.30065 -28.44315 -25.58148 0.512 24.05393 H ? A ? 24 HG23 1
   ATOM 532 HD11 A ILE A 152 ? 46.04159 -25.46411 -23.53115 0.512 23.45860 H ? A ? 24 HD11 1
   ATOM 533 HD12 A ILE A 152 ? 46.92188 -26.28110 -24.57093 0.512 23.45860 H ? A ? 24 HD12 1
   ATOM 534 HD13 A ILE A 152 ? 45.33889 -26.27357 -24.70355 0.512 23.45860 H ? A ? 24 HD13 1
   ATOM 535 N C ILE A 152 ? 43.47949 -29.06608 -24.08658 0.488 17.36377 N ? A ? 24 N 1
   ATOM 536 CA C ILE A 152 ? 44.69602 -28.99644 -24.88827 0.488 19.26826 C ? A ? 24 CA 1
   ATOM 537 C C ILE A 152 ? 44.82884 -30.25562 -25.71712 0.488 20.52723 C ? A ? 24 C 1
   ATOM 538 O C ILE A 152 ? 45.13562 -30.18802 -26.91606 0.488 17.27069 O ? A ? 24 O 1
   ATOM 539 CB C ILE A 152 ? 45.94701 -28.78470 -24.00727 0.488 19.28438 C ? A ? 24 CB 1
   ATOM 540 CG1 C ILE A 152 ? 45.92912 -27.41493 -23.31874 0.488 17.76643 C ? A ? 24 CG1 1
   ATOM 541 CG2 C ILE A 152 ? 47.23359 -28.98598 -24.83452 0.488 20.10734 C ? A ? 24 CG2 1
   ATOM 542 CD1 C ILE A 152 ? 46.02760 -26.23726 -24.21367 0.488 19.57161 C ? A ? 24 CD1 1
   ATOM 543 H C ILE A 152 ? 43.61868 -29.16931 -23.24422 0.488 20.83764 H ? A ? 24 H 1
   ATOM 544 HA C ILE A 152 ? 44.62369 -28.22856 -25.47651 0.488 23.12303 H ? A ? 24 HA 1
   ATOM 545 HB C ILE A 152 ? 45.93059 -29.45389 -23.30526 0.488 23.14237 H ? A ? 24 HB 1
   ATOM 546 HG12 C ILE A 152 ? 45.09645 -27.33304 -22.82795 0.488 21.32083 H ? A ? 24 HG12 1
   ATOM 547 HG13 C ILE A 152 ? 46.68046 -27.37333 -22.70665 0.488 21.32083 H ? A ? 24 HG13 1
   ATOM 548 HG21 C ILE A 152 ? 47.98640 -28.62535 -24.34042 0.488 24.12993 H ? A ? 24 HG21 1
   ATOM 549 HG22 C ILE A 152 ? 47.36387 -29.93452 -24.99007 0.488 24.12993 H ? A ? 24 HG22 1
   ATOM 550 HG23 C ILE A 152 ? 47.14059 -28.52167 -25.68108 0.488 24.12993 H ? A ? 24 HG23 1
   ATOM 551 HD11 C ILE A 152 ? 46.04709 -25.43138 -23.67415 0.488 23.48705 H ? A ? 24 HD11 1
   ATOM 552 HD12 C ILE A 152 ? 46.84185 -26.30510 -24.73645 0.488 23.48705 H ? A ? 24 HD12 1
   ATOM 553 HD13 C ILE A 152 ? 45.25681 -26.22264 -24.80237 0.488 23.48705 H ? A ? 24 HD13 1
   ATOM 554 N . ALA A 153 ? 44.60556 -31.41527 -25.09084 1.000 17.57472 N ? A ? 25 N 1
   ATOM 555 CA . ALA A 153 ? 44.76166 -32.70160 -25.76772 1.000 17.79005 C ? A ? 25 CA 1
   ATOM 556 C . ALA A 153 ? 43.81764 -32.82978 -26.94962 1.000 19.55277 C ? A ? 25 C 1
   ATOM 557 O . ALA A 153 ? 44.14827 -33.53102 -27.91460 1.000 22.70286 O ? A ? 25 O 1
   ATOM 558 CB . ALA A 153 ? 44.51527 -33.84988 -24.79946 1.000 20.80181 C ? A ? 25 CB 1
   ATOM 559 HA . ALA A 153 ? 45.67509 -32.76343 -26.08822 1.000 21.34917 H ? A ? 25 HA 1
   ATOM 560 HB1 . ALA A 153 ? 44.58974 -34.68939 -25.27966 1.000 24.96329 H ? A ? 25 HB1 1
   ATOM 561 HB2 . ALA A 153 ? 45.17758 -33.81379 -24.09168 1.000 24.96329 H ? A ? 25 HB2 1
   ATOM 562 HB3 . ALA A 153 ? 43.62514 -33.76120 -24.42436 1.000 24.96329 H ? A ? 25 HB3 1
   ATOM 563 H A ALA A 153 ? 44.21792 -31.46260 -24.32462 0.512 21.09078 H ? A ? 25 H 1
   ATOM 564 H C ALA A 153 ? 44.36135 -31.48408 -24.26912 0.488 21.09078 H ? A ? 25 H 1
   ATOM 565 N . ALA A 154 ? 42.67115 -32.16478 -26.89046 1.000 17.55671 N ? A ? 26 N 1
   ATOM 566 CA . ALA A 154 ? 41.68880 -32.09911 -27.98131 1.000 17.79505 C ? A ? 26 CA 1
   ATOM 567 C . ALA A 154 ? 42.16258 -31.21385 -29.11115 1.000 22.80650 C ? A ? 26 C 1
   ATOM 568 O . ALA A 154 ? 41.46852 -31.08999 -30.12665 1.000 23.90144 O ? A ? 26 O 1
   ATOM 569 CB . ALA A 154 ? 40.34684 -31.58912 -27.44531 1.000 21.47431 C ? A ? 26 CB 1
   ATOM 570 H . ALA A 154 ? 42.42004 -31.71945 -26.19892 1.000 21.06916 H ? A ? 26 H 1
   ATOM 571 HA . ALA A 154 ? 41.54057 -32.99040 -28.33419 1.000 21.35518 H ? A ? 26 HA 1
   ATOM 572 HB1 . ALA A 154 ? 39.69232 -31.61041 -28.16089 1.000 25.77029 H ? A ? 26 HB1 1
   ATOM 573 HB2 . ALA A 154 ? 40.05948 -32.16179 -26.71704 1.000 25.77029 H ? A ? 26 HB2 1
   ATOM 574 HB3 . ALA A 154 ? 40.45907 -30.67987 -27.12662 1.000 25.77029 H ? A ? 26 HB3 1
   ATOM 575 N . GLY A 155 ? 43.30770 -30.57169 -28.96618 1.000 20.19765 N ? A ? 27 N 1
   ATOM 576 CA . GLY A 155 ? 43.82004 -29.69404 -30.00198 1.000 22.16480 C ? A ? 27 CA 1
   ATOM 577 C . GLY A 155 ? 43.38854 -28.26362 -29.91148 1.000 24.21894 C ? A ? 27 C 1
   ATOM 578 O . GLY A 155 ? 43.59548 -27.50113 -30.87896 1.000 26.32970 O ? A ? 27 O 1
   ATOM 579 H . GLY A 155 ? 43.81134 -30.62774 -28.27134 1.000 24.23830 H ? A ? 27 H 1
   ATOM 580 HA2 . GLY A 155 ? 44.78927 -29.70989 -29.96654 1.000 26.59887 H ? A ? 27 HA2 1
   ATOM 581 HA3 . GLY A 155 ? 43.52994 -30.03305 -30.86327 1.000 26.59887 H ? A ? 27 HA3 1
   ATOM 582 N A ARG A 156 ? 42.81278 -27.85721 -28.78184 0.511 19.70122 N ? A ? 28 N 1
   ATOM 583 CA A ARG A 156 ? 42.35840 -26.50309 -28.58142 0.511 18.76717 C ? A ? 28 CA 1
   ATOM 584 C A ARG A 156 ? 43.40310 -25.69629 -27.83432 0.511 19.21803 C ? A ? 28 C 1
   ATOM 585 O A ARG A 156 ? 44.33176 -26.23544 -27.20845 0.511 20.14362 O ? A ? 28 O 1
   ATOM 586 CB A ARG A 156 ? 41.06350 -26.49511 -27.78029 0.511 18.92670 C ? A ? 28 CB 1
   ATOM 587 CG A ARG A 156 ? 39.92589 -27.27769 -28.35394 0.511 28.32986 C ? A ? 28 CG 1
   ATOM 588 CD A ARG A 156 ? 39.64066 -26.89959 -29.76503 0.511 33.03333 C ? A ? 28 CD 1
   ATOM 589 NE A ARG A 156 ? 38.44412 -27.57326 -30.26078 0.511 27.36930 N ? A ? 28 NE 1
   ATOM 590 CZ A ARG A 156 ? 38.06014 -27.54451 -31.52897 0.511 48.86212 C ? A ? 28 CZ 1
   ATOM 591 NH1 A ARG A 156 ? 38.79095 -26.94532 -32.45731 0.511 45.11640 N ? A ? 28 NH1 1
   ATOM 592 NH2 A ARG A 156 ? 36.91881 -28.13314 -31.87371 0.511 46.24575 N ? A ? 28 NH2 1
   ATOM 593 H A ARG A 156 ? 42.67496 -28.36867 -28.10433 0.511 23.64258 H ? A ? 28 H 1
   ATOM 594 HA A ARG A 156 ? 42.20346 -26.09620 -29.44822 0.511 22.52172 H ? A ? 28 HA 1
   ATOM 595 HB2 A ARG A 156 ? 41.24921 -26.86336 -26.90234 0.511 22.71315 H ? A ? 28 HB2 1
   ATOM 596 HB3 A ARG A 156 ? 40.76482 -25.57591 -27.69810 0.511 22.71315 H ? A ? 28 HB3 1
   ATOM 597 HG2 A ARG A 156 ? 40.14572 -28.22221 -28.33267 0.511 33.99695 H ? A ? 28 HG2 1
   ATOM 598 HG3 A ARG A 156 ? 39.12737 -27.11101 -27.82908 0.511 33.99695 H ? A ? 28 HG3 1
   ATOM 599 HD2 A ARG A 156 ? 39.49758 -25.94174 -29.81932 0.511 39.64111 H ? A ? 28 HD2 1
   ATOM 600 HD3 A ARG A 156 ? 40.39033 -27.15531 -30.32495 0.511 39.64111 H ? A ? 28 HD3 1
   ATOM 601 HE A ARG A 156 ? 37.96250 -28.01240 -29.69971 0.511 32.84427 H ? A ? 28 HE 1
   ATOM 602 HH11 A ARG A 156 ? 39.53136 -26.56438 -32.24218 0.511 54.14080 H ? A ? 28 HH11 1
   ATOM 603 HH12 A ARG A 156 ? 38.52497 -26.93727 -33.27511 0.511 54.14080 H ? A ? 28 HH12 1
   ATOM 604 HH21 A ARG A 156 ? 36.44016 -28.52593 -31.27687 0.511 55.49601 H ? A ? 28 HH21 1
   ATOM 605 HH22 A ARG A 156 ? 36.65926 -28.12107 -32.69352 0.511 55.49601 H ? A ? 28 HH22 1
   ATOM 606 N B ARG A 156 ? 42.77841 -27.85926 -28.80357 0.183 19.89408 N ? A ? 28 N 1
   ATOM 607 CA B ARG A 156 ? 42.33032 -26.49328 -28.62120 0.183 19.27661 C ? A ? 28 CA 1
   ATOM 608 C B ARG A 156 ? 43.35506 -25.70537 -27.82126 0.183 19.29321 C ? A ? 28 C 1
   ATOM 609 O B ARG A 156 ? 44.24356 -26.26684 -27.17056 0.183 20.44105 O ? A ? 28 O 1
   ATOM 610 CB B ARG A 156 ? 40.98795 -26.45766 -27.89459 0.183 19.57513 C ? A ? 28 CB 1
   ATOM 611 CG B ARG A 156 ? 39.86392 -27.20361 -28.57259 0.183 26.28282 C ? A ? 28 CG 1
   ATOM 612 CD B ARG A 156 ? 39.54652 -26.65526 -29.94483 0.183 33.08817 C ? A ? 28 CD 1
   ATOM 613 NE B ARG A 156 ? 38.31743 -27.24829 -30.46239 0.183 39.99540 N ? A ? 28 NE 1
   ATOM 614 CZ B ARG A 156 ? 38.23307 -28.46437 -30.98610 0.183 45.70017 C ? A ? 28 CZ 1
   ATOM 615 NH1 B ARG A 156 ? 39.29063 -29.25613 -31.07260 0.183 42.82969 N ? A ? 28 NH1 1
   ATOM 616 NH2 B ARG A 156 ? 37.05724 -28.89865 -31.43280 0.183 43.54256 N ? A ? 28 NH2 1
   ATOM 617 H B ARG A 156 ? 42.61150 -28.37107 -28.13291 0.183 23.87402 H ? A ? 28 H 1
   ATOM 618 HA B ARG A 156 ? 42.22205 -26.07563 -29.48997 0.183 23.13305 H ? A ? 28 HA 1
   ATOM 619 HB2 B ARG A 156 ? 41.10618 -26.84999 -27.01539 0.183 23.49128 H ? A ? 28 HB2 1
   ATOM 620 HB3 B ARG A 156 ? 40.71090 -25.53190 -27.81025 0.183 23.49128 H ? A ? 28 HB3 1
   ATOM 621 HG2 B ARG A 156 ? 40.11645 -28.13481 -28.67260 0.183 31.54050 H ? A ? 28 HG2 1
   ATOM 622 HG3 B ARG A 156 ? 39.06365 -27.13343 -28.02895 0.183 31.54050 H ? A ? 28 HG3 1
   ATOM 623 HD2 B ARG A 156 ? 39.42690 -25.69419 -29.89068 0.183 39.70692 H ? A ? 28 HD2 1
   ATOM 624 HD3 B ARG A 156 ? 40.27142 -26.86555 -30.55409 0.183 39.70692 H ? A ? 28 HD3 1
   ATOM 625 HE B ARG A 156 ? 37.59882 -26.77730 -30.42535 0.183 47.99560 H ? A ? 28 HE 1
   ATOM 626 HH11 B ARG A 156 ? 40.05489 -28.98568 -30.78560 0.183 51.39675 H ? A ? 28 HH11 1
   ATOM 627 HH12 B ARG A 156 ? 39.21335 -30.04089 -31.41578 0.183 51.39675 H ? A ? 28 HH12 1
   ATOM 628 HH21 B ARG A 156 ? 36.36375 -28.39279 -31.38008 0.183 52.25219 H ? A ? 28 HH21 1
   ATOM 629 HH22 B ARG A 156 ? 36.99080 -29.68518 -31.77421 0.183 52.25219 H ? A ? 28 HH22 1
   ATOM 630 N C ARG A 156 ? 42.83242 -27.83658 -28.77989 0.306 19.65165 N ? A ? 28 N 1
   ATOM 631 CA C ARG A 156 ? 42.31080 -26.49303 -28.63073 0.306 19.18172 C ? A ? 28 CA 1
   ATOM 632 C C ARG A 156 ? 43.16077 -25.69811 -27.65551 0.306 18.81805 C ? A ? 28 C 1
   ATOM 633 O C ARG A 156 ? 43.72586 -26.25017 -26.70847 0.306 18.51452 O ? A ? 28 O 1
   ATOM 634 CB C ARG A 156 ? 40.87331 -26.52290 -28.12162 0.306 19.07940 C ? A ? 28 CB 1
   ATOM 635 CG C ARG A 156 ? 39.99061 -27.50407 -28.83109 0.306 25.06084 C ? A ? 28 CG 1
   ATOM 636 CD C ARG A 156 ? 39.80064 -27.10975 -30.26235 0.306 34.48585 C ? A ? 28 CD 1
   ATOM 637 NE C ARG A 156 ? 38.38521 -26.92159 -30.54237 0.306 44.93091 N ? A ? 28 NE 1
   ATOM 638 CZ C ARG A 156 ? 37.90140 -26.57677 -31.72429 0.306 43.60566 C ? A ? 28 CZ 1
   ATOM 639 NH1 C ARG A 156 ? 38.69740 -26.39391 -32.76658 0.306 51.73297 N ? A ? 28 NH1 1
   ATOM 640 NH2 C ARG A 156 ? 36.58891 -26.39738 -31.85866 0.306 38.85725 N ? A ? 28 NH2 1
   ATOM 641 H C ARG A 156 ? 42.74719 -28.32107 -28.07447 0.306 23.58310 H ? A ? 28 H 1
   ATOM 642 HA C ARG A 156 ? 42.33304 -26.04795 -29.49230 0.306 23.01918 H ? A ? 28 HA 1
   ATOM 643 HB2 C ARG A 156 ? 40.88225 -26.76143 -27.18144 0.306 22.89639 H ? A ? 28 HB2 1
   ATOM 644 HB3 C ARG A 156 ? 40.48528 -25.64136 -28.23657 0.306 22.89639 H ? A ? 28 HB3 1
   ATOM 645 HG2 C ARG A 156 ? 40.39823 -28.38390 -28.80570 0.306 30.07413 H ? A ? 28 HG2 1
   ATOM 646 HG3 C ARG A 156 ? 39.12172 -27.52844 -28.40058 0.306 30.07413 H ? A ? 28 HG3 1
   ATOM 647 HD2 C ARG A 156 ? 40.26602 -26.27668 -30.43645 0.306 41.38413 H ? A ? 28 HD2 1
   ATOM 648 HD3 C ARG A 156 ? 40.14265 -27.80825 -30.84203 0.306 41.38413 H ? A ? 28 HD3 1
   ATOM 649 HE C ARG A 156 ? 37.82782 -27.04221 -29.89866 0.306 53.91821 H ? A ? 28 HE 1
   ATOM 650 HH11 C ARG A 156 ? 39.54679 -26.49920 -32.68266 0.306 62.08067 H ? A ? 28 HH11 1
   ATOM 651 HH12 C ARG A 156 ? 38.36497 -26.16985 -33.52743 0.306 62.08067 H ? A ? 28 HH12 1
   ATOM 652 N . SER A 157 ? 43.21487 -24.38811 -27.87017 1.000 20.99856 N ? A ? 29 N 1
   ATOM 653 CA . SER A 157 ? 43.93720 -23.53385 -26.96423 1.000 20.09682 C ? A ? 29 CA 1
   ATOM 654 C . SER A 157 ? 43.15722 -23.39623 -25.66632 1.000 19.59239 C ? A ? 29 C 1
   ATOM 655 O . SER A 157 ? 41.92482 -23.41691 -25.62922 1.000 19.56078 O ? A ? 29 O 1
   ATOM 656 CB . SER A 157 ? 44.21429 -22.16192 -27.59245 1.000 22.19360 C ? A ? 29 CB 1
   ATOM 657 OG . SER A 157 ? 43.02650 -21.52363 -27.90023 1.000 24.27635 O ? A ? 29 OG 1
   ATOM 658 HA . SER A 157 ? 44.80320 -23.92102 -26.76164 1.000 24.11730 H ? A ? 29 HA 1
   ATOM 659 HB2 . SER A 157 ? 44.71249 -21.61875 -26.96185 1.000 26.63344 H ? A ? 29 HB2 1
   ATOM 660 HB3 . SER A 157 ? 44.72947 -22.28317 -28.40534 1.000 26.63344 H ? A ? 29 HB3 1
   ATOM 661 HG . SER A 157 ? 43.12155 -20.69174 -27.83288 1.000 29.13273 H ? A ? 29 HG 1
   ATOM 662 H A SER A 157 ? 42.67903 -23.98168 -28.40616 0.511 25.19939 H ? A ? 29 H 1
   ATOM 663 H B SER A 157 ? 42.70444 -23.97174 -28.42306 0.183 25.19939 H ? A ? 29 H 1
   ATOM 664 H C SER A 157 ? 42.84219 -23.98114 -28.52978 0.306 25.19939 H ? A ? 29 H 1
   ATOM 665 N . ALA A 158 ? 43.89777 -23.24747 -24.57919 1.000 18.87168 N ? A ? 30 N 1
   ATOM 666 CA . ALA A 158 ? 43.26555 -23.18911 -23.27070 1.000 17.14323 C ? A ? 30 CA 1
   ATOM 667 C . ALA A 158 ? 44.18869 -22.46093 -22.30785 1.000 17.41237 C ? A ? 30 C 1
   ATOM 668 O . ALA A 158 ? 45.40877 -22.39018 -22.49938 1.000 19.79472 O ? A ? 30 O 1
   ATOM 669 CB . ALA A 158 ? 42.94244 -24.58319 -22.71489 1.000 19.94649 C ? A ? 30 CB 1
   ATOM 670 H . ALA A 158 ? 44.75501 -23.17898 -24.57216 1.000 22.64713 H ? A ? 30 H 1
   ATOM 671 HA . ALA A 158 ? 42.43724 -22.69178 -23.35711 1.000 20.57300 H ? A ? 30 HA 1
   ATOM 672 HB1 . ALA A 158 ? 42.51018 -24.48671 -21.85191 1.000 23.93690 H ? A ? 30 HB1 1
   ATOM 673 HB2 . ALA A 158 ? 42.34995 -25.03983 -23.33241 1.000 23.93690 H ? A ? 30 HB2 1
   ATOM 674 HB3 . ALA A 158 ? 43.76780 -25.08336 -22.61735 1.000 23.93690 H ? A ? 30 HB3 1
   ATOM 675 N . VAL A 159 ? 43.58724 -21.90366 -21.26975 1.000 16.28134 N ? A ? 31 N 1
   ATOM 676 CA . VAL A 159 ? 44.31613 -21.27276 -20.17335 1.000 17.37489 C ? A ? 31 CA 1
   ATOM 677 C . VAL A 159 ? 43.60436 -21.61449 -18.87736 1.000 19.29779 C ? A ? 31 C 1
   ATOM 678 O . VAL A 159 ? 42.38383 -21.77024 -18.84716 1.000 18.12786 O ? A ? 31 O 1
   ATOM 679 CB . VAL A 159 ? 44.39202 -19.73965 -20.32727 1.000 18.77394 C ? A ? 31 CB 1
   ATOM 680 CG1 . VAL A 159 ? 42.99513 -19.09833 -20.24425 1.000 20.54779 C ? A ? 31 CG1 1
   ATOM 681 CG2 . VAL A 159 ? 45.35991 -19.03648 -19.33379 1.000 20.23660 C ? A ? 31 CG2 1
   ATOM 682 H . VAL A 159 ? 42.73333 -21.87563 -21.17145 1.000 19.53872 H ? A ? 31 H 1
   ATOM 683 HA . VAL A 159 ? 45.21956 -21.62531 -20.15309 1.000 20.85098 H ? A ? 31 HA 1
   ATOM 684 HB . VAL A 159 ? 44.76466 -19.59290 -21.21073 1.000 22.52984 H ? A ? 31 HB 1
   ATOM 685 HG11 . VAL A 159 ? 43.04918 -18.18201 -20.55784 1.000 24.65846 H ? A ? 31 HG11 1
   ATOM 686 HG12 . VAL A 159 ? 42.38228 -19.60305 -20.80154 1.000 24.65846 H ? A ? 31 HG12 1
   ATOM 687 HG13 . VAL A 159 ? 42.69417 -19.11521 -19.32227 1.000 24.65846 H ? A ? 31 HG13 1
   ATOM 688 HG21 . VAL A 159 ? 45.48258 -18.11510 -19.61113 1.000 24.28503 H ? A ? 31 HG21 1
   ATOM 689 HG22 . VAL A 159 ? 44.97504 -19.06562 -18.44389 1.000 24.28503 H ? A ? 31 HG22 1
   ATOM 690 HG23 . VAL A 159 ? 46.21179 -19.50033 -19.34111 1.000 24.28503 H ? A ? 31 HG23 1
   ATOM 691 N . ILE A 160 ? 44.35758 -21.69147 -17.79313 1.000 17.37527 N ? A ? 32 N 1
   ATOM 692 CA . ILE A 160 ? 43.78439 -21.64529 -16.45569 1.000 18.84105 C ? A ? 32 CA 1
   ATOM 693 C . ILE A 160 ? 44.09963 -20.30492 -15.81798 1.000 17.40870 C ? A ? 32 C 1
   ATOM 694 O . ILE A 160 ? 45.26243 -19.88825 -15.78255 1.000 18.94532 O ? A ? 32 O 1
   ATOM 695 CB . ILE A 160 ? 44.35213 -22.75647 -15.57325 1.000 18.07618 C ? A ? 32 CB 1
   ATOM 696 CG1 . ILE A 160 ? 43.92278 -24.14423 -16.06491 1.000 19.08086 C ? A ? 32 CG1 1
   ATOM 697 CG2 . ILE A 160 ? 43.86000 -22.59120 -14.14922 1.000 18.04864 C ? A ? 32 CG2 1
   ATOM 698 CD1 . ILE A 160 ? 44.58074 -25.32700 -15.36990 1.000 19.54335 C ? A ? 32 CD1 1
   ATOM 699 H . ILE A 160 ? 45.21373 -21.77184 -17.80552 1.000 20.85144 H ? A ? 32 H 1
   ATOM 700 HA . ILE A 160 ? 42.82238 -21.73855 -16.53778 1.000 22.61038 H ? A ? 32 HA 1
   ATOM 701 HB . ILE A 160 ? 45.31863 -22.68669 -15.61689 1.000 21.69254 H ? A ? 32 HB 1
   ATOM 702 HG12 . ILE A 160 ? 42.96557 -24.23027 -15.93364 1.000 22.89815 H ? A ? 32 HG12 1
   ATOM 703 HG13 . ILE A 160 ? 44.13554 -24.21129 -17.00891 1.000 22.89815 H ? A ? 32 HG13 1
   ATOM 704 HG21 . ILE A 160 ? 44.00643 -23.41962 -13.66634 1.000 21.65948 H ? A ? 32 HG21 1
   ATOM 705 HG22 . ILE A 160 ? 44.35262 -21.87042 -13.72650 1.000 21.65948 H ? A ? 32 HG22 1
   ATOM 706 HG23 . ILE A 160 ? 42.91334 -22.38025 -14.16473 1.000 21.65948 H ? A ? 32 HG23 1
   ATOM 707 HD11 . ILE A 160 ? 44.40453 -26.13196 -15.88164 1.000 23.45314 H ? A ? 32 HD11 1
   ATOM 708 HD12 . ILE A 160 ? 45.53666 -25.17082 -15.31774 1.000 23.45314 H ? A ? 32 HD12 1
   ATOM 709 HD13 . ILE A 160 ? 44.21072 -25.41471 -14.47755 1.000 23.45314 H ? A ? 32 HD13 1
   ATOM 710 N A ILE A 161 ? 43.08202 -19.63095 -15.28277 0.427 17.63048 N ? A ? 33 N 1
   ATOM 711 CA A ILE A 161 ? 43.32463 -18.44535 -14.46903 0.427 18.10651 C ? A ? 33 CA 1
   ATOM 712 C A ILE A 161 ? 43.11977 -18.81703 -13.01046 0.427 18.33094 C ? A ? 33 C 1
   ATOM 713 O A ILE A 161 ? 42.19860 -19.56772 -12.66075 0.427 18.43121 O ? A ? 33 O 1
   ATOM 714 CB A ILE A 161 ? 42.45955 -17.24985 -14.88931 0.427 19.97551 C ? A ? 33 CB 1
   ATOM 715 CG1 A ILE A 161 ? 41.01394 -17.41576 -14.52213 0.427 16.30617 C ? A ? 33 CG1 1
   ATOM 716 CG2 A ILE A 161 ? 42.60502 -17.03090 -16.41705 0.427 22.28320 C ? A ? 33 CG2 1
   ATOM 717 CD1 A ILE A 161 ? 40.13534 -16.17533 -14.90959 0.427 18.11468 C ? A ? 33 CD1 1
   ATOM 718 H A ILE A 161 ? 42.25333 -19.84059 -15.37725 0.427 21.15769 H ? A ? 33 H 1
   ATOM 719 HA A ILE A 161 ? 44.24596 -18.16693 -14.58958 0.427 21.72892 H ? A ? 33 HA 1
   ATOM 720 HB A ILE A 161 ? 42.77850 -16.47410 -14.40209 0.427 23.97173 H ? A ? 33 HB 1
   ATOM 721 HG12 A ILE A 161 ? 40.65858 -18.19033 -14.98544 0.427 19.56851 H ? A ? 33 HG12 1
   ATOM 722 HG13 A ILE A 161 ? 40.94558 -17.54270 -13.56290 0.427 19.56851 H ? A ? 33 HG13 1
   ATOM 723 HG21 A ILE A 161 ? 42.38638 -16.10931 -16.62623 0.427 26.74096 H ? A ? 33 HG21 1
   ATOM 724 HG22 A ILE A 161 ? 43.51977 -17.22120 -16.67766 0.427 26.74096 H ? A ? 33 HG22 1
   ATOM 725 HG23 A ILE A 161 ? 41.99780 -17.62840 -16.88094 0.427 26.74096 H ? A ? 33 HG23 1
   ATOM 726 HD11 A ILE A 161 ? 39.19879 -16.42074 -14.85006 0.427 21.73873 H ? A ? 33 HD11 1
   ATOM 727 HD12 A ILE A 161 ? 40.32657 -15.44884 -14.29596 0.427 21.73873 H ? A ? 33 HD12 1
   ATOM 728 HD13 A ILE A 161 ? 40.35003 -15.90726 -15.81675 0.427 21.73873 H ? A ? 33 HD13 1
   ATOM 729 N B ILE A 161 ? 43.08037 -19.65391 -15.26086 0.573 17.56719 N ? A ? 33 N 1
   ATOM 730 CA B ILE A 161 ? 43.26997 -18.44862 -14.46443 0.573 17.80364 C ? A ? 33 CA 1
   ATOM 731 C B ILE A 161 ? 43.04541 -18.79388 -13.00286 0.573 18.31125 C ? A ? 33 C 1
   ATOM 732 O B ILE A 161 ? 42.05464 -19.44336 -12.64769 0.573 20.14203 O ? A ? 33 O 1
   ATOM 733 CB B ILE A 161 ? 42.37178 -17.30246 -14.93115 0.573 19.87477 C ? A ? 33 CB 1
   ATOM 734 CG1 B ILE A 161 ? 40.97475 -17.75633 -15.26846 0.573 20.95661 C ? A ? 33 CG1 1
   ATOM 735 CG2 B ILE A 161 ? 43.01434 -16.69858 -16.20747 0.573 18.20660 C ? A ? 33 CG2 1
   ATOM 736 CD1 B ILE A 161 ? 40.07212 -16.61111 -15.74202 0.573 28.14461 C ? A ? 33 CD1 1
   ATOM 737 H B ILE A 161 ? 42.25861 -19.89708 -15.33285 0.573 21.08174 H ? A ? 33 H 1
   ATOM 738 HA B ILE A 161 ? 44.18774 -18.14849 -14.55676 0.573 21.36548 H ? A ? 33 HA 1
   ATOM 739 HB B ILE A 161 ? 42.29999 -16.66053 -14.20750 0.573 23.85084 H ? A ? 33 HB 1
   ATOM 740 HG12 B ILE A 161 ? 41.02049 -18.41504 -15.97903 0.573 25.14905 H ? A ? 33 HG12 1
   ATOM 741 HG13 B ILE A 161 ? 40.57145 -18.14833 -14.47815 0.573 25.14905 H ? A ? 33 HG13 1
   ATOM 742 HG21 B ILE A 161 ? 42.54353 -15.88382 -16.44284 0.573 21.84903 H ? A ? 33 HG21 1
   ATOM 743 HG22 B ILE A 161 ? 43.94713 -16.50169 -16.02854 0.573 21.84903 H ? A ? 33 HG22 1
   ATOM 744 HG23 B ILE A 161 ? 42.94476 -17.34146 -16.93051 0.573 21.84903 H ? A ? 33 HG23 1
   ATOM 745 HD11 B ILE A 161 ? 39.15908 -16.93297 -15.80248 0.573 33.77465 H ? A ? 33 HD11 1
   ATOM 746 HD12 B ILE A 161 ? 40.12455 -15.88292 -15.10336 0.573 33.77465 H ? A ? 33 HD12 1
   ATOM 747 HD13 B ILE A 161 ? 40.37496 -16.30975 -16.61287 0.573 33.77465 H ? A ? 33 HD13 1
   ATOM 748 N A GLU A 162 ? 44.01255 -18.31975 -12.16420 0.427 17.38998 N ? A ? 34 N 1
   ATOM 749 CA A GLU A 162 ? 44.07826 -18.69850 -10.76847 0.427 15.77240 C ? A ? 34 CA 1
   ATOM 750 C A GLU A 162 ? 44.27787 -17.43549 -9.95721 0.427 16.46674 C ? A ? 34 C 1
   ATOM 751 O A GLU A 162 ? 45.28328 -16.73704 -10.13574 0.427 17.87434 O ? A ? 34 O 1
   ATOM 752 CB A GLU A 162 ? 45.23206 -19.68964 -10.52304 0.427 18.55314 C ? A ? 34 CB 1
   ATOM 753 CG A GLU A 162 ? 45.55191 -19.89726 -9.06372 0.427 17.35896 C ? A ? 34 CG 1
   ATOM 754 CD A GLU A 162 ? 44.35130 -20.41912 -8.29152 0.427 16.30713 C ? A ? 34 CD 1
   ATOM 755 OE1 A GLU A 162 ? 43.87882 -21.51508 -8.65705 0.427 19.14743 O ? A ? 34 OE1 1
   ATOM 756 OE2 A GLU A 162 ? 43.86589 -19.72222 -7.37359 0.427 15.34171 O ? A ? 34 OE2 1
   ATOM 757 H A GLU A 162 ? 44.60940 -17.74185 -12.38646 0.427 20.86910 H ? A ? 34 H 1
   ATOM 758 HA A GLU A 162 ? 43.24946 -19.12128 -10.49413 0.427 18.92799 H ? A ? 34 HA 1
   ATOM 759 HB2 A GLU A 162 ? 44.98941 -20.55036 -10.89878 0.427 22.26488 H ? A ? 34 HB2 1
   ATOM 760 HB3 A GLU A 162 ? 46.03129 -19.35180 -10.95661 0.427 22.26488 H ? A ? 34 HB3 1
   ATOM 761 HG2 A GLU A 162 ? 46.27009 -20.54420 -8.98265 0.427 20.83187 H ? A ? 34 HG2 1
   ATOM 762 HG3 A GLU A 162 ? 45.82123 -19.05176 -8.67194 0.427 20.83187 H ? A ? 34 HG3 1
   ATOM 763 N B GLU A 162 ? 43.98901 -18.38319 -12.16749 0.573 17.31736 N ? A ? 34 N 1
   ATOM 764 CA B GLU A 162 ? 44.03187 -18.73622 -10.76781 0.573 15.70071 C ? A ? 34 CA 1
   ATOM 765 C B GLU A 162 ? 44.22978 -17.45935 -9.97626 0.573 16.07506 C ? A ? 34 C 1
   ATOM 766 O B GLU A 162 ? 45.18764 -16.71614 -10.22809 0.573 17.95457 O ? A ? 34 O 1
   ATOM 767 CB B GLU A 162 ? 45.17550 -19.74762 -10.50738 0.573 18.46427 C ? A ? 34 CB 1
   ATOM 768 CG B GLU A 162 ? 45.60134 -19.87953 -9.07409 0.573 17.25834 C ? A ? 34 CG 1
   ATOM 769 CD B GLU A 162 ? 44.49249 -20.40999 -8.19128 0.573 16.49398 C ? A ? 34 CD 1
   ATOM 770 OE1 B GLU A 162 ? 43.81088 -21.36182 -8.63454 0.573 18.59085 O ? A ? 34 OE1 1
   ATOM 771 OE2 B GLU A 162 ? 44.31175 -19.86065 -7.08989 0.573 17.36636 O ? A ? 34 OE2 1
   ATOM 772 H B GLU A 162 ? 44.64231 -17.87641 -12.40408 0.573 20.78195 H ? A ? 34 H 1
   ATOM 773 HA B GLU A 162 ? 43.20206 -19.14624 -10.47761 0.573 18.84196 H ? A ? 34 HA 1
   ATOM 774 HB2 B GLU A 162 ? 44.88263 -20.62344 -10.80416 0.573 22.15824 H ? A ? 34 HB2 1
   ATOM 775 HB3 B GLU A 162 ? 45.95279 -19.46785 -11.01575 0.573 22.15824 H ? A ? 34 HB3 1
   ATOM 776 HG2 B GLU A 162 ? 46.34994 -20.49403 -9.02030 0.573 20.71112 H ? A ? 34 HG2 1
   ATOM 777 HG3 B GLU A 162 ? 45.86300 -19.00773 -8.73884 0.573 20.71112 H ? A ? 34 HG3 1
   ATOM 778 N A LYS A 163 ? 43.35843 -17.17004 -9.03021 0.427 17.92779 N ? A ? 35 N 1
   ATOM 779 CA A LYS A 163 ? 43.44129 -15.90960 -8.30621 0.427 17.86191 C ? A ? 35 CA 1
   ATOM 780 C A LYS A 163 ? 44.56685 -15.86169 -7.27756 0.427 16.62423 C ? A ? 35 C 1
   ATOM 781 O A LYS A 163 ? 44.95558 -14.75448 -6.88237 0.427 18.62599 O ? A ? 35 O 1
   ATOM 782 CB A LYS A 163 ? 42.10496 -15.57999 -7.63762 0.427 22.91134 C ? A ? 35 CB 1
   ATOM 783 CG A LYS A 163 ? 41.61584 -16.55052 -6.61737 0.427 22.05879 C ? A ? 35 CG 1
   ATOM 784 CD A LYS A 163 ? 40.37358 -15.97626 -5.89680 0.427 21.38635 C ? A ? 35 CD 1
   ATOM 785 CE A LYS A 163 ? 39.95028 -16.91927 -4.81115 0.427 19.39378 C ? A ? 35 CE 1
   ATOM 786 NZ A LYS A 163 ? 38.62893 -16.58427 -4.22846 0.427 20.24398 N ? A ? 35 NZ 1
   ATOM 787 H A LYS A 163 ? 42.70405 -17.68371 -8.81221 0.427 21.51447 H ? A ? 35 H 1
   ATOM 788 HA A LYS A 163 ? 43.62731 -15.21652 -8.95885 0.427 21.43541 H ? A ? 35 HA 1
   ATOM 789 HB2 A LYS A 163 ? 42.19334 -14.72165 -7.19452 0.427 27.49472 H ? A ? 35 HB2 1
   ATOM 790 HB3 A LYS A 163 ? 41.42675 -15.52808 -8.32917 0.427 27.49472 H ? A ? 35 HB3 1
   ATOM 791 HG2 A LYS A 163 ? 41.36819 -17.38282 -7.04961 0.427 26.47166 H ? A ? 35 HG2 1
   ATOM 792 HG3 A LYS A 163 ? 42.31041 -16.71204 -5.95981 0.427 26.47166 H ? A ? 35 HG3 1
   ATOM 793 HD2 A LYS A 163 ? 40.58997 -15.11781 -5.50038 0.427 25.66474 H ? A ? 35 HD2 1
   ATOM 794 HD3 A LYS A 163 ? 39.64368 -15.87579 -6.52772 0.427 25.66474 H ? A ? 35 HD3 1
   ATOM 795 HE2 A LYS A 163 ? 39.89568 -17.81596 -5.17701 0.427 23.27366 H ? A ? 35 HE2 1
   ATOM 796 HE3 A LYS A 163 ? 40.60623 -16.89166 -4.09710 0.427 23.27366 H ? A ? 35 HE3 1
   ATOM 797 HZ1 A LYS A 163 ? 38.57740 -16.89097 -3.39457 0.427 24.29389 H ? A ? 35 HZ1 1
   ATOM 798 HZ2 A LYS A 163 ? 38.51532 -15.70161 -4.21911 0.427 24.29389 H ? A ? 35 HZ2 1
   ATOM 799 HZ3 A LYS A 163 ? 37.98014 -16.95389 -4.71277 0.427 24.29389 H ? A ? 35 HZ3 1
   ATOM 800 N B LYS A 163 ? 43.36099 -17.23496 -8.98447 0.573 18.16363 N ? A ? 35 N 1
   ATOM 801 CA B LYS A 163 ? 43.42621 -15.98010 -8.24097 0.573 16.95004 C ? A ? 35 CA 1
   ATOM 802 C B LYS A 163 ? 44.52331 -15.94528 -7.18244 0.573 16.38434 C ? A ? 35 C 1
   ATOM 803 O B LYS A 163 ? 45.07042 -14.86026 -6.92616 0.573 19.13967 O ? A ? 35 O 1
   ATOM 804 CB B LYS A 163 ? 42.06993 -15.65519 -7.61168 0.573 22.77788 C ? A ? 35 CB 1
   ATOM 805 CG B LYS A 163 ? 41.72798 -16.36046 -6.34360 0.573 19.75142 C ? A ? 35 CG 1
   ATOM 806 CD B LYS A 163 ? 40.39262 -15.81621 -5.77023 0.573 19.30623 C ? A ? 35 CD 1
   ATOM 807 CE B LYS A 163 ? 39.91117 -16.77656 -4.73261 0.573 19.59775 C ? A ? 35 CE 1
   ATOM 808 NZ B LYS A 163 ? 38.71164 -16.28961 -4.02746 0.573 22.41239 N ? A ? 35 NZ 1
   ATOM 809 H B LYS A 163 ? 42.74406 -17.77845 -8.73227 0.573 21.79747 H ? A ? 35 H 1
   ATOM 810 HA B LYS A 163 ? 43.63608 -15.28074 -8.87952 0.573 20.34116 H ? A ? 35 HA 1
   ATOM 811 HB2 B LYS A 163 ? 42.04843 -14.70440 -7.42082 0.573 27.33457 H ? A ? 35 HB2 1
   ATOM 812 HB3 B LYS A 163 ? 41.37972 -15.88011 -8.25504 0.573 27.33457 H ? A ? 35 HB3 1
   ATOM 813 HG2 B LYS A 163 ? 41.62780 -17.30988 -6.51525 0.573 23.70282 H ? A ? 35 HG2 1
   ATOM 814 HG3 B LYS A 163 ? 42.42909 -16.21374 -5.68953 0.573 23.70282 H ? A ? 35 HG3 1
   ATOM 815 HD2 B LYS A 163 ? 40.53320 -14.94792 -5.36133 0.573 23.16859 H ? A ? 35 HD2 1
   ATOM 816 HD3 B LYS A 163 ? 39.72923 -15.74771 -6.47459 0.573 23.16859 H ? A ? 35 HD3 1
   ATOM 817 HE2 B LYS A 163 ? 39.68851 -17.61901 -5.15876 0.573 23.51842 H ? A ? 35 HE2 1
   ATOM 818 HE3 B LYS A 163 ? 40.61208 -16.91201 -4.07589 0.573 23.51842 H ? A ? 35 HE3 1
   ATOM 819 HZ1 B LYS A 163 ? 38.69878 -16.60485 -3.19526 0.573 26.89599 H ? A ? 35 HZ1 1
   ATOM 820 HZ2 B LYS A 163 ? 38.71518 -15.40006 -3.99934 0.573 26.89599 H ? A ? 35 HZ2 1
   ATOM 821 HZ3 B LYS A 163 ? 37.97789 -16.56228 -4.45097 0.573 26.89599 H ? A ? 35 HZ3 1
   ATOM 822 N A MET A 164 ? 45.11727 -17.02801 -6.83044 0.427 14.22983 N ? A ? 36 N 1
   ATOM 823 CA A MET A 164 ? 46.14269 -17.04037 -5.79443 0.427 14.15858 C ? A ? 36 CA 1
   ATOM 824 C A MET A 164 ? 47.53653 -17.00394 -6.40161 0.427 15.81617 C ? A ? 36 C 1
   ATOM 825 O A MET A 164 ? 47.71881 -17.27757 -7.59045 0.427 15.82743 O ? A ? 36 O 1
   ATOM 826 CB A MET A 164 ? 45.98522 -18.28590 -4.92074 0.427 18.26894 C ? A ? 36 CB 1
   ATOM 827 CG A MET A 164 ? 44.54785 -18.54496 -4.42293 0.427 14.28791 C ? A ? 36 CG 1
   ATOM 828 SD A MET A 164 ? 43.97555 -17.35269 -3.16146 0.427 11.53256 S ? A ? 36 SD 1
   ATOM 829 CE A MET A 164 ? 43.74105 -15.80445 -4.02394 0.427 47.17799 C ? A ? 36 CE 1
   ATOM 830 H A MET A 164 ? 44.90234 -17.80832 -7.12117 0.427 17.07691 H ? A ? 36 H 1
   ATOM 831 HA A MET A 164 ? 46.03149 -16.25907 -5.23043 0.427 16.99141 H ? A ? 36 HA 1
   ATOM 832 HB2 A MET A 164 ? 46.26038 -19.06055 -5.43563 0.427 21.92385 H ? A ? 36 HB2 1
   ATOM 833 HB3 A MET A 164 ? 46.55202 -18.18833 -4.13964 0.427 21.92385 H ? A ? 36 HB3 1
   ATOM 834 HG2 A MET A 164 ? 43.94164 -18.48940 -5.17813 0.427 17.14661 H ? A ? 36 HG2 1
   ATOM 835 HG3 A MET A 164 ? 44.50879 -19.43124 -4.03066 0.427 17.14661 H ? A ? 36 HG3 1
   ATOM 836 HE1 A MET A 164 ? 44.30280 -15.12725 -3.61561 0.427 56.61470 H ? A ? 36 HE1 1
   ATOM 837 HE2 A MET A 164 ? 43.98724 -15.92113 -4.95490 0.427 56.61470 H ? A ? 36 HE2 1
   ATOM 838 HE3 A MET A 164 ? 42.80884 -15.54449 -3.95840 0.427 56.61470 H ? A ? 36 HE3 1
   ATOM 839 N B MET A 164 ? 44.85278 -17.08102 -6.55096 0.573 19.40954 N ? A ? 36 N 1
   ATOM 840 CA B MET A 164 ? 45.91678 -17.10582 -5.55878 0.573 18.46841 C ? A ? 36 CA 1
   ATOM 841 C B MET A 164 ? 47.27756 -16.93076 -6.23166 0.573 16.53323 C ? A ? 36 C 1
   ATOM 842 O B MET A 164 ? 47.40365 -17.02073 -7.45435 0.573 15.67617 O ? A ? 36 O 1
   ATOM 843 CB B MET A 164 ? 45.89026 -18.41876 -4.76982 0.573 18.44785 C ? A ? 36 CB 1
   ATOM 844 CG B MET A 164 ? 44.66262 -18.66154 -3.85687 0.573 17.27645 C ? A ? 36 CG 1
   ATOM 845 SD B MET A 164 ? 44.70941 -17.73197 -2.28652 0.573 42.59172 S ? A ? 36 SD 1
   ATOM 846 CE B MET A 164 ? 43.62088 -16.42849 -2.82451 0.573 41.54780 C ? A ? 36 CE 1
   ATOM 847 H B MET A 164 ? 44.47322 -17.84120 -6.68386 0.573 23.29256 H ? A ? 36 H 1
   ATOM 848 HA B MET A 164 ? 45.76967 -16.37523 -4.93790 0.573 22.16320 H ? A ? 36 HA 1
   ATOM 849 HB2 B MET A 164 ? 45.91936 -19.15100 -5.40534 0.573 22.13853 H ? A ? 36 HB2 1
   ATOM 850 HB3 B MET A 164 ? 46.67522 -18.44224 -4.20045 0.573 22.13853 H ? A ? 36 HB3 1
   ATOM 851 HG2 B MET A 164 ? 43.86189 -18.39344 -4.33421 0.573 20.73285 H ? A ? 36 HG2 1
   ATOM 852 HG3 B MET A 164 ? 44.61856 -19.60576 -3.63912 0.573 20.73285 H ? A ? 36 HG3 1
   ATOM 853 HE1 B MET A 164 ? 43.58455 -15.74397 -2.13820 0.573 49.85847 H ? A ? 36 HE1 1
   ATOM 854 HE2 B MET A 164 ? 43.96352 -16.05144 -3.64994 0.573 49.85847 H ? A ? 36 HE2 1
   ATOM 855 HE3 B MET A 164 ? 42.73565 -16.79682 -2.97150 0.573 49.85847 H ? A ? 36 HE3 1
   ATOM 856 N A PRO A 165 ? 48.54409 -16.69073 -5.58766 0.427 17.44758 N ? A ? 37 N 1
   ATOM 857 CA A PRO A 165 ? 49.92578 -16.73181 -6.07227 0.427 18.98885 C ? A ? 37 CA 1
   ATOM 858 C A PRO A 165 ? 50.48712 -18.13003 -6.15288 0.427 20.54642 C ? A ? 37 C 1
   ATOM 859 O A PRO A 165 ? 51.62291 -18.29322 -6.59326 0.427 19.69882 O ? A ? 37 O 1
   ATOM 860 CB A PRO A 165 ? 50.68992 -15.90058 -5.04436 0.427 19.11880 C ? A ? 37 CB 1
   ATOM 861 CG A PRO A 165 ? 49.86364 -15.96043 -3.83406 0.427 17.80866 C ? A ? 37 CG 1
   ATOM 862 CD A PRO A 165 ? 48.43290 -16.03471 -4.27401 0.427 20.15544 C ? A ? 37 CD 1
   ATOM 863 HA A PRO A 165 ? 49.99607 -16.29343 -6.93470 0.427 22.78773 H ? A ? 37 HA 1
   ATOM 864 HB2 A PRO A 165 ? 51.56530 -16.28830 -4.88852 0.427 22.94367 H ? A ? 37 HB2 1
   ATOM 865 HB3 A PRO A 165 ? 50.78262 -14.98756 -5.35854 0.427 22.94367 H ? A ? 37 HB3 1
   ATOM 866 HG2 A PRO A 165 ? 50.10123 -16.74903 -3.32165 0.427 21.37151 H ? A ? 37 HG2 1
   ATOM 867 HG3 A PRO A 165 ? 50.01321 -15.16242 -3.30329 0.427 21.37151 H ? A ? 37 HG3 1
   ATOM 868 HD2 A PRO A 165 ? 47.90600 -16.56969 -3.65994 0.427 24.18764 H ? A ? 37 HD2 1
   ATOM 869 HD3 A PRO A 165 ? 48.04676 -15.14882 -4.35759 0.427 24.18764 H ? A ? 37 HD3 1
   ATOM 870 N B PRO A 165 ? 48.33036 -16.69677 -5.44073 0.573 19.02542 N ? A ? 37 N 1
   ATOM 871 CA B PRO A 165 ? 49.68350 -16.63862 -6.01411 0.573 18.26323 C ? A ? 37 CA 1
   ATOM 872 C B PRO A 165 ? 50.25483 -17.99528 -6.33539 0.573 17.20474 C ? A ? 37 C 1
   ATOM 873 O B PRO A 165 ? 51.27782 -18.07728 -7.02398 0.573 19.09231 O ? A ? 37 O 1
   ATOM 874 CB B PRO A 165 ? 50.50317 -15.96003 -4.92174 0.573 18.36237 C ? A ? 37 CB 1
   ATOM 875 CG B PRO A 165 ? 49.75491 -16.24549 -3.66164 0.573 20.80939 C ? A ? 37 CG 1
   ATOM 876 CD B PRO A 165 ? 48.28911 -16.23162 -4.04314 0.573 19.19070 C ? A ? 37 CD 1
   ATOM 877 HA B PRO A 165 ? 49.68659 -16.08202 -6.80852 0.573 21.91699 H ? A ? 37 HA 1
   ATOM 878 HB2 B PRO A 165 ? 51.39529 -16.33965 -4.89152 0.573 22.03596 H ? A ? 37 HB2 1
   ATOM 879 HB3 B PRO A 165 ? 50.55412 -15.00590 -5.08888 0.573 22.03596 H ? A ? 37 HB3 1
   ATOM 880 HG2 B PRO A 165 ? 50.01260 -17.11489 -3.31721 0.573 24.97238 H ? A ? 37 HG2 1
   ATOM 881 HG3 B PRO A 165 ? 49.94586 -15.55829 -3.00422 0.573 24.97238 H ? A ? 37 HG3 1
   ATOM 882 HD2 B PRO A 165 ? 47.77703 -16.83942 -3.48703 0.573 23.02995 H ? A ? 37 HD2 1
   ATOM 883 HD3 B PRO A 165 ? 47.92034 -15.33647 -3.98302 0.573 23.02995 H ? A ? 37 HD3 1
   ATOM 884 N A ILE A 166 ? 49.74491 -19.13180 -5.68995 0.427 18.29419 N ? A ? 38 N 1
   ATOM 885 CA A ILE A 166 ? 50.16090 -20.51810 -5.84009 0.427 17.39652 C ? A ? 38 CA 1
   ATOM 886 C A ILE A 166 ? 49.06290 -21.27440 -6.56488 0.427 16.08940 C ? A ? 38 C 1
   ATOM 887 O A ILE A 166 ? 47.90051 -20.85772 -6.59902 0.427 16.91031 O ? A ? 38 O 1
   ATOM 888 CB A ILE A 166 ? 50.47651 -21.19497 -4.49038 0.427 17.42891 C ? A ? 38 CB 1
   ATOM 889 CG1 A ILE A 166 ? 49.20909 -21.37972 -3.66261 0.427 16.88451 C ? A ? 38 CG1 1
   ATOM 890 CG2 A ILE A 166 ? 51.51710 -20.40898 -3.72968 0.427 18.44709 C ? A ? 38 CG2 1
   ATOM 891 CD1 A ILE A 166 ? 49.41343 -22.21655 -2.45205 0.427 17.65949 C ? A ? 38 CD1 1
   ATOM 892 H A ILE A 166 ? 48.99356 -19.03082 -5.28391 0.427 21.95415 H ? A ? 38 H 1
   ATOM 893 HA A ILE A 166 ? 50.96541 -20.54437 -6.38136 0.427 20.87694 H ? A ? 38 HA 1
   ATOM 894 HB A ILE A 166 ? 50.83929 -22.07570 -4.67371 0.427 20.91581 H ? A ? 38 HB 1
   ATOM 895 HG12 A ILE A 166 ? 48.89401 -20.50917 -3.37317 0.427 20.26252 H ? A ? 38 HG12 1
   ATOM 896 HG13 A ILE A 166 ? 48.53572 -21.81037 -4.21217 0.427 20.26252 H ? A ? 38 HG13 1
   ATOM 897 HG21 A ILE A 166 ? 51.77492 -20.90868 -2.93929 0.427 22.13762 H ? A ? 38 HG21 1
   ATOM 898 HG22 A ILE A 166 ? 52.28910 -20.27179 -4.30072 0.427 22.13762 H ? A ? 38 HG22 1
   ATOM 899 HG23 A ILE A 166 ? 51.14027 -19.55321 -3.47167 0.427 22.13762 H ? A ? 38 HG23 1
   ATOM 900 HD11 A ILE A 166 ? 48.55787 -22.35692 -2.01707 0.427 21.19250 H ? A ? 38 HD11 1
   ATOM 901 HD12 A ILE A 166 ? 49.79324 -23.06867 -2.71762 0.427 21.19250 H ? A ? 38 HD12 1
   ATOM 902 HD13 A ILE A 166 ? 50.01949 -21.75766 -1.84954 0.427 21.19250 H ? A ? 38 HD13 1
   ATOM 903 N B ILE A 166 ? 49.64619 -19.04857 -5.80854 0.573 18.27854 N ? A ? 38 N 1
   ATOM 904 CA B ILE A 166 ? 50.12714 -20.40727 -5.99334 0.573 17.22277 C ? A ? 38 CA 1
   ATOM 905 C B ILE A 166 ? 49.00315 -21.22564 -6.58755 0.573 15.79960 C ? A ? 38 C 1
   ATOM 906 O B ILE A 166 ? 47.81851 -20.92415 -6.41741 0.573 16.77250 O ? A ? 38 O 1
   ATOM 907 CB B ILE A 166 ? 50.61111 -21.03030 -4.67043 0.573 15.85377 C ? A ? 38 CB 1
   ATOM 908 CG1 B ILE A 166 ? 49.49121 -21.03937 -3.63146 0.573 18.44678 C ? A ? 38 CG1 1
   ATOM 909 CG2 B ILE A 166 ? 51.82033 -20.27071 -4.16932 0.573 19.03262 C ? A ? 38 CG2 1
   ATOM 910 CD1 B ILE A 166 ? 49.82473 -21.79765 -2.36651 0.573 22.40863 C ? A ? 38 CD1 1
   ATOM 911 H B ILE A 166 ? 48.93470 -18.99934 -5.32796 0.573 21.93537 H ? A ? 38 H 1
   ATOM 912 HA B ILE A 166 ? 50.87069 -20.40824 -6.61626 0.573 20.66844 H ? A ? 38 HA 1
   ATOM 913 HB B ILE A 166 ? 50.86392 -21.95322 -4.82920 0.573 19.02564 H ? A ? 38 HB 1
   ATOM 914 HG12 B ILE A 166 ? 49.29266 -20.12339 -3.38155 0.573 22.13725 H ? A ? 38 HG12 1
   ATOM 915 HG13 B ILE A 166 ? 48.70700 -21.45346 -4.02445 0.573 22.13725 H ? A ? 38 HG13 1
   ATOM 916 HG21 B ILE A 166 ? 52.10314 -20.65029 -3.32265 0.573 22.84026 H ? A ? 38 HG21 1
   ATOM 917 HG22 B ILE A 166 ? 52.53430 -20.34793 -4.82138 0.573 22.84026 H ? A ? 38 HG22 1
   ATOM 918 HG23 B ILE A 166 ? 51.58056 -19.33839 -4.05020 0.573 22.84026 H ? A ? 38 HG23 1
   ATOM 919 HD11 B ILE A 166 ? 49.01949 -21.89371 -1.83429 0.573 26.89148 H ? A ? 38 HD11 1
   ATOM 920 HD12 B ILE A 166 ? 50.17029 -22.67224 -2.60440 0.573 26.89148 H ? A ? 38 HD12 1
   ATOM 921 HD13 B ILE A 166 ? 50.49338 -21.30212 -1.86826 0.573 26.89148 H ? A ? 38 HD13 1
   ATOM 922 N A ILE A 167 ? 49.42969 -22.44858 -7.10326 0.427 16.95255 N ? A ? 39 N 1
   ATOM 923 CA A ILE A 167 ? 48.46952 -23.28512 -7.81797 0.427 16.74509 C ? A ? 39 CA 1
   ATOM 924 C A ILE A 167 ? 47.96626 -24.38376 -6.90515 0.427 17.33529 C ? A ? 39 C 1
   ATOM 925 O A ILE A 167 ? 48.66725 -24.82641 -5.99360 0.427 17.31588 O ? A ? 39 O 1
   ATOM 926 CB A ILE A 167 ? 49.06674 -23.90847 -9.08455 0.427 16.35252 C ? A ? 39 CB 1
   ATOM 927 CG1 A ILE A 167 ? 50.25565 -24.81030 -8.75243 0.427 21.77417 C ? A ? 39 CG1 1
   ATOM 928 CG2 A ILE A 167 ? 49.48955 -22.80297 -10.05157 0.427 18.72190 C ? A ? 39 CG2 1
   ATOM 929 CD1 A ILE A 167 ? 50.51387 -25.90227 -9.81195 0.427 18.31446 C ? A ? 39 CD1 1
   ATOM 930 H A ILE A 167 ? 50.22485 -22.77385 -7.06438 0.427 20.34417 H ? A ? 39 H 1
   ATOM 931 HA A ILE A 167 ? 47.72653 -22.71411 -8.06860 0.427 20.09522 H ? A ? 39 HA 1
   ATOM 932 HB A ILE A 167 ? 48.38641 -24.46006 -9.50145 0.427 19.62414 H ? A ? 39 HB 1
   ATOM 933 HG12 A ILE A 167 ? 51.05452 -24.26390 -8.68791 0.427 26.13012 H ? A ? 39 HG12 1
   ATOM 934 HG13 A ILE A 167 ? 50.08650 -25.25194 -7.90553 0.427 26.13012 H ? A ? 39 HG13 1
   ATOM 935 HG21 A ILE A 167 ? 49.82731 -23.20777 -10.86579 0.427 22.46740 H ? A ? 39 HG21 1
   ATOM 936 HG22 A ILE A 167 ? 48.71988 -22.24795 -10.25272 0.427 22.46740 H ? A ? 39 HG22 1
   ATOM 937 HG23 A ILE A 167 ? 50.18354 -22.26794 -9.63562 0.427 22.46740 H ? A ? 39 HG23 1
   ATOM 938 HD11 A ILE A 167 ? 51.11592 -26.56620 -9.44095 0.427 21.97846 H ? A ? 39 HD11 1
   ATOM 939 HD12 A ILE A 167 ? 49.67002 -26.31721 -10.04995 0.427 21.97846 H ? A ? 39 HD12 1
   ATOM 940 HD13 A ILE A 167 ? 50.91419 -25.49377 -10.59539 0.427 21.97846 H ? A ? 39 HD13 1
   ATOM 941 N B ILE A 167 ? 49.38038 -22.30430 -7.26813 0.573 15.59246 N ? A ? 39 N 1
   ATOM 942 CA B ILE A 167 ? 48.38941 -23.16986 -7.89149 0.573 16.80836 C ? A ? 39 CA 1
   ATOM 943 C B ILE A 167 ? 47.98333 -24.28329 -6.94103 0.573 16.73389 C ? A ? 39 C 1
   ATOM 944 O B ILE A 167 ? 48.70209 -24.62652 -6.00299 0.573 18.19893 O ? A ? 39 O 1
   ATOM 945 CB B ILE A 167 ? 48.90024 -23.75939 -9.19847 0.573 18.28950 C ? A ? 39 CB 1
   ATOM 946 CG1 B ILE A 167 ? 50.18160 -24.57024 -8.98949 0.573 17.61707 C ? A ? 39 CG1 1
   ATOM 947 CG2 B ILE A 167 ? 49.17507 -22.64023 -10.16758 0.573 17.91763 C ? A ? 39 CG2 1
   ATOM 948 CD1 B ILE A 167 ? 50.54186 -25.36219 -10.24979 0.573 17.88259 C ? A ? 39 CD1 1
   ATOM 949 H B ILE A 167 ? 50.19612 -22.55215 -7.38098 0.573 18.71207 H ? A ? 39 H 1
   ATOM 950 HA B ILE A 167 ? 47.60323 -22.63096 -8.07153 0.573 20.17115 H ? A ? 39 HA 1
   ATOM 951 HB B ILE A 167 ? 48.21916 -24.35673 -9.54519 0.573 21.94852 H ? A ? 39 HB 1
   ATOM 952 HG12 B ILE A 167 ? 50.91418 -23.96844 -8.78440 0.573 21.14160 H ? A ? 39 HG12 1
   ATOM 953 HG13 B ILE A 167 ? 50.05189 -25.19582 -8.25961 0.573 21.14160 H ? A ? 39 HG13 1
   ATOM 954 HG21 B ILE A 167 ? 49.39175 -23.01880 -11.03398 0.573 21.50227 H ? A ? 39 HG21 1
   ATOM 955 HG22 B ILE A 167 ? 48.38449 -22.08270 -10.23858 0.573 21.50227 H ? A ? 39 HG22 1
   ATOM 956 HG23 B ILE A 167 ? 49.92188 -22.11504 -9.83995 0.573 21.50227 H ? A ? 39 HG23 1
   ATOM 957 HD11 B ILE A 167 ? 51.25462 -25.98520 -10.03830 0.573 21.46023 H ? A ? 39 HD11 1
   ATOM 958 HD12 B ILE A 167 ? 49.75818 -25.84672 -10.55307 0.573 21.46023 H ? A ? 39 HD12 1
   ATOM 959 HD13 B ILE A 167 ? 50.83563 -24.74459 -10.93765 0.573 21.46023 H ? A ? 39 HD13 1
   ATOM 960 N A GLY A 168 ? 46.74065 -24.84713 -7.15177 0.427 16.02222 N ? A ? 40 N 1
   ATOM 961 CA A GLY A 168 ? 46.26071 -26.09005 -6.58740 0.427 16.15924 C ? A ? 40 CA 1
   ATOM 962 C A GLY A 168 ? 45.11275 -25.99299 -5.60068 0.427 16.86682 C ? A ? 40 C 1
   ATOM 963 O A GLY A 168 ? 44.44968 -27.00865 -5.36513 0.427 16.71598 O ? A ? 40 O 1
   ATOM 964 H A GLY A 168 ? 46.16671 -24.44676 -7.65167 0.427 19.22778 H ? A ? 40 H 1
   ATOM 965 HA2 A GLY A 168 ? 45.96684 -26.66017 -7.31507 0.427 19.39220 H ? A ? 40 HA2 1
   ATOM 966 HA3 A GLY A 168 ? 46.99908 -26.51973 -6.12796 0.427 19.39220 H ? A ? 40 HA3 1
   ATOM 967 N B GLY A 168 ? 46.78930 -24.84238 -7.16528 0.573 16.06714 N ? A ? 40 N 1
   ATOM 968 CA B GLY A 168 ? 46.39171 -26.11038 -6.57276 0.573 16.31079 C ? A ? 40 CA 1
   ATOM 969 C B GLY A 168 ? 45.15145 -26.06670 -5.69851 0.573 17.19071 C ? A ? 40 C 1
   ATOM 970 O B GLY A 168 ? 44.51469 -27.10577 -5.49519 0.573 16.68265 O ? A ? 40 O 1
   ATOM 971 H B GLY A 168 ? 46.18534 -24.49343 -7.66833 0.573 19.28169 H ? A ? 40 H 1
   ATOM 972 HA2 B GLY A 168 ? 46.22323 -26.74469 -7.28702 0.573 19.57406 H ? A ? 40 HA2 1
   ATOM 973 HA3 B GLY A 168 ? 47.12302 -26.43751 -6.02588 0.573 19.57406 H ? A ? 40 HA3 1
   ATOM 974 N A GLY A 169 ? 44.91706 -24.85075 -4.94871 0.427 15.00045 N ? A ? 41 N 1
   ATOM 975 CA A GLY A 169 ? 43.72221 -24.69675 -4.11400 0.427 15.47134 C ? A ? 41 CA 1
   ATOM 976 C A GLY A 169 ? 43.59563 -25.73141 -2.99963 0.427 16.18560 C ? A ? 41 C 1
   ATOM 977 O A GLY A 169 ? 44.55896 -26.09793 -2.31064 0.427 13.61711 O ? A ? 41 O 1
   ATOM 978 H A GLY A 169 ? 45.44103 -24.16911 -4.96917 0.427 18.00166 H ? A ? 41 H 1
   ATOM 979 HA2 A GLY A 169 ? 43.73772 -23.81822 -3.70311 0.427 18.56673 H ? A ? 41 HA2 1
   ATOM 980 HA3 A GLY A 169 ? 42.93524 -24.76845 -4.67652 0.427 18.56673 H ? A ? 41 HA3 1
   ATOM 981 N B GLY A 169 ? 44.84364 -24.91450 -5.11414 0.573 15.76073 N ? A ? 41 N 1
   ATOM 982 CA B GLY A 169 ? 43.62677 -24.81388 -4.30683 0.573 14.40802 C ? A ? 41 CA 1
   ATOM 983 C B GLY A 169 ? 43.57411 -25.82883 -3.17095 0.573 15.85210 C ? A ? 41 C 1
   ATOM 984 O B GLY A 169 ? 44.58941 -26.26534 -2.60904 0.573 17.14224 O ? A ? 41 O 1
   ATOM 985 H B GLY A 169 ? 45.30795 -24.19244 -5.16560 0.573 18.91400 H ? A ? 41 H 1
   ATOM 986 HA2 B GLY A 169 ? 43.57373 -23.92560 -3.92077 0.573 17.29074 H ? A ? 41 HA2 1
   ATOM 987 HA3 B GLY A 169 ? 42.85461 -24.95742 -4.87609 0.573 17.29074 H ? A ? 41 HA3 1
   ATOM 988 N A ASN A 170 ? 42.36688 -26.18996 -2.76560 0.427 15.45383 N ? A ? 42 N 1
   ATOM 989 CA A ASN A 170 ? 42.20943 -27.22748 -1.76932 0.427 14.70813 C ? A ? 42 CA 1
   ATOM 990 C A ASN A 170 ? 42.67450 -28.57615 -2.27377 0.427 16.97532 C ? A ? 42 C 1
   ATOM 991 O A ASN A 170 ? 42.99532 -29.44048 -1.45326 0.427 18.05129 O ? A ? 42 O 1
   ATOM 992 CB A ASN A 170 ? 40.76408 -27.25370 -1.28275 0.427 16.35379 C ? A ? 42 CB 1
   ATOM 993 CG A ASN A 170 ? 40.46966 -26.07848 -0.37258 0.427 15.17992 C ? A ? 42 CG 1
   ATOM 994 OD1 A ASN A 170 ? 41.30756 -25.71122 0.44007 0.427 15.63291 O ? A ? 42 OD1 1
   ATOM 995 ND2 A ASN A 170 ? 39.28827 -25.50209 -0.48801 0.427 18.38949 N ? A ? 42 ND2 1
   ATOM 996 H A ASN A 170 ? 41.64741 -25.92503 -3.15519 0.427 18.54572 H ? A ? 42 H 1
   ATOM 997 HA A ASN A 170 ? 42.75070 -27.03250 -0.98836 0.427 17.65087 H ? A ? 42 HA 1
   ATOM 998 HB2 A ASN A 170 ? 40.16674 -27.20750 -2.04560 0.427 19.62567 H ? A ? 42 HB2 1
   ATOM 999 HB3 A ASN A 170 ? 40.60619 -28.07227 -0.78685 0.427 19.62567 H ? A ? 42 HB3 1
   ATOM 1000 HD21 A ASN A 170 ? 39.08592 -24.83229 0.01200 0.427 22.06850 H ? A ? 42 HD21 1
   ATOM 1001 HD22 A ASN A 170 ? 38.72068 -25.79624 -1.06326 0.427 22.06850 H ? A ? 42 HD22 1
   ATOM 1002 N B ASN A 170 ? 42.34454 -26.21232 -2.80560 0.573 15.29649 N ? A ? 42 N 1
   ATOM 1003 CA B ASN A 170 ? 42.19712 -27.21837 -1.77461 0.573 14.66959 C ? A ? 42 CA 1
   ATOM 1004 C B ASN A 170 ? 42.68048 -28.57423 -2.23421 0.573 16.82573 C ? A ? 42 C 1
   ATOM 1005 O B ASN A 170 ? 43.01738 -29.40890 -1.39180 0.573 17.75707 O ? A ? 42 O 1
   ATOM 1006 CB B ASN A 170 ? 40.74994 -27.25398 -1.29855 0.573 16.41428 C ? A ? 42 CB 1
   ATOM 1007 CG B ASN A 170 ? 40.44149 -26.06747 -0.43006 0.573 15.00572 C ? A ? 42 CG 1
   ATOM 1008 OD1 B ASN A 170 ? 41.33320 -25.57268 0.23638 0.573 16.31458 O ? A ? 42 OD1 1
   ATOM 1009 ND2 B ASN A 170 ? 39.19853 -25.61791 -0.41436 0.573 18.52286 N ? A ? 42 ND2 1
   ATOM 1010 H B ASN A 170 ? 41.60973 -25.90957 -3.13421 0.573 18.35690 H ? A ? 42 H 1
   ATOM 1011 HA B ASN A 170 ? 42.73569 -26.98481 -1.00241 0.573 17.60462 H ? A ? 42 HA 1
   ATOM 1012 HB2 B ASN A 170 ? 40.15683 -27.23609 -2.06588 0.573 19.69825 H ? A ? 42 HB2 1
   ATOM 1013 HB3 B ASN A 170 ? 40.59956 -28.06095 -0.78174 0.573 19.69825 H ? A ? 42 HB3 1
   ATOM 1014 HD21 B ASN A 170 ? 38.99250 -24.94022 0.07338 0.573 22.22855 H ? A ? 42 HD21 1
   ATOM 1015 HD22 B ASN A 170 ? 38.59588 -26.00312 -0.89189 0.573 22.22855 H ? A ? 42 HD22 1
   ATOM 1016 N A SER A 171 ? 42.76413 -28.75267 -3.59680 0.427 15.84128 N ? A ? 43 N 1
   ATOM 1017 CA A SER A 171 ? 43.23259 -30.01500 -4.14330 0.427 16.01970 C ? A ? 43 CA 1
   ATOM 1018 C A SER A 171 ? 44.67406 -30.28702 -3.76551 0.427 16.31852 C ? A ? 43 C 1
   ATOM 1019 O A SER A 171 ? 45.12056 -31.43722 -3.79438 0.427 13.41814 O ? A ? 43 O 1
   ATOM 1020 CB A SER A 171 ? 43.11080 -30.01486 -5.66141 0.427 16.34551 C ? A ? 43 CB 1
   ATOM 1021 OG A SER A 171 ? 41.74928 -29.99954 -6.08134 0.427 16.27082 O ? A ? 43 OG 1
   ATOM 1022 H A SER A 171 ? 42.56098 -28.16115 -4.18709 0.427 19.01065 H ? A ? 43 H 1
   ATOM 1023 HA A SER A 171 ? 42.67334 -30.72217 -3.78546 0.427 19.22476 H ? A ? 43 HA 1
   ATOM 1024 HB2 A SER A 171 ? 43.55398 -29.22562 -6.01012 0.427 19.61572 H ? A ? 43 HB2 1
   ATOM 1025 HB3 A SER A 171 ? 43.53569 -30.81467 -6.00879 0.427 19.61572 H ? A ? 43 HB3 1
   ATOM 1026 HG A SER A 171 ? 41.27705 -29.60345 -5.51063 0.427 19.52610 H ? A ? 43 HG 1
   ATOM 1027 N B SER A 171 ? 42.74451 -28.80122 -3.54731 0.573 16.03732 N ? A ? 43 N 1
   ATOM 1028 CA B SER A 171 ? 43.27453 -30.05682 -4.04953 0.573 16.11797 C ? A ? 43 CA 1
   ATOM 1029 C B SER A 171 ? 44.70969 -30.26315 -3.59583 0.573 16.65481 C ? A ? 43 C 1
   ATOM 1030 O B SER A 171 ? 45.13656 -31.38927 -3.31089 0.573 18.76064 O ? A ? 43 O 1
   ATOM 1031 CB B SER A 171 ? 43.19159 -30.06959 -5.57033 0.573 15.55613 C ? A ? 43 CB 1
   ATOM 1032 OG B SER A 171 ? 41.82918 -30.09669 -5.99259 0.573 16.71721 O ? A ? 43 OG 1
   ATOM 1033 H B SER A 171 ? 42.49011 -28.24966 -4.15612 0.573 19.24589 H ? A ? 43 H 1
   ATOM 1034 HA B SER A 171 ? 42.74149 -30.79047 -3.70525 0.573 19.34268 H ? A ? 43 HA 1
   ATOM 1035 HB2 B SER A 171 ? 43.61628 -29.26998 -5.91843 0.573 18.66847 H ? A ? 43 HB2 1
   ATOM 1036 HB3 B SER A 171 ? 43.64423 -30.85885 -5.90661 0.573 18.66847 H ? A ? 43 HB3 1
   ATOM 1037 HG B SER A 171 ? 41.36011 -29.62457 -5.48007 0.573 20.06176 H ? A ? 43 HG 1
   ATOM 1038 N A LEU A 172 ? 45.42042 -29.22678 -3.49323 0.427 15.97349 N ? A ? 44 N 1
   ATOM 1039 CA A LEU A 172 ? 46.82892 -29.31839 -3.12696 0.427 16.71422 C ? A ? 44 CA 1
   ATOM 1040 C A LEU A 172 ? 46.99837 -29.82408 -1.70868 0.427 15.13840 C ? A ? 44 C 1
   ATOM 1041 O A LEU A 172 ? 47.82788 -30.70935 -1.44699 0.427 17.77964 O ? A ? 44 O 1
   ATOM 1042 CB A LEU A 172 ? 47.44985 -27.93255 -3.26205 0.427 16.00292 C ? A ? 44 CB 1
   ATOM 1043 CG A LEU A 172 ? 48.83519 -27.69328 -2.69647 0.427 18.11792 C ? A ? 44 CG 1
   ATOM 1044 CD1 A LEU A 172 ? 49.82092 -28.52401 -3.46917 0.427 18.71587 C ? A ? 44 CD1 1
   ATOM 1045 CD2 A LEU A 172 ? 49.17713 -26.21394 -2.77562 0.427 19.31888 C ? A ? 44 CD2 1
   ATOM 1046 H A LEU A 172 ? 45.12976 -28.41763 -3.51307 0.427 19.16930 H ? A ? 44 H 1
   ATOM 1047 HA A LEU A 172 ? 47.27861 -29.94047 -3.72000 0.427 20.05817 H ? A ? 44 HA 1
   ATOM 1048 HB2 A LEU A 172 ? 47.50039 -27.72729 -4.20873 0.427 19.20462 H ? A ? 44 HB2 1
   ATOM 1049 HB3 A LEU A 172 ? 46.85934 -27.30444 -2.81745 0.427 19.20462 H ? A ? 44 HB3 1
   ATOM 1050 HG A LEU A 172 ? 48.87751 -27.95149 -1.76242 0.427 21.74262 H ? A ? 44 HG 1
   ATOM 1051 HD11 A LEU A 172 ? 50.71798 -28.31165 -3.16735 0.427 22.46016 H ? A ? 44 HD11 1
   ATOM 1052 HD12 A LEU A 172 ? 49.63316 -29.46286 -3.31359 0.427 22.46016 H ? A ? 44 HD12 1
   ATOM 1053 HD13 A LEU A 172 ? 49.73300 -28.32118 -4.41364 0.427 22.46016 H ? A ? 44 HD13 1
   ATOM 1054 HD21 A LEU A 172 ? 50.12803 -26.10090 -2.62098 0.427 23.18377 H ? A ? 44 HD21 1
   ATOM 1055 HD22 A LEU A 172 ? 48.94362 -25.88254 -3.65684 0.427 23.18377 H ? A ? 44 HD22 1
   ATOM 1056 HD23 A LEU A 172 ? 48.67282 -25.73657 -2.09835 0.427 23.18377 H ? A ? 44 HD23 1
   ATOM 1057 N B LEU A 172 ? 45.45806 -29.17252 -3.52734 0.573 16.51139 N ? A ? 44 N 1
   ATOM 1058 CA B LEU A 172 ? 46.86273 -29.19632 -3.12800 0.573 16.64331 C ? A ? 44 CA 1
   ATOM 1059 C B LEU A 172 ? 47.03888 -29.66424 -1.69621 0.573 14.86799 C ? A ? 44 C 1
   ATOM 1060 O B LEU A 172 ? 47.96366 -30.44087 -1.40144 0.573 18.05529 O ? A ? 44 O 1
   ATOM 1061 CB B LEU A 172 ? 47.42829 -27.78686 -3.28788 0.573 15.60717 C ? A ? 44 CB 1
   ATOM 1062 CG B LEU A 172 ? 48.85536 -27.48668 -2.87212 0.573 15.79018 C ? A ? 44 CG 1
   ATOM 1063 CD1 B LEU A 172 ? 49.78274 -28.16474 -3.83943 0.573 17.90586 C ? A ? 44 CD1 1
   ATOM 1064 CD2 B LEU A 172 ? 49.08767 -25.99374 -2.83768 0.573 19.57208 C ? A ? 44 CD2 1
   ATOM 1065 H B LEU A 172 ? 45.17294 -28.38224 -3.71111 0.573 19.81478 H ? A ? 44 H 1
   ATOM 1066 HA B LEU A 172 ? 47.34447 -29.81702 -3.69682 0.573 19.97309 H ? A ? 44 HA 1
   ATOM 1067 HB2 B LEU A 172 ? 47.36898 -27.56010 -4.22914 0.573 18.72972 H ? A ? 44 HB2 1
   ATOM 1068 HB3 B LEU A 172 ? 46.86574 -27.19235 -2.76732 0.573 18.72972 H ? A ? 44 HB3 1
   ATOM 1069 HG B LEU A 172 ? 49.03374 -27.82107 -1.97923 0.573 18.94933 H ? A ? 44 HG 1
   ATOM 1070 HD11 B LEU A 172 ? 50.69905 -27.96996 -3.58778 0.573 21.48815 H ? A ? 44 HD11 1
   ATOM 1071 HD12 B LEU A 172 ? 49.62734 -29.12169 -3.80792 0.573 21.48815 H ? A ? 44 HD12 1
   ATOM 1072 HD13 B LEU A 172 ? 49.60684 -27.83030 -4.73280 0.573 21.48815 H ? A ? 44 HD13 1
   ATOM 1073 HD21 B LEU A 172 ? 50.04066 -25.82377 -2.77583 0.573 23.48761 H ? A ? 44 HD21 1
   ATOM 1074 HD22 B LEU A 172 ? 48.73355 -25.60020 -3.65047 0.573 23.48761 H ? A ? 44 HD22 1
   ATOM 1075 HD23 B LEU A 172 ? 48.63444 -25.62135 -2.06515 0.573 23.48761 H ? A ? 44 HD23 1
   ATOM 1076 N A ILE A 173 ? 46.24109 -29.24169 -0.77132 0.427 16.60160 N ? A ? 45 N 1
   ATOM 1077 CA A ILE A 173 ? 46.35992 -29.57062 0.64818 0.427 15.89153 C ? A ? 45 CA 1
   ATOM 1078 C A ILE A 173 ? 45.48859 -30.75325 1.03672 0.427 15.94873 C ? A ? 45 C 1
   ATOM 1079 O A ILE A 173 ? 45.63826 -31.28893 2.14227 0.427 16.71600 O ? A ? 45 O 1
   ATOM 1080 CB A ILE A 173 ? 46.05540 -28.31704 1.48734 0.427 18.49484 C ? A ? 45 CB 1
   ATOM 1081 CG1 A ILE A 173 ? 44.68873 -27.73332 1.18720 0.427 17.89136 C ? A ? 45 CG1 1
   ATOM 1082 CG2 A ILE A 173 ? 47.13395 -27.27938 1.23363 0.427 19.96789 C ? A ? 45 CG2 1
   ATOM 1083 CD1 A ILE A 173 ? 44.22807 -26.73883 2.21267 0.427 18.02084 C ? A ? 45 CD1 1
   ATOM 1084 H A ILE A 173 ? 45.64394 -28.64531 -0.93668 0.427 19.92303 H ? A ? 45 H 1
   ATOM 1085 HA A ILE A 173 ? 47.26751 -29.84117 0.85789 0.427 19.07095 H ? A ? 45 HA 1
   ATOM 1086 HB A ILE A 173 ? 46.04789 -28.58069 2.42079 0.427 22.19492 H ? A ? 45 HB 1
   ATOM 1087 HG12 A ILE A 173 ? 44.72213 -27.28234 0.32907 0.427 21.47074 H ? A ? 45 HG12 1
   ATOM 1088 HG13 A ILE A 173 ? 44.03972 -28.45363 1.15841 0.427 21.47074 H ? A ? 45 HG13 1
   ATOM 1089 HG21 A ILE A 173 ? 46.97530 -26.51252 1.80604 0.427 23.96259 H ? A ? 45 HG21 1
   ATOM 1090 HG22 A ILE A 173 ? 47.99970 -27.66825 1.43403 0.427 23.96259 H ? A ? 45 HG22 1
   ATOM 1091 HG23 A ILE A 173 ? 47.10000 -27.00976 0.30247 0.427 23.96259 H ? A ? 45 HG23 1
   ATOM 1092 HD11 A ILE A 173 ? 43.32369 -26.46075 1.99895 0.427 21.62613 H ? A ? 45 HD11 1
   ATOM 1093 HD12 A ILE A 173 ? 44.24769 -27.15593 3.08820 0.427 21.62613 H ? A ? 45 HD12 1
   ATOM 1094 HD13 A ILE A 173 ? 44.82204 -25.97210 2.19816 0.427 21.62613 H ? A ? 45 HD13 1
   ATOM 1095 N B ILE A 173 ? 46.21401 -29.13653 -0.77708 0.573 16.27425 N ? A ? 45 N 1
   ATOM 1096 CA B ILE A 173 ? 46.36404 -29.40925 0.65598 0.573 15.53045 C ? A ? 45 CA 1
   ATOM 1097 C B ILE A 173 ? 45.48339 -30.55960 1.11223 0.573 15.85297 C ? A ? 45 C 1
   ATOM 1098 O B ILE A 173 ? 45.45246 -30.87833 2.31253 0.573 18.25429 O ? A ? 45 O 1
   ATOM 1099 CB B ILE A 173 ? 46.09597 -28.14713 1.49190 0.573 18.17926 C ? A ? 45 CB 1
   ATOM 1100 CG1 B ILE A 173 ? 44.73070 -27.56501 1.21392 0.573 17.53285 C ? A ? 45 CG1 1
   ATOM 1101 CG2 B ILE A 173 ? 47.18842 -27.14822 1.21214 0.573 20.18113 C ? A ? 45 CG2 1
   ATOM 1102 CD1 B ILE A 173 ? 44.30522 -26.53741 2.23406 0.573 18.89948 C ? A ? 45 CD1 1
   ATOM 1103 H B ILE A 173 ? 45.55627 -28.61434 -0.96226 0.573 19.53021 H ? A ? 45 H 1
   ATOM 1104 HA B ILE A 173 ? 47.28388 -29.66971 0.82014 0.573 18.63765 H ? A ? 45 HA 1
   ATOM 1105 HB B ILE A 173 ? 46.10028 -28.38462 2.43236 0.573 21.81622 H ? A ? 45 HB 1
   ATOM 1106 HG12 B ILE A 173 ? 44.74340 -27.13523 0.34442 0.573 21.04053 H ? A ? 45 HG12 1
   ATOM 1107 HG13 B ILE A 173 ? 44.07645 -28.28112 1.22051 0.573 21.04053 H ? A ? 45 HG13 1
   ATOM 1108 HG21 B ILE A 173 ? 47.06229 -26.37415 1.78293 0.573 24.21847 H ? A ? 45 HG21 1
   ATOM 1109 HG22 B ILE A 173 ? 48.04725 -27.55933 1.39732 0.573 24.21847 H ? A ? 45 HG22 1
   ATOM 1110 HG23 B ILE A 173 ? 47.14274 -26.88298 0.28022 0.573 24.21847 H ? A ? 45 HG23 1
   ATOM 1111 HD11 B ILE A 173 ? 43.39472 -26.26206 2.04413 0.573 22.68049 H ? A ? 45 HD11 1
   ATOM 1112 HD12 B ILE A 173 ? 44.35373 -26.93192 3.11888 0.573 22.68049 H ? A ? 45 HD12 1
   ATOM 1113 HD13 B ILE A 173 ? 44.90010 -25.77319 2.17956 0.573 22.68049 H ? A ? 45 HD13 1
   ATOM 1114 N A SER A 174 ? 44.63290 -31.20488 0.13657 0.427 16.91703 N ? A ? 46 N 1
   ATOM 1115 CA A SER A 174 ? 43.86254 -32.42192 0.29677 0.427 16.04772 C ? A ? 46 CA 1
   ATOM 1116 C A SER A 174 ? 44.74107 -33.59828 0.69284 0.427 16.19819 C ? A ? 46 C 1
   ATOM 1117 O A SER A 174 ? 45.90781 -33.69201 0.31410 0.427 15.97439 O ? A ? 46 O 1
   ATOM 1118 CB A SER A 174 ? 43.20309 -32.70881 -1.04837 0.427 18.31347 C ? A ? 46 CB 1
   ATOM 1119 OG A SER A 174 ? 42.24351 -33.74586 -0.98882 0.427 17.21422 O ? A ? 46 OG 1
   ATOM 1120 H A SER A 174 ? 44.47278 -30.80743 -0.60908 0.427 20.30155 H ? A ? 46 H 1
   ATOM 1121 HA A SER A 174 ? 43.20182 -32.31765 0.99925 0.427 19.25838 H ? A ? 46 HA 1
   ATOM 1122 HB2 A SER A 174 ? 42.76156 -31.90011 -1.35162 0.427 21.97727 H ? A ? 46 HB2 1
   ATOM 1123 HB3 A SER A 174 ? 43.89352 -32.96632 -1.67916 0.427 21.97727 H ? A ? 46 HB3 1
   ATOM 1124 HG A SER A 174 ? 41.97318 -33.93189 -1.76208 0.427 20.65818 H ? A ? 46 HG 1
   ATOM 1125 N B SER A 174 ? 44.79284 -31.19557 0.17671 0.573 16.94436 N ? A ? 46 N 1
   ATOM 1126 CA B SER A 174 ? 43.96979 -32.36169 0.39159 0.573 16.22145 C ? A ? 46 CA 1
   ATOM 1127 C B SER A 174 ? 44.80733 -33.54426 0.85544 0.573 16.39296 C ? A ? 46 C 1
   ATOM 1128 O B SER A 174 ? 46.02909 -33.60886 0.66177 0.573 17.33848 O ? A ? 46 O 1
   ATOM 1129 CB B SER A 174 ? 43.28552 -32.68977 -0.93376 0.573 18.11394 C ? A ? 46 CB 1
   ATOM 1130 OG B SER A 174 ? 42.37629 -33.77377 -0.83907 0.573 20.08727 O ? A ? 46 OG 1
   ATOM 1131 H B SER A 174 ? 44.78666 -30.95082 -0.64771 0.573 20.33434 H ? A ? 46 H 1
   ATOM 1132 HA B SER A 174 ? 43.30753 -32.19877 1.08136 0.573 19.46686 H ? A ? 46 HA 1
   ATOM 1133 HB2 B SER A 174 ? 42.79731 -31.90528 -1.22892 0.573 21.73784 H ? A ? 46 HB2 1
   ATOM 1134 HB3 B SER A 174 ? 43.96891 -32.91892 -1.58289 0.573 21.73784 H ? A ? 46 HB3 1
   ATOM 1135 HG B SER A 174 ? 42.03821 -33.93175 -1.59163 0.573 24.10584 H ? A ? 46 HG 1
   ATOM 1136 N A GLY A 175 ? 44.16337 -34.56214 1.39970 0.427 14.90233 N ? A ? 47 N 1
   ATOM 1137 CA A GLY A 175 ? 44.83565 -35.83713 1.43357 0.427 16.73831 C ? A ? 47 CA 1
   ATOM 1138 C A GLY A 175 ? 44.90463 -36.47603 0.06375 0.427 16.83931 C ? A ? 47 C 1
   ATOM 1139 O A GLY A 175 ? 45.78309 -37.30963 -0.19570 0.427 16.88960 O ? A ? 47 O 1
   ATOM 1140 H A GLY A 175 ? 43.42697 -34.50016 1.83955 0.427 17.88390 H ? A ? 47 H 1
   ATOM 1141 HA2 A GLY A 175 ? 45.73995 -35.71617 1.76297 0.427 20.08708 H ? A ? 47 HA2 1
   ATOM 1142 HA3 A GLY A 175 ? 44.36001 -36.43670 2.02954 0.427 20.08708 H ? A ? 47 HA3 1
   ATOM 1143 N B GLY A 175 ? 44.13680 -34.52248 1.45298 0.573 15.25464 N ? A ? 47 N 1
   ATOM 1144 CA B GLY A 175 ? 44.78700 -35.80063 1.56774 0.573 16.97775 C ? A ? 47 CA 1
   ATOM 1145 C B GLY A 175 ? 44.89286 -36.50158 0.24068 0.573 16.57410 C ? A ? 47 C 1
   ATOM 1146 O B GLY A 175 ? 45.74441 -37.38907 0.07317 0.573 18.80428 O ? A ? 47 O 1
   ATOM 1147 H B GLY A 175 ? 43.34395 -34.46578 1.78126 0.573 18.30668 H ? A ? 47 H 1
   ATOM 1148 HA2 B GLY A 175 ? 45.68135 -35.67618 1.92208 0.573 20.37441 H ? A ? 47 HA2 1
   ATOM 1149 HA3 B GLY A 175 ? 44.28268 -36.36504 2.17436 0.573 20.37441 H ? A ? 47 HA3 1
   ATOM 1150 N A ALA A 176 ? 43.99751 -36.08280 -0.83132 0.427 15.85826 N ? A ? 48 N 1
   ATOM 1151 CA A ALA A 176 ? 43.93906 -36.55246 -2.21062 0.427 16.10608 C ? A ? 48 CA 1
   ATOM 1152 C A ALA A 176 ? 43.79045 -38.07605 -2.29565 0.427 16.82506 C ? A ? 48 C 1
   ATOM 1153 O A ALA A 176 ? 44.25840 -38.71922 -3.24387 0.427 17.74132 O ? A ? 48 O 1
   ATOM 1154 CB A ALA A 176 ? 45.14641 -36.06256 -3.02228 0.427 13.45201 C ? A ? 48 CB 1
   ATOM 1155 H A ALA A 176 ? 43.37567 -35.51636 -0.65225 0.427 19.03103 H ? A ? 48 H 1
   ATOM 1156 HA A ALA A 176 ? 43.14519 -36.17626 -2.62187 0.427 19.32841 H ? A ? 48 HA 1
   ATOM 1157 HB1 A ALA A 176 ? 45.08821 -36.42028 -3.92203 0.427 16.14353 H ? A ? 48 HB1 1
   ATOM 1158 HB2 A ALA A 176 ? 45.13560 -35.09303 -3.05044 0.427 16.14353 H ? A ? 48 HB2 1
   ATOM 1159 HB3 A ALA A 176 ? 45.96055 -36.37202 -2.59530 0.427 16.14353 H ? A ? 48 HB3 1
   ATOM 1160 N B ALA A 176 ? 44.04096 -36.11152 -0.70922 0.573 16.14437 N ? A ? 48 N 1
   ATOM 1161 CA B ALA A 176 ? 44.04982 -36.53753 -2.09902 0.573 15.79784 C ? A ? 48 CA 1
   ATOM 1162 C B ALA A 176 ? 43.70394 -38.01771 -2.28242 0.573 17.00645 C ? A ? 48 C 1
   ATOM 1163 O B ALA A 176 ? 43.93734 -38.59171 -3.36176 0.573 16.06020 O ? A ? 48 O 1
   ATOM 1164 CB B ALA A 176 ? 45.38961 -36.21871 -2.77579 0.573 20.12746 C ? A ? 48 CB 1
   ATOM 1165 H B ALA A 176 ? 43.40174 -35.55737 -0.55462 0.573 19.37436 H ? A ? 48 H 1
   ATOM 1166 HA B ALA A 176 ? 43.35831 -36.03598 -2.55855 0.573 18.95853 H ? A ? 48 HA 1
   ATOM 1167 HB1 B ALA A 176 ? 45.36221 -36.53166 -3.69351 0.573 24.15407 H ? A ? 48 HB1 1
   ATOM 1168 HB2 B ALA A 176 ? 45.53225 -35.25943 -2.75754 0.573 24.15407 H ? A ? 48 HB2 1
   ATOM 1169 HB3 B ALA A 176 ? 46.10156 -36.66821 -2.29414 0.573 24.15407 H ? A ? 48 HB3 1
   ATOM 1170 N A GLU A 177 ? 43.10852 -38.66239 -1.31883 0.427 16.27461 N ? A ? 49 N 1
   ATOM 1171 CA A GLU A 177 ? 42.72568 -40.06214 -1.42219 0.427 16.20315 C ? A ? 49 CA 1
   ATOM 1172 C A GLU A 177 ? 41.45526 -40.14711 -2.24764 0.427 17.07201 C ? A ? 49 C 1
   ATOM 1173 O A GLU A 177 ? 40.49374 -39.42982 -1.97724 0.427 15.58181 O ? A ? 49 O 1
   ATOM 1174 CB A GLU A 177 ? 42.50843 -40.68190 -0.04596 0.427 17.37500 C ? A ? 49 CB 1
   ATOM 1175 CG A GLU A 177 ? 43.79078 -40.97518 0.68573 0.427 15.26262 C ? A ? 49 CG 1
   ATOM 1176 CD A GLU A 177 ? 44.60483 -39.80458 0.99922 0.427 30.37950 C ? A ? 49 CD 1
   ATOM 1177 OE1 A GLU A 177 ? 44.10508 -38.94518 1.75786 0.427 29.88121 O ? A ? 49 OE1 1
   ATOM 1178 OE2 A GLU A 177 ? 45.76351 -39.75325 0.53369 0.427 34.59260 O ? A ? 49 OE2 1
   ATOM 1179 H A GLU A 177 ? 42.85846 -38.27413 -0.59335 0.427 19.53064 H ? A ? 49 H 1
   ATOM 1180 HA A GLU A 177 ? 43.43273 -40.56918 -1.85102 0.427 19.44490 H ? A ? 49 HA 1
   ATOM 1181 HB2 A GLU A 177 ? 41.99006 -40.06698 0.49631 0.427 20.85111 H ? A ? 49 HB2 1
   ATOM 1182 HB3 A GLU A 177 ? 42.02766 -41.51779 -0.15110 0.427 20.85111 H ? A ? 49 HB3 1
   ATOM 1183 HG2 A GLU A 177 ? 43.57316 -41.41046 1.52482 0.427 18.31625 H ? A ? 49 HG2 1
   ATOM 1184 HG3 A GLU A 177 ? 44.33018 -41.56501 0.13613 0.427 18.31625 H ? A ? 49 HG3 1
   ATOM 1185 N B GLU A 177 ? 43.12543 -38.64245 -1.26458 0.573 16.09157 N ? A ? 49 N 1
   ATOM 1186 CA B GLU A 177 ? 42.65941 -40.01060 -1.42133 0.573 15.95633 C ? A ? 49 CA 1
   ATOM 1187 C B GLU A 177 ? 41.47557 -40.02067 -2.37683 0.573 17.24588 C ? A ? 49 C 1
   ATOM 1188 O B GLU A 177 ? 40.67164 -39.08803 -2.39306 0.573 15.98141 O ? A ? 49 O 1
   ATOM 1189 CB B GLU A 177 ? 42.28149 -40.61949 -0.07023 0.573 15.72436 C ? A ? 49 CB 1
   ATOM 1190 CG B GLU A 177 ? 43.47061 -41.14478 0.74234 0.573 27.65240 C ? A ? 49 CG 1
   ATOM 1191 CD B GLU A 177 ? 44.10697 -40.13459 1.69796 0.573 35.77111 C ? A ? 49 CD 1
   ATOM 1192 OE1 B GLU A 177 ? 43.58500 -39.01914 1.87733 0.573 29.46607 O ? A ? 49 OE1 1
   ATOM 1193 OE2 B GLU A 177 ? 45.16030 -40.45706 2.28280 0.573 28.39755 O ? A ? 49 OE2 1
   ATOM 1194 H B GLU A 177 ? 42.99344 -38.30139 -0.48622 0.573 19.31100 H ? A ? 49 H 1
   ATOM 1195 HA B GLU A 177 ? 43.36441 -40.56814 -1.78605 0.573 19.14872 H ? A ? 49 HA 1
   ATOM 1196 HB2 B GLU A 177 ? 41.83935 -39.94002 0.46244 0.573 18.87034 H ? A ? 49 HB2 1
   ATOM 1197 HB3 B GLU A 177 ? 41.67938 -41.36425 -0.22414 0.573 18.87034 H ? A ? 49 HB3 1
   ATOM 1198 HG2 B GLU A 177 ? 43.16875 -41.89664 1.27571 0.573 33.18400 H ? A ? 49 HG2 1
   ATOM 1199 HG3 B GLU A 177 ? 44.16070 -41.43228 0.12427 0.573 33.18400 H ? A ? 49 HG3 1
   ATOM 1200 N A MET A 178 ? 41.46099 -41.00997 -3.26075 0.427 16.53495 N ? A ? 50 N 1
   ATOM 1201 CA A MET A 178 ? 40.46376 -40.98003 -4.31702 0.427 16.31807 C ? A ? 50 CA 1
   ATOM 1202 C A MET A 178 ? 39.81931 -42.34523 -4.42903 0.427 15.20344 C ? A ? 50 C 1
   ATOM 1203 O A MET A 178 ? 40.52180 -43.33962 -4.61772 0.427 14.00440 O ? A ? 50 O 1
   ATOM 1204 CB A MET A 178 ? 41.14576 -40.58616 -5.62527 0.427 15.40002 C ? A ? 50 CB 1
   ATOM 1205 CG A MET A 178 ? 40.25206 -40.32461 -6.82021 0.427 13.94410 C ? A ? 50 CG 1
   ATOM 1206 SD A MET A 178 ? 41.32638 -39.95128 -8.22415 0.427 20.40158 S ? A ? 50 SD 1
   ATOM 1207 CE A MET A 178 ? 40.11564 -39.90809 -9.54847 0.427 20.68004 C ? A ? 50 CE 1
   ATOM 1208 H A MET A 178 ? 42.04599 -41.63304 -3.35644 0.427 19.84305 H ? A ? 50 H 1
   ATOM 1209 HA A MET A 178 ? 39.76483 -40.34006 -4.11007 0.427 19.58280 H ? A ? 50 HA 1
   ATOM 1210 HB2 A MET A 178 ? 41.64854 -39.77200 -5.46636 0.427 18.48114 H ? A ? 50 HB2 1
   ATOM 1211 HB3 A MET A 178 ? 41.74776 -41.30426 -5.87595 0.427 18.48114 H ? A ? 50 HB3 1
   ATOM 1212 HG2 A MET A 178 ? 39.72003 -41.11041 -7.02112 0.427 16.73404 H ? A ? 50 HG2 1
   ATOM 1213 HG3 A MET A 178 ? 39.67204 -39.56659 -6.64732 0.427 16.73404 H ? A ? 50 HG3 1
   ATOM 1214 HE1 A MET A 178 ? 40.57960 -39.86680 -10.39932 0.427 24.81716 H ? A ? 50 HE1 1
   ATOM 1215 HE2 A MET A 178 ? 39.57276 -40.71084 -9.50635 0.427 24.81716 H ? A ? 50 HE2 1
   ATOM 1216 HE3 A MET A 178 ? 39.55547 -39.12382 -9.43878 0.427 24.81716 H ? A ? 50 HE3 1
   ATOM 1217 N B MET A 178 ? 41.38978 -41.06189 -3.20241 0.573 17.23558 N ? A ? 50 N 1
   ATOM 1218 CA B MET A 178 ? 40.48894 -41.04442 -4.34775 0.573 16.03777 C ? A ? 50 CA 1
   ATOM 1219 C B MET A 178 ? 39.80438 -42.38532 -4.52805 0.573 15.86817 C ? A ? 50 C 1
   ATOM 1220 O B MET A 178 ? 40.44381 -43.33187 -4.97630 0.573 16.44509 O ? A ? 50 O 1
   ATOM 1221 CB B MET A 178 ? 41.28585 -40.69127 -5.59742 0.573 14.76800 C ? A ? 50 CB 1
   ATOM 1222 CG B MET A 178 ? 40.52893 -40.80392 -6.89179 0.573 14.37689 C ? A ? 50 CG 1
   ATOM 1223 SD B MET A 178 ? 41.58992 -40.43815 -8.30005 0.573 18.23518 S ? A ? 50 SD 1
   ATOM 1224 CE B MET A 178 ? 40.40903 -40.42827 -9.63231 0.573 19.03925 C ? A ? 50 CE 1
   ATOM 1225 H B MET A 178 ? 41.84335 -41.78771 -3.11836 0.573 20.68381 H ? A ? 50 H 1
   ATOM 1226 HA B MET A 178 ? 39.79077 -40.39281 -4.17783 0.573 19.24644 H ? A ? 50 HA 1
   ATOM 1227 HB2 B MET A 178 ? 41.58945 -39.77345 -5.51786 0.573 17.72271 H ? A ? 50 HB2 1
   ATOM 1228 HB3 B MET A 178 ? 42.04770 -41.28901 -5.65393 0.573 17.72271 H ? A ? 50 HB3 1
   ATOM 1229 HG2 B MET A 178 ? 40.19055 -41.70773 -6.98943 0.573 17.25339 H ? A ? 50 HG2 1
   ATOM 1230 HG3 B MET A 178 ? 39.79269 -40.17237 -6.89040 0.573 17.25339 H ? A ? 50 HG3 1
   ATOM 1231 HE1 B MET A 178 ? 40.86725 -40.20971 -10.45885 0.573 22.84821 H ? A ? 50 HE1 1
   ATOM 1232 HE2 B MET A 178 ? 40.00339 -41.30668 -9.70128 0.573 22.84821 H ? A ? 50 HE2 1
   ATOM 1233 HE3 B MET A 178 ? 39.72805 -39.76317 -9.44577 0.573 22.84821 H ? A ? 50 HE3 1
   ATOM 1234 N A ASN A 179 ? 38.48669 -42.39818 -4.34216 0.427 15.60938 N ? A ? 51 N 1
   ATOM 1235 CA A ASN A 179 ? 37.79180 -43.68190 -4.41749 0.427 15.95970 C ? A ? 51 CA 1
   ATOM 1236 C A ASN A 179 ? 37.64778 -44.18371 -5.84518 0.427 15.56568 C ? A ? 51 C 1
   ATOM 1237 O A ASN A 179 ? 37.35621 -43.42023 -6.77383 0.427 17.63452 O ? A ? 51 O 1
   ATOM 1238 CB A ASN A 179 ? 36.41961 -43.55677 -3.78142 0.427 16.97062 C ? A ? 51 CB 1
   ATOM 1239 CG A ASN A 179 ? 36.49752 -43.29716 -2.31967 0.427 15.65806 C ? A ? 51 CG 1
   ATOM 1240 OD1 A ASN A 179 ? 37.20917 -43.98579 -1.59072 0.427 17.11667 O ? A ? 51 OD1 1
   ATOM 1241 ND2 A ASN A 179 ? 35.77219 -42.28907 -1.86821 0.427 16.07475 N ? A ? 51 ND2 1
   ATOM 1242 H A ASN A 179 ? 37.97318 -41.71575 -4.24119 0.427 18.73237 H ? A ? 51 H 1
   ATOM 1243 HA A ASN A 179 ? 38.31637 -44.34268 -3.93884 0.427 19.15275 H ? A ? 51 HA 1
   ATOM 1244 HB2 A ASN A 179 ? 35.94391 -42.81905 -4.19420 0.427 20.36586 H ? A ? 51 HB2 1
   ATOM 1245 HB3 A ASN A 179 ? 35.93038 -44.38354 -3.91562 0.427 20.36586 H ? A ? 51 HB3 1
   ATOM 1246 HD21 A ASN A 179 ? 35.78016 -42.09487 -1.03046 0.427 19.29081 H ? A ? 51 HD21 1
   ATOM 1247 HD22 A ASN A 179 ? 35.29217 -41.82720 -2.41214 0.427 19.29081 H ? A ? 51 HD22 1
   ATOM 1248 N B ASN A 179 ? 38.48883 -42.44365 -4.29787 0.573 15.64083 N ? A ? 51 N 1
   ATOM 1249 CA B ASN A 179 ? 37.77439 -43.71797 -4.39810 0.573 15.46841 C ? A ? 51 CA 1
   ATOM 1250 C B ASN A 179 ? 37.54240 -44.16432 -5.83177 0.573 15.06812 C ? A ? 51 C 1
   ATOM 1251 O B ASN A 179 ? 37.03549 -43.40137 -6.66273 0.573 15.75145 O ? A ? 51 O 1
   ATOM 1252 CB B ASN A 179 ? 36.44204 -43.59413 -3.68545 0.573 16.74863 C ? A ? 51 CB 1
   ATOM 1253 CG B ASN A 179 ? 36.60692 -43.49776 -2.22348 0.573 16.23601 C ? A ? 51 CG 1
   ATOM 1254 OD1 B ASN A 179 ? 37.33846 -44.27766 -1.63877 0.573 16.85910 O ? A ? 51 OD1 1
   ATOM 1255 ND2 B ASN A 179 ? 35.93853 -42.54172 -1.60623 0.573 18.16793 N ? A ? 51 ND2 1
   ATOM 1256 H B ASN A 179 ? 37.99697 -41.77079 -4.08590 0.573 18.77011 H ? A ? 51 H 1
   ATOM 1257 HA B ASN A 179 ? 38.32511 -44.40218 -3.98644 0.573 18.56321 H ? A ? 51 HA 1
   ATOM 1258 HB2 B ASN A 179 ? 35.98848 -42.79381 -3.99314 0.573 20.09947 H ? A ? 51 HB2 1
   ATOM 1259 HB3 B ASN A 179 ? 35.90236 -44.37653 -3.87910 0.573 20.09947 H ? A ? 51 HB3 1
   ATOM 1260 HD21 B ASN A 179 ? 36.00671 -42.45085 -0.75377 0.573 21.80263 H ? A ? 51 HD21 1
   ATOM 1261 HD22 B ASN A 179 ? 35.43481 -42.00961 -2.05647 0.573 21.80263 H ? A ? 51 HD22 1
   ATOM 1262 N A VAL A 180 ? 37.85390 -45.48826 -5.99891 0.427 15.75864 N ? A ? 52 N 1
   ATOM 1263 CA A VAL A 180 ? 37.74684 -46.19021 -7.26899 0.427 16.36023 C ? A ? 52 CA 1
   ATOM 1264 C A VAL A 180 ? 37.24896 -47.59283 -6.97850 0.427 16.88792 C ? A ? 52 C 1
   ATOM 1265 O A VAL A 180 ? 37.82856 -48.30251 -6.15573 0.427 19.16641 O ? A ? 52 O 1
   ATOM 1266 CB A VAL A 180 ? 39.10263 -46.25487 -7.99224 0.427 18.15402 C ? A ? 52 CB 1
   ATOM 1267 CG1 A VAL A 180 ? 38.99254 -47.10559 -9.27217 0.427 16.17248 C ? A ? 52 CG1 1
   ATOM 1268 CG2 A VAL A 180 ? 39.61521 -44.87097 -8.33519 0.427 16.27522 C ? A ? 52 CG2 1
   ATOM 1269 H A VAL A 180 ? 38.06692 -46.01142 -5.35043 0.427 18.91148 H ? A ? 52 H 1
   ATOM 1270 HA A VAL A 180 ? 37.10873 -45.73523 -7.84057 0.427 19.63339 H ? A ? 52 HA 1
   ATOM 1271 HB A VAL A 180 ? 39.74127 -46.67015 -7.39176 0.427 21.78594 H ? A ? 52 HB 1
   ATOM 1272 HG11 A VAL A 180 ? 39.77246 -46.94506 -9.82611 0.427 19.40809 H ? A ? 52 HG11 1
   ATOM 1273 HG12 A VAL A 180 ? 38.94910 -48.04275 -9.02570 0.427 19.40809 H ? A ? 52 HG12 1
   ATOM 1274 HG13 A VAL A 180 ? 38.18838 -46.85205 -9.75169 0.427 19.40809 H ? A ? 52 HG13 1
   ATOM 1275 HG21 A VAL A 180 ? 40.42648 -44.95580 -8.86011 0.427 19.53138 H ? A ? 52 HG21 1
   ATOM 1276 HG22 A VAL A 180 ? 38.93797 -44.40112 -8.84656 0.427 19.53138 H ? A ? 52 HG22 1
   ATOM 1277 HG23 A VAL A 180 ? 39.80168 -44.39064 -7.51336 0.427 19.53138 H ? A ? 52 HG23 1
   ATOM 1278 N B VAL A 180 ? 37.87654 -45.42929 -6.09048 0.573 15.35891 N ? A ? 52 N 1
   ATOM 1279 CA B VAL A 180 ? 37.71608 -46.07755 -7.38497 0.573 16.41720 C ? A ? 52 CA 1
   ATOM 1280 C B VAL A 180 ? 37.30714 -47.52192 -7.15420 0.573 17.81503 C ? A ? 52 C 1
   ATOM 1281 O B VAL A 180 ? 38.02743 -48.27160 -6.48754 0.573 15.91752 O ? A ? 52 O 1
   ATOM 1282 CB B VAL A 180 ? 39.02066 -46.03324 -8.20011 0.573 17.20565 C ? A ? 52 CB 1
   ATOM 1283 CG1 B VAL A 180 ? 38.81417 -46.68323 -9.57551 0.573 18.06676 C ? A ? 52 CG1 1
   ATOM 1284 CG2 B VAL A 180 ? 39.53055 -44.61224 -8.34893 0.573 17.59591 C ? A ? 52 CG2 1
   ATOM 1285 H B VAL A 180 ? 38.21474 -45.95552 -5.50031 0.573 18.43180 H ? A ? 52 H 1
   ATOM 1286 HA B VAL A 180 ? 37.01295 -45.63041 -7.88153 0.573 19.70176 H ? A ? 52 HA 1
   ATOM 1287 HB B VAL A 180 ? 39.69789 -46.53639 -7.72148 0.573 20.64790 H ? A ? 52 HB 1
   ATOM 1288 HG11 B VAL A 180 ? 39.57237 -46.47106 -10.14210 0.573 21.68123 H ? A ? 52 HG11 1
   ATOM 1289 HG12 B VAL A 180 ? 38.74373 -47.64414 -9.46331 0.573 21.68123 H ? A ? 52 HG12 1
   ATOM 1290 HG13 B VAL A 180 ? 37.99899 -46.33562 -9.96990 0.573 21.68123 H ? A ? 52 HG13 1
   ATOM 1291 HG21 B VAL A 180 ? 40.34128 -44.62178 -8.88140 0.573 21.11621 H ? A ? 52 HG21 1
   ATOM 1292 HG22 B VAL A 180 ? 38.85164 -44.07764 -8.78961 0.573 21.11621 H ? A ? 52 HG22 1
   ATOM 1293 HG23 B VAL A 180 ? 39.71715 -44.24987 -7.46872 0.573 21.11621 H ? A ? 52 HG23 1
   ATOM 1294 N A ALA A 181 ? 36.19660 -48.01749 -7.67504 0.427 18.68602 N ? A ? 53 N 1
   ATOM 1295 CA A ALA A 181 ? 35.77541 -49.41635 -7.63237 0.427 18.27020 C ? A ? 53 CA 1
   ATOM 1296 C A ALA A 181 ? 36.31680 -50.09884 -8.87488 0.427 18.80954 C ? A ? 53 C 1
   ATOM 1297 O A ALA A 181 ? 35.89043 -49.78990 -9.99549 0.427 21.79791 O ? A ? 53 O 1
   ATOM 1298 CB A ALA A 181 ? 34.25070 -49.54465 -7.54326 0.427 19.96869 C ? A ? 53 CB 1
   ATOM 1299 H A ALA A 181 ? 35.71233 -47.51539 -8.17801 0.427 22.42434 H ? A ? 53 H 1
   ATOM 1300 HA A ALA A 181 ? 36.14877 -49.84365 -6.84565 0.427 21.92536 H ? A ? 53 HA 1
   ATOM 1301 HB1 A ALA A 181 ? 34.01327 -50.48502 -7.52781 0.427 23.96354 H ? A ? 53 HB1 1
   ATOM 1302 HB2 A ALA A 181 ? 33.94440 -49.11276 -6.73052 0.427 23.96354 H ? A ? 53 HB2 1
   ATOM 1303 HB3 A ALA A 181 ? 33.85195 -49.11547 -8.31638 0.427 23.96354 H ? A ? 53 HB3 1
   ATOM 1304 N B ALA A 181 ? 36.18246 -47.93436 -7.74735 0.573 18.12746 N ? A ? 53 N 1
   ATOM 1305 CA B ALA A 181 ? 35.78565 -49.33967 -7.70121 0.573 18.16748 C ? A ? 53 CA 1
   ATOM 1306 C B ALA A 181 ? 36.35492 -50.05189 -8.91316 0.573 18.70673 C ? A ? 53 C 1
   ATOM 1307 O B ALA A 181 ? 35.95742 -49.75992 -10.04946 0.573 21.91124 O ? A ? 53 O 1
   ATOM 1308 CB B ALA A 181 ? 34.25963 -49.48860 -7.65665 0.573 20.12468 C ? A ? 53 CB 1
   ATOM 1309 H B ALA A 181 ? 35.64082 -47.42284 -8.17698 0.573 21.75407 H ? A ? 53 H 1
   ATOM 1310 HA B ALA A 181 ? 36.14626 -49.74567 -6.89745 0.573 21.80209 H ? A ? 53 HA 1
   ATOM 1311 HB1 B ALA A 181 ? 34.03502 -50.43187 -7.63043 0.573 24.15074 H ? A ? 53 HB1 1
   ATOM 1312 HB2 B ALA A 181 ? 33.92220 -49.04602 -6.86219 0.573 24.15074 H ? A ? 53 HB2 1
   ATOM 1313 HB3 B ALA A 181 ? 33.87915 -49.07989 -8.44980 0.573 24.15074 H ? A ? 53 HB3 1
   ATOM 1314 N A GLY A 182 ? 37.22814 -51.03871 -8.66860 0.427 21.26734 N ? A ? 54 N 1
   ATOM 1315 CA A GLY A 182 ? 37.85717 -51.76306 -9.73930 0.427 21.94170 C ? A ? 54 CA 1
   ATOM 1316 C A GLY A 182 ? 39.24067 -51.30796 -10.10069 0.427 22.79539 C ? A ? 54 C 1
   ATOM 1317 O A GLY A 182 ? 39.60125 -51.37434 -11.27341 0.427 24.92214 O ? A ? 54 O 1
   ATOM 1318 H A GLY A 182 ? 37.50204 -51.27645 -7.88882 0.427 25.52193 H ? A ? 54 H 1
   ATOM 1319 HA2 A GLY A 182 ? 37.91233 -52.69826 -9.48781 0.427 26.33116 H ? A ? 54 HA2 1
   ATOM 1320 HA3 A GLY A 182 ? 37.30494 -51.68140 -10.53257 0.427 26.33116 H ? A ? 54 HA3 1
   ATOM 1321 N B GLY A 182 ? 37.25820 -50.99589 -8.66345 0.573 21.33394 N ? A ? 54 N 1
   ATOM 1322 CA B GLY A 182 ? 37.87430 -51.79697 -9.70484 0.573 21.79943 C ? A ? 54 CA 1
   ATOM 1323 C B GLY A 182 ? 39.25138 -51.32109 -10.10312 0.573 22.78250 C ? A ? 54 C 1
   ATOM 1324 O B GLY A 182 ? 39.62562 -51.41003 -11.28088 0.573 24.82625 O ? A ? 54 O 1
   ATOM 1325 H B GLY A 182 ? 37.53684 -51.19473 -7.87451 0.573 25.60184 H ? A ? 54 H 1
   ATOM 1326 HA2 B GLY A 182 ? 37.95133 -52.71278 -9.39458 0.573 26.16043 H ? A ? 54 HA2 1
   ATOM 1327 HA3 B GLY A 182 ? 37.31013 -51.77716 -10.49364 0.573 26.16043 H ? A ? 54 HA3 1
   ATOM 1328 N . SER A 183 ? 40.01943 -50.82936 -9.12921 1.000 20.39761 N ? A ? 55 N 1
   ATOM 1329 CA . SER A 183 ? 41.34072 -50.29686 -9.42099 1.000 19.73533 C ? A ? 55 CA 1
   ATOM 1330 C . SER A 183 ? 42.40092 -51.38042 -9.47551 1.000 20.29008 C ? A ? 55 C 1
   ATOM 1331 O . SER A 183 ? 42.25536 -52.46932 -8.91121 1.000 21.73717 O ? A ? 55 O 1
   ATOM 1332 CB . SER A 183 ? 41.74847 -49.27699 -8.34946 1.000 20.44339 C ? A ? 55 CB 1
   ATOM 1333 OG . SER A 183 ? 42.01964 -49.91613 -7.11746 1.000 19.57425 O ? A ? 55 OG 1
   ATOM 1334 HA . SER A 183 ? 41.30280 -49.87075 -10.29156 1.000 23.68352 H ? A ? 55 HA 1
   ATOM 1335 HB2 . SER A 183 ? 42.54642 -48.81143 -8.64514 1.000 24.53319 H ? A ? 55 HB2 1
   ATOM 1336 HB3 . SER A 183 ? 41.02321 -48.64526 -8.22367 1.000 24.53319 H ? A ? 55 HB3 1
   ATOM 1337 HG . SER A 183 ? 42.35245 -49.36690 -6.57600 1.000 23.49021 H ? A ? 55 HG 1
   ATOM 1338 H A SER A 183 ? 39.80252 -50.80385 -8.29741 0.427 24.47825 H ? A ? 55 H 1
   ATOM 1339 H B SER A 183 ? 39.79600 -50.79508 -8.29945 0.573 24.47825 H ? A ? 55 H 1
   ATOM 1340 N A TRP A 184 ? 43.52310 -51.02782 -10.11172 0.675 21.18311 N ? A ? 56 N 1
   ATOM 1341 CA A TRP A 184 ? 44.67653 -51.91979 -10.13791 0.675 22.81000 C ? A ? 56 CA 1
   ATOM 1342 C A TRP A 184 ? 45.16864 -52.22630 -8.73870 0.675 21.46344 C ? A ? 56 C 1
   ATOM 1343 O A TRP A 184 ? 45.66308 -53.32518 -8.46946 0.675 23.08938 O ? A ? 56 O 1
   ATOM 1344 CB A TRP A 184 ? 45.80382 -51.30678 -10.99603 0.675 21.15158 C ? A ? 56 CB 1
   ATOM 1345 CG A TRP A 184 ? 46.48526 -50.07828 -10.43795 0.675 20.23995 C ? A ? 56 CG 1
   ATOM 1346 CD1 A TRP A 184 ? 47.66720 -50.02653 -9.76308 0.675 22.73368 C ? A ? 56 CD1 1
   ATOM 1347 CD2 A TRP A 184 ? 46.03270 -48.72637 -10.56679 0.675 21.16377 C ? A ? 56 CD2 1
   ATOM 1348 NE1 A TRP A 184 ? 47.97983 -48.72584 -9.46405 0.675 20.86938 N ? A ? 56 NE1 1
   ATOM 1349 CE2 A TRP A 184 ? 46.97435 -47.90884 -9.90604 0.675 20.82156 C ? A ? 56 CE2 1
   ATOM 1350 CE3 A TRP A 184 ? 44.92398 -48.12385 -11.16950 0.675 23.71037 C ? A ? 56 CE3 1
   ATOM 1351 CZ2 A TRP A 184 ? 46.83694 -46.52408 -9.83749 0.675 19.83586 C ? A ? 56 CZ2 1
   ATOM 1352 CZ3 A TRP A 184 ? 44.79676 -46.72754 -11.08529 0.675 23.49797 C ? A ? 56 CZ3 1
   ATOM 1353 CH2 A TRP A 184 ? 45.76023 -45.95921 -10.42779 0.675 21.53089 C ? A ? 56 CH2 1
   ATOM 1354 H A TRP A 184 ? 43.63789 -50.28538 -10.53030 0.675 25.42084 H ? A ? 56 H 1
   ATOM 1355 HA A TRP A 184 ? 44.41884 -52.75841 -10.55169 0.675 27.37312 H ? A ? 56 HA 1
   ATOM 1356 HB2 A TRP A 184 ? 46.49001 -51.98139 -11.11824 0.675 25.38301 H ? A ? 56 HB2 1
   ATOM 1357 HB3 A TRP A 184 ? 45.42714 -51.05740 -11.85442 0.675 25.38301 H ? A ? 56 HB3 1
   ATOM 1358 HD1 A TRP A 184 ? 48.18583 -50.76502 -9.53823 0.675 27.28153 H ? A ? 56 HD1 1
   ATOM 1359 HE1 A TRP A 184 ? 48.69411 -48.46461 -9.06259 0.675 25.04438 H ? A ? 56 HE1 1
   ATOM 1360 HE3 A TRP A 184 ? 44.28704 -48.63467 -11.61478 0.675 28.45356 H ? A ? 56 HE3 1
   ATOM 1361 HZ2 A TRP A 184 ? 47.46889 -46.00259 -9.39752 0.675 23.80415 H ? A ? 56 HZ2 1
   ATOM 1362 HZ3 A TRP A 184 ? 44.06172 -46.30933 -11.47221 0.675 28.19868 H ? A ? 56 HZ3 1
   ATOM 1363 HH2 A TRP A 184 ? 45.65829 -45.03539 -10.39534 0.675 25.83818 H ? A ? 56 HH2 1
   ATOM 1364 N B TRP A 184 ? 43.53240 -51.02483 -10.08870 0.325 21.23172 N ? A ? 56 N 1
   ATOM 1365 CA B TRP A 184 ? 44.67168 -51.93441 -10.13594 0.325 22.79069 C ? A ? 56 CA 1
   ATOM 1366 C B TRP A 184 ? 45.20704 -52.24081 -8.74459 0.325 21.45505 C ? A ? 56 C 1
   ATOM 1367 O B TRP A 184 ? 45.74999 -53.32683 -8.51271 0.325 23.32183 O ? A ? 56 O 1
   ATOM 1368 CB B TRP A 184 ? 45.77594 -51.34158 -11.02662 0.325 21.39275 C ? A ? 56 CB 1
   ATOM 1369 CG B TRP A 184 ? 46.45874 -50.12043 -10.47016 0.325 20.50920 C ? A ? 56 CG 1
   ATOM 1370 CD1 B TRP A 184 ? 47.63031 -50.08159 -9.77404 0.325 22.69716 C ? A ? 56 CD1 1
   ATOM 1371 CD2 B TRP A 184 ? 46.01624 -48.76265 -10.58940 0.325 21.18135 C ? A ? 56 CD2 1
   ATOM 1372 NE1 B TRP A 184 ? 47.94615 -48.78460 -9.45117 0.325 20.96926 N ? A ? 56 NE1 1
   ATOM 1373 CE2 B TRP A 184 ? 46.96282 -47.95597 -9.92275 0.325 20.93183 C ? A ? 56 CE2 1
   ATOM 1374 CE3 B TRP A 184 ? 44.91376 -48.14861 -11.19281 0.325 23.51760 C ? A ? 56 CE3 1
   ATOM 1375 CZ2 B TRP A 184 ? 46.83615 -46.57105 -9.84289 0.325 19.80400 C ? A ? 56 CZ2 1
   ATOM 1376 CZ3 B TRP A 184 ? 44.79454 -46.76313 -11.10555 0.325 23.18397 C ? A ? 56 CZ3 1
   ATOM 1377 CH2 B TRP A 184 ? 45.75584 -45.99782 -10.43764 0.325 21.33671 C ? A ? 56 CH2 1
   ATOM 1378 H B TRP A 184 ? 43.66281 -50.27035 -10.48029 0.325 25.47918 H ? A ? 56 H 1
   ATOM 1379 HA B TRP A 184 ? 44.38825 -52.77401 -10.53045 0.325 27.34994 H ? A ? 56 HA 1
   ATOM 1380 HB2 B TRP A 184 ? 46.45723 -52.01864 -11.16205 0.325 25.67242 H ? A ? 56 HB2 1
   ATOM 1381 HB3 B TRP A 184 ? 45.38267 -51.09182 -11.87742 0.325 25.67242 H ? A ? 56 HB3 1
   ATOM 1382 HD1 B TRP A 184 ? 48.14154 -50.82554 -9.55026 0.325 27.23770 H ? A ? 56 HD1 1
   ATOM 1383 HE1 B TRP A 184 ? 48.64791 -48.53335 -9.02223 0.325 25.16422 H ? A ? 56 HE1 1
   ATOM 1384 HE3 B TRP A 184 ? 44.27492 -48.65359 -11.64200 0.325 28.22223 H ? A ? 56 HE3 1
   ATOM 1385 HZ2 B TRP A 184 ? 47.46935 -46.05557 -9.39764 0.325 23.76592 H ? A ? 56 HZ2 1
   ATOM 1386 HZ3 B TRP A 184 ? 44.06451 -46.34081 -11.49747 0.325 27.82188 H ? A ? 56 HZ3 1
   ATOM 1387 HH2 B TRP A 184 ? 45.65380 -45.07423 -10.39927 0.325 25.60517 H ? A ? 56 HH2 1
   ATOM 1388 N A VAL A 185 ? 45.02902 -51.27471 -7.82116 0.675 20.36810 N ? A ? 57 N 1
   ATOM 1389 CA A VAL A 185 ? 45.47882 -51.50328 -6.46010 0.675 20.09252 C ? A ? 57 CA 1
   ATOM 1390 C A VAL A 185 ? 44.59948 -52.54457 -5.78407 0.675 20.61128 C ? A ? 57 C 1
   ATOM 1391 O A VAL A 185 ? 45.10578 -53.46190 -5.12240 0.675 21.17647 O ? A ? 57 O 1
   ATOM 1392 CB A VAL A 185 ? 45.53713 -50.16511 -5.69315 0.675 19.19233 C ? A ? 57 CB 1
   ATOM 1393 CG1 A VAL A 185 ? 45.87754 -50.39136 -4.26791 0.675 17.80089 C ? A ? 57 CG1 1
   ATOM 1394 CG2 A VAL A 185 ? 46.54568 -49.22073 -6.42885 0.675 20.30814 C ? A ? 57 CG2 1
   ATOM 1395 H A VAL A 185 ? 44.68196 -50.50049 -7.96160 0.675 24.44283 H ? A ? 57 H 1
   ATOM 1396 HA A VAL A 185 ? 46.37933 -51.86364 -6.47126 0.675 24.11214 H ? A ? 57 HA 1
   ATOM 1397 HB A VAL A 185 ? 44.67135 -49.72780 -5.68378 0.675 23.03191 H ? A ? 57 HB 1
   ATOM 1398 HG11 A VAL A 185 ? 46.02319 -49.53409 -3.83807 0.675 21.36219 H ? A ? 57 HG11 1
   ATOM 1399 HG12 A VAL A 185 ? 45.14301 -50.85651 -3.83778 0.675 21.36219 H ? A ? 57 HG12 1
   ATOM 1400 HG13 A VAL A 185 ? 46.68393 -50.92807 -4.21718 0.675 21.36219 H ? A ? 57 HG13 1
   ATOM 1401 HG21 A VAL A 185 ? 46.68902 -48.42868 -5.88755 0.675 24.37089 H ? A ? 57 HG21 1
   ATOM 1402 HG22 A VAL A 185 ? 47.38441 -49.69135 -6.55508 0.675 24.37089 H ? A ? 57 HG22 1
   ATOM 1403 HG23 A VAL A 185 ? 46.17400 -48.97059 -7.28919 0.675 24.37089 H ? A ? 57 HG23 1
   ATOM 1404 N B VAL A 185 ? 45.06313 -51.30375 -7.80468 0.325 20.32106 N ? A ? 57 N 1
   ATOM 1405 CA B VAL A 185 ? 45.53058 -51.53552 -6.44425 0.325 20.26540 C ? A ? 57 CA 1
   ATOM 1406 C B VAL A 185 ? 44.60141 -52.49539 -5.71489 0.325 21.08771 C ? A ? 57 C 1
   ATOM 1407 O B VAL A 185 ? 45.04922 -53.29080 -4.87043 0.325 20.15537 O ? A ? 57 O 1
   ATOM 1408 CB B VAL A 185 ? 45.67091 -50.18884 -5.70497 0.325 19.24151 C ? A ? 57 CB 1
   ATOM 1409 CG1 B VAL A 185 ? 46.16720 -50.40564 -4.31125 0.325 20.03985 C ? A ? 57 CG1 1
   ATOM 1410 CG2 B VAL A 185 ? 46.58876 -49.24295 -6.50741 0.325 19.92663 C ? A ? 57 CG2 1
   ATOM 1411 H B VAL A 185 ? 44.70141 -50.53368 -7.93021 0.325 24.38638 H ? A ? 57 H 1
   ATOM 1412 HA B VAL A 185 ? 46.40680 -51.95042 -6.47589 0.325 24.31959 H ? A ? 57 HA 1
   ATOM 1413 HB B VAL A 185 ? 44.80305 -49.76181 -5.63178 0.325 23.09093 H ? A ? 57 HB 1
   ATOM 1414 HG11 B VAL A 185 ? 46.36673 -49.54551 -3.90969 0.325 24.04894 H ? A ? 57 HG11 1
   ATOM 1415 HG12 B VAL A 185 ? 45.47991 -50.85875 -3.79819 0.325 24.04894 H ? A ? 57 HG12 1
   ATOM 1416 HG13 B VAL A 185 ? 46.96940 -50.95005 -4.34278 0.325 24.04894 H ? A ? 57 HG13 1
   ATOM 1417 HG21 B VAL A 185 ? 46.77250 -48.45374 -5.97423 0.325 23.91307 H ? A ? 57 HG21 1
   ATOM 1418 HG22 B VAL A 185 ? 47.41713 -49.70459 -6.71134 0.325 23.91307 H ? A ? 57 HG22 1
   ATOM 1419 HG23 B VAL A 185 ? 46.14017 -48.98977 -7.32935 0.325 23.91307 H ? A ? 57 HG23 1
   ATOM 1420 N A GLN A 186 ? 43.26941 -52.41864 -5.91681 0.675 19.76785 N ? A ? 58 N 1
   ATOM 1421 CA A GLN A 186 ? 42.40725 -53.43272 -5.34011 0.675 21.48409 C ? A ? 58 CA 1
   ATOM 1422 C A GLN A 186 ? 42.77938 -54.81137 -5.85734 0.675 23.30464 C ? A ? 58 C 1
   ATOM 1423 O A GLN A 186 ? 42.78893 -55.78450 -5.09232 0.675 23.69720 O ? A ? 58 O 1
   ATOM 1424 CB A GLN A 186 ? 40.95852 -53.13371 -5.66087 0.675 20.58361 C ? A ? 58 CB 1
   ATOM 1425 CG A GLN A 186 ? 40.45141 -51.96841 -4.85768 0.675 18.54901 C ? A ? 58 CG 1
   ATOM 1426 CD A GLN A 186 ? 39.05119 -51.55268 -5.28932 0.675 18.65120 C ? A ? 58 CD 1
   ATOM 1427 OE1 A GLN A 186 ? 38.75252 -51.48928 -6.48104 0.675 20.75975 O ? A ? 58 OE1 1
   ATOM 1428 NE2 A GLN A 186 ? 38.20449 -51.22990 -4.32311 0.675 18.77940 N ? A ? 58 NE2 1
   ATOM 1429 H A GLN A 186 ? 42.86605 -51.77646 -6.32240 0.675 23.72253 H ? A ? 58 H 1
   ATOM 1430 HA A GLN A 186 ? 42.51174 -53.42049 -4.37583 0.675 25.78202 H ? A ? 58 HA 1
   ATOM 1431 HB2 A GLN A 186 ? 40.87616 -52.91612 -6.60255 0.675 24.70144 H ? A ? 58 HB2 1
   ATOM 1432 HB3 A GLN A 186 ? 40.41608 -53.91001 -5.45106 0.675 24.70144 H ? A ? 58 HB3 1
   ATOM 1433 HG2 A GLN A 186 ? 40.42005 -52.21536 -3.92016 0.675 22.25992 H ? A ? 58 HG2 1
   ATOM 1434 HG3 A GLN A 186 ? 41.04531 -51.21158 -4.98171 0.675 22.25992 H ? A ? 58 HG3 1
   ATOM 1435 HE21 A GLN A 186 ? 38.45707 -51.26162 -3.50165 0.675 22.53639 H ? A ? 58 HE21 1
   ATOM 1436 HE22 A GLN A 186 ? 37.40219 -50.98860 -4.51727 0.675 22.53639 H ? A ? 58 HE22 1
   ATOM 1437 N B GLN A 186 ? 43.29552 -52.42433 -5.99157 0.325 19.92614 N ? A ? 58 N 1
   ATOM 1438 CA B GLN A 186 ? 42.40311 -53.43871 -5.46047 0.325 21.56392 C ? A ? 58 CA 1
   ATOM 1439 C B GLN A 186 ? 42.75084 -54.80456 -6.03146 0.325 23.06369 C ? A ? 58 C 1
   ATOM 1440 O B GLN A 186 ? 42.67852 -55.81488 -5.32422 0.325 23.89267 O ? A ? 58 O 1
   ATOM 1441 CB B GLN A 186 ? 40.95858 -53.08401 -5.76906 0.325 20.83324 C ? A ? 58 CB 1
   ATOM 1442 CG B GLN A 186 ? 40.36584 -52.09360 -4.78926 0.325 18.67459 C ? A ? 58 CG 1
   ATOM 1443 CD B GLN A 186 ? 38.98458 -51.66660 -5.22431 0.325 18.77625 C ? A ? 58 CD 1
   ATOM 1444 OE1 B GLN A 186 ? 38.66381 -51.72924 -6.40672 0.325 22.66421 O ? A ? 58 OE1 1
   ATOM 1445 NE2 B GLN A 186 ? 38.16351 -51.22547 -4.28001 0.325 18.88611 N ? A ? 58 NE2 1
   ATOM 1446 H B GLN A 186 ? 42.91932 -51.81626 -6.46940 0.325 23.91248 H ? A ? 58 H 1
   ATOM 1447 HA B GLN A 186 ? 42.49781 -53.47215 -4.49568 0.325 25.87782 H ? A ? 58 HA 1
   ATOM 1448 HB2 B GLN A 186 ? 40.91405 -52.69095 -6.65473 0.325 25.00100 H ? A ? 58 HB2 1
   ATOM 1449 HB3 B GLN A 186 ? 40.42312 -53.89221 -5.73746 0.325 25.00100 H ? A ? 58 HB3 1
   ATOM 1450 HG2 B GLN A 186 ? 40.29908 -52.50567 -3.91367 0.325 22.41062 H ? A ? 58 HG2 1
   ATOM 1451 HG3 B GLN A 186 ? 40.93107 -51.30665 -4.74334 0.325 22.41062 H ? A ? 58 HG3 1
   ATOM 1452 HE21 B GLN A 186 ? 38.42707 -51.19251 -3.46205 0.325 22.66445 H ? A ? 58 HE21 1
   ATOM 1453 HE22 B GLN A 186 ? 37.36776 -50.97250 -4.48590 0.325 22.66445 H ? A ? 58 HE22 1
   ATOM 1454 N A LYS A 187 ? 43.07902 -54.91373 -7.14455 0.675 22.73354 N ? A ? 59 N 1
   ATOM 1455 CA A LYS A 187 ? 43.48888 -56.21373 -7.68376 0.675 25.88116 C ? A ? 59 CA 1
   ATOM 1456 C A LYS A 187 ? 44.76906 -56.70202 -7.01312 0.675 29.86927 C ? A ? 59 C 1
   ATOM 1457 O A LYS A 187 ? 44.83202 -57.83674 -6.51520 0.675 25.61734 O ? A ? 59 O 1
   ATOM 1458 CB A LYS A 187 ? 43.64270 -56.11179 -9.18657 0.675 26.71548 C ? A ? 59 CB 1
   ATOM 1459 CG A LYS A 187 ? 43.99398 -57.44450 -9.88120 0.675 33.82974 C ? A ? 59 CG 1
   ATOM 1460 CD A LYS A 187 ? 43.91205 -57.30852 -11.39952 0.675 49.46262 C ? A ? 59 CD 1
   ATOM 1461 CE A LYS A 187 ? 44.03474 -58.67089 -12.09325 0.675 52.78459 C ? A ? 59 CE 1
   ATOM 1462 NZ A LYS A 187 ? 45.30297 -59.36623 -11.72316 0.675 61.04514 N ? A ? 59 NZ 1
   ATOM 1463 H A LYS A 187 ? 43.05573 -54.26985 -7.71417 0.675 27.28137 H ? A ? 59 H 1
   ATOM 1464 HA A LYS A 187 ? 42.80131 -56.87398 -7.50426 0.675 31.05851 H ? A ? 59 HA 1
   ATOM 1465 HB2 A LYS A 187 ? 42.80624 -55.79599 -9.56273 0.675 32.05969 H ? A ? 59 HB2 1
   ATOM 1466 HB3 A LYS A 187 ? 44.35362 -55.48179 -9.38303 0.675 32.05969 H ? A ? 59 HB3 1
   ATOM 1467 HG2 A LYS A 187 ? 44.89827 -57.70372 -9.64462 0.675 40.59680 H ? A ? 59 HG2 1
   ATOM 1468 HG3 A LYS A 187 ? 43.36805 -58.13019 -9.60024 0.675 40.59680 H ? A ? 59 HG3 1
   ATOM 1469 HD2 A LYS A 187 ? 43.05729 -56.91902 -11.64158 0.675 59.35626 H ? A ? 59 HD2 1
   ATOM 1470 HD3 A LYS A 187 ? 44.63500 -56.74167 -11.71084 0.675 59.35626 H ? A ? 59 HD3 1
   ATOM 1471 HE2 A LYS A 187 ? 43.29059 -59.23371 -11.82796 0.675 63.34262 H ? A ? 59 HE2 1
   ATOM 1472 HE3 A LYS A 187 ? 44.02745 -58.54268 -13.05471 0.675 63.34262 H ? A ? 59 HE3 1
   ATOM 1473 HZ1 A LYS A 187 ? 45.35657 -60.14730 -12.14643 0.675 73.25528 H ? A ? 59 HZ1 1
   ATOM 1474 HZ2 A LYS A 187 ? 46.00244 -58.86545 -11.95133 0.675 73.25528 H ? A ? 59 HZ2 1
   ATOM 1475 HZ3 A LYS A 187 ? 45.32563 -59.51125 -10.84535 0.675 73.25528 H ? A ? 59 HZ3 1
   ATOM 1476 N B LYS A 187 ? 43.12998 -54.85788 -7.30781 0.325 22.68313 N ? A ? 59 N 1
   ATOM 1477 CA B LYS A 187 ? 43.53416 -56.14500 -7.87754 0.325 23.94285 C ? A ? 59 CA 1
   ATOM 1478 C B LYS A 187 ? 44.81549 -56.66327 -7.23346 0.325 27.09922 C ? A ? 59 C 1
   ATOM 1479 O B LYS A 187 ? 44.98150 -57.87903 -7.08565 0.325 28.91306 O ? A ? 59 O 1
   ATOM 1480 CB B LYS A 187 ? 43.68776 -56.02260 -9.38322 0.325 29.89374 C ? A ? 59 CB 1
   ATOM 1481 CG B LYS A 187 ? 44.06029 -57.33160 -10.07513 0.325 34.28032 C ? A ? 59 CG 1
   ATOM 1482 CD B LYS A 187 ? 43.69124 -57.26667 -11.55016 0.325 51.29786 C ? A ? 59 CD 1
   ATOM 1483 CE B LYS A 187 ? 44.18900 -58.48336 -12.32361 0.325 52.97992 C ? A ? 59 CE 1
   ATOM 1484 NZ B LYS A 187 ? 45.66471 -58.44949 -12.54566 0.325 54.53095 N ? A ? 59 NZ 1
   ATOM 1485 H B LYS A 187 ? 43.16170 -54.18900 -7.84743 0.325 27.22088 H ? A ? 59 H 1
   ATOM 1486 HA B LYS A 187 ? 42.83851 -56.79988 -7.70996 0.325 28.73253 H ? A ? 59 HA 1
   ATOM 1487 HB2 B LYS A 187 ? 42.84629 -55.71906 -9.75831 0.325 35.87360 H ? A ? 59 HB2 1
   ATOM 1488 HB3 B LYS A 187 ? 44.38741 -55.37822 -9.57338 0.325 35.87360 H ? A ? 59 HB3 1
   ATOM 1489 HG2 B LYS A 187 ? 45.01589 -57.48030 -10.00012 0.325 41.13750 H ? A ? 59 HG2 1
   ATOM 1490 HG3 B LYS A 187 ? 43.57707 -58.06642 -9.66593 0.325 41.13750 H ? A ? 59 HG3 1
   ATOM 1491 HD2 B LYS A 187 ? 42.72574 -57.22907 -11.63558 0.325 61.55855 H ? A ? 59 HD2 1
   ATOM 1492 HD3 B LYS A 187 ? 44.09019 -56.47495 -11.94376 0.325 61.55855 H ? A ? 59 HD3 1
   ATOM 1493 HE2 B LYS A 187 ? 43.97781 -59.28674 -11.82273 0.325 63.57702 H ? A ? 59 HE2 1
   ATOM 1494 HE3 B LYS A 187 ? 43.75417 -58.50885 -13.19032 0.325 63.57702 H ? A ? 59 HE3 1
   ATOM 1495 HZ1 B LYS A 187 ? 45.92092 -59.17110 -12.99923 0.325 65.43825 H ? A ? 59 HZ1 1
   ATOM 1496 HZ2 B LYS A 187 ? 45.88612 -57.72299 -13.00965 0.325 65.43825 H ? A ? 59 HZ2 1
   ATOM 1497 HZ3 B LYS A 187 ? 46.08987 -58.43365 -11.76394 0.325 65.43825 H ? A ? 59 HZ3 1
   ATOM 1498 N A ASN A 188 ? 45.78272 -55.83676 -6.92830 0.675 25.63945 N ? A ? 60 N 1
   ATOM 1499 CA A ASN A 188 ? 47.01128 -56.21018 -6.24232 0.675 25.41725 C ? A ? 60 CA 1
   ATOM 1500 C A ASN A 188 ? 46.75914 -56.74770 -4.84363 0.675 28.70119 C ? A ? 60 C 1
   ATOM 1501 O A ASN A 188 ? 47.52202 -57.59056 -4.34793 0.675 32.12883 O ? A ? 60 O 1
   ATOM 1502 CB A ASN A 188 ? 47.95337 -55.00761 -6.08320 0.675 27.01869 C ? A ? 60 CB 1
   ATOM 1503 CG A ASN A 188 ? 48.53047 -54.51952 -7.38915 0.675 31.27500 C ? A ? 60 CG 1
   ATOM 1504 OD1 A ASN A 188 ? 48.55191 -55.23456 -8.40720 0.675 32.53346 O ? A ? 60 OD1 1
   ATOM 1505 ND2 A ASN A 188 ? 49.03128 -53.27397 -7.36888 0.675 25.93097 N ? A ? 60 ND2 1
   ATOM 1506 H A ASN A 188 ? 45.78093 -55.04134 -7.25526 0.675 30.76846 H ? A ? 60 H 1
   ATOM 1507 HA A ASN A 188 ? 47.42938 -56.88870 -6.79523 0.675 30.50182 H ? A ? 60 HA 1
   ATOM 1508 HB2 A ASN A 188 ? 47.46028 -54.27394 -5.68383 0.675 32.42355 H ? A ? 60 HB2 1
   ATOM 1509 HB3 A ASN A 188 ? 48.69233 -55.26228 -5.50877 0.675 32.42355 H ? A ? 60 HB3 1
   ATOM 1510 HD21 A ASN A 188 ? 49.37493 -52.93703 -8.08160 0.675 31.11828 H ? A ? 60 HD21 1
   ATOM 1511 HD22 A ASN A 188 ? 49.00841 -52.81308 -6.64316 0.675 31.11828 H ? A ? 60 HD22 1
   ATOM 1512 N B ASN A 188 ? 45.70053 -55.76500 -6.78925 0.325 25.62715 N ? A ? 60 N 1
   ATOM 1513 CA B ASN A 188 ? 46.91604 -56.19157 -6.10304 0.325 25.48031 C ? A ? 60 CA 1
   ATOM 1514 C B ASN A 188 ? 46.64137 -56.67583 -4.68857 0.325 28.15041 C ? A ? 60 C 1
   ATOM 1515 O B ASN A 188 ? 47.34512 -57.56276 -4.18649 0.325 30.14138 O ? A ? 60 O 1
   ATOM 1516 CB B ASN A 188 ? 47.92843 -55.04378 -6.01918 0.325 26.97441 C ? A ? 60 CB 1
   ATOM 1517 CG B ASN A 188 ? 48.46570 -54.62637 -7.36937 0.325 31.33215 C ? A ? 60 CG 1
   ATOM 1518 OD1 B ASN A 188 ? 48.40331 -55.38105 -8.34462 0.325 33.09475 O ? A ? 60 OD1 1
   ATOM 1519 ND2 B ASN A 188 ? 49.01825 -53.41301 -7.43200 0.325 26.34806 N ? A ? 60 ND2 1
   ATOM 1520 H B ASN A 188 ? 45.61952 -54.91291 -6.87276 0.325 30.75370 H ? A ? 60 H 1
   ATOM 1521 HA B ASN A 188 ? 47.29383 -56.91661 -6.62505 0.325 30.57748 H ? A ? 60 HA 1
   ATOM 1522 HB2 B ASN A 188 ? 47.49759 -54.27279 -5.61812 0.325 32.37041 H ? A ? 60 HB2 1
   ATOM 1523 HB3 B ASN A 188 ? 48.67918 -55.32556 -5.47340 0.325 32.37041 H ? A ? 60 HB3 1
   ATOM 1524 HD21 B ASN A 188 ? 49.33992 -53.12488 -8.17571 0.325 31.61879 H ? A ? 60 HD21 1
   ATOM 1525 HD22 B ASN A 188 ? 49.05261 -52.91934 -6.72864 0.325 31.61879 H ? A ? 60 HD22 1
   ATOM 1526 N A MET A 189 ? 45.75978 -56.21312 -4.15381 0.675 24.85892 N ? A ? 61 N 1
   ATOM 1527 CA A MET A 189 ? 45.51928 -56.49671 -2.75729 0.675 23.76172 C ? A ? 61 CA 1
   ATOM 1528 C A MET A 189 ? 44.46916 -57.56656 -2.53770 0.675 26.74705 C ? A ? 61 C 1
   ATOM 1529 O A MET A 189 ? 44.16581 -57.88377 -1.38772 0.675 29.73432 O ? A ? 61 O 1
   ATOM 1530 CB A MET A 189 ? 45.11082 -55.20885 -2.04373 0.675 28.88719 C ? A ? 61 CB 1
   ATOM 1531 CG A MET A 189 ? 46.19420 -54.13663 -2.11592 0.675 25.98410 C ? A ? 61 CG 1
   ATOM 1532 SD A MET A 189 ? 45.69221 -52.61629 -1.36639 0.675 24.83739 S ? A ? 61 SD 1
   ATOM 1533 CE A MET A 189 ? 45.64831 -53.03176 0.38878 0.675 27.52777 C ? A ? 61 CE 1
   ATOM 1534 H A MET A 189 ? 45.18986 -55.66381 -4.49004 0.675 29.83181 H ? A ? 61 H 1
   ATOM 1535 HA A MET A 189 ? 46.34508 -56.81162 -2.35755 0.675 28.51518 H ? A ? 61 HA 1
   ATOM 1536 HB2 A MET A 189 ? 44.30870 -54.85632 -2.45993 0.675 34.66575 H ? A ? 61 HB2 1
   ATOM 1537 HB3 A MET A 189 ? 44.94106 -55.40430 -1.10891 0.675 34.66575 H ? A ? 61 HB3 1
   ATOM 1538 HG2 A MET A 189 ? 46.98544 -54.45369 -1.65298 0.675 31.18203 H ? A ? 61 HG2 1
   ATOM 1539 HG3 A MET A 189 ? 46.40305 -53.95904 -3.04637 0.675 31.18203 H ? A ? 61 HG3 1
   ATOM 1540 HE1 A MET A 189 ? 45.41820 -52.23741 0.89569 0.675 33.03444 H ? A ? 61 HE1 1
   ATOM 1541 HE2 A MET A 189 ? 44.98152 -53.72121 0.53353 0.675 33.03444 H ? A ? 61 HE2 1
   ATOM 1542 HE3 A MET A 189 ? 46.52216 -53.35484 0.65879 0.675 33.03444 H ? A ? 61 HE3 1
   ATOM 1543 N B MET A 189 ? 45.67344 -56.07052 -4.01126 0.325 24.26441 N ? A ? 61 N 1
   ATOM 1544 CA B MET A 189 ? 45.36879 -56.38286 -2.63216 0.325 24.35884 C ? A ? 61 CA 1
   ATOM 1545 C B MET A 189 ? 44.29961 -57.46112 -2.50269 0.325 26.97064 C ? A ? 61 C 1
   ATOM 1546 O B MET A 189 ? 43.83856 -57.71576 -1.38406 0.325 24.66049 O ? A ? 61 O 1
   ATOM 1547 CB B MET A 189 ? 44.93358 -55.10665 -1.89161 0.325 28.48317 C ? A ? 61 CB 1
   ATOM 1548 CG B MET A 189 ? 46.00928 -53.99608 -1.79297 0.325 25.15365 C ? A ? 61 CG 1
   ATOM 1549 SD B MET A 189 ? 45.53237 -52.51874 -0.82304 0.325 19.73244 S ? A ? 61 SD 1
   ATOM 1550 CE B MET A 189 ? 45.45956 -53.19911 0.81841 0.325 31.60052 C ? A ? 61 CE 1
   ATOM 1551 H B MET A 189 ? 45.16806 -55.45887 -4.34302 0.325 29.11840 H ? A ? 61 H 1
   ATOM 1552 HA B MET A 189 ? 46.17549 -56.70532 -2.20070 0.325 29.23173 H ? A ? 61 HA 1
   ATOM 1553 HB2 B MET A 189 ? 44.17020 -54.72930 -2.35610 0.325 34.18092 H ? A ? 61 HB2 1
   ATOM 1554 HB3 B MET A 189 ? 44.68434 -55.34898 -0.98604 0.325 34.18092 H ? A ? 61 HB3 1
   ATOM 1555 HG2 B MET A 189 ? 46.79925 -54.37259 -1.37454 0.325 30.18549 H ? A ? 61 HG2 1
   ATOM 1556 HG3 B MET A 189 ? 46.22070 -53.69532 -2.69060 0.325 30.18549 H ? A ? 61 HG3 1
   ATOM 1557 HE1 B MET A 189 ? 45.25023 -52.48929 1.44548 0.325 37.92174 H ? A ? 61 HE1 1
   ATOM 1558 HE2 B MET A 189 ? 44.76967 -53.88035 0.84757 0.325 37.92174 H ? A ? 61 HE2 1
   ATOM 1559 HE3 B MET A 189 ? 46.32001 -53.59016 1.03663 0.325 37.92174 H ? A ? 61 HE3 1
   ATOM 1560 N . GLY A 190 ? 43.89899 -58.09533 -3.60970 1.000 29.20702 N ? A ? 62 N 1
   ATOM 1561 CA . GLY A 190 ? 42.88543 -59.13434 -3.50888 1.000 28.00350 C ? A ? 62 CA 1
   ATOM 1562 C . GLY A 190 ? 41.52720 -58.64737 -3.06832 1.000 33.61835 C ? A ? 62 C 1
   ATOM 1563 O . GLY A 190 ? 40.73881 -59.43489 -2.52462 1.000 33.58414 O ? A ? 62 O 1
   ATOM 1564 HA2 . GLY A 190 ? 42.78263 -59.55463 -4.37704 1.000 33.60531 H ? A ? 62 HA2 1
   ATOM 1565 HA3 . GLY A 190 ? 43.18384 -59.79972 -2.86925 1.000 33.60531 H ? A ? 62 HA3 1
   ATOM 1566 H A GLY A 190 ? 44.08291 -57.86779 -4.41840 0.675 35.04954 H ? A ? 62 H 1
   ATOM 1567 H B GLY A 190 ? 44.19252 -57.94350 -4.40367 0.325 35.04954 H ? A ? 62 H 1
   ATOM 1568 N A ILE A 191 ? 41.21240 -57.37549 -3.30953 0.654 26.10700 N ? A ? 63 N 1
   ATOM 1569 CA A ILE A 191 ? 39.97645 -56.76509 -2.84607 0.654 23.09977 C ? A ? 63 CA 1
   ATOM 1570 C A ILE A 191 ? 39.01966 -56.70195 -4.02568 0.654 23.85698 C ? A ? 63 C 1
   ATOM 1571 O A ILE A 191 ? 39.33704 -56.11518 -5.06278 0.654 27.66725 O ? A ? 63 O 1
   ATOM 1572 CB A ILE A 191 ? 40.22675 -55.37149 -2.24591 0.654 25.32743 C ? A ? 63 CB 1
   ATOM 1573 CG1 A ILE A 191 ? 41.03888 -55.51799 -0.95448 0.654 29.13868 C ? A ? 63 CG1 1
   ATOM 1574 CG2 A ILE A 191 ? 38.92593 -54.63796 -2.02138 0.654 26.97353 C ? A ? 63 CG2 1
   ATOM 1575 CD1 A ILE A 191 ? 41.46775 -54.21692 -0.33200 0.654 33.17933 C ? A ? 63 CD1 1
   ATOM 1576 H A ILE A 191 ? 41.71484 -56.83536 -3.75159 0.654 31.32952 H ? A ? 63 H 1
   ATOM 1577 HA A ILE A 191 ? 39.57675 -57.31873 -2.15714 0.654 27.72084 H ? A ? 63 HA 1
   ATOM 1578 HB A ILE A 191 ? 40.74110 -54.83801 -2.87180 0.654 30.39403 H ? A ? 63 HB 1
   ATOM 1579 HG12 A ILE A 191 ? 40.49817 -55.98995 -0.30196 0.654 34.96753 H ? A ? 63 HG12 1
   ATOM 1580 HG13 A ILE A 191 ? 41.84120 -56.02660 -1.15069 0.654 34.96753 H ? A ? 63 HG13 1
   ATOM 1581 HG21 A ILE A 191 ? 39.09396 -53.85920 -1.46804 0.654 32.36935 H ? A ? 63 HG21 1
   ATOM 1582 HG22 A ILE A 191 ? 38.56638 -54.36284 -2.87925 0.654 32.36935 H ? A ? 63 HG22 1
   ATOM 1583 HG23 A ILE A 191 ? 38.30139 -55.23167 -1.57601 0.654 32.36935 H ? A ? 63 HG23 1
   ATOM 1584 HD11 A ILE A 191 ? 42.22152 -54.38144 0.25593 0.654 39.81631 H ? A ? 63 HD11 1
   ATOM 1585 HD12 A ILE A 191 ? 41.72506 -53.60014 -1.03505 0.654 39.81631 H ? A ? 63 HD12 1
   ATOM 1586 HD13 A ILE A 191 ? 40.72669 -53.85000 0.17504 0.654 39.81631 H ? A ? 63 HD13 1
   ATOM 1587 N B ILE A 191 ? 41.21106 -57.37480 -3.30189 0.346 26.08648 N ? A ? 63 N 1
   ATOM 1588 CA B ILE A 191 ? 39.97960 -56.76341 -2.82124 0.346 23.42399 C ? A ? 63 CA 1
   ATOM 1589 C B ILE A 191 ? 38.97841 -56.72880 -3.96352 0.346 24.10497 C ? A ? 63 C 1
   ATOM 1590 O B ILE A 191 ? 39.30155 -56.28125 -5.07034 0.346 27.29066 O ? A ? 63 O 1
   ATOM 1591 CB B ILE A 191 ? 40.23906 -55.35229 -2.26631 0.346 25.20454 C ? A ? 63 CB 1
   ATOM 1592 CG1 B ILE A 191 ? 41.14922 -55.44972 -1.04035 0.346 29.06120 C ? A ? 63 CG1 1
   ATOM 1593 CG2 B ILE A 191 ? 38.93682 -54.65656 -1.93325 0.346 27.04533 C ? A ? 63 CG2 1
   ATOM 1594 CD1 B ILE A 191 ? 41.63845 -54.12531 -0.51362 0.346 30.33573 C ? A ? 63 CD1 1
   ATOM 1595 H B ILE A 191 ? 41.70885 -56.83396 -3.74831 0.346 31.30489 H ? A ? 63 H 1
   ATOM 1596 HA B ILE A 191 ? 39.60788 -57.30642 -2.10859 0.346 28.10990 H ? A ? 63 HA 1
   ATOM 1597 HB B ILE A 191 ? 40.68466 -54.82089 -2.94451 0.346 30.24656 H ? A ? 63 HB 1
   ATOM 1598 HG12 B ILE A 191 ? 40.65852 -55.88509 -0.32580 0.346 34.87456 H ? A ? 63 HG12 1
   ATOM 1599 HG13 B ILE A 191 ? 41.92890 -55.97639 -1.27619 0.346 34.87456 H ? A ? 63 HG13 1
   ATOM 1600 HG21 B ILE A 191 ? 39.12903 -53.85330 -1.42459 0.346 32.45551 H ? A ? 63 HG21 1
   ATOM 1601 HG22 B ILE A 191 ? 38.48256 -54.42480 -2.75838 0.346 32.45551 H ? A ? 63 HG22 1
   ATOM 1602 HG23 B ILE A 191 ? 38.38374 -55.25608 -1.40830 0.346 32.45551 H ? A ? 63 HG23 1
   ATOM 1603 HD11 B ILE A 191 ? 42.36793 -54.28197 0.10623 0.346 36.40399 H ? A ? 63 HD11 1
   ATOM 1604 HD12 B ILE A 191 ? 41.94671 -53.58411 -1.25725 0.346 36.40399 H ? A ? 63 HD12 1
   ATOM 1605 HD13 B ILE A 191 ? 40.90829 -53.67720 -0.05870 0.346 36.40399 H ? A ? 63 HD13 1
   ATOM 1606 N A THR A 192 ? 37.85805 -57.32262 -3.89130 0.654 26.26812 N ? A ? 64 N 1
   ATOM 1607 CA A THR A 192 ? 36.84172 -57.20509 -4.92166 0.654 27.50892 C ? A ? 64 CA 1
   ATOM 1608 C A THR A 192 ? 35.90044 -56.04887 -4.60871 0.654 24.19111 C ? A ? 64 C 1
   ATOM 1609 O A THR A 192 ? 35.58034 -55.76718 -3.44724 0.654 28.85761 O ? A ? 64 O 1
   ATOM 1610 CB A THR A 192 ? 36.06644 -58.51455 -5.05785 0.654 28.33767 C ? A ? 64 CB 1
   ATOM 1611 OG1 A THR A 192 ? 35.64634 -58.92120 -3.76299 0.654 31.51281 O ? A ? 64 OG1 1
   ATOM 1612 CG2 A THR A 192 ? 36.94837 -59.57227 -5.66776 0.654 33.40419 C ? A ? 64 CG2 1
   ATOM 1613 H A THR A 192 ? 37.63766 -57.81227 -3.21953 0.654 31.52286 H ? A ? 64 H 1
   ATOM 1614 HA A THR A 192 ? 37.26143 -57.01839 -5.77599 0.654 33.01182 H ? A ? 64 HA 1
   ATOM 1615 HB A THR A 192 ? 35.29320 -58.40120 -5.63245 0.654 34.00631 H ? A ? 64 HB 1
   ATOM 1616 HG1 A THR A 192 ? 35.14379 -58.33766 -3.42754 0.654 37.81648 H ? A ? 64 HG1 1
   ATOM 1617 HG21 A THR A 192 ? 36.45340 -60.40065 -5.76618 0.654 40.08615 H ? A ? 64 HG21 1
   ATOM 1618 HG22 A THR A 192 ? 37.25659 -59.28406 -6.54117 0.654 40.08615 H ? A ? 64 HG22 1
   ATOM 1619 HG23 A THR A 192 ? 37.71790 -59.73103 -5.09898 0.654 40.08615 H ? A ? 64 HG23 1
   ATOM 1620 N B THR A 192 ? 37.76638 -57.20614 -3.69863 0.346 28.50337 N ? A ? 64 N 1
   ATOM 1621 CA B THR A 192 ? 36.69019 -57.18321 -4.67720 0.346 26.99705 C ? A ? 64 CA 1
   ATOM 1622 C B THR A 192 ? 35.78711 -55.97853 -4.44692 0.346 24.50604 C ? A ? 64 C 1
   ATOM 1623 O B THR A 192 ? 35.44583 -55.64362 -3.30794 0.346 26.66847 O ? A ? 64 O 1
   ATOM 1624 CB B THR A 192 ? 35.85437 -58.46378 -4.61460 0.346 23.88974 C ? A ? 64 CB 1
   ATOM 1625 OG1 B THR A 192 ? 35.15248 -58.51641 -3.37224 0.346 41.72090 O ? A ? 64 OG1 1
   ATOM 1626 CG2 B THR A 192 ? 36.72666 -59.65367 -4.71841 0.346 20.19053 C ? A ? 64 CG2 1
   ATOM 1627 H B THR A 192 ? 37.54134 -57.55405 -2.94503 0.346 34.20516 H ? A ? 64 H 1
   ATOM 1628 HA B THR A 192 ? 37.07822 -57.11294 -5.56343 0.346 32.39757 H ? A ? 64 HA 1
   ATOM 1629 HB B THR A 192 ? 35.22230 -58.47225 -5.35035 0.346 28.66881 H ? A ? 64 HB 1
   ATOM 1630 HG1 B THR A 192 ? 35.69861 -58.53443 -2.73426 0.346 50.06620 H ? A ? 64 HG1 1
   ATOM 1631 HG21 B THR A 192 ? 36.18692 -60.45214 -4.82810 0.346 24.22975 H ? A ? 64 HG21 1
   ATOM 1632 HG22 B THR A 192 ? 37.31791 -59.56596 -5.48236 0.346 24.22975 H ? A ? 64 HG22 1
   ATOM 1633 HG23 B THR A 192 ? 37.26212 -59.74362 -3.91461 0.346 24.22975 H ? A ? 64 HG23 1
   ATOM 1634 N A ASP A 193 ? 35.45742 -55.38110 -5.66940 0.654 21.70557 N ? A ? 65 N 1
   ATOM 1635 CA A ASP A 193 ? 34.59478 -54.22694 -5.55642 0.654 21.72081 C ? A ? 65 CA 1
   ATOM 1636 C A ASP A 193 ? 33.69032 -54.22508 -6.76744 0.654 22.82510 C ? A ? 65 C 1
   ATOM 1637 O A ASP A 193 ? 33.89668 -54.96408 -7.73682 0.654 23.47659 O ? A ? 65 O 1
   ATOM 1638 CB A ASP A 193 ? 35.44179 -52.93308 -5.44602 0.654 20.76376 C ? A ? 65 CB 1
   ATOM 1639 CG A ASP A 193 ? 34.68159 -51.75466 -4.88878 0.654 20.70013 C ? A ? 65 CG 1
   ATOM 1640 OD1 A ASP A 193 ? 33.42802 -51.75343 -4.72763 0.654 20.31271 O ? A ? 65 OD1 1
   ATOM 1641 OD2 A ASP A 193 ? 35.39382 -50.76516 -4.57757 0.654 20.07897 O ? A ? 65 OD2 1
   ATOM 1642 H A ASP A 193 ? 35.65069 -55.58688 -6.48175 0.654 26.04780 H ? A ? 65 H 1
   ATOM 1643 HA A ASP A 193 ? 34.03436 -54.27586 -4.76621 0.654 26.06609 H ? A ? 65 HA 1
   ATOM 1644 HB2 A ASP A 193 ? 36.19579 -53.10253 -4.85978 0.654 24.91763 H ? A ? 65 HB2 1
   ATOM 1645 HB3 A ASP A 193 ? 35.75728 -52.68997 -6.33047 0.654 24.91763 H ? A ? 65 HB3 1
   ATOM 1646 N B ASP A 193 ? 35.38142 -55.34542 -5.54374 0.346 21.84841 N ? A ? 65 N 1
   ATOM 1647 CA B ASP A 193 ? 34.51931 -54.18267 -5.50948 0.346 21.93633 C ? A ? 65 CA 1
   ATOM 1648 C B ASP A 193 ? 33.57475 -54.28169 -6.69108 0.346 22.74399 C ? A ? 65 C 1
   ATOM 1649 O B ASP A 193 ? 33.65415 -55.21900 -7.49236 0.346 24.61751 O ? A ? 65 O 1
   ATOM 1650 CB B ASP A 193 ? 35.35372 -52.88999 -5.54006 0.346 20.81017 C ? A ? 65 CB 1
   ATOM 1651 CG B ASP A 193 ? 34.67022 -51.74222 -4.85463 0.346 20.77687 C ? A ? 65 CG 1
   ATOM 1652 OD1 B ASP A 193 ? 33.54062 -51.92111 -4.34134 0.346 20.02002 O ? A ? 65 OD1 1
   ATOM 1653 OD2 B ASP A 193 ? 35.28163 -50.64604 -4.81308 0.346 18.31219 O ? A ? 65 OD2 1
   ATOM 1654 H B ASP A 193 ? 35.60203 -55.58209 -6.34056 0.346 26.21920 H ? A ? 65 H 1
   ATOM 1655 HA B ASP A 193 ? 33.99118 -54.17363 -4.69591 0.346 26.32471 H ? A ? 65 HA 1
   ATOM 1656 HB2 B ASP A 193 ? 36.19845 -53.04814 -5.09025 0.346 24.97332 H ? A ? 65 HB2 1
   ATOM 1657 HB3 B ASP A 193 ? 35.51162 -52.63728 -6.46315 0.346 24.97332 H ? A ? 65 HB3 1
   ATOM 1658 N A SER A 194 ? 32.68520 -53.36993 -6.72004 0.654 20.24918 N ? A ? 66 N 1
   ATOM 1659 CA A SER A 194 ? 31.81505 -53.22683 -7.86133 0.654 20.95105 C ? A ? 66 CA 1
   ATOM 1660 C A SER A 194 ? 31.31287 -51.79554 -7.95975 0.654 20.27060 C ? A ? 66 C 1
   ATOM 1661 O A SER A 194 ? 31.13361 -51.09449 -6.94366 0.654 20.80270 O ? A ? 66 O 1
   ATOM 1662 CB A SER A 194 ? 30.62474 -54.19278 -7.76671 0.654 25.43601 C ? A ? 66 CB 1
   ATOM 1663 OG A SER A 194 ? 29.80179 -53.84710 -6.66835 0.654 23.17864 O ? A ? 66 OG 1
   ATOM 1664 H A SER A 194 ? 32.49233 -52.87047 -6.04703 0.654 24.30013 H ? A ? 66 H 1
   ATOM 1665 HA A SER A 194 ? 32.31781 -53.41531 -8.66917 0.654 25.14238 H ? A ? 66 HA 1
   ATOM 1666 HB2 A SER A 194 ? 30.10476 -54.13837 -8.58375 0.654 30.52433 H ? A ? 66 HB2 1
   ATOM 1667 HB3 A SER A 194 ? 30.95656 -55.09598 -7.64416 0.654 30.52433 H ? A ? 66 HB3 1
   ATOM 1668 HG A SER A 194 ? 29.13070 -53.41852 -6.93585 0.654 27.81548 H ? A ? 66 HG 1
   ATOM 1669 N B SER A 194 ? 32.67542 -53.30699 -6.79929 0.346 20.46819 N ? A ? 66 N 1
   ATOM 1670 CA B SER A 194 ? 31.80205 -53.19464 -7.95399 0.346 21.17430 C ? A ? 66 CA 1
   ATOM 1671 C B SER A 194 ? 31.29945 -51.76102 -8.06795 0.346 20.04611 C ? A ? 66 C 1
   ATOM 1672 O B SER A 194 ? 31.16211 -51.04722 -7.06388 0.346 21.09387 O ? A ? 66 O 1
   ATOM 1673 CB B SER A 194 ? 30.61878 -54.16850 -7.85729 0.346 25.25977 C ? A ? 66 CB 1
   ATOM 1674 OG B SER A 194 ? 29.44385 -53.51853 -7.41188 0.346 20.81904 O ? A ? 66 OG 1
   ATOM 1675 H B SER A 194 ? 32.55313 -52.69362 -6.20901 0.346 24.56295 H ? A ? 66 H 1
   ATOM 1676 HA B SER A 194 ? 32.30678 -53.39981 -8.75652 0.346 25.41028 H ? A ? 66 HA 1
   ATOM 1677 HB2 B SER A 194 ? 30.45305 -54.54724 -8.73479 0.346 30.31284 H ? A ? 66 HB2 1
   ATOM 1678 HB3 B SER A 194 ? 30.84385 -54.87257 -7.22918 0.346 30.31284 H ? A ? 66 HB3 1
   ATOM 1679 HG B SER A 194 ? 28.80897 -54.06721 -7.37346 0.346 24.98396 H ? A ? 66 HG 1
   ATOM 1680 N A LYS A 195 ? 31.04367 -51.38750 -9.19428 0.654 19.78138 N ? A ? 67 N 1
   ATOM 1681 CA A LYS A 195 ? 30.41960 -50.09348 -9.41872 0.654 18.86273 C ? A ? 67 CA 1
   ATOM 1682 C A LYS A 195 ? 29.08566 -50.01141 -8.68477 0.654 21.13484 C ? A ? 67 C 1
   ATOM 1683 O A LYS A 195 ? 28.76222 -48.98587 -8.08140 0.654 17.71031 O ? A ? 67 O 1
   ATOM 1684 CB A LYS A 195 ? 30.24410 -49.84109 -10.91478 0.654 22.17909 C ? A ? 67 CB 1
   ATOM 1685 CG A LYS A 195 ? 31.58679 -49.58542 -11.61968 0.654 23.53537 C ? A ? 67 CG 1
   ATOM 1686 CD A LYS A 195 ? 31.40733 -48.93629 -12.98107 0.654 26.57255 C ? A ? 67 CD 1
   ATOM 1687 CE A LYS A 195 ? 30.74432 -49.89424 -13.96837 0.654 31.74097 C ? A ? 67 CE 1
   ATOM 1688 NZ A LYS A 195 ? 30.44168 -49.23432 -15.28305 0.654 53.40935 N ? A ? 67 NZ 1
   ATOM 1689 H A LYS A 195 ? 31.21030 -51.83526 -9.90936 0.654 23.73877 H ? A ? 67 H 1
   ATOM 1690 HA A LYS A 195 ? 30.99764 -49.39345 -9.07709 0.654 22.63639 H ? A ? 67 HA 1
   ATOM 1691 HB2 A LYS A 195 ? 29.83090 -50.61833 -11.32229 0.654 26.61602 H ? A ? 67 HB2 1
   ATOM 1692 HB3 A LYS A 195 ? 29.68151 -49.06122 -11.04207 0.654 26.61602 H ? A ? 67 HB3 1
   ATOM 1693 HG2 A LYS A 195 ? 32.12630 -48.99377 -11.07214 0.654 28.24356 H ? A ? 67 HG2 1
   ATOM 1694 HG3 A LYS A 195 ? 32.04580 -50.43047 -11.74657 0.654 28.24356 H ? A ? 67 HG3 1
   ATOM 1695 HD2 A LYS A 195 ? 30.84472 -48.15115 -12.89200 0.654 31.88817 H ? A ? 67 HD2 1
   ATOM 1696 HD3 A LYS A 195 ? 32.27471 -48.68448 -13.33481 0.654 31.88817 H ? A ? 67 HD3 1
   ATOM 1697 HE2 A LYS A 195 ? 31.33959 -50.64165 -14.13548 0.654 38.09028 H ? A ? 67 HE2 1
   ATOM 1698 HE3 A LYS A 195 ? 29.90947 -50.21294 -13.59108 0.654 38.09028 H ? A ? 67 HE3 1
   ATOM 1699 HZ1 A LYS A 195 ? 30.49889 -49.82920 -15.94255 0.654 64.09233 H ? A ? 67 HZ1 1
   ATOM 1700 HZ2 A LYS A 195 ? 29.61912 -48.89471 -15.27095 0.654 64.09233 H ? A ? 67 HZ2 1
   ATOM 1701 HZ3 A LYS A 195 ? 31.02302 -48.57778 -15.43505 0.654 64.09233 H ? A ? 67 HZ3 1
   ATOM 1702 N B LYS A 195 ? 31.00598 -51.35619 -9.30171 0.346 20.10782 N ? A ? 67 N 1
   ATOM 1703 CA B LYS A 195 ? 30.45990 -50.02450 -9.53337 0.346 19.17778 C ? A ? 67 CA 1
   ATOM 1704 C B LYS A 195 ? 29.07044 -49.87304 -8.92701 0.346 18.64746 C ? A ? 67 C 1
   ATOM 1705 O B LYS A 195 ? 28.71940 -48.78762 -8.44538 0.346 19.04897 O ? A ? 67 O 1
   ATOM 1706 CB B LYS A 195 ? 30.43106 -49.73417 -11.02911 0.346 24.36297 C ? A ? 67 CB 1
   ATOM 1707 CG B LYS A 195 ? 31.82361 -49.76873 -11.64404 0.346 23.81547 C ? A ? 67 CG 1
   ATOM 1708 CD B LYS A 195 ? 31.80583 -49.30648 -13.08276 0.346 28.33348 C ? A ? 67 CD 1
   ATOM 1709 CE B LYS A 195 ? 31.03140 -50.27247 -13.95710 0.346 31.31760 C ? A ? 67 CE 1
   ATOM 1710 NZ B LYS A 195 ? 30.86731 -49.69918 -15.32866 0.346 52.59399 N ? A ? 67 NZ 1
   ATOM 1711 H B LYS A 195 ? 31.11245 -51.82782 -10.01293 0.346 24.13049 H ? A ? 67 H 1
   ATOM 1712 HA B LYS A 195 ? 31.03554 -49.36724 -9.11202 0.346 23.01445 H ? A ? 67 HA 1
   ATOM 1713 HB2 B LYS A 195 ? 29.88654 -50.40303 -11.47298 0.346 29.23668 H ? A ? 67 HB2 1
   ATOM 1714 HB3 B LYS A 195 ? 30.05661 -48.85134 -11.17507 0.346 29.23668 H ? A ? 67 HB3 1
   ATOM 1715 HG2 B LYS A 195 ? 32.41088 -49.18177 -11.14257 0.346 28.57967 H ? A ? 67 HG2 1
   ATOM 1716 HG3 B LYS A 195 ? 32.16296 -50.67711 -11.61995 0.346 28.57967 H ? A ? 67 HG3 1
   ATOM 1717 HD2 B LYS A 195 ? 31.38110 -48.43609 -13.13690 0.346 34.00129 H ? A ? 67 HD2 1
   ATOM 1718 HD3 B LYS A 195 ? 32.71526 -49.25315 -13.41591 0.346 34.00129 H ? A ? 67 HD3 1
   ATOM 1719 HE2 B LYS A 195 ? 31.51430 -51.11094 -14.02552 0.346 37.58223 H ? A ? 67 HE2 1
   ATOM 1720 HE3 B LYS A 195 ? 30.15258 -50.42589 -13.57626 0.346 37.58223 H ? A ? 67 HE3 1
   ATOM 1721 HZ1 B LYS A 195 ? 30.21908 -50.12799 -15.76227 0.346 63.11390 H ? A ? 67 HZ1 1
   ATOM 1722 HZ2 B LYS A 195 ? 30.65682 -48.83611 -15.27465 0.346 63.11390 H ? A ? 67 HZ2 1
   ATOM 1723 HZ3 B LYS A 195 ? 31.62585 -49.78338 -15.78653 0.346 63.11390 H ? A ? 67 HZ3 1
   ATOM 1724 N A GLU A 196 ? 28.30940 -51.10398 -8.69679 0.654 20.22766 N ? A ? 68 N 1
   ATOM 1725 CA A GLU A 196 ? 27.00887 -51.07487 -8.02669 0.654 21.57259 C ? A ? 68 CA 1
   ATOM 1726 C A GLU A 196 ? 27.14953 -50.71731 -6.54748 0.654 16.68008 C ? A ? 68 C 1
   ATOM 1727 O A GLU A 196 ? 26.34632 -49.94917 -5.99816 0.654 18.24512 O ? A ? 68 O 1
   ATOM 1728 CB A GLU A 196 ? 26.33379 -52.43627 -8.20799 0.654 22.21912 C ? A ? 68 CB 1
   ATOM 1729 CG A GLU A 196 ? 24.90038 -52.57738 -7.74463 0.654 36.63469 C ? A ? 68 CG 1
   ATOM 1730 CD A GLU A 196 ? 24.22369 -53.88921 -8.21840 0.654 40.79483 C ? A ? 68 CD 1
   ATOM 1731 OE1 A GLU A 196 ? 24.91975 -54.79941 -8.72153 0.654 40.43962 O ? A ? 68 OE1 1
   ATOM 1732 OE2 A GLU A 196 ? 22.98336 -53.99719 -8.08998 0.654 48.11542 O ? A ? 68 OE2 1
   ATOM 1733 H A GLU A 196 ? 28.50843 -51.85040 -9.07474 0.654 24.27431 H ? A ? 68 H 1
   ATOM 1734 HA A GLU A 196 ? 26.44640 -50.39454 -8.42877 0.654 25.88823 H ? A ? 68 HA 1
   ATOM 1735 HB2 A GLU A 196 ? 26.34339 -52.64821 -9.15450 0.654 26.66405 H ? A ? 68 HB2 1
   ATOM 1736 HB3 A GLU A 196 ? 26.85212 -53.09207 -7.71589 0.654 26.66405 H ? A ? 68 HB3 1
   ATOM 1737 HG2 A GLU A 196 ? 24.88229 -52.56761 -6.77485 0.654 43.96274 H ? A ? 68 HG2 1
   ATOM 1738 HG3 A GLU A 196 ? 24.38381 -51.83422 -8.09359 0.654 43.96274 H ? A ? 68 HG3 1
   ATOM 1739 N B GLU A 196 ? 28.27540 -50.94785 -8.94290 0.346 19.58789 N ? A ? 68 N 1
   ATOM 1740 CA B GLU A 196 ? 26.95750 -50.91610 -8.31525 0.346 21.54074 C ? A ? 68 CA 1
   ATOM 1741 C B GLU A 196 ? 27.05876 -50.54974 -6.83696 0.346 17.64158 C ? A ? 68 C 1
   ATOM 1742 O B GLU A 196 ? 26.30879 -49.69248 -6.34289 0.346 18.32613 O ? A ? 68 O 1
   ATOM 1743 CB B GLU A 196 ? 26.28490 -52.27936 -8.50709 0.346 27.26154 C ? A ? 68 CB 1
   ATOM 1744 CG B GLU A 196 ? 24.85671 -52.39636 -8.01924 0.346 36.68865 C ? A ? 68 CG 1
   ATOM 1745 CD B GLU A 196 ? 24.23784 -53.78030 -8.29083 0.346 42.65101 C ? A ? 68 CD 1
   ATOM 1746 OE1 B GLU A 196 ? 24.97766 -54.73859 -8.61107 0.346 40.02981 O ? A ? 68 OE1 1
   ATOM 1747 OE2 B GLU A 196 ? 22.99883 -53.90502 -8.18152 0.346 48.07175 O ? A ? 68 OE2 1
   ATOM 1748 H B GLU A 196 ? 28.47589 -51.70025 -9.30798 0.346 23.50658 H ? A ? 68 H 1
   ATOM 1749 HA B GLU A 196 ? 26.40799 -50.23932 -8.74059 0.346 25.85000 H ? A ? 68 HA 1
   ATOM 1750 HB2 B GLU A 196 ? 26.28006 -52.48296 -9.45547 0.346 32.71496 H ? A ? 68 HB2 1
   ATOM 1751 HB3 B GLU A 196 ? 26.80537 -52.94301 -8.02795 0.346 32.71496 H ? A ? 68 HB3 1
   ATOM 1752 HG2 B GLU A 196 ? 24.83751 -52.24337 -7.06158 0.346 44.02750 H ? A ? 68 HG2 1
   ATOM 1753 HG3 B GLU A 196 ? 24.31378 -51.73234 -8.47224 0.346 44.02750 H ? A ? 68 HG3 1
   ATOM 1754 N A LEU A 197 ? 28.16152 -51.26419 -5.89179 0.654 18.28375 N ? A ? 69 N 1
   ATOM 1755 CA A LEU A 197 ? 28.35278 -51.03551 -4.47331 0.654 16.52804 C ? A ? 69 CA 1
   ATOM 1756 C A LEU A 197 ? 28.89927 -49.64307 -4.18674 0.654 15.03680 C ? A ? 69 C 1
   ATOM 1757 O A LEU A 197 ? 28.54865 -49.02456 -3.18471 0.654 17.15684 O ? A ? 69 O 1
   ATOM 1758 CB A LEU A 197 ? 29.30541 -52.08385 -3.92029 0.654 18.25143 C ? A ? 69 CB 1
   ATOM 1759 CG A LEU A 197 ? 29.55124 -52.11866 -2.44352 0.654 14.37708 C ? A ? 69 CG 1
   ATOM 1760 CD1 A LEU A 197 ? 28.20100 -52.41249 -1.73427 0.654 17.33646 C ? A ? 69 CD1 1
   ATOM 1761 CD2 A LEU A 197 ? 30.59792 -53.16059 -2.13739 0.654 21.44021 C ? A ? 69 CD2 1
   ATOM 1762 H A LEU A 197 ? 28.75473 -51.77476 -6.24819 0.654 21.94161 H ? A ? 69 H 1
   ATOM 1763 HA A LEU A 197 ? 27.49523 -51.11580 -4.02715 0.654 19.83477 H ? A ? 69 HA 1
   ATOM 1764 HB2 A LEU A 197 ? 28.95413 -52.95498 -4.16247 0.654 21.90283 H ? A ? 69 HB2 1
   ATOM 1765 HB3 A LEU A 197 ? 30.16850 -51.94556 -4.34082 0.654 21.90283 H ? A ? 69 HB3 1
   ATOM 1766 HG A LEU A 197 ? 29.88843 -51.27218 -2.11085 0.654 17.25362 H ? A ? 69 HG 1
   ATOM 1767 HD11 A LEU A 197 ? 28.35832 -52.50530 -0.78163 0.654 20.80487 H ? A ? 69 HD11 1
   ATOM 1768 HD12 A LEU A 197 ? 27.59117 -51.67629 -1.89865 0.654 20.80487 H ? A ? 69 HD12 1
   ATOM 1769 HD13 A LEU A 197 ? 27.82991 -53.23511 -2.08994 0.654 20.80487 H ? A ? 69 HD13 1
   ATOM 1770 HD21 A LEU A 197 ? 30.72327 -53.20956 -1.17678 0.654 25.72936 H ? A ? 69 HD21 1
   ATOM 1771 HD22 A LEU A 197 ? 30.29789 -54.01862 -2.47600 0.654 25.72936 H ? A ? 69 HD22 1
   ATOM 1772 HD23 A LEU A 197 ? 31.43006 -52.90805 -2.56711 0.654 25.72936 H ? A ? 69 HD23 1
   ATOM 1773 N B LEU A 197 ? 27.98700 -51.19068 -6.11858 0.346 17.98378 N ? A ? 69 N 1
   ATOM 1774 CA B LEU A 197 ? 28.16099 -50.93290 -4.69135 0.346 16.42554 C ? A ? 69 CA 1
   ATOM 1775 C B LEU A 197 ? 28.63673 -49.50470 -4.44453 0.346 15.31072 C ? A ? 69 C 1
   ATOM 1776 O B LEU A 197 ? 28.15616 -48.82196 -3.53666 0.346 18.57309 O ? A ? 69 O 1
   ATOM 1777 CB B LEU A 197 ? 29.16612 -51.92388 -4.09923 0.346 21.13319 C ? A ? 69 CB 1
   ATOM 1778 CG B LEU A 197 ? 28.85626 -52.65941 -2.79233 0.346 32.20881 C ? A ? 69 CG 1
   ATOM 1779 CD1 B LEU A 197 ? 30.10593 -53.38935 -2.24884 0.346 25.25761 C ? A ? 69 CD1 1
   ATOM 1780 CD2 B LEU A 197 ? 28.27190 -51.74368 -1.71779 0.346 27.82929 C ? A ? 69 CD2 1
   ATOM 1781 H B LEU A 197 ? 28.52786 -51.77928 -6.43579 0.346 21.58165 H ? A ? 69 H 1
   ATOM 1782 HA B LEU A 197 ? 27.30581 -51.05548 -4.25028 0.346 19.71177 H ? A ? 69 HA 1
   ATOM 1783 HB2 B LEU A 197 ? 29.31217 -52.61325 -4.76581 0.346 25.36094 H ? A ? 69 HB2 1
   ATOM 1784 HB3 B LEU A 197 ? 29.98886 -51.43470 -3.94208 0.346 25.36094 H ? A ? 69 HB3 1
   ATOM 1785 HG B LEU A 197 ? 28.17666 -53.31963 -3.00007 0.346 38.65169 H ? A ? 69 HG 1
   ATOM 1786 HD11 B LEU A 197 ? 29.87451 -53.83741 -1.42023 0.346 30.31024 H ? A ? 69 HD11 1
   ATOM 1787 HD12 B LEU A 197 ? 30.40215 -54.03952 -2.90491 0.346 30.31024 H ? A ? 69 HD12 1
   ATOM 1788 HD13 B LEU A 197 ? 30.80697 -52.73845 -2.08830 0.346 30.31024 H ? A ? 69 HD13 1
   ATOM 1789 HD21 B LEU A 197 ? 28.24101 -52.22439 -0.87586 0.346 33.39626 H ? A ? 69 HD21 1
   ATOM 1790 HD22 B LEU A 197 ? 28.83594 -50.95938 -1.63039 0.346 33.39626 H ? A ? 69 HD22 1
   ATOM 1791 HD23 B LEU A 197 ? 27.37643 -51.47946 -1.98088 0.346 33.39626 H ? A ? 69 HD23 1
   ATOM 1792 N A PHE A 198 ? 29.80383 -49.16123 -5.05128 0.654 18.34765 N ? A ? 70 N 1
   ATOM 1793 CA A PHE A 198 ? 30.30976 -47.80200 -4.91389 0.654 16.93934 C ? A ? 70 CA 1
   ATOM 1794 C A PHE A 198 ? 29.18362 -46.80042 -5.10811 0.654 16.68036 C ? A ? 70 C 1
   ATOM 1795 O A PHE A 198 ? 29.06703 -45.83258 -4.34902 0.654 18.18262 O ? A ? 70 O 1
   ATOM 1796 CB A PHE A 198 ? 31.46398 -47.68091 -5.91636 0.654 14.56183 C ? A ? 70 CB 1
   ATOM 1797 CG A PHE A 198 ? 32.24870 -46.38358 -5.94938 0.654 15.17497 C ? A ? 70 CG 1
   ATOM 1798 CD1 A PHE A 198 ? 32.11956 -45.42935 -4.96456 0.654 16.37561 C ? A ? 70 CD1 1
   ATOM 1799 CD2 A PHE A 198 ? 33.13824 -46.16404 -7.00045 0.654 17.54245 C ? A ? 70 CD2 1
   ATOM 1800 CE1 A PHE A 198 ? 32.84542 -44.25772 -5.02049 0.654 15.99975 C ? A ? 70 CE1 1
   ATOM 1801 CE2 A PHE A 198 ? 33.86049 -44.99147 -7.08363 0.654 17.83643 C ? A ? 70 CE2 1
   ATOM 1802 CZ A PHE A 198 ? 33.74267 -44.04140 -6.06343 0.654 16.97224 C ? A ? 70 CZ 1
   ATOM 1803 H A PHE A 198 ? 30.13238 -49.59912 -5.71454 0.654 22.01829 H ? A ? 70 H 1
   ATOM 1804 HA A PHE A 198 ? 30.66254 -47.60028 -4.03312 0.654 20.32832 H ? A ? 70 HA 1
   ATOM 1805 HB2 A PHE A 198 ? 32.10102 -48.38527 -5.71902 0.654 17.47531 H ? A ? 70 HB2 1
   ATOM 1806 HB3 A PHE A 198 ? 31.09661 -47.80538 -6.80543 0.654 17.47531 H ? A ? 70 HB3 1
   ATOM 1807 HD1 A PHE A 198 ? 31.53705 -45.57646 -4.25468 0.654 19.65184 H ? A ? 70 HD1 1
   ATOM 1808 HD2 A PHE A 198 ? 33.24613 -46.81671 -7.65412 0.654 21.05205 H ? A ? 70 HD2 1
   ATOM 1809 HE1 A PHE A 198 ? 32.73550 -43.61140 -4.36088 0.654 19.20082 H ? A ? 70 HE1 1
   ATOM 1810 HE2 A PHE A 198 ? 34.41960 -44.83432 -7.81000 0.654 21.40484 H ? A ? 70 HE2 1
   ATOM 1811 HZ A PHE A 198 ? 34.26085 -43.26935 -6.08161 0.654 20.36780 H ? A ? 70 HZ 1
   ATOM 1812 N B PHE A 198 ? 29.63827 -49.05895 -5.21631 0.346 16.46990 N ? A ? 70 N 1
   ATOM 1813 CA B PHE A 198 ? 30.13012 -47.69298 -5.07097 0.346 16.32815 C ? A ? 70 CA 1
   ATOM 1814 C B PHE A 198 ? 28.99392 -46.68660 -5.21185 0.346 17.15686 C ? A ? 70 C 1
   ATOM 1815 O B PHE A 198 ? 28.89959 -45.72818 -4.43610 0.346 16.76827 O ? A ? 70 O 1
   ATOM 1816 CB B PHE A 198 ? 31.21929 -47.46633 -6.11896 0.346 17.35061 C ? A ? 70 CB 1
   ATOM 1817 CG B PHE A 198 ? 32.07566 -46.23314 -5.93117 0.346 16.74974 C ? A ? 70 CG 1
   ATOM 1818 CD1 B PHE A 198 ? 31.87107 -45.34905 -4.88985 0.346 17.44233 C ? A ? 70 CD1 1
   ATOM 1819 CD2 B PHE A 198 ? 33.09638 -45.96849 -6.83643 0.346 19.53834 C ? A ? 70 CD2 1
   ATOM 1820 CE1 B PHE A 198 ? 32.66486 -44.22595 -4.75475 0.346 15.38004 C ? A ? 70 CE1 1
   ATOM 1821 CE2 B PHE A 198 ? 33.90393 -44.83774 -6.69670 0.346 13.91962 C ? A ? 70 CE2 1
   ATOM 1822 CZ B PHE A 198 ? 33.68261 -43.97302 -5.65906 0.346 18.68412 C ? A ? 70 CZ 1
   ATOM 1823 H B PHE A 198 ? 30.03974 -49.52248 -5.81927 0.346 19.76500 H ? A ? 70 H 1
   ATOM 1824 HA B PHE A 198 ? 30.51588 -47.55896 -4.19113 0.346 19.59489 H ? A ? 70 HA 1
   ATOM 1825 HB2 B PHE A 198 ? 31.81427 -48.23234 -6.10812 0.346 20.82185 H ? A ? 70 HB2 1
   ATOM 1826 HB3 B PHE A 198 ? 30.79323 -47.38945 -6.98699 0.346 20.82185 H ? A ? 70 HB3 1
   ATOM 1827 HD1 B PHE A 198 ? 31.19311 -45.51103 -4.27419 0.346 20.93191 H ? A ? 70 HD1 1
   ATOM 1828 HD2 B PHE A 198 ? 33.24369 -46.55247 -7.54507 0.346 23.44712 H ? A ? 70 HD2 1
   ATOM 1829 HE1 B PHE A 198 ? 32.51453 -43.63599 -4.05172 0.346 18.45716 H ? A ? 70 HE1 1
   ATOM 1830 HE2 B PHE A 198 ? 34.58792 -44.67327 -7.30498 0.346 16.70466 H ? A ? 70 HE2 1
   ATOM 1831 HZ B PHE A 198 ? 34.21496 -43.21672 -5.56149 0.346 22.42206 H ? A ? 70 HZ 1
   ATOM 1832 N A ILE A 199 ? 28.29550 -47.05671 -6.06933 0.654 17.16090 N ? A ? 71 N 1
   ATOM 1833 CA A ILE A 199 ? 27.13614 -46.19338 -6.25213 0.654 17.57282 C ? A ? 71 CA 1
   ATOM 1834 C A ILE A 199 ? 26.21612 -46.27545 -5.05052 0.654 18.38790 C ? A ? 71 C 1
   ATOM 1835 O A ILE A 199 ? 25.74412 -45.25877 -4.53846 0.654 19.48193 O ? A ? 71 O 1
   ATOM 1836 CB A ILE A 199 ? 26.38159 -46.56794 -7.53728 0.654 18.70386 C ? A ? 71 CB 1
   ATOM 1837 CG1 A ILE A 199 ? 27.25512 -46.25009 -8.72708 0.654 17.96600 C ? A ? 71 CG1 1
   ATOM 1838 CG2 A ILE A 199 ? 25.11161 -45.78470 -7.64420 0.654 19.51585 C ? A ? 71 CG2 1
   ATOM 1839 CD1 A ILE A 199 ? 26.88442 -46.96968 -10.01432 0.654 18.73011 C ? A ? 71 CD1 1
   ATOM 1840 H A ILE A 199 ? 28.34251 -47.71551 -6.62013 0.654 20.59419 H ? A ? 71 H 1
   ATOM 1841 HA A ILE A 199 ? 27.45359 -45.28056 -6.33520 0.654 21.08850 H ? A ? 71 HA 1
   ATOM 1842 HB A ILE A 199 ? 26.17023 -47.51432 -7.51284 0.654 22.44575 H ? A ? 71 HB 1
   ATOM 1843 HG12 A ILE A 199 ? 27.20002 -45.29749 -8.90151 0.654 21.56032 H ? A ? 71 HG12 1
   ATOM 1844 HG13 A ILE A 199 ? 28.16827 -46.49546 -8.51067 0.654 21.56032 H ? A ? 71 HG13 1
   ATOM 1845 HG21 A ILE A 199 ? 24.79386 -45.82176 -8.55993 0.654 23.42013 H ? A ? 71 HG21 1
   ATOM 1846 HG22 A ILE A 199 ? 24.45080 -46.17175 -7.04886 0.654 23.42013 H ? A ? 71 HG22 1
   ATOM 1847 HG23 A ILE A 199 ? 25.28585 -44.86454 -7.39152 0.654 23.42013 H ? A ? 71 HG23 1
   ATOM 1848 HD11 A ILE A 199 ? 27.54901 -46.76803 -10.69149 0.654 22.47725 H ? A ? 71 HD11 1
   ATOM 1849 HD12 A ILE A 199 ? 26.86199 -47.92486 -9.84695 0.654 22.47725 H ? A ? 71 HD12 1
   ATOM 1850 HD13 A ILE A 199 ? 26.01129 -46.66447 -10.30654 0.654 22.47725 H ? A ? 71 HD13 1
   ATOM 1851 N B ILE A 199 ? 28.10120 -46.90327 -6.18012 0.346 16.76932 N ? A ? 71 N 1
   ATOM 1852 CA B ILE A 199 ? 27.01263 -45.95643 -6.41670 0.346 16.61117 C ? A ? 71 CA 1
   ATOM 1853 C B ILE A 199 ? 26.07234 -45.91594 -5.22684 0.346 16.40825 C ? A ? 71 C 1
   ATOM 1854 O B ILE A 199 ? 25.68432 -44.85068 -4.75052 0.346 14.24430 O ? A ? 71 O 1
   ATOM 1855 CB B ILE A 199 ? 26.24900 -46.32563 -7.70072 0.346 15.73511 C ? A ? 71 CB 1
   ATOM 1856 CG1 B ILE A 199 ? 27.08116 -45.94144 -8.91056 0.346 15.40100 C ? A ? 71 CG1 1
   ATOM 1857 CG2 B ILE A 199 ? 24.91468 -45.61982 -7.75762 0.346 21.72013 C ? A ? 71 CG2 1
   ATOM 1858 CD1 B ILE A 199 ? 26.49169 -46.40517 -10.26313 0.346 17.89828 C ? A ? 71 CD1 1
   ATOM 1859 H B ILE A 199 ? 28.10380 -47.58264 -6.70742 0.346 20.12430 H ? A ? 71 H 1
   ATOM 1860 HA B ILE A 199 ? 27.40081 -45.07464 -6.52924 0.346 19.93452 H ? A ? 71 HA 1
   ATOM 1861 HB B ILE A 199 ? 26.09066 -47.28261 -7.69830 0.346 18.88325 H ? A ? 71 HB 1
   ATOM 1862 HG12 B ILE A 199 ? 27.15747 -44.97489 -8.93955 0.346 18.48231 H ? A ? 71 HG12 1
   ATOM 1863 HG13 B ILE A 199 ? 27.96045 -46.34112 -8.82109 0.346 18.48231 H ? A ? 71 HG13 1
   ATOM 1864 HG21 B ILE A 199 ? 24.55600 -45.69443 -8.65577 0.346 26.06527 H ? A ? 71 HG21 1
   ATOM 1865 HG22 B ILE A 199 ? 24.30972 -46.03655 -7.12417 0.346 26.06527 H ? A ? 71 HG22 1
   ATOM 1866 HG23 B ILE A 199 ? 25.04146 -44.68581 -7.52860 0.346 26.06527 H ? A ? 71 HG23 1
   ATOM 1867 HD11 B ILE A 199 ? 27.19399 -46.39965 -10.93220 0.346 21.47905 H ? A ? 71 HD11 1
   ATOM 1868 HD12 B ILE A 199 ? 26.13790 -47.30271 -10.16233 0.346 21.47905 H ? A ? 71 HD12 1
   ATOM 1869 HD13 B ILE A 199 ? 25.78209 -45.79721 -10.52342 0.346 21.47905 H ? A ? 71 HD13 1
   ATOM 1870 N A SER A 200 ? 25.93325 -47.48384 -4.59101 0.654 16.79201 N ? A ? 72 N 1
   ATOM 1871 CA A SER A 200 ? 24.96517 -47.59351 -3.51327 0.654 16.26092 C ? A ? 72 CA 1
   ATOM 1872 C A SER A 200 ? 25.51055 -47.00442 -2.21357 0.654 19.34796 C ? A ? 72 C 1
   ATOM 1873 O A SER A 200 ? 24.77895 -46.34493 -1.46817 0.654 20.15092 O ? A ? 72 O 1
   ATOM 1874 CB A SER A 200 ? 24.54106 -49.05885 -3.43725 0.654 19.63643 C ? A ? 72 CB 1
   ATOM 1875 OG A SER A 200 ? 25.47645 -49.89644 -2.79565 0.654 21.44771 O ? A ? 72 OG 1
   ATOM 1876 H A SER A 200 ? 26.27168 -48.22274 -4.87225 0.654 20.15152 H ? A ? 72 H 1
   ATOM 1877 HA A SER A 200 ? 24.16203 -47.07587 -3.68031 0.654 19.51422 H ? A ? 72 HA 1
   ATOM 1878 HB2 A SER A 200 ? 23.70548 -49.10699 -2.94695 0.654 23.56483 H ? A ? 72 HB2 1
   ATOM 1879 HB3 A SER A 200 ? 24.41401 -49.38444 -4.34210 0.654 23.56483 H ? A ? 72 HB3 1
   ATOM 1880 HG A SER A 200 ? 25.83680 -49.48788 -2.15625 0.654 25.73837 H ? A ? 72 HG 1
   ATOM 1881 N B SER A 200 ? 25.65588 -47.07419 -4.76381 0.346 15.99093 N ? A ? 72 N 1
   ATOM 1882 CA B SER A 200 ? 24.72619 -47.10913 -3.64847 0.346 15.50807 C ? A ? 72 CA 1
   ATOM 1883 C B SER A 200 ? 25.36927 -46.58033 -2.36451 0.346 17.54221 C ? A ? 72 C 1
   ATOM 1884 O B SER A 200 ? 24.75137 -45.79424 -1.63557 0.346 15.90516 O ? A ? 72 O 1
   ATOM 1885 CB B SER A 200 ? 24.20598 -48.54604 -3.53849 0.346 19.78001 C ? A ? 72 CB 1
   ATOM 1886 OG B SER A 200 ? 25.20436 -49.50470 -3.21153 0.346 22.14809 O ? A ? 72 OG 1
   ATOM 1887 H B SER A 200 ? 25.88918 -47.84376 -5.06865 0.346 19.19023 H ? A ? 72 H 1
   ATOM 1888 HA B SER A 200 ? 23.96377 -46.52771 -3.79529 0.346 18.61080 H ? A ? 72 HA 1
   ATOM 1889 HB2 B SER A 200 ? 23.52669 -48.56927 -2.84644 0.346 23.73712 H ? A ? 72 HB2 1
   ATOM 1890 HB3 B SER A 200 ? 23.81809 -48.79311 -4.39253 0.346 23.73712 H ? A ? 72 HB3 1
   ATOM 1891 HG B SER A 200 ? 25.77852 -49.54170 -3.82356 0.346 26.57882 H ? A ? 72 HG 1
   ATOM 1892 N A ASP A 201 ? 26.78124 -47.26359 -1.90683 0.654 19.27618 N ? A ? 73 N 1
   ATOM 1893 CA A ASP A 201 ? 27.44424 -46.60502 -0.79709 0.654 19.27188 C ? A ? 73 CA 1
   ATOM 1894 C A ASP A 201 ? 27.31879 -45.08914 -0.90600 0.654 16.28403 C ? A ? 73 C 1
   ATOM 1895 O A ASP A 201 ? 27.00744 -44.39653 0.06977 0.654 19.36084 O ? A ? 73 O 1
   ATOM 1896 CB A ASP A 201 ? 28.92460 -46.96920 -0.78723 0.654 15.75854 C ? A ? 73 CB 1
   ATOM 1897 CG A ASP A 201 ? 29.21534 -48.36340 -0.33819 0.654 20.44320 C ? A ? 73 CG 1
   ATOM 1898 OD1 A ASP A 201 ? 28.39239 -49.00176 0.33353 0.654 18.98462 O ? A ? 73 OD1 1
   ATOM 1899 OD2 A ASP A 201 ? 30.34685 -48.80840 -0.63274 0.654 20.35584 O ? A ? 73 OD2 1
   ATOM 1900 H A ASP A 201 ? 27.28052 -47.82073 -2.33101 0.654 23.13253 H ? A ? 73 H 1
   ATOM 1901 HA A ASP A 201 ? 27.02983 -46.90691 0.02633 0.654 23.12737 H ? A ? 73 HA 1
   ATOM 1902 HB2 A ASP A 201 ? 29.27305 -46.87296 -1.68735 0.654 18.91136 H ? A ? 73 HB2 1
   ATOM 1903 HB3 A ASP A 201 ? 29.38790 -46.36541 -0.18582 0.654 18.91136 H ? A ? 73 HB3 1
   ATOM 1904 N B ASP A 201 ? 26.62704 -46.94802 -2.10350 0.346 14.87051 N ? A ? 73 N 1
   ATOM 1905 CA B ASP A 201 ? 27.37934 -46.35187 -1.01231 0.346 16.03416 C ? A ? 73 CA 1
   ATOM 1906 C B ASP A 201 ? 27.29154 -44.82924 -1.06127 0.346 16.64040 C ? A ? 73 C 1
   ATOM 1907 O B ASP A 201 ? 26.97212 -44.17329 -0.06809 0.346 15.55836 O ? A ? 73 O 1
   ATOM 1908 CB B ASP A 201 ? 28.83788 -46.79963 -1.08988 0.346 20.89356 C ? A ? 73 CB 1
   ATOM 1909 CG B ASP A 201 ? 29.09806 -48.14206 -0.42941 0.346 17.86467 C ? A ? 73 CG 1
   ATOM 1910 OD1 B ASP A 201 ? 28.19152 -48.72863 0.19755 0.346 20.87831 O ? A ? 73 OD1 1
   ATOM 1911 OD2 B ASP A 201 ? 30.25687 -48.60444 -0.52933 0.346 17.60969 O ? A ? 73 OD2 1
   ATOM 1912 H B ASP A 201 ? 27.06349 -47.54169 -2.54697 0.346 17.84573 H ? A ? 73 H 1
   ATOM 1913 HA B ASP A 201 ? 27.00882 -46.65415 -0.16837 0.346 19.24210 H ? A ? 73 HA 1
   ATOM 1914 HB2 B ASP A 201 ? 29.09306 -46.87399 -2.02275 0.346 25.07339 H ? A ? 73 HB2 1
   ATOM 1915 HB3 B ASP A 201 ? 29.39201 -46.13871 -0.64602 0.346 25.07339 H ? A ? 73 HB3 1
   ATOM 1916 N A THR A 202 ? 27.63315 -44.54828 -2.08468 0.654 18.25213 N ? A ? 74 N 1
   ATOM 1917 CA A THR A 202 ? 27.67992 -43.10270 -2.24830 0.654 15.59459 C ? A ? 74 CA 1
   ATOM 1918 C A THR A 202 ? 26.31718 -42.47693 -2.03416 0.654 16.26205 C ? A ? 74 C 1
   ATOM 1919 O A THR A 202 ? 26.18068 -41.51507 -1.27722 0.654 18.12054 O ? A ? 74 O 1
   ATOM 1920 CB A THR A 202 ? 28.22809 -42.74260 -3.62959 0.654 17.52112 C ? A ? 74 CB 1
   ATOM 1921 OG1 A THR A 202 ? 29.59974 -43.17830 -3.70570 0.654 18.04619 O ? A ? 74 OG1 1
   ATOM 1922 CG2 A THR A 202 ? 28.18893 -41.23011 -3.87631 0.654 16.79325 C ? A ? 74 CG2 1
   ATOM 1923 H A THR A 202 ? 27.82099 -44.99419 -2.79565 0.654 21.90367 H ? A ? 74 H 1
   ATOM 1924 HA A THR A 202 ? 28.28366 -42.73919 -1.58177 0.654 18.71462 H ? A ? 74 HA 1
   ATOM 1925 HB A THR A 202 ? 27.68465 -43.17162 -4.30894 0.654 21.02646 H ? A ? 74 HB 1
   ATOM 1926 HG1 A THR A 202 ? 29.67092 -43.95778 -3.40082 0.654 21.65654 H ? A ? 74 HG1 1
   ATOM 1927 HG21 A THR A 202 ? 28.76148 -41.00117 -4.62509 0.654 20.15302 H ? A ? 74 HG21 1
   ATOM 1928 HG22 A THR A 202 ? 27.28206 -40.94996 -4.07629 0.654 20.15302 H ? A ? 74 HG22 1
   ATOM 1929 HG23 A THR A 202 ? 28.49783 -40.75723 -3.08772 0.654 20.15302 H ? A ? 74 HG23 1
   ATOM 1930 N B THR A 202 ? 27.56928 -44.24949 -2.22792 0.346 14.38424 N ? A ? 74 N 1
   ATOM 1931 CA B THR A 202 ? 27.59367 -42.80063 -2.35443 0.346 14.20426 C ? A ? 74 CA 1
   ATOM 1932 C B THR A 202 ? 26.20473 -42.21656 -2.18728 0.346 17.46853 C ? A ? 74 C 1
   ATOM 1933 O B THR A 202 ? 26.02299 -41.19357 -1.51461 0.346 15.47720 O ? A ? 74 O 1
   ATOM 1934 CB B THR A 202 ? 28.19686 -42.42805 -3.71019 0.346 16.85889 C ? A ? 74 CB 1
   ATOM 1935 OG1 B THR A 202 ? 29.58867 -42.80471 -3.72479 0.346 16.01325 O ? A ? 74 OG1 1
   ATOM 1936 CG2 B THR A 202 ? 28.06926 -40.93766 -3.97741 0.346 17.20276 C ? A ? 74 CG2 1
   ATOM 1937 H B THR A 202 ? 27.74583 -44.67202 -2.95587 0.346 17.26221 H ? A ? 74 H 1
   ATOM 1938 HA B THR A 202 ? 28.15268 -42.41748 -1.66045 0.346 17.04622 H ? A ? 74 HA 1
   ATOM 1939 HB B THR A 202 ? 27.72102 -42.89389 -4.41551 0.346 20.23179 H ? A ? 74 HB 1
   ATOM 1940 HG1 B THR A 202 ? 29.66108 -43.63936 -3.66386 0.346 19.21702 H ? A ? 74 HG1 1
   ATOM 1941 HG21 B THR A 202 ? 28.66495 -40.67751 -4.69739 0.346 20.64443 H ? A ? 74 HG21 1
   ATOM 1942 HG22 B THR A 202 ? 27.15768 -40.72273 -4.22986 0.346 20.64443 H ? A ? 74 HG22 1
   ATOM 1943 HG23 B THR A 202 ? 28.30156 -40.43656 -3.18003 0.346 20.64443 H ? A ? 74 HG23 1
   ATOM 1944 N A LEU A 203 ? 25.28362 -43.00586 -2.70436 0.654 17.84908 N ? A ? 75 N 1
   ATOM 1945 CA A LEU A 203 ? 23.98233 -42.35597 -2.61717 0.654 17.82360 C ? A ? 75 CA 1
   ATOM 1946 C A LEU A 203 ? 23.45347 -42.41233 -1.19454 0.654 17.82080 C ? A ? 75 C 1
   ATOM 1947 O A LEU A 203 ? 22.86931 -41.44122 -0.70703 0.654 19.73499 O ? A ? 75 O 1
   ATOM 1948 CB A LEU A 203 ? 23.00347 -42.99528 -3.60341 0.654 18.90961 C ? A ? 75 CB 1
   ATOM 1949 CG A LEU A 203 ? 23.18589 -42.49799 -5.02739 0.654 16.78231 C ? A ? 75 CG 1
   ATOM 1950 CD1 A LEU A 203 ? 22.51739 -43.41355 -6.03651 0.654 20.18331 C ? A ? 75 CD1 1
   ATOM 1951 CD2 A LEU A 203 ? 22.67836 -41.05131 -5.16781 0.654 21.12624 C ? A ? 75 CD2 1
   ATOM 1952 H A LEU A 203 ? 25.31390 -43.71154 -3.19498 0.654 21.42002 H ? A ? 75 H 1
   ATOM 1953 HA A LEU A 203 ? 24.06952 -41.42301 -2.86794 0.654 21.38944 H ? A ? 75 HA 1
   ATOM 1954 HB2 A LEU A 203 ? 23.13813 -43.95588 -3.60154 0.654 22.69265 H ? A ? 75 HB2 1
   ATOM 1955 HB3 A LEU A 203 ? 22.09751 -42.78674 -3.32656 0.654 22.69265 H ? A ? 75 HB3 1
   ATOM 1956 HG A LEU A 203 ? 24.13441 -42.50415 -5.23031 0.654 20.13989 H ? A ? 75 HG 1
   ATOM 1957 HD11 A LEU A 203 ? 22.65383 -43.05481 -6.92735 0.654 24.22109 H ? A ? 75 HD11 1
   ATOM 1958 HD12 A LEU A 203 ? 22.91249 -44.29706 -5.97162 0.654 24.22109 H ? A ? 75 HD12 1
   ATOM 1959 HD13 A LEU A 203 ? 21.56856 -43.46031 -5.84049 0.654 24.22109 H ? A ? 75 HD13 1
   ATOM 1960 HD21 A LEU A 203 ? 22.64454 -40.81844 -6.10883 0.654 25.35260 H ? A ? 75 HD21 1
   ATOM 1961 HD22 A LEU A 203 ? 21.79171 -40.98860 -4.77946 0.654 25.35260 H ? A ? 75 HD22 1
   ATOM 1962 HD23 A LEU A 203 ? 23.28651 -40.45662 -4.70154 0.654 25.35260 H ? A ? 75 HD23 1
   ATOM 1963 N B LEU A 203 ? 25.20912 -42.85966 -2.79193 0.346 18.11588 N ? A ? 75 N 1
   ATOM 1964 CA B LEU A 203 ? 23.84622 -42.37945 -2.64849 0.346 18.01919 C ? A ? 75 CA 1
   ATOM 1965 C B LEU A 203 ? 23.41599 -42.41565 -1.19059 0.346 17.87973 C ? A ? 75 C 1
   ATOM 1966 O B LEU A 203 ? 22.86197 -41.44107 -0.67405 0.346 19.74125 O ? A ? 75 O 1
   ATOM 1967 CB B LEU A 203 ? 22.91833 -43.21807 -3.52158 0.346 21.00183 C ? A ? 75 CB 1
   ATOM 1968 CG B LEU A 203 ? 23.13151 -43.02029 -5.01734 0.346 21.61968 C ? A ? 75 CG 1
   ATOM 1969 CD1 B LEU A 203 ? 22.28246 -44.01098 -5.78838 0.346 19.17839 C ? A ? 75 CD1 1
   ATOM 1970 CD2 B LEU A 203 ? 22.81266 -41.58835 -5.42428 0.346 14.73575 C ? A ? 75 CD2 1
   ATOM 1971 H B LEU A 203 ? 25.29740 -43.56199 -3.28034 0.346 21.74018 H ? A ? 75 H 1
   ATOM 1972 HA B LEU A 203 ? 23.78943 -41.45952 -2.95083 0.346 21.62414 H ? A ? 75 HA 1
   ATOM 1973 HB2 B LEU A 203 ? 23.06792 -44.15558 -3.32258 0.346 25.20331 H ? A ? 75 HB2 1
   ATOM 1974 HB3 B LEU A 203 ? 22.00052 -42.97826 -3.31903 0.346 25.20331 H ? A ? 75 HB3 1
   ATOM 1975 HG B LEU A 203 ? 24.06264 -43.17950 -5.23766 0.346 25.94473 H ? A ? 75 HG 1
   ATOM 1976 HD11 B LEU A 203 ? 22.34045 -43.80709 -6.73493 0.346 23.01519 H ? A ? 75 HD11 1
   ATOM 1977 HD12 B LEU A 203 ? 22.61377 -44.90737 -5.62219 0.346 23.01519 H ? A ? 75 HD12 1
   ATOM 1978 HD13 B LEU A 203 ? 21.36240 -43.93778 -5.49001 0.346 23.01519 H ? A ? 75 HD13 1
   ATOM 1979 HD21 B LEU A 203 ? 22.82844 -41.52411 -6.39202 0.346 17.68402 H ? A ? 75 HD21 1
   ATOM 1980 HD22 B LEU A 203 ? 21.93215 -41.35410 -5.09154 0.346 17.68402 H ? A ? 75 HD22 1
   ATOM 1981 HD23 B LEU A 203 ? 23.47898 -40.99574 -5.04253 0.346 17.68402 H ? A ? 75 HD23 1
   ATOM 1982 N . LYS A 204 ? 23.68763 -43.52256 -0.50536 1.000 20.35398 N ? A ? 76 N 1
   ATOM 1983 CA . LYS A 204 ? 23.30771 -43.63136 0.89323 1.000 17.85768 C ? A ? 76 CA 1
   ATOM 1984 C . LYS A 204 ? 24.03570 -42.60976 1.74752 1.000 19.20832 C ? A ? 76 C 1
   ATOM 1985 O . LYS A 204 ? 23.45719 -41.98515 2.64604 1.000 20.15503 O ? A ? 76 O 1
   ATOM 1986 CB . LYS A 204 ? 23.61323 -45.03588 1.36770 1.000 19.26927 C ? A ? 76 CB 1
   ATOM 1987 CG . LYS A 204 ? 23.38022 -45.26797 2.85433 1.000 17.62442 C ? A ? 76 CG 1
   ATOM 1988 CD . LYS A 204 ? 23.51171 -46.73575 3.26458 1.000 17.85327 C ? A ? 76 CD 1
   ATOM 1989 CE . LYS A 204 ? 24.83339 -47.30924 2.87357 1.000 19.73044 C ? A ? 76 CE 1
   ATOM 1990 NZ . LYS A 204 ? 25.03665 -48.65750 3.36498 1.000 24.33863 N ? A ? 76 NZ 1
   ATOM 1991 HA . LYS A 204 ? 22.35707 -43.46290 0.98715 1.000 21.43033 H ? A ? 76 HA 1
   ATOM 1992 HB2 . LYS A 204 ? 23.04615 -45.65553 0.88256 1.000 23.12423 H ? A ? 76 HB2 1
   ATOM 1993 HB3 . LYS A 204 ? 24.54638 -45.22716 1.18458 1.000 23.12423 H ? A ? 76 HB3 1
   ATOM 1994 HG2 . LYS A 204 ? 24.03388 -44.75859 3.35846 1.000 21.15042 H ? A ? 76 HG2 1
   ATOM 1995 HG3 . LYS A 204 ? 22.48400 -44.97477 3.08179 1.000 21.15042 H ? A ? 76 HG3 1
   ATOM 1996 HD2 . LYS A 204 ? 23.42369 -46.80728 4.22792 1.000 21.42504 H ? A ? 76 HD2 1
   ATOM 1997 HD3 . LYS A 204 ? 22.81639 -47.25280 2.82860 1.000 21.42504 H ? A ? 76 HD3 1
   ATOM 1998 HE2 . LYS A 204 ? 24.89260 -47.33258 1.90566 1.000 23.67764 H ? A ? 76 HE2 1
   ATOM 1999 HE3 . LYS A 204 ? 25.53869 -46.75040 3.23572 1.000 23.67764 H ? A ? 76 HE3 1
   ATOM 2000 HZ1 . LYS A 204 ? 25.53925 -48.64131 4.09931 1.000 29.20748 H ? A ? 76 HZ1 1
   ATOM 2001 HZ2 . LYS A 204 ? 24.25305 -49.03196 3.55950 1.000 29.20748 H ? A ? 76 HZ2 1
   ATOM 2002 HZ3 . LYS A 204 ? 25.44573 -49.14874 2.74576 1.000 29.20748 H ? A ? 76 HZ3 1
   ATOM 2003 H A LYS A 204 ? 24.06491 -44.22645 -0.82443 0.654 24.42589 H ? A ? 76 H 1
   ATOM 2004 H B LYS A 204 ? 24.08585 -44.21487 -0.82432 0.346 24.42589 H ? A ? 76 H 1
   ATOM 2005 N . GLY A 205 ? 25.28405 -42.35382 1.41795 1.000 19.07577 N ? A ? 77 N 1
   ATOM 2006 CA . GLY A 205 ? 26.06145 -41.45817 2.24010 1.000 19.01316 C ? A ? 77 CA 1
   ATOM 2007 C . GLY A 205 ? 25.50138 -40.05863 2.26428 1.000 18.35579 C ? A ? 77 C 1
   ATOM 2008 O . GLY A 205 ? 25.67327 -39.33804 3.26242 1.000 19.56759 O ? A ? 77 O 1
   ATOM 2009 H . GLY A 205 ? 25.69660 -42.67912 0.73708 1.000 22.89204 H ? A ? 77 H 1
   ATOM 2010 HA2 . GLY A 205 ? 26.08060 -41.79450 3.14973 1.000 22.81690 H ? A ? 77 HA2 1
   ATOM 2011 HA3 . GLY A 205 ? 26.96869 -41.41750 1.89928 1.000 22.81690 H ? A ? 77 HA3 1
   ATOM 2012 N A GLY A 206 ? 24.86757 -39.64334 1.17532 0.735 17.86468 N ? A ? 78 N 1
   ATOM 2013 CA A GLY A 206 ? 24.26395 -38.34978 1.02640 0.735 19.62466 C ? A ? 78 CA 1
   ATOM 2014 C A GLY A 206 ? 22.78134 -38.37405 1.32983 0.735 20.81152 C ? A ? 78 C 1
   ATOM 2015 O A GLY A 206 ? 22.06323 -37.50047 0.86689 0.735 18.90480 O ? A ? 78 O 1
   ATOM 2016 H A GLY A 206 ? 24.77306 -40.12868 0.47168 0.735 21.43874 H ? A ? 78 H 1
   ATOM 2017 HA2 A GLY A 206 ? 24.69098 -37.72371 1.63187 0.735 23.55070 H ? A ? 78 HA2 1
   ATOM 2018 HA3 A GLY A 206 ? 24.38574 -38.04077 0.11504 0.735 23.55070 H ? A ? 78 HA3 1
   ATOM 2019 N B GLY A 206 ? 24.87110 -39.64040 1.16917 0.265 17.89979 N ? A ? 78 N 1
   ATOM 2020 CA B GLY A 206 ? 24.28003 -38.33037 1.05253 0.265 19.61318 C ? A ? 78 CA 1
   ATOM 2021 C B GLY A 206 ? 22.78201 -38.36816 1.25211 0.265 20.81140 C ? A ? 78 C 1
   ATOM 2022 O B GLY A 206 ? 22.05366 -37.58872 0.64076 0.265 18.20187 O ? A ? 78 O 1
   ATOM 2023 H B GLY A 206 ? 24.77375 -40.11897 0.46129 0.265 21.48087 H ? A ? 78 H 1
   ATOM 2024 HA2 B GLY A 206 ? 24.66502 -37.74188 1.72064 0.265 23.53693 H ? A ? 78 HA2 1
   ATOM 2025 HA3 B GLY A 206 ? 24.46430 -37.97044 0.17082 0.265 23.53693 H ? A ? 78 HA3 1
   ATOM 2026 N A ASP A 207 ? 22.32668 -39.35940 2.09962 0.735 19.62435 N ? A ? 79 N 1
   ATOM 2027 CA A ASP A 207 ? 20.91270 -39.47967 2.51092 0.735 20.36797 C ? A ? 79 CA 1
   ATOM 2028 C A ASP A 207 ? 19.98891 -39.59736 1.30429 0.735 20.16909 C ? A ? 79 C 1
   ATOM 2029 O A ASP A 207 ? 18.83994 -39.12438 1.32596 0.735 22.32055 O ? A ? 79 O 1
   ATOM 2030 CB A ASP A 207 ? 20.50118 -38.30840 3.38651 0.735 22.47292 C ? A ? 79 CB 1
   ATOM 2031 CG A ASP A 207 ? 19.26557 -38.59444 4.20626 0.735 31.97784 C ? A ? 79 CG 1
   ATOM 2032 OD1 A ASP A 207 ? 18.93567 -39.79414 4.37887 0.735 27.47955 O ? A ? 79 OD1 1
   ATOM 2033 OD2 A ASP A 207 ? 18.63747 -37.62121 4.67893 0.735 41.90555 O ? A ? 79 OD2 1
   ATOM 2034 H A ASP A 207 ? 22.82314 -39.99010 2.40840 0.735 23.55034 H ? A ? 79 H 1
   ATOM 2035 HA A ASP A 207 ? 20.81091 -40.29173 3.03160 0.735 24.44268 H ? A ? 79 HA 1
   ATOM 2036 HB2 A ASP A 207 ? 21.22516 -38.10176 3.99811 0.735 26.96862 H ? A ? 79 HB2 1
   ATOM 2037 HB3 A ASP A 207 ? 20.31511 -37.54207 2.82169 0.735 26.96862 H ? A ? 79 HB3 1
   ATOM 2038 N B ASP A 207 ? 22.31777 -39.28071 2.10169 0.265 19.78640 N ? A ? 79 N 1
   ATOM 2039 CA B ASP A 207 ? 20.90699 -39.36262 2.48773 0.265 20.69563 C ? A ? 79 CA 1
   ATOM 2040 C B ASP A 207 ? 19.99651 -39.53239 1.27549 0.265 20.24784 C ? A ? 79 C 1
   ATOM 2041 O B ASP A 207 ? 18.85982 -39.04369 1.26705 0.265 22.34761 O ? A ? 79 O 1
   ATOM 2042 CB B ASP A 207 ? 20.50216 -38.13177 3.29823 0.265 23.75158 C ? A ? 79 CB 1
   ATOM 2043 CG B ASP A 207 ? 19.23007 -38.34202 4.08251 0.265 31.93240 C ? A ? 79 CG 1
   ATOM 2044 OD1 B ASP A 207 ? 19.14662 -39.35490 4.81092 0.265 33.60634 O ? A ? 79 OD1 1
   ATOM 2045 OD2 B ASP A 207 ? 18.32403 -37.48872 3.97594 0.265 26.90423 O ? A ? 79 OD2 1
   ATOM 2046 H B ASP A 207 ? 22.80950 -39.87780 2.47758 0.265 23.74479 H ? A ? 79 H 1
   ATOM 2047 HA B ASP A 207 ? 20.78288 -40.14771 3.04373 0.265 24.83588 H ? A ? 79 HA 1
   ATOM 2048 HB2 B ASP A 207 ? 21.21030 -37.91995 3.92639 0.265 28.50300 H ? A ? 79 HB2 1
   ATOM 2049 HB3 B ASP A 207 ? 20.36177 -37.38686 2.69300 0.265 28.50300 H ? A ? 79 HB3 1
   ATOM 2050 N . PHE A 208 ? 20.48416 -40.22597 0.24856 1.000 18.21167 N ? A ? 80 N 1
   ATOM 2051 CA . PHE A 208 ? 19.71000 -40.54021 -0.94941 1.000 20.95544 C ? A ? 80 CA 1
   ATOM 2052 C . PHE A 208 ? 19.24570 -39.28753 -1.67705 1.000 21.98321 C ? A ? 80 C 1
   ATOM 2053 O . PHE A 208 ? 18.31258 -39.34584 -2.49355 1.000 23.65258 O ? A ? 80 O 1
   ATOM 2054 CB . PHE A 208 ? 18.52559 -41.48553 -0.60205 1.000 22.29490 C ? A ? 80 CB 1
   ATOM 2055 CG . PHE A 208 ? 18.95551 -42.71404 0.13006 1.000 20.14691 C ? A ? 80 CG 1
   ATOM 2056 CD1 . PHE A 208 ? 19.46000 -43.78234 -0.56460 1.000 21.74657 C ? A ? 80 CD1 1
   ATOM 2057 CD2 . PHE A 208 ? 18.95632 -42.76379 1.49890 1.000 22.04727 C ? A ? 80 CD2 1
   ATOM 2058 CE1 . PHE A 208 ? 19.90002 -44.90237 0.08539 1.000 24.14667 C ? A ? 80 CE1 1
   ATOM 2059 CE2 . PHE A 208 ? 19.42792 -43.88212 2.14450 1.000 22.31801 C ? A ? 80 CE2 1
   ATOM 2060 CZ . PHE A 208 ? 19.91326 -44.92406 1.43370 1.000 23.00498 C ? A ? 80 CZ 1
   ATOM 2061 HA . PHE A 208 ? 20.27501 -41.01493 -1.57893 1.000 25.14764 H ? A ? 80 HA 1
   ATOM 2062 HB2 . PHE A 208 ? 17.89544 -41.00753 -0.04051 1.000 26.75499 H ? A ? 80 HB2 1
   ATOM 2063 HB3 . PHE A 208 ? 18.09273 -41.76324 -1.42448 1.000 26.75499 H ? A ? 80 HB3 1
   ATOM 2064 HD1 . PHE A 208 ? 19.50385 -43.74506 -1.49281 1.000 26.09700 H ? A ? 80 HD1 1
   ATOM 2065 HD2 . PHE A 208 ? 18.63813 -42.04169 1.99108 1.000 26.45783 H ? A ? 80 HD2 1
   ATOM 2066 HE1 . PHE A 208 ? 20.18765 -45.64274 -0.39837 1.000 28.97712 H ? A ? 80 HE1 1
   ATOM 2067 HE2 . PHE A 208 ? 19.41292 -43.92180 3.07353 1.000 26.78272 H ? A ? 80 HE2 1
   ATOM 2068 HZ . PHE A 208 ? 20.25985 -45.66340 1.87884 1.000 27.60710 H ? A ? 80 HZ 1
   ATOM 2069 H A PHE A 208 ? 21.30014 -40.49280 0.19780 0.735 21.85511 H ? A ? 80 H 1
   ATOM 2070 H B PHE A 208 ? 21.28646 -40.53458 0.22263 0.265 21.85511 H ? A ? 80 H 1
   ATOM 2071 N A LYS A 209 ? 19.91469 -38.15039 -1.45955 0.553 19.49440 N ? A ? 81 N 1
   ATOM 2072 CA A LYS A 209 ? 19.55193 -36.88602 -2.09694 0.553 21.75336 C ? A ? 81 CA 1
   ATOM 2073 C A LYS A 209 ? 20.43540 -36.48981 -3.27110 0.553 23.50099 C ? A ? 81 C 1
   ATOM 2074 O A LYS A 209 ? 20.14014 -35.48414 -3.94166 0.553 22.62759 O ? A ? 81 O 1
   ATOM 2075 CB A LYS A 209 ? 19.58443 -35.74217 -1.07004 0.553 22.22996 C ? A ? 81 CB 1
   ATOM 2076 CG A LYS A 209 ? 18.64840 -35.91108 0.13852 0.553 23.31496 C ? A ? 81 CG 1
   ATOM 2077 CD A LYS A 209 ? 17.18266 -35.71540 -0.23135 0.553 45.97454 C ? A ? 81 CD 1
   ATOM 2078 CE A LYS A 209 ? 16.27312 -35.75782 1.02227 0.553 37.26091 C ? A ? 81 CE 1
   ATOM 2079 NZ A LYS A 209 ? 16.77841 -34.87745 2.10861 0.553 50.03347 N ? A ? 81 NZ 1
   ATOM 2080 H A LYS A 209 ? 20.59462 -38.08727 -0.93676 0.553 23.39439 H ? A ? 81 H 1
   ATOM 2081 HA A LYS A 209 ? 18.64776 -36.98766 -2.43316 0.553 26.10515 H ? A ? 81 HA 1
   ATOM 2082 HB2 A LYS A 209 ? 20.48842 -35.66604 -0.72668 0.553 26.67707 H ? A ? 81 HB2 1
   ATOM 2083 HB3 A LYS A 209 ? 19.33010 -34.92119 -1.51971 0.553 26.67707 H ? A ? 81 HB3 1
   ATOM 2084 HG2 A LYS A 209 ? 18.75145 -36.80612 0.49793 0.553 27.97907 H ? A ? 81 HG2 1
   ATOM 2085 HG3 A LYS A 209 ? 18.87900 -35.25388 0.81365 0.553 27.97907 H ? A ? 81 HG3 1
   ATOM 2086 HD2 A LYS A 209 ? 17.07148 -34.85248 -0.66019 0.553 55.17057 H ? A ? 81 HD2 1
   ATOM 2087 HD3 A LYS A 209 ? 16.90556 -36.42339 -0.83374 0.553 55.17057 H ? A ? 81 HD3 1
   ATOM 2088 HE2 A LYS A 209 ? 15.38242 -35.45938 0.78042 0.553 44.71420 H ? A ? 81 HE2 1
   ATOM 2089 HE3 A LYS A 209 ? 16.23819 -36.66629 1.36046 0.553 44.71420 H ? A ? 81 HE3 1
   ATOM 2090 HZ1 A LYS A 209 ? 16.19512 -34.85771 2.78053 0.553 60.04128 H ? A ? 81 HZ1 1
   ATOM 2091 HZ2 A LYS A 209 ? 17.55732 -35.18380 2.41119 0.553 60.04128 H ? A ? 81 HZ2 1
   ATOM 2092 HZ3 A LYS A 209 ? 16.89316 -34.05009 1.80135 0.553 60.04128 H ? A ? 81 HZ3 1
   ATOM 2093 N B LYS A 209 ? 19.91044 -38.15346 -1.47691 0.447 19.50122 N ? A ? 81 N 1
   ATOM 2094 CA B LYS A 209 ? 19.55835 -36.92621 -2.17926 0.447 21.54081 C ? A ? 81 CA 1
   ATOM 2095 C B LYS A 209 ? 20.43210 -36.63820 -3.39287 0.447 23.59191 C ? A ? 81 C 1
   ATOM 2096 O B LYS A 209 ? 20.04748 -35.80657 -4.22636 0.447 22.96107 O ? A ? 81 O 1
   ATOM 2097 CB B LYS A 209 ? 19.60384 -35.74080 -1.20072 0.447 22.30500 C ? A ? 81 CB 1
   ATOM 2098 CG B LYS A 209 ? 18.59504 -35.84945 -0.02345 0.447 22.84956 C ? A ? 81 CG 1
   ATOM 2099 CD B LYS A 209 ? 17.14632 -35.77254 -0.50233 0.447 44.23348 C ? A ? 81 CD 1
   ATOM 2100 CE B LYS A 209 ? 16.14586 -35.80392 0.66878 0.447 44.61372 C ? A ? 81 CE 1
   ATOM 2101 NZ B LYS A 209 ? 16.16275 -37.10844 1.36715 0.447 56.23881 N ? A ? 81 NZ 1
   ATOM 2102 H B LYS A 209 ? 20.57341 -38.07005 -0.93551 0.447 23.40258 H ? A ? 81 H 1
   ATOM 2103 HA B LYS A 209 ? 18.64977 -37.00542 -2.50957 0.447 25.85009 H ? A ? 81 HA 1
   ATOM 2104 HB2 B LYS A 209 ? 20.49475 -35.68585 -0.82104 0.447 26.76712 H ? A ? 81 HB2 1
   ATOM 2105 HB3 B LYS A 209 ? 19.40045 -34.92757 -1.68876 0.447 26.76712 H ? A ? 81 HB3 1
   ATOM 2106 HG2 B LYS A 209 ? 18.72027 -36.69930 0.42709 0.447 27.42058 H ? A ? 81 HG2 1
   ATOM 2107 HG3 B LYS A 209 ? 18.74807 -35.11947 0.59672 0.447 27.42058 H ? A ? 81 HG3 1
   ATOM 2108 HD2 B LYS A 209 ? 17.01509 -34.94428 -0.98984 0.447 53.08128 H ? A ? 81 HD2 1
   ATOM 2109 HD3 B LYS A 209 ? 16.96040 -36.52999 -1.07905 0.447 53.08128 H ? A ? 81 HD3 1
   ATOM 2110 HE2 B LYS A 209 ? 16.37955 -35.11323 1.30849 0.447 53.53758 H ? A ? 81 HE2 1
   ATOM 2111 HE3 B LYS A 209 ? 15.25003 -35.65216 0.32912 0.447 53.53758 H ? A ? 81 HE3 1
   ATOM 2112 HZ1 B LYS A 209 ? 15.58072 -37.10084 2.04042 0.447 67.48769 H ? A ? 81 HZ1 1
   ATOM 2113 HZ2 B LYS A 209 ? 15.94187 -37.75929 0.80173 0.447 67.48769 H ? A ? 81 HZ2 1
   ATOM 2114 HZ3 B LYS A 209 ? 16.97609 -37.27021 1.69028 0.447 67.48769 H ? A ? 81 HZ3 1
   ATOM 2115 N A GLY A 210 ? 21.51530 -37.21034 -3.52435 0.553 19.91858 N ? A ? 82 N 1
   ATOM 2116 CA A GLY A 210 ? 22.33450 -36.91124 -4.67325 0.553 21.15924 C ? A ? 82 CA 1
   ATOM 2117 C A GLY A 210 ? 21.58865 -37.21194 -5.95656 0.553 19.90257 C ? A ? 82 C 1
   ATOM 2118 O A GLY A 210 ? 20.60754 -37.98052 -5.97422 0.553 21.41038 O ? A ? 82 O 1
   ATOM 2119 H A GLY A 210 ? 21.79011 -37.87160 -3.04810 0.553 23.90341 H ? A ? 82 H 1
   ATOM 2120 HA2 A GLY A 210 ? 22.57847 -35.97245 -4.66599 0.553 25.39221 H ? A ? 82 HA2 1
   ATOM 2121 HA3 A GLY A 210 ? 23.14229 -37.44766 -4.64801 0.553 25.39221 H ? A ? 82 HA3 1
   ATOM 2122 N B GLY A 210 ? 21.56325 -37.31951 -3.53992 0.447 19.87752 N ? A ? 82 N 1
   ATOM 2123 CA B GLY A 210 ? 22.42246 -37.08225 -4.68360 0.447 20.80253 C ? A ? 82 CA 1
   ATOM 2124 C B GLY A 210 ? 21.77380 -37.55652 -5.97063 0.447 17.75472 C ? A ? 82 C 1
   ATOM 2125 O B GLY A 210 ? 20.93532 -38.46824 -5.97910 0.447 19.04913 O ? A ? 82 O 1
   ATOM 2126 H B GLY A 210 ? 21.85109 -37.91904 -2.99466 0.447 23.85413 H ? A ? 82 H 1
   ATOM 2127 HA2 B GLY A 210 ? 22.60621 -36.13294 -4.76074 0.447 24.96415 H ? A ? 82 HA2 1
   ATOM 2128 HA3 B GLY A 210 ? 23.25979 -37.55740 -4.56523 0.447 24.96415 H ? A ? 82 HA3 1
   ATOM 2129 N A ASP A 211 ? 22.05967 -36.58567 -7.03546 0.553 20.21160 N ? A ? 83 N 1
   ATOM 2130 CA A ASP A 211 ? 21.48443 -36.82261 -8.35451 0.553 22.27838 C ? A ? 83 CA 1
   ATOM 2131 C A ASP A 211 ? 21.94013 -38.19733 -8.81337 0.553 20.12487 C ? A ? 83 C 1
   ATOM 2132 O A ASP A 211 ? 23.15204 -38.44890 -8.89233 0.553 21.72269 O ? A ? 83 O 1
   ATOM 2133 CB A ASP A 211 ? 21.92635 -35.74386 -9.33390 0.553 24.31916 C ? A ? 83 CB 1
   ATOM 2134 CG A ASP A 211 ? 21.44141 -35.99739 -10.74307 0.553 24.32796 C ? A ? 83 CG 1
   ATOM 2135 OD1 A ASP A 211 ? 21.36224 -37.18344 -11.15854 0.553 26.19669 O ? A ? 83 OD1 1
   ATOM 2136 OD2 A ASP A 211 ? 21.14224 -34.99239 -11.42282 0.553 31.59087 O ? A ? 83 OD2 1
   ATOM 2137 H A ASP A 211 ? 22.70887 -36.02167 -7.02825 0.553 24.25504 H ? A ? 83 H 1
   ATOM 2138 HA A ASP A 211 ? 20.51553 -36.79057 -8.32125 0.553 26.73517 H ? A ? 83 HA 1
   ATOM 2139 HB2 A ASP A 211 ? 21.57102 -34.88915 -9.04389 0.553 29.18410 H ? A ? 83 HB2 1
   ATOM 2140 HB3 A ASP A 211 ? 22.89563 -35.71134 -9.35181 0.553 29.18410 H ? A ? 83 HB3 1
   ATOM 2141 N B ASP A 211 ? 22.13639 -36.90093 -7.06540 0.447 20.29324 N ? A ? 83 N 1
   ATOM 2142 CA B ASP A 211 ? 21.55057 -37.20382 -8.37035 0.447 19.86166 C ? A ? 83 CA 1
   ATOM 2143 C B ASP A 211 ? 22.07197 -38.56762 -8.80320 0.447 24.92148 C ? A ? 83 C 1
   ATOM 2144 O B ASP A 211 ? 23.28415 -38.71842 -9.00311 0.447 19.46694 O ? A ? 83 O 1
   ATOM 2145 CB B ASP A 211 ? 21.91543 -36.09946 -9.36047 0.447 20.62042 C ? A ? 83 CB 1
   ATOM 2146 CG B ASP A 211 ? 21.25229 -36.26211 -10.68938 0.447 26.17183 C ? A ? 83 CG 1
   ATOM 2147 OD1 B ASP A 211 ? 20.04534 -35.95088 -10.78996 0.447 27.63610 O ? A ? 83 OD1 1
   ATOM 2148 OD2 B ASP A 211 ? 21.96418 -36.68131 -11.63074 0.447 27.39607 O ? A ? 83 OD2 1
   ATOM 2149 H B ASP A 211 ? 22.72283 -36.27213 -7.08229 0.447 24.35300 H ? A ? 83 H 1
   ATOM 2150 HA B ASP A 211 ? 20.58167 -37.23721 -8.33841 0.447 23.83511 H ? A ? 83 HA 1
   ATOM 2151 HB2 B ASP A 211 ? 21.64224 -35.24429 -8.99310 0.447 24.74562 H ? A ? 83 HB2 1
   ATOM 2152 HB3 B ASP A 211 ? 22.87494 -36.10824 -9.50248 0.447 24.74562 H ? A ? 83 HB3 1
   ATOM 2153 N A PRO A 212 ? 21.03115 -39.09697 -9.15728 0.553 22.91765 N ? A ? 84 N 1
   ATOM 2154 CA A PRO A 212 ? 21.46479 -40.47084 -9.46544 0.553 18.92872 C ? A ? 84 CA 1
   ATOM 2155 C A PRO A 212 ? 22.40423 -40.57035 -10.64994 0.553 15.87565 C ? A ? 84 C 1
   ATOM 2156 O A PRO A 212 ? 23.36846 -41.34445 -10.60118 0.553 20.89522 O ? A ? 84 O 1
   ATOM 2157 CB A PRO A 212 ? 20.13988 -41.19438 -9.73518 0.553 26.05287 C ? A ? 84 CB 1
   ATOM 2158 CG A PRO A 212 ? 19.14948 -40.46108 -8.93682 0.553 28.66257 C ? A ? 84 CG 1
   ATOM 2159 CD A PRO A 212 ? 19.57511 -39.00643 -8.93111 0.553 25.43598 C ? A ? 84 CD 1
   ATOM 2160 HA A PRO A 212 ? 21.89896 -40.85250 -8.68652 0.553 22.71557 H ? A ? 84 HA 1
   ATOM 2161 HB2 A PRO A 212 ? 19.92558 -41.15307 -10.68031 0.553 31.26456 H ? A ? 84 HB2 1
   ATOM 2162 HB3 A PRO A 212 ? 20.20256 -42.11918 -9.44932 0.553 31.26456 H ? A ? 84 HB3 1
   ATOM 2163 HG2 A PRO A 212 ? 18.27351 -40.55682 -9.34230 0.553 34.39620 H ? A ? 84 HG2 1
   ATOM 2164 HG3 A PRO A 212 ? 19.13744 -40.81474 -8.03367 0.553 34.39620 H ? A ? 84 HG3 1
   ATOM 2165 HD2 A PRO A 212 ? 19.14184 -38.51425 -9.64591 0.553 30.52429 H ? A ? 84 HD2 1
   ATOM 2166 HD3 A PRO A 212 ? 19.38086 -38.59035 -8.07668 0.553 30.52429 H ? A ? 84 HD3 1
   ATOM 2167 N B PRO A 212 ? 21.22756 -39.59063 -8.91822 0.447 17.28206 N ? A ? 84 N 1
   ATOM 2168 CA B PRO A 212 ? 21.76177 -40.92461 -9.25441 0.447 18.01624 C ? A ? 84 CA 1
   ATOM 2169 C B PRO A 212 ? 22.53413 -40.97125 -10.55638 0.447 22.50978 C ? A ? 84 C 1
   ATOM 2170 O B PRO A 212 ? 23.40250 -41.83690 -10.69835 0.447 17.96767 O ? A ? 84 O 1
   ATOM 2171 CB B PRO A 212 ? 20.51026 -41.80632 -9.29989 0.447 16.28524 C ? A ? 84 CB 1
   ATOM 2172 CG B PRO A 212 ? 19.54566 -41.09929 -8.41103 0.447 17.60714 C ? A ? 84 CG 1
   ATOM 2173 CD B PRO A 212 ? 19.78825 -39.63358 -8.57237 0.447 18.64172 C ? A ? 84 CD 1
   ATOM 2174 HA B PRO A 212 ? 22.34064 -41.22965 -8.53833 0.447 21.62060 H ? A ? 84 HA 1
   ATOM 2175 HB2 B PRO A 212 ? 20.17409 -41.86439 -10.20792 0.447 19.54341 H ? A ? 84 HB2 1
   ATOM 2176 HB3 B PRO A 212 ? 20.71291 -42.69337 -8.96378 0.447 19.54341 H ? A ? 84 HB3 1
   ATOM 2177 HG2 B PRO A 212 ? 18.64001 -41.32373 -8.67620 0.447 21.12969 H ? A ? 84 HG2 1
   ATOM 2178 HG3 B PRO A 212 ? 19.69858 -41.36856 -7.49178 0.447 21.12969 H ? A ? 84 HG3 1
   ATOM 2179 HD2 B PRO A 212 ? 19.24592 -39.26638 -9.28787 0.447 22.37117 H ? A ? 84 HD2 1
   ATOM 2180 HD3 B PRO A 212 ? 19.61326 -39.15741 -7.74560 0.447 22.37117 H ? A ? 84 HD3 1
   ATOM 2181 N A GLU A 213 ? 22.10702 -39.87296 -11.74345 0.553 22.18445 N ? A ? 85 N 1
   ATOM 2182 CA A GLU A 213 ? 22.96232 -39.98042 -12.91983 0.553 22.86768 C ? A ? 85 CA 1
   ATOM 2183 C A GLU A 213 ? 24.33975 -39.37640 -12.65928 0.553 20.65680 C ? A ? 85 C 1
   ATOM 2184 O A GLU A 213 ? 25.35018 -39.84118 -13.21948 0.553 21.98841 O ? A ? 85 O 1
   ATOM 2185 CB A GLU A 213 ? 22.28185 -39.31416 -14.10962 0.553 28.16238 C ? A ? 85 CB 1
   ATOM 2186 CG A GLU A 213 ? 21.00351 -40.03377 -14.54237 0.553 33.71163 C ? A ? 85 CG 1
   ATOM 2187 CD A GLU A 213 ? 21.16562 -41.53935 -14.64186 0.553 42.53688 C ? A ? 85 CD 1
   ATOM 2188 OE1 A GLU A 213 ? 22.14855 -42.00833 -15.25333 0.553 39.06460 O ? A ? 85 OE1 1
   ATOM 2189 OE2 A GLU A 213 ? 20.30395 -42.26225 -14.09318 0.553 62.03862 O ? A ? 85 OE2 1
   ATOM 2190 H A GLU A 213 ? 21.43388 -39.34444 -11.82805 0.553 26.62246 H ? A ? 85 H 1
   ATOM 2191 HA A GLU A 213 ? 23.09296 -40.91503 -13.14421 0.553 27.44233 H ? A ? 85 HA 1
   ATOM 2192 HB2 A GLU A 213 ? 22.04720 -38.40408 -13.86963 0.553 33.79597 H ? A ? 85 HB2 1
   ATOM 2193 HB3 A GLU A 213 ? 22.89398 -39.31151 -14.86207 0.553 33.79597 H ? A ? 85 HB3 1
   ATOM 2194 HG2 A GLU A 213 ? 20.30590 -39.85192 -13.89340 0.553 40.45507 H ? A ? 85 HG2 1
   ATOM 2195 HG3 A GLU A 213 ? 20.73833 -39.70477 -15.41549 0.553 40.45507 H ? A ? 85 HG3 1
   ATOM 2196 N B GLU A 213 ? 22.23413 -40.10047 -11.52089 0.447 19.65369 N ? A ? 85 N 1
   ATOM 2197 CA B GLU A 213 ? 22.98574 -40.10215 -12.77561 0.447 23.06607 C ? A ? 85 CA 1
   ATOM 2198 C B GLU A 213 ? 24.34257 -39.41661 -12.61389 0.447 20.82172 C ? A ? 85 C 1
   ATOM 2199 O B GLU A 213 ? 25.33151 -39.81487 -13.25056 0.447 22.04572 O ? A ? 85 O 1
   ATOM 2200 CB B GLU A 213 ? 22.17905 -39.41330 -13.87386 0.447 25.78984 C ? A ? 85 CB 1
   ATOM 2201 CG B GLU A 213 ? 20.92000 -40.16832 -14.30538 0.447 31.42610 C ? A ? 85 CG 1
   ATOM 2202 CD B GLU A 213 ? 21.19173 -41.54834 -14.88440 0.447 42.18482 C ? A ? 85 CD 1
   ATOM 2203 OE1 B GLU A 213 ? 22.32059 -41.82515 -15.33085 0.447 41.69635 O ? A ? 85 OE1 1
   ATOM 2204 OE2 B GLU A 213 ? 20.25299 -42.37266 -14.89472 0.447 61.73425 O ? A ? 85 OE2 1
   ATOM 2205 H B GLU A 213 ? 21.61145 -39.50906 -11.47503 0.447 23.58554 H ? A ? 85 H 1
   ATOM 2206 HA B GLU A 213 ? 23.13764 -41.02161 -13.04470 0.447 27.68040 H ? A ? 85 HA 1
   ATOM 2207 HB2 B GLU A 213 ? 21.90184 -38.54106 -13.55254 0.447 30.94892 H ? A ? 85 HB2 1
   ATOM 2208 HB3 B GLU A 213 ? 22.74393 -39.31452 -14.65620 0.447 30.94892 H ? A ? 85 HB3 1
   ATOM 2209 HG2 B GLU A 213 ? 20.34499 -40.28149 -13.53243 0.447 37.71243 H ? A ? 85 HG2 1
   ATOM 2210 HG3 B GLU A 213 ? 20.46339 -39.64859 -14.98529 0.447 37.71243 H ? A ? 85 HG3 1
   ATOM 2211 N . MET A 214 ? 24.41109 -38.37267 -11.79741 1.000 20.93736 N ? A ? 86 N 1
   ATOM 2212 CA . MET A 214 ? 25.71102 -37.75207 -11.50292 1.000 19.74733 C ? A ? 86 CA 1
   ATOM 2213 C . MET A 214 ? 26.60903 -38.72485 -10.72824 1.000 21.17738 C ? A ? 86 C 1
   ATOM 2214 O . MET A 214 ? 27.80632 -38.83612 -10.99014 1.000 18.82367 O ? A ? 86 O 1
   ATOM 2215 CB . MET A 214 ? 25.52114 -36.47414 -10.69489 1.000 21.64817 C ? A ? 86 CB 1
   ATOM 2216 CG . MET A 214 ? 24.97062 -35.30608 -11.44769 1.000 30.37058 C ? A ? 86 CG 1
   ATOM 2217 SD . MET A 214 ? 26.22255 -34.67412 -12.64077 1.000 28.93262 S ? A ? 86 SD 1
   ATOM 2218 CE . MET A 214 ? 27.43112 -34.06021 -11.53409 1.000 42.78528 C ? A ? 86 CE 1
   ATOM 2219 HA . MET A 214 ? 26.13246 -37.51238 -12.34306 1.000 23.69791 H ? A ? 86 HA 1
   ATOM 2220 HB2 . MET A 214 ? 24.90770 -36.66259 -9.96752 1.000 25.97892 H ? A ? 86 HB2 1
   ATOM 2221 HB3 . MET A 214 ? 26.38382 -36.20734 -10.34063 1.000 25.97892 H ? A ? 86 HB3 1
   ATOM 2222 HG2 . MET A 214 ? 24.18098 -35.57868 -11.94069 1.000 36.44581 H ? A ? 86 HG2 1
   ATOM 2223 HG3 . MET A 214 ? 24.74546 -34.59513 -10.82740 1.000 36.44581 H ? A ? 86 HG3 1
   ATOM 2224 HE1 . MET A 214 ? 28.27069 -33.95704 -12.00883 1.000 51.34345 H ? A ? 86 HE1 1
   ATOM 2225 HE2 . MET A 214 ? 27.13775 -33.20185 -11.19051 1.000 51.34345 H ? A ? 86 HE2 1
   ATOM 2226 HE3 . MET A 214 ? 27.53923 -34.68938 -10.80378 1.000 51.34345 H ? A ? 86 HE3 1
   ATOM 2227 H A MET A 214 ? 23.74298 -38.03381 -11.37505 0.553 25.12595 H ? A ? 86 H 1
   ATOM 2228 H B MET A 214 ? 23.73884 -38.00652 -11.40549 0.447 25.12595 H ? A ? 86 H 1
   ATOM 2229 N A VAL A 215 ? 26.03580 -39.47060 -9.78535 0.418 18.76286 N ? A ? 87 N 1
   ATOM 2230 CA A VAL A 215 ? 26.80751 -40.48362 -9.07980 0.418 18.74649 C ? A ? 87 CA 1
   ATOM 2231 C A VAL A 215 ? 27.18531 -41.61082 -10.01992 0.418 18.92071 C ? A ? 87 C 1
   ATOM 2232 O A VAL A 215 ? 28.30680 -42.12069 -9.98122 0.418 18.78225 O ? A ? 87 O 1
   ATOM 2233 CB A VAL A 215 ? 26.02578 -40.99413 -7.85393 0.418 17.69148 C ? A ? 87 CB 1
   ATOM 2234 CG1 A VAL A 215 ? 26.77350 -42.12851 -7.17749 0.418 20.62723 C ? A ? 87 CG1 1
   ATOM 2235 CG2 A VAL A 215 ? 25.77580 -39.84430 -6.88974 0.418 21.75716 C ? A ? 87 CG2 1
   ATOM 2236 H A VAL A 215 ? 25.21374 -39.40943 -9.54023 0.418 22.51655 H ? A ? 87 H 1
   ATOM 2237 HA A VAL A 215 ? 27.62858 -40.07923 -8.75854 0.418 22.49690 H ? A ? 87 HA 1
   ATOM 2238 HB A VAL A 215 ? 25.16716 -41.34406 -8.13894 0.418 21.23089 H ? A ? 87 HB 1
   ATOM 2239 HG11 A VAL A 215 ? 26.36840 -42.30288 -6.31355 0.418 24.75379 H ? A ? 87 HG11 1
   ATOM 2240 HG12 A VAL A 215 ? 26.71751 -42.92035 -7.73495 0.418 24.75379 H ? A ? 87 HG12 1
   ATOM 2241 HG13 A VAL A 215 ? 27.70133 -41.87041 -7.06172 0.418 24.75379 H ? A ? 87 HG13 1
   ATOM 2242 HG21 A VAL A 215 ? 25.31505 -40.18349 -6.10644 0.418 26.10970 H ? A ? 87 HG21 1
   ATOM 2243 HG22 A VAL A 215 ? 26.62725 -39.45811 -6.63129 0.418 26.10970 H ? A ? 87 HG22 1
   ATOM 2244 HG23 A VAL A 215 ? 25.22944 -39.17523 -7.33102 0.418 26.10970 H ? A ? 87 HG23 1
   ATOM 2245 N B VAL A 215 ? 26.03426 -39.47610 -9.79034 0.582 18.74057 N ? A ? 87 N 1
   ATOM 2246 CA B VAL A 215 ? 26.80650 -40.48696 -9.08727 0.582 18.69183 C ? A ? 87 CA 1
   ATOM 2247 C B VAL A 215 ? 27.21640 -41.59369 -10.03419 0.582 18.69565 C ? A ? 87 C 1
   ATOM 2248 O B VAL A 215 ? 28.36393 -42.02928 -10.03425 0.582 18.96188 O ? A ? 87 O 1
   ATOM 2249 CB B VAL A 215 ? 26.02370 -41.02198 -7.87315 0.582 17.71941 C ? A ? 87 CB 1
   ATOM 2250 CG1 B VAL A 215 ? 26.76134 -42.18414 -7.23892 0.582 20.75294 C ? A ? 87 CG1 1
   ATOM 2251 CG2 B VAL A 215 ? 25.81037 -39.89450 -6.87710 0.582 21.83523 C ? A ? 87 CG2 1
   ATOM 2252 H B VAL A 215 ? 25.21103 -39.41889 -9.54821 0.582 22.48980 H ? A ? 87 H 1
   ATOM 2253 HA B VAL A 215 ? 27.61639 -40.07360 -8.74949 0.582 22.43132 H ? A ? 87 HA 1
   ATOM 2254 HB B VAL A 215 ? 25.15620 -41.35048 -8.15675 0.582 21.26441 H ? A ? 87 HB 1
   ATOM 2255 HG11 B VAL A 215 ? 26.37032 -42.37053 -6.37102 0.582 24.90465 H ? A ? 87 HG11 1
   ATOM 2256 HG12 B VAL A 215 ? 26.67860 -42.96172 -7.81288 0.582 24.90465 H ? A ? 87 HG12 1
   ATOM 2257 HG13 B VAL A 215 ? 27.69622 -41.94665 -7.13641 0.582 24.90465 H ? A ? 87 HG13 1
   ATOM 2258 HG21 B VAL A 215 ? 25.41266 -40.25709 -6.07010 0.582 26.20339 H ? A ? 87 HG21 1
   ATOM 2259 HG22 B VAL A 215 ? 26.66715 -39.48938 -6.67042 0.582 26.20339 H ? A ? 87 HG22 1
   ATOM 2260 HG23 B VAL A 215 ? 25.21831 -39.23406 -7.26974 0.582 26.20339 H ? A ? 87 HG23 1
   ATOM 2261 N A LYS A 216 ? 26.25868 -42.02097 -10.88756 0.418 18.35833 N ? A ? 88 N 1
   ATOM 2262 CA A LYS A 216 ? 26.53239 -43.14333 -11.77209 0.418 18.27115 C ? A ? 88 CA 1
   ATOM 2263 C A LYS A 216 ? 27.72554 -42.85484 -12.67028 0.418 20.03553 C ? A ? 88 C 1
   ATOM 2264 O A LYS A 216 ? 28.63078 -43.67985 -12.79978 0.418 20.97903 O ? A ? 88 O 1
   ATOM 2265 CB A LYS A 216 ? 25.29638 -43.45643 -12.61848 0.418 21.34547 C ? A ? 88 CB 1
   ATOM 2266 CG A LYS A 216 ? 25.57921 -44.45167 -13.73039 0.418 25.46990 C ? A ? 88 CG 1
   ATOM 2267 CD A LYS A 216 ? 24.33653 -44.70811 -14.57329 0.418 21.09055 C ? A ? 88 CD 1
   ATOM 2268 CE A LYS A 216 ? 24.64506 -45.70543 -15.66499 0.418 32.83025 C ? A ? 88 CE 1
   ATOM 2269 NZ A LYS A 216 ? 25.19543 -47.00336 -15.14890 0.418 41.18736 N ? A ? 88 NZ 1
   ATOM 2270 H A LYS A 216 ? 25.47872 -41.67058 -10.97969 0.418 22.03112 H ? A ? 88 H 1
   ATOM 2271 HA A LYS A 216 ? 26.73842 -43.92142 -11.23076 0.418 21.92650 H ? A ? 88 HA 1
   ATOM 2272 HB2 A LYS A 216 ? 24.60966 -43.83312 -12.04628 0.418 25.61567 H ? A ? 88 HB2 1
   ATOM 2273 HB3 A LYS A 216 ? 24.97636 -42.63578 -13.02471 0.418 25.61567 H ? A ? 88 HB3 1
   ATOM 2274 HG2 A LYS A 216 ? 26.27358 -44.09944 -14.30890 0.418 30.56500 H ? A ? 88 HG2 1
   ATOM 2275 HG3 A LYS A 216 ? 25.86529 -45.29395 -13.34357 0.418 30.56500 H ? A ? 88 HG3 1
   ATOM 2276 HD2 A LYS A 216 ? 23.63112 -45.06869 -14.01358 0.418 25.30978 H ? A ? 88 HD2 1
   ATOM 2277 HD3 A LYS A 216 ? 24.04360 -43.87937 -14.98351 0.418 25.30978 H ? A ? 88 HD3 1
   ATOM 2278 HE2 A LYS A 216 ? 23.82874 -45.90133 -16.15094 0.418 39.39741 H ? A ? 88 HE2 1
   ATOM 2279 HE3 A LYS A 216 ? 25.30376 -45.32093 -16.26429 0.418 39.39741 H ? A ? 88 HE3 1
   ATOM 2280 HZ1 A LYS A 216 ? 25.32737 -47.56798 -15.82410 0.418 49.42595 H ? A ? 88 HZ1 1
   ATOM 2281 HZ2 A LYS A 216 ? 25.97047 -46.86215 -14.73481 0.418 49.42595 H ? A ? 88 HZ2 1
   ATOM 2282 HZ3 A LYS A 216 ? 24.62322 -47.36944 -14.57387 0.418 49.42595 H ? A ? 88 HZ3 1
   ATOM 2283 N B LYS A 216 ? 26.29140 -42.07628 -10.86701 0.582 18.06336 N ? A ? 88 N 1
   ATOM 2284 CA B LYS A 216 ? 26.65706 -43.12893 -11.80167 0.582 18.07668 C ? A ? 88 CA 1
   ATOM 2285 C B LYS A 216 ? 27.71916 -42.64236 -12.78425 0.582 17.53930 C ? A ? 88 C 1
   ATOM 2286 O B LYS A 216 ? 28.64147 -43.38178 -13.11621 0.582 17.59866 O ? A ? 88 O 1
   ATOM 2287 CB B LYS A 216 ? 25.41035 -43.63615 -12.53756 0.582 21.61887 C ? A ? 88 CB 1
   ATOM 2288 CG B LYS A 216 ? 25.65662 -44.82816 -13.47599 0.582 21.42483 C ? A ? 88 CG 1
   ATOM 2289 CD B LYS A 216 ? 24.32210 -45.27078 -14.10597 0.582 27.41685 C ? A ? 88 CD 1
   ATOM 2290 CE B LYS A 216 ? 24.55712 -46.32573 -15.14762 0.582 41.95474 C ? A ? 88 CE 1
   ATOM 2291 NZ B LYS A 216 ? 25.26089 -45.75639 -16.33098 0.582 41.93574 N ? A ? 88 NZ 1
   ATOM 2292 H B LYS A 216 ? 25.47235 -41.81706 -10.90661 0.582 21.67714 H ? A ? 88 H 1
   ATOM 2293 HA B LYS A 216 ? 27.02962 -43.87728 -11.30967 0.582 21.69313 H ? A ? 88 HA 1
   ATOM 2294 HB2 B LYS A 216 ? 24.75558 -43.91434 -11.87819 0.582 25.94376 H ? A ? 88 HB2 1
   ATOM 2295 HB3 B LYS A 216 ? 25.05343 -42.91122 -13.07420 0.582 25.94376 H ? A ? 88 HB3 1
   ATOM 2296 HG2 B LYS A 216 ? 26.26654 -44.56869 -14.18421 0.582 25.71092 H ? A ? 88 HG2 1
   ATOM 2297 HG3 B LYS A 216 ? 26.02764 -45.57070 -12.97413 0.582 25.71092 H ? A ? 88 HG3 1
   ATOM 2298 HD2 B LYS A 216 ? 23.74422 -45.63810 -13.41893 0.582 32.90134 H ? A ? 88 HD2 1
   ATOM 2299 HD3 B LYS A 216 ? 23.89352 -44.50977 -14.52798 0.582 32.90134 H ? A ? 88 HD3 1
   ATOM 2300 HE2 B LYS A 216 ? 25.10620 -47.03265 -14.77389 0.582 50.34680 H ? A ? 88 HE2 1
   ATOM 2301 HE3 B LYS A 216 ? 23.70566 -46.68661 -15.44035 0.582 50.34680 H ? A ? 88 HE3 1
   ATOM 2302 HZ1 B LYS A 216 ? 25.53089 -46.41191 -16.86903 0.582 50.32400 H ? A ? 88 HZ1 1
   ATOM 2303 HZ2 B LYS A 216 ? 24.71261 -45.21977 -16.78212 0.582 50.32400 H ? A ? 88 HZ2 1
   ATOM 2304 HZ3 B LYS A 216 ? 25.97052 -45.28854 -16.06710 0.582 50.32400 H ? A ? 88 HZ3 1
   ATOM 2305 N A THR A 217 ? 27.71944 -41.70274 -13.32917 0.418 18.88968 N ? A ? 89 N 1
   ATOM 2306 CA A THR A 217 ? 28.81379 -41.36270 -14.22960 0.418 17.86598 C ? A ? 89 CA 1
   ATOM 2307 C A THR A 217 ? 30.11399 -41.17636 -13.45448 0.418 21.83631 C ? A ? 89 C 1
   ATOM 2308 O A THR A 217 ? 31.18309 -41.59059 -13.91482 0.418 20.64775 O ? A ? 89 O 1
   ATOM 2309 CB A THR A 217 ? 28.45352 -40.10700 -15.01551 0.418 19.13393 C ? A ? 89 CB 1
   ATOM 2310 OG1 A THR A 217 ? 27.38181 -40.41735 -15.92430 0.418 19.89775 O ? A ? 89 OG1 1
   ATOM 2311 CG2 A THR A 217 ? 29.63436 -39.58392 -15.81561 0.418 23.21998 C ? A ? 89 CG2 1
   ATOM 2312 H A THR A 217 ? 27.10183 -41.10681 -13.27425 0.418 22.66873 H ? A ? 89 H 1
   ATOM 2313 HA A THR A 217 ? 28.95049 -42.08186 -14.86601 0.418 21.44029 H ? A ? 89 HA 1
   ATOM 2314 HB A THR A 217 ? 28.18728 -39.41248 -14.39288 0.418 22.96183 H ? A ? 89 HB 1
   ATOM 2315 HG1 A THR A 217 ? 26.67569 -40.56813 -15.49504 0.418 23.87842 H ? A ? 89 HG1 1
   ATOM 2316 HG21 A THR A 217 ? 29.33422 -38.91629 -16.45207 0.418 27.86509 H ? A ? 89 HG21 1
   ATOM 2317 HG22 A THR A 217 ? 30.28595 -39.18110 -15.22057 0.418 27.86509 H ? A ? 89 HG22 1
   ATOM 2318 HG23 A THR A 217 ? 30.05650 -40.31171 -16.29834 0.418 27.86509 H ? A ? 89 HG23 1
   ATOM 2319 N B THR A 217 ? 27.63478 -41.39617 -13.22364 0.582 19.92957 N ? A ? 89 N 1
   ATOM 2320 CA B THR A 217 ? 28.64398 -40.92645 -14.16664 0.582 21.90495 C ? A ? 89 CA 1
   ATOM 2321 C B THR A 217 ? 30.00957 -40.84910 -13.49399 0.582 18.68750 C ? A ? 89 C 1
   ATOM 2322 O B THR A 217 ? 31.03327 -41.16270 -14.12587 0.582 18.00258 O ? A ? 89 O 1
   ATOM 2323 CB B THR A 217 ? 28.21443 -39.58788 -14.74771 0.582 17.78312 C ? A ? 89 CB 1
   ATOM 2324 OG1 B THR A 217 ? 26.99317 -39.77891 -15.47586 0.582 23.18160 O ? A ? 89 OG1 1
   ATOM 2325 CG2 B THR A 217 ? 29.23289 -39.03711 -15.71311 0.582 19.44346 C ? A ? 89 CG2 1
   ATOM 2326 H B THR A 217 ? 27.03114 -40.82463 -13.00328 0.582 23.91660 H ? A ? 89 H 1
   ATOM 2327 HA B THR A 217 ? 28.72286 -41.54615 -14.90870 0.582 26.28705 H ? A ? 89 HA 1
   ATOM 2328 HB B THR A 217 ? 28.10914 -38.95471 -14.02045 0.582 21.34086 H ? A ? 89 HB 1
   ATOM 2329 HG1 B THR A 217 ? 26.48127 -40.29030 -15.04919 0.582 27.81903 H ? A ? 89 HG1 1
   ATOM 2330 HG21 B THR A 217 ? 28.87118 -38.26197 -16.17052 0.582 23.33326 H ? A ? 89 HG21 1
   ATOM 2331 HG22 B THR A 217 ? 30.03510 -38.77465 -15.23513 0.582 23.33326 H ? A ? 89 HG22 1
   ATOM 2332 HG23 B THR A 217 ? 29.46477 -39.71109 -16.37105 0.582 23.33326 H ? A ? 89 HG23 1
   ATOM 2333 N A MET A 218 ? 30.04929 -40.55922 -12.28271 0.418 18.72225 N ? A ? 90 N 1
   ATOM 2334 CA A MET A 218 ? 31.25178 -40.44080 -11.46200 0.418 19.48791 C ? A ? 90 CA 1
   ATOM 2335 C A MET A 218 ? 31.86455 -41.80538 -11.20871 0.418 21.42191 C ? A ? 90 C 1
   ATOM 2336 O A MET A 218 ? 33.07785 -41.98969 -11.34104 0.418 22.05179 O ? A ? 90 O 1
   ATOM 2337 CB A MET A 218 ? 30.93896 -39.76149 -10.12898 0.418 19.96905 C ? A ? 90 CB 1
   ATOM 2338 CG A MET A 218 ? 32.19755 -39.44124 -9.31245 0.418 19.01988 C ? A ? 90 CG 1
   ATOM 2339 SD A MET A 218 ? 31.88909 -38.93366 -7.63856 0.418 21.71574 S ? A ? 90 SD 1
   ATOM 2340 CE A MET A 218 ? 31.39756 -40.48583 -6.86966 0.418 18.52418 C ? A ? 90 CE 1
   ATOM 2341 H A MET A 218 ? 29.34078 -40.20781 -11.94490 0.418 22.46781 H ? A ? 90 H 1
   ATOM 2342 HA A MET A 218 ? 31.88319 -39.87777 -11.93657 0.418 23.38661 H ? A ? 90 HA 1
   ATOM 2343 HB2 A MET A 218 ? 30.47347 -38.92816 -10.30157 0.418 23.96398 H ? A ? 90 HB2 1
   ATOM 2344 HB3 A MET A 218 ? 30.37946 -40.35040 -9.59885 0.418 23.96398 H ? A ? 90 HB3 1
   ATOM 2345 HG2 A MET A 218 ? 32.75338 -40.23547 -9.27840 0.418 22.82497 H ? A ? 90 HG2 1
   ATOM 2346 HG3 A MET A 218 ? 32.67527 -38.72059 -9.75216 0.418 22.82497 H ? A ? 90 HG3 1
   ATOM 2347 HE1 A MET A 218 ? 31.21401 -40.32868 -5.93023 0.418 22.23014 H ? A ? 90 HE1 1
   ATOM 2348 HE2 A MET A 218 ? 30.60057 -40.81855 -7.31126 0.418 22.23014 H ? A ? 90 HE2 1
   ATOM 2349 HE3 A MET A 218 ? 32.11946 -41.12697 -6.96290 0.418 22.23014 H ? A ? 90 HE3 1
   ATOM 2350 N B MET A 218 ? 30.04510 -40.44882 -12.22693 0.582 19.19038 N ? A ? 90 N 1
   ATOM 2351 CA B MET A 218 ? 31.29841 -40.44388 -11.47496 0.582 19.54278 C ? A ? 90 CA 1
   ATOM 2352 C B MET A 218 ? 31.86608 -41.84422 -11.36144 0.582 21.21215 C ? A ? 90 C 1
   ATOM 2353 O B MET A 218 ? 33.02591 -42.09945 -11.70630 0.582 19.98151 O ? A ? 90 O 1
   ATOM 2354 CB B MET A 218 ? 31.07209 -39.87197 -10.07503 0.582 20.09350 C ? A ? 90 CB 1
   ATOM 2355 CG B MET A 218 ? 32.28999 -40.02151 -9.13460 0.582 19.55702 C ? A ? 90 CG 1
   ATOM 2356 SD B MET A 218 ? 32.07987 -39.26746 -7.51220 0.582 21.44928 S ? A ? 90 SD 1
   ATOM 2357 CE B MET A 218 ? 30.96281 -40.40570 -6.72575 0.582 23.12700 C ? A ? 90 CE 1
   ATOM 2358 H B MET A 218 ? 29.36278 -40.17643 -11.77989 0.582 23.02957 H ? A ? 90 H 1
   ATOM 2359 HA B MET A 218 ? 31.92738 -39.87242 -11.94266 0.582 23.45245 H ? A ? 90 HA 1
   ATOM 2360 HB2 B MET A 218 ? 30.87337 -38.92579 -10.15348 0.582 24.11331 H ? A ? 90 HB2 1
   ATOM 2361 HB3 B MET A 218 ? 30.32422 -40.33527 -9.66644 0.582 24.11331 H ? A ? 90 HB3 1
   ATOM 2362 HG2 B MET A 218 ? 32.46077 -40.96651 -8.99783 0.582 23.46954 H ? A ? 90 HG2 1
   ATOM 2363 HG3 B MET A 218 ? 33.05785 -39.60294 -9.55424 0.582 23.46954 H ? A ? 90 HG3 1
   ATOM 2364 HE1 B MET A 218 ? 30.80969 -40.11762 -5.81226 0.582 27.75352 H ? A ? 90 HE1 1
   ATOM 2365 HE2 B MET A 218 ? 30.12504 -40.41463 -7.21460 0.582 27.75352 H ? A ? 90 HE2 1
   ATOM 2366 HE3 B MET A 218 ? 31.35852 -41.29129 -6.73139 0.582 27.75352 H ? A ? 90 HE3 1
   ATOM 2367 N A VAL A 219 ? 31.03205 -42.79013 -10.87489 0.418 18.46788 N ? A ? 91 N 1
   ATOM 2368 CA A VAL A 219 ? 31.55155 -44.11714 -10.59118 0.418 17.95379 C ? A ? 91 CA 1
   ATOM 2369 C A VAL A 219 ? 31.97512 -44.81446 -11.87759 0.418 18.06976 C ? A ? 91 C 1
   ATOM 2370 O A VAL A 219 ? 33.01344 -45.49502 -11.92554 0.418 20.36340 O ? A ? 91 O 1
   ATOM 2371 CB A VAL A 219 ? 30.50534 -44.93534 -9.81096 0.418 18.77720 C ? A ? 91 CB 1
   ATOM 2372 CG1 A VAL A 219 ? 30.89697 -46.41283 -9.78469 0.418 18.00545 C ? A ? 91 CG1 1
   ATOM 2373 CG2 A VAL A 219 ? 30.38204 -44.39174 -8.37780 0.418 18.93175 C ? A ? 91 CG2 1
   ATOM 2374 H A VAL A 219 ? 30.17805 -42.71411 -10.80771 0.418 22.16257 H ? A ? 91 H 1
   ATOM 2375 HA A VAL A 219 ? 32.34085 -44.02977 -10.03417 0.418 21.54566 H ? A ? 91 HA 1
   ATOM 2376 HB A VAL A 219 ? 29.64433 -44.85707 -10.25077 0.418 22.53375 H ? A ? 91 HB 1
   ATOM 2377 HG11 A VAL A 219 ? 30.40267 -46.85806 -9.07876 0.418 21.60765 H ? A ? 91 HG11 1
   ATOM 2378 HG12 A VAL A 219 ? 30.68124 -46.81201 -10.64202 0.418 21.60765 H ? A ? 91 HG12 1
   ATOM 2379 HG13 A VAL A 219 ? 31.84971 -46.48407 -9.61702 0.418 21.60765 H ? A ? 91 HG13 1
   ATOM 2380 HG21 A VAL A 219 ? 29.78690 -44.96694 -7.87198 0.418 22.71922 H ? A ? 91 HG21 1
   ATOM 2381 HG22 A VAL A 219 ? 31.26075 -44.38191 -7.96709 0.418 22.71922 H ? A ? 91 HG22 1
   ATOM 2382 HG23 A VAL A 219 ? 30.02252 -43.49145 -8.41137 0.418 22.71922 H ? A ? 91 HG23 1
   ATOM 2383 N B VAL A 219 ? 31.05190 -42.77815 -10.87931 0.582 18.49374 N ? A ? 91 N 1
   ATOM 2384 CA B VAL A 219 ? 31.56022 -44.10765 -10.59900 0.582 17.82967 C ? A ? 91 CA 1
   ATOM 2385 C B VAL A 219 ? 31.98453 -44.80495 -11.88444 0.582 18.01409 C ? A ? 91 C 1
   ATOM 2386 O B VAL A 219 ? 33.03286 -45.47260 -11.93947 0.582 20.35361 O ? A ? 91 O 1
   ATOM 2387 CB B VAL A 219 ? 30.50404 -44.91623 -9.82189 0.582 18.73991 C ? A ? 91 CB 1
   ATOM 2388 CG1 B VAL A 219 ? 30.91594 -46.38568 -9.73748 0.582 17.90474 C ? A ? 91 CG1 1
   ATOM 2389 CG2 B VAL A 219 ? 30.33831 -44.32044 -8.40750 0.582 19.01252 C ? A ? 91 CG2 1
   ATOM 2390 H B VAL A 219 ? 30.21621 -42.66648 -10.70975 0.582 22.19361 H ? A ? 91 H 1
   ATOM 2391 HA B VAL A 219 ? 32.34988 -44.02984 -10.04106 0.582 21.39672 H ? A ? 91 HA 1
   ATOM 2392 HB B VAL A 219 ? 29.65291 -44.86929 -10.28479 0.582 22.48901 H ? A ? 91 HB 1
   ATOM 2393 HG11 B VAL A 219 ? 30.32764 -46.84340 -9.11676 0.582 21.48680 H ? A ? 91 HG11 1
   ATOM 2394 HG12 B VAL A 219 ? 30.84282 -46.78525 -10.61833 0.582 21.48680 H ? A ? 91 HG12 1
   ATOM 2395 HG13 B VAL A 219 ? 31.83268 -46.43923 -9.42503 0.582 21.48680 H ? A ? 91 HG13 1
   ATOM 2396 HG21 B VAL A 219 ? 29.74926 -44.89236 -7.89095 0.582 22.81614 H ? A ? 91 HG21 1
   ATOM 2397 HG22 B VAL A 219 ? 31.20845 -44.27104 -7.98169 0.582 22.81614 H ? A ? 91 HG22 1
   ATOM 2398 HG23 B VAL A 219 ? 29.95551 -43.43227 -8.48181 0.582 22.81614 H ? A ? 91 HG23 1
   ATOM 2399 N . ASP A 220 ? 31.18276 -44.65526 -12.94276 1.000 19.43264 N ? A ? 92 N 1
   ATOM 2400 CA . ASP A 220 ? 31.50049 -45.30224 -14.20303 1.000 21.07945 C ? A ? 92 CA 1
   ATOM 2401 C . ASP A 220 ? 32.81354 -44.82010 -14.80698 1.000 20.13681 C ? A ? 92 C 1
   ATOM 2402 O . ASP A 220 ? 33.40868 -45.53498 -15.60955 1.000 22.59456 O ? A ? 92 O 1
   ATOM 2403 CB . ASP A 220 ? 30.40218 -45.04909 -15.24968 1.000 21.48917 C ? A ? 92 CB 1
   ATOM 2404 CG . ASP A 220 ? 29.15634 -45.87519 -15.02300 1.000 30.23100 C ? A ? 92 CG 1
   ATOM 2405 OD1 . ASP A 220 ? 29.19782 -46.80972 -14.21288 1.000 31.60232 O ? A ? 92 OD1 1
   ATOM 2406 OD2 . ASP A 220 ? 28.15034 -45.52836 -15.66424 1.000 30.04130 O ? A ? 92 OD2 1
   ATOM 2407 HA . ASP A 220 ? 31.55723 -46.25226 -14.01556 1.000 25.29646 H ? A ? 92 HA 1
   ATOM 2408 HB2 . ASP A 220 ? 30.14838 -44.11341 -15.21820 1.000 25.78812 H ? A ? 92 HB2 1
   ATOM 2409 HB3 . ASP A 220 ? 30.74925 -45.26932 -16.12829 1.000 25.78812 H ? A ? 92 HB3 1
   ATOM 2410 H A ASP A 220 ? 30.46494 -44.18178 -12.95501 0.418 23.32029 H ? A ? 92 H 1
   ATOM 2411 H B ASP A 220 ? 30.45996 -44.18932 -12.95084 0.582 23.32029 H ? A ? 92 H 1
   ATOM 2412 N A ASN A 221 ? 33.26017 -43.60904 -14.47278 0.805 20.13310 N ? A ? 93 N 1
   ATOM 2413 CA A ASN A 221 ? 34.45851 -43.03804 -15.05980 0.805 19.53382 C ? A ? 93 CA 1
   ATOM 2414 C A ASN A 221 ? 35.63828 -43.01187 -14.09759 0.805 19.51678 C ? A ? 93 C 1
   ATOM 2415 O A ASN A 221 ? 36.73460 -42.57997 -14.48040 0.805 19.12249 O ? A ? 93 O 1
   ATOM 2416 CB A ASN A 221 ? 34.14280 -41.63825 -15.55548 0.805 18.00810 C ? A ? 93 CB 1
   ATOM 2417 CG A ASN A 221 ? 33.36759 -41.67469 -16.84282 0.805 22.03386 C ? A ? 93 CG 1
   ATOM 2418 OD1 A ASN A 221 ? 33.94341 -41.54325 -17.92928 0.805 32.92398 O ? A ? 93 OD1 1
   ATOM 2419 ND2 A ASN A 221 ? 32.08776 -41.93721 -16.73936 0.805 27.48942 N ? A ? 93 ND2 1
   ATOM 2420 H A ASN A 221 ? 32.87636 -43.09590 -13.89921 0.805 24.16083 H ? A ? 93 H 1
   ATOM 2421 HA A ASN A 221 ? 34.73504 -43.57208 -15.82087 0.805 23.44169 H ? A ? 93 HA 1
   ATOM 2422 HB2 A ASN A 221 ? 33.60997 -41.17447 -14.89072 0.805 21.61084 H ? A ? 93 HB2 1
   ATOM 2423 HB3 A ASN A 221 ? 34.97107 -41.15789 -15.71082 0.805 21.61084 H ? A ? 93 HB3 1
   ATOM 2424 HD21 A ASN A 221 ? 31.59716 -41.97018 -17.44493 0.805 32.98842 H ? A ? 93 HD21 1
   ATOM 2425 HD22 A ASN A 221 ? 31.73853 -42.07650 -15.96591 0.805 32.98842 H ? A ? 93 HD22 1
   ATOM 2426 N B ASN A 221 ? 33.26524 -43.61819 -14.45752 0.195 20.08369 N ? A ? 93 N 1
   ATOM 2427 CA B ASN A 221 ? 34.47585 -43.05124 -15.02774 0.195 19.79408 C ? A ? 93 CA 1
   ATOM 2428 C B ASN A 221 ? 35.63897 -43.01816 -14.05088 0.195 19.54262 C ? A ? 93 C 1
   ATOM 2429 O B ASN A 221 ? 36.71028 -42.51126 -14.40291 0.195 19.13297 O ? A ? 93 O 1
   ATOM 2430 CB B ASN A 221 ? 34.19410 -41.63827 -15.53145 0.195 18.32343 C ? A ? 93 CB 1
   ATOM 2431 CG B ASN A 221 ? 33.40366 -41.63787 -16.80197 0.195 22.07534 C ? A ? 93 CG 1
   ATOM 2432 OD1 B ASN A 221 ? 33.82163 -42.24365 -17.80976 0.195 11.82091 O ? A ? 93 OD1 1
   ATOM 2433 ND2 B ASN A 221 ? 32.25152 -40.96659 -16.77372 0.195 12.55390 N ? A ? 93 ND2 1
   ATOM 2434 H B ASN A 221 ? 32.87957 -43.10721 -13.88327 0.195 24.10154 H ? A ? 93 H 1
   ATOM 2435 HA B ASN A 221 ? 34.74590 -43.59668 -15.78303 0.195 23.75401 H ? A ? 93 HA 1
   ATOM 2436 HB2 B ASN A 221 ? 33.68683 -41.15623 -14.85972 0.195 21.98923 H ? A ? 93 HB2 1
   ATOM 2437 HB3 B ASN A 221 ? 35.03592 -41.18643 -15.69905 0.195 21.98923 H ? A ? 93 HB3 1
   ATOM 2438 HD21 B ASN A 221 ? 31.75619 -40.93283 -17.47595 0.195 15.06579 H ? A ? 93 HD21 1
   ATOM 2439 HD22 B ASN A 221 ? 32.00393 -40.56750 -16.05329 0.195 15.06579 H ? A ? 93 HD22 1
   ATOM 2440 N A ALA A 222 ? 35.45347 -43.50457 -12.88447 0.805 17.43132 N ? A ? 94 N 1
   ATOM 2441 CA A ALA A 222 ? 36.48118 -43.40557 -11.85084 0.805 16.38889 C ? A ? 94 CA 1
   ATOM 2442 C A ALA A 222 ? 37.72103 -44.22155 -12.17876 0.805 17.74412 C ? A ? 94 C 1
   ATOM 2443 O A ALA A 222 ? 38.82750 -43.79901 -11.86484 0.805 17.73458 O ? A ? 94 O 1
   ATOM 2444 CB A ALA A 222 ? 35.91544 -43.85813 -10.50880 0.805 18.20094 C ? A ? 94 CB 1
   ATOM 2445 H A ALA A 222 ? 34.73788 -43.90552 -12.62606 0.805 20.91869 H ? A ? 94 H 1
   ATOM 2446 HA A ALA A 222 ? 36.74592 -42.47431 -11.79096 0.805 19.66778 H ? A ? 94 HA 1
   ATOM 2447 HB1 A ALA A 222 ? 36.59755 -43.75358 -9.82712 0.805 21.84224 H ? A ? 94 HB1 1
   ATOM 2448 HB2 A ALA A 222 ? 35.14380 -43.31217 -10.29110 0.805 21.84224 H ? A ? 94 HB2 1
   ATOM 2449 HB3 A ALA A 222 ? 35.65352 -44.78979 -10.57451 0.805 21.84224 H ? A ? 94 HB3 1
   ATOM 2450 N B ALA A 222 ? 35.46467 -43.55273 -12.84468 0.195 17.64920 N ? A ? 94 N 1
   ATOM 2451 CA B ALA A 222 ? 36.51133 -43.46116 -11.83299 0.195 16.54418 C ? A ? 94 CA 1
   ATOM 2452 C B ALA A 222 ? 37.77687 -44.17932 -12.27990 0.195 17.74936 C ? A ? 94 C 1
   ATOM 2453 O B ALA A 222 ? 38.87351 -43.61774 -12.21300 0.195 15.84661 O ? A ? 94 O 1
   ATOM 2454 CB B ALA A 222 ? 36.00894 -44.03263 -10.50828 0.195 17.95553 C ? A ? 94 CB 1
   ATOM 2455 H B ALA A 222 ? 34.75705 -43.96949 -12.58937 0.195 21.18016 H ? A ? 94 H 1
   ATOM 2456 HA B ALA A 222 ? 36.72980 -42.52591 -11.69700 0.195 19.85413 H ? A ? 94 HA 1
   ATOM 2457 HB1 B ALA A 222 ? 36.71695 -43.96933 -9.84827 0.195 21.54776 H ? A ? 94 HB1 1
   ATOM 2458 HB2 B ALA A 222 ? 35.23780 -43.52183 -10.21618 0.195 21.54776 H ? A ? 94 HB2 1
   ATOM 2459 HB3 B ALA A 222 ? 35.76051 -44.96114 -10.63886 0.195 21.54776 H ? A ? 94 HB3 1
   ATOM 2460 N A VAL A 223 ? 37.57527 -45.42666 -12.73105 0.805 19.02993 N ? A ? 95 N 1
   ATOM 2461 CA A VAL A 223 ? 38.75641 -46.21670 -13.06845 0.805 17.81988 C ? A ? 95 CA 1
   ATOM 2462 C A VAL A 223 ? 39.55417 -45.49464 -14.13427 0.805 18.77956 C ? A ? 95 C 1
   ATOM 2463 O A VAL A 223 ? 40.77440 -45.34405 -14.03127 0.805 19.48110 O ? A ? 95 O 1
   ATOM 2464 CB A VAL A 223 ? 38.36395 -47.61893 -13.56177 0.805 19.97983 C ? A ? 95 CB 1
   ATOM 2465 CG1 A VAL A 223 ? 39.57549 -48.31668 -14.13828 0.805 21.96991 C ? A ? 95 CG1 1
   ATOM 2466 CG2 A VAL A 223 ? 37.80376 -48.44958 -12.45887 0.805 20.11097 C ? A ? 95 CG2 1
   ATOM 2467 H A VAL A 223 ? 36.82263 -45.79958 -12.91563 0.805 22.83703 H ? A ? 95 H 1
   ATOM 2468 HA A VAL A 223 ? 39.29276 -46.31807 -12.26661 0.805 21.38498 H ? A ? 95 HA 1
   ATOM 2469 HB A VAL A 223 ? 37.68169 -47.51835 -14.24391 0.805 23.97692 H ? A ? 95 HB 1
   ATOM 2470 HG11 A VAL A 223 ? 39.38478 -49.26418 -14.22070 0.805 26.36501 H ? A ? 95 HG11 1
   ATOM 2471 HG12 A VAL A 223 ? 39.77046 -47.94136 -15.01122 0.805 26.36501 H ? A ? 95 HG12 1
   ATOM 2472 HG13 A VAL A 223 ? 40.33021 -48.18163 -13.54410 0.805 26.36501 H ? A ? 95 HG13 1
   ATOM 2473 HG21 A VAL A 223 ? 37.54566 -49.31430 -12.81459 0.805 24.13428 H ? A ? 95 HG21 1
   ATOM 2474 HG22 A VAL A 223 ? 38.48075 -48.56255 -11.77344 0.805 24.13428 H ? A ? 95 HG22 1
   ATOM 2475 HG23 A VAL A 223 ? 37.02867 -48.00002 -12.08734 0.805 24.13428 H ? A ? 95 HG23 1
   ATOM 2476 N B VAL A 223 ? 37.64857 -45.43007 -12.73086 0.195 18.93420 N ? A ? 95 N 1
   ATOM 2477 CA B VAL A 223 ? 38.82006 -46.18394 -13.17303 0.195 17.85797 C ? A ? 95 CA 1
   ATOM 2478 C B VAL A 223 ? 39.54797 -45.42476 -14.27388 0.195 18.61597 C ? A ? 95 C 1
   ATOM 2479 O B VAL A 223 ? 40.77667 -45.30287 -14.26246 0.195 18.51928 O ? A ? 95 O 1
   ATOM 2480 CB B VAL A 223 ? 38.41232 -47.59022 -13.64795 0.195 20.10540 C ? A ? 95 CB 1
   ATOM 2481 CG1 B VAL A 223 ? 39.60455 -48.30205 -14.26867 0.195 22.09505 C ? A ? 95 CG1 1
   ATOM 2482 CG2 B VAL A 223 ? 37.85068 -48.40835 -12.50267 0.195 20.28874 C ? A ? 95 CG2 1
   ATOM 2483 H B VAL A 223 ? 36.90479 -45.85778 -12.78960 0.195 22.72216 H ? A ? 95 H 1
   ATOM 2484 HA B VAL A 223 ? 39.42166 -46.28293 -12.41860 0.195 21.43068 H ? A ? 95 HA 1
   ATOM 2485 HB B VAL A 223 ? 37.71842 -47.50035 -14.31976 0.195 24.12760 H ? A ? 95 HB 1
   ATOM 2486 HG11 B VAL A 223 ? 39.41228 -49.25123 -14.32330 0.195 26.51518 H ? A ? 95 HG11 1
   ATOM 2487 HG12 B VAL A 223 ? 39.75867 -47.94411 -15.15695 0.195 26.51518 H ? A ? 95 HG12 1
   ATOM 2488 HG13 B VAL A 223 ? 40.38533 -48.15419 -13.71241 0.195 26.51518 H ? A ? 95 HG13 1
   ATOM 2489 HG21 B VAL A 223 ? 37.60035 -49.28503 -12.83383 0.195 24.34760 H ? A ? 95 HG21 1
   ATOM 2490 HG22 B VAL A 223 ? 38.52891 -48.49589 -11.81474 0.195 24.34760 H ? A ? 95 HG22 1
   ATOM 2491 HG23 B VAL A 223 ? 37.07166 -47.95562 -12.14342 0.195 24.34760 H ? A ? 95 HG23 1
   ATOM 2492 N A GLY A 224 ? 38.87509 -45.04298 -15.18547 0.805 18.38466 N ? A ? 96 N 1
   ATOM 2493 CA A GLY A 224 ? 39.57962 -44.32283 -16.23625 0.805 18.80371 C ? A ? 96 CA 1
   ATOM 2494 C A GLY A 224 ? 40.25024 -43.05585 -15.72564 0.805 18.98000 C ? A ? 96 C 1
   ATOM 2495 O A GLY A 224 ? 41.36318 -42.73501 -16.12497 0.805 18.52417 O ? A ? 96 O 1
   ATOM 2496 H A GLY A 224 ? 38.02951 -45.13793 -15.31028 0.805 22.06271 H ? A ? 96 H 1
   ATOM 2497 HA2 A GLY A 224 ? 40.26234 -44.89755 -16.61636 0.805 22.56557 H ? A ? 96 HA2 1
   ATOM 2498 HA3 A GLY A 224 ? 38.95101 -44.07603 -16.93255 0.805 22.56557 H ? A ? 96 HA3 1
   ATOM 2499 N B GLY A 224 ? 38.80192 -44.90691 -15.24855 0.195 18.40813 N ? A ? 96 N 1
   ATOM 2500 CA B GLY A 224 ? 39.43592 -44.13536 -16.30382 0.195 19.82724 C ? A ? 96 CA 1
   ATOM 2501 C B GLY A 224 ? 40.12374 -42.88760 -15.78981 0.195 18.05050 C ? A ? 96 C 1
   ATOM 2502 O B GLY A 224 ? 41.16521 -42.48662 -16.31046 0.195 19.07858 O ? A ? 96 O 1
   ATOM 2503 H B GLY A 224 ? 37.94847 -44.98741 -15.31744 0.195 22.09087 H ? A ? 96 H 1
   ATOM 2504 HA2 B GLY A 224 ? 40.09917 -44.68685 -16.74751 0.195 23.79380 H ? A ? 96 HA2 1
   ATOM 2505 HA3 B GLY A 224 ? 38.76431 -43.86744 -16.95039 0.195 23.79380 H ? A ? 96 HA3 1
   ATOM 2506 N A ALA A 225 ? 39.57600 -42.33001 -14.84232 0.805 18.36392 N ? A ? 97 N 1
   ATOM 2507 CA A ALA A 225 ? 40.16368 -41.13176 -14.25776 0.805 17.62113 C ? A ? 97 CA 1
   ATOM 2508 C A ALA A 225 ? 41.44461 -41.45745 -13.51873 0.805 17.26629 C ? A ? 97 C 1
   ATOM 2509 O A ALA A 225 ? 42.45239 -40.75998 -13.66158 0.805 17.91327 O ? A ? 97 O 1
   ATOM 2510 CB A ALA A 225 ? 39.16953 -40.46956 -13.31920 0.805 17.49532 C ? A ? 97 CB 1
   ATOM 2511 H A ALA A 225 ? 38.78137 -42.50764 -14.56553 0.805 22.03782 H ? A ? 97 H 1
   ATOM 2512 HA A ALA A 225 ? 40.37241 -40.50917 -14.97171 0.805 21.14647 H ? A ? 97 HA 1
   ATOM 2513 HB1 A ALA A 225 ? 39.55881 -39.65133 -12.97301 0.805 20.99550 H ? A ? 97 HB1 1
   ATOM 2514 HB2 A ALA A 225 ? 38.35777 -40.26770 -13.81032 0.805 20.99550 H ? A ? 97 HB2 1
   ATOM 2515 HB3 A ALA A 225 ? 38.97200 -41.07669 -12.58893 0.805 20.99550 H ? A ? 97 HB3 1
   ATOM 2516 N B ALA A 225 ? 39.55408 -42.26295 -14.76334 0.195 18.38927 N ? A ? 97 N 1
   ATOM 2517 CA B ALA A 225 ? 40.16451 -41.06936 -14.19665 0.195 17.54385 C ? A ? 97 CA 1
   ATOM 2518 C B ALA A 225 ? 41.46063 -41.41131 -13.47942 0.195 17.33423 C ? A ? 97 C 1
   ATOM 2519 O B ALA A 225 ? 42.46925 -40.71479 -13.63392 0.195 17.88362 O ? A ? 97 O 1
   ATOM 2520 CB B ALA A 225 ? 39.18385 -40.38864 -13.24631 0.195 17.36902 C ? A ? 97 CB 1
   ATOM 2521 H B ALA A 225 ? 38.82305 -42.50754 -14.38205 0.195 22.06824 H ? A ? 97 H 1
   ATOM 2522 HA B ALA A 225 ? 40.37149 -40.44793 -14.91212 0.195 21.05373 H ? A ? 97 HA 1
   ATOM 2523 HB1 B ALA A 225 ? 39.61183 -39.61140 -12.85436 0.195 20.84394 H ? A ? 97 HB1 1
   ATOM 2524 HB2 B ALA A 225 ? 38.39761 -40.11694 -13.74521 0.195 20.84394 H ? A ? 97 HB2 1
   ATOM 2525 HB3 B ALA A 225 ? 38.93321 -41.01494 -12.54929 0.195 20.84394 H ? A ? 97 HB3 1
   ATOM 2526 N A ALA A 226 ? 41.42415 -42.48908 -12.67097 0.805 17.67640 N ? A ? 98 N 1
   ATOM 2527 CA A ALA A 226 ? 42.63533 -42.79167 -11.91652 0.805 18.02211 C ? A ? 98 CA 1
   ATOM 2528 C A ALA A 226 ? 43.72782 -43.36866 -12.80156 0.805 16.88728 C ? A ? 98 C 1
   ATOM 2529 O A ALA A 226 ? 44.90959 -43.06918 -12.59361 0.805 18.13924 O ? A ? 98 O 1
   ATOM 2530 CB A ALA A 226 ? 42.33228 -43.75785 -10.77148 0.805 19.19575 C ? A ? 98 CB 1
   ATOM 2531 H A ALA A 226 ? 40.75177 -43.00437 -12.52269 0.805 21.21279 H ? A ? 98 H 1
   ATOM 2532 HA A ALA A 226 ? 42.95871 -41.95966 -11.53693 0.805 21.62765 H ? A ? 98 HA 1
   ATOM 2533 HB1 A ALA A 226 ? 43.15155 -43.93655 -10.28387 0.805 23.03601 H ? A ? 98 HB1 1
   ATOM 2534 HB2 A ALA A 226 ? 41.67775 -43.35270 -10.18128 0.805 23.03601 H ? A ? 98 HB2 1
   ATOM 2535 HB3 A ALA A 226 ? 41.97972 -44.58313 -11.13959 0.805 23.03601 H ? A ? 98 HB3 1
   ATOM 2536 N B ALA A 226 ? 41.45355 -42.48039 -12.67879 0.195 17.61642 N ? A ? 98 N 1
   ATOM 2537 CA B ALA A 226 ? 42.64549 -42.82580 -11.91140 0.195 17.83153 C ? A ? 98 CA 1
   ATOM 2538 C B ALA A 226 ? 43.75704 -43.35593 -12.80820 0.195 16.95007 C ? A ? 98 C 1
   ATOM 2539 O B ALA A 226 ? 44.93311 -43.04144 -12.59136 0.195 18.10067 O ? A ? 98 O 1
   ATOM 2540 CB B ALA A 226 ? 42.29830 -43.85033 -10.83156 0.195 18.96076 C ? A ? 98 CB 1
   ATOM 2541 H B ALA A 226 ? 40.78496 -43.00939 -12.56593 0.195 21.14082 H ? A ? 98 H 1
   ATOM 2542 HA B ALA A 226 ? 42.97127 -42.02323 -11.47476 0.195 21.39895 H ? A ? 98 HA 1
   ATOM 2543 HB1 B ALA A 226 ? 43.10847 -44.09821 -10.35925 0.195 22.75403 H ? A ? 98 HB1 1
   ATOM 2544 HB2 B ALA A 226 ? 41.66311 -43.45532 -10.21400 0.195 22.75403 H ? A ? 98 HB2 1
   ATOM 2545 HB3 B ALA A 226 ? 41.90813 -44.63251 -11.25212 0.195 22.75403 H ? A ? 98 HB3 1
   ATOM 2546 N A GLU A 227 ? 43.37423 -44.21801 -13.76882 0.805 16.95832 N ? A ? 99 N 1
   ATOM 2547 CA A GLU A 227 ? 44.38326 -44.69112 -14.71735 0.805 17.27607 C ? A ? 99 CA 1
   ATOM 2548 C A GLU A 227 ? 44.99885 -43.53173 -15.49206 0.805 15.66463 C ? A ? 99 C 1
   ATOM 2549 O A GLU A 227 ? 46.20672 -43.53821 -15.79863 0.805 19.10000 O ? A ? 99 O 1
   ATOM 2550 CB A GLU A 227 ? 43.77654 -45.71670 -15.67933 0.805 17.26001 C ? A ? 99 CB 1
   ATOM 2551 CG A GLU A 227 ? 43.48710 -47.01811 -14.96523 0.805 18.64094 C ? A ? 99 CG 1
   ATOM 2552 CD A GLU A 227 ? 42.86094 -48.09174 -15.83864 0.805 23.21302 C ? A ? 99 CD 1
   ATOM 2553 OE1 A GLU A 227 ? 42.42088 -47.77546 -16.96723 0.805 26.69462 O ? A ? 99 OE1 1
   ATOM 2554 OE2 A GLU A 227 ? 42.78895 -49.24583 -15.34825 0.805 28.67142 O ? A ? 99 OE2 1
   ATOM 2555 H A GLU A 227 ? 42.58128 -44.52639 -13.89422 0.805 20.35110 H ? A ? 99 H 1
   ATOM 2556 HA A GLU A 227 ? 45.08917 -45.13303 -14.22005 0.805 20.73240 H ? A ? 99 HA 1
   ATOM 2557 HB2 A GLU A 227 ? 42.94474 -45.37021 -16.03843 0.805 20.71312 H ? A ? 99 HB2 1
   ATOM 2558 HB3 A GLU A 227 ? 44.40133 -45.89263 -16.40015 0.805 20.71312 H ? A ? 99 HB3 1
   ATOM 2559 HG2 A GLU A 227 ? 44.32084 -47.37271 -14.61877 0.805 22.37024 H ? A ? 99 HG2 1
   ATOM 2560 HG3 A GLU A 227 ? 42.87340 -46.84043 -14.23537 0.805 22.37024 H ? A ? 99 HG3 1
   ATOM 2561 N B GLU A 227 ? 43.41549 -44.17717 -13.80532 0.195 17.09284 N ? A ? 99 N 1
   ATOM 2562 CA B GLU A 227 ? 44.42047 -44.62498 -14.76630 0.195 17.41377 C ? A ? 99 CA 1
   ATOM 2563 C B GLU A 227 ? 44.90812 -43.48603 -15.65506 0.195 16.24679 C ? A ? 99 C 1
   ATOM 2564 O B GLU A 227 ? 46.02230 -43.55756 -16.19042 0.195 16.52155 O ? A ? 99 O 1
   ATOM 2565 CB B GLU A 227 ? 43.86444 -45.77143 -15.61875 0.195 17.39534 C ? A ? 99 CB 1
   ATOM 2566 CG B GLU A 227 ? 43.62196 -47.04880 -14.81579 0.195 20.12383 C ? A ? 99 CG 1
   ATOM 2567 CD B GLU A 227 ? 43.29123 -48.26937 -15.66928 0.195 22.30961 C ? A ? 99 CD 1
   ATOM 2568 OE1 B GLU A 227 ? 43.30589 -48.17543 -16.91979 0.195 17.07051 O ? A ? 99 OE1 1
   ATOM 2569 OE2 B GLU A 227 ? 43.01082 -49.32921 -15.06579 0.195 21.45866 O ? A ? 99 OE2 1
   ATOM 2570 H B GLU A 227 ? 42.62347 -44.48260 -13.94322 0.195 20.51252 H ? A ? 99 H 1
   ATOM 2571 HA B GLU A 227 ? 45.18721 -44.97070 -14.28310 0.195 20.89763 H ? A ? 99 HA 1
   ATOM 2572 HB2 B GLU A 227 ? 43.01843 -45.49515 -16.00457 0.195 20.87552 H ? A ? 99 HB2 1
   ATOM 2573 HB3 B GLU A 227 ? 44.49908 -45.97644 -16.32309 0.195 20.87552 H ? A ? 99 HB3 1
   ATOM 2574 HG2 B GLU A 227 ? 44.42276 -47.25335 -14.30807 0.195 24.14971 H ? A ? 99 HG2 1
   ATOM 2575 HG3 B GLU A 227 ? 42.87619 -46.90037 -14.21356 0.195 24.14971 H ? A ? 99 HG3 1
   ATOM 2576 N A TRP A 228 ? 44.19866 -42.53046 -15.82837 0.805 17.37736 N ? A ? 100 N 1
   ATOM 2577 CA A TRP A 228 ? 44.68977 -41.34220 -16.52076 0.805 17.34182 C ? A ? 100 CA 1
   ATOM 2578 C A TRP A 228 ? 45.62473 -40.54435 -15.63413 0.805 16.76526 C ? A ? 100 C 1
   ATOM 2579 O A TRP A 228 ? 46.70425 -40.13731 -16.06855 0.805 16.49291 O ? A ? 100 O 1
   ATOM 2580 CB A TRP A 228 ? 43.50556 -40.50350 -16.95618 0.805 17.12669 C ? A ? 100 CB 1
   ATOM 2581 CG A TRP A 228 ? 43.79187 -39.21244 -17.59108 0.805 18.23709 C ? A ? 100 CG 1
   ATOM 2582 CD1 A TRP A 228 ? 44.13974 -39.01740 -18.89363 0.805 18.60413 C ? A ? 100 CD1 1
   ATOM 2583 CD2 A TRP A 228 ? 43.72321 -37.90949 -17.00320 0.805 18.16135 C ? A ? 100 CD2 1
   ATOM 2584 NE1 A TRP A 228 ? 44.26081 -37.70115 -19.15643 0.805 19.54459 N ? A ? 100 NE1 1
   ATOM 2585 CE2 A TRP A 228 ? 44.03258 -36.99466 -18.00658 0.805 18.37502 C ? A ? 100 CE2 1
   ATOM 2586 CE3 A TRP A 228 ? 43.41870 -37.42636 -15.72105 0.805 18.76960 C ? A ? 100 CE3 1
   ATOM 2587 CZ2 A TRP A 228 ? 44.01954 -35.62000 -17.79336 0.805 20.30214 C ? A ? 100 CZ2 1
   ATOM 2588 CZ3 A TRP A 228 ? 43.39450 -36.07608 -15.51641 0.805 18.01331 C ? A ? 100 CZ3 1
   ATOM 2589 CH2 A TRP A 228 ? 43.71167 -35.18421 -16.53705 0.805 19.42730 C ? A ? 100 CH2 1
   ATOM 2590 H A TRP A 228 ? 43.35424 -42.51002 -15.66667 0.805 20.85395 H ? A ? 100 H 1
   ATOM 2591 HA A TRP A 228 ? 45.18849 -41.60289 -17.31084 0.805 20.81129 H ? A ? 100 HA 1
   ATOM 2592 HB2 A TRP A 228 ? 42.99160 -41.02230 -17.59461 0.805 20.55315 H ? A ? 100 HB2 1
   ATOM 2593 HB3 A TRP A 228 ? 42.96772 -40.31683 -16.17083 0.805 20.55315 H ? A ? 100 HB3 1
   ATOM 2594 HD1 A TRP A 228 ? 44.27467 -39.69686 -19.51414 0.805 22.32607 H ? A ? 100 HD1 1
   ATOM 2595 HE1 A TRP A 228 ? 44.45078 -37.36021 -19.92277 0.805 23.45462 H ? A ? 100 HE1 1
   ATOM 2596 HE3 A TRP A 228 ? 43.23683 -38.01452 -15.02399 0.805 22.52464 H ? A ? 100 HE3 1
   ATOM 2597 HZ2 A TRP A 228 ? 44.21277 -35.02218 -18.47905 0.805 24.36368 H ? A ? 100 HZ2 1
   ATOM 2598 HZ3 A TRP A 228 ? 43.16155 -35.74609 -14.67871 0.805 21.61709 H ? A ? 100 HZ3 1
   ATOM 2599 HH2 A TRP A 228 ? 43.71385 -34.27141 -16.35903 0.805 23.31388 H ? A ? 100 HH2 1
   ATOM 2600 N B TRP A 228 ? 44.10900 -42.43410 -15.81598 0.195 17.40691 N ? A ? 100 N 1
   ATOM 2601 CA B TRP A 228 ? 44.56975 -41.24996 -16.53082 0.195 17.43303 C ? A ? 100 CA 1
   ATOM 2602 C B TRP A 228 ? 45.54749 -40.45135 -15.68378 0.195 16.91253 C ? A ? 100 C 1
   ATOM 2603 O B TRP A 228 ? 46.55042 -39.94299 -16.19523 0.195 17.18613 O ? A ? 100 O 1
   ATOM 2604 CB B TRP A 228 ? 43.37076 -40.39816 -16.92181 0.195 17.03769 C ? A ? 100 CB 1
   ATOM 2605 CG B TRP A 228 ? 43.69325 -39.16035 -17.66256 0.195 18.18299 C ? A ? 100 CG 1
   ATOM 2606 CD1 B TRP A 228 ? 44.05176 -39.06753 -18.97301 0.195 18.78800 C ? A ? 100 CD1 1
   ATOM 2607 CD2 B TRP A 228 ? 43.66079 -37.81860 -17.16038 0.195 18.13099 C ? A ? 100 CD2 1
   ATOM 2608 NE1 B TRP A 228 ? 44.24346 -37.75860 -19.32010 0.195 19.99421 N ? A ? 100 NE1 1
   ATOM 2609 CE2 B TRP A 228 ? 44.01204 -36.97022 -18.22460 0.195 19.60062 C ? A ? 100 CE2 1
   ATOM 2610 CE3 B TRP A 228 ? 43.37102 -37.25251 -15.91180 0.195 17.46302 C ? A ? 100 CE3 1
   ATOM 2611 CZ2 B TRP A 228 ? 44.07548 -35.58953 -18.08625 0.195 18.80512 C ? A ? 100 CZ2 1
   ATOM 2612 CZ3 B TRP A 228 ? 43.42018 -35.88037 -15.78139 0.195 15.13241 C ? A ? 100 CZ3 1
   ATOM 2613 CH2 B TRP A 228 ? 43.78145 -35.06531 -16.85770 0.195 19.14985 C ? A ? 100 CH2 1
   ATOM 2614 H B TRP A 228 ? 43.30207 -42.38114 -15.52330 0.195 20.88941 H ? A ? 100 H 1
   ATOM 2615 HA B TRP A 228 ? 45.02885 -41.51798 -17.34218 0.195 20.92076 H ? A ? 100 HA 1
   ATOM 2616 HB2 B TRP A 228 ? 42.78795 -40.93008 -17.48598 0.195 20.44634 H ? A ? 100 HB2 1
   ATOM 2617 HB3 B TRP A 228 ? 42.90271 -40.13829 -16.11292 0.195 20.44634 H ? A ? 100 HB3 1
   ATOM 2618 HD1 B TRP A 228 ? 44.15190 -39.79054 -19.54931 0.195 22.54671 H ? A ? 100 HD1 1
   ATOM 2619 HE1 B TRP A 228 ? 44.47217 -37.47650 -20.09965 0.195 23.99417 H ? A ? 100 HE1 1
   ATOM 2620 HE3 B TRP A 228 ? 43.15017 -37.79075 -15.18625 0.195 20.95674 H ? A ? 100 HE3 1
   ATOM 2621 HZ2 B TRP A 228 ? 44.30887 -35.04271 -18.80139 0.195 22.56726 H ? A ? 100 HZ2 1
   ATOM 2622 HZ3 B TRP A 228 ? 43.20941 -35.49098 -14.96356 0.195 18.16001 H ? A ? 100 HZ3 1
   ATOM 2623 HH2 B TRP A 228 ? 43.82292 -34.14429 -16.73558 0.195 22.98093 H ? A ? 100 HH2 1
   ATOM 2624 N A LEU A 229 ? 45.27664 -40.36777 -14.35731 0.805 16.89368 N ? A ? 101 N 1
   ATOM 2625 CA A LEU A 229 ? 46.23044 -39.73975 -13.45291 0.805 16.43100 C ? A ? 101 CA 1
   ATOM 2626 C A LEU A 229 ? 47.54379 -40.51502 -13.43757 0.805 17.45719 C ? A ? 101 C 1
   ATOM 2627 O A LEU A 229 ? 48.63295 -39.92787 -13.54212 0.805 17.28716 O ? A ? 101 O 1
   ATOM 2628 CB A LEU A 229 ? 45.66321 -39.64902 -12.03652 0.805 16.98833 C ? A ? 101 CB 1
   ATOM 2629 CG A LEU A 229 ? 44.60682 -38.56945 -11.85715 0.805 18.98878 C ? A ? 101 CG 1
   ATOM 2630 CD1 A LEU A 229 ? 44.13362 -38.73038 -10.42233 0.805 18.77225 C ? A ? 101 CD1 1
   ATOM 2631 CD2 A LEU A 229 ? 45.09442 -37.21250 -12.10348 0.805 18.62785 C ? A ? 101 CD2 1
   ATOM 2632 H A LEU A 229 ? 44.52467 -40.59436 -14.00690 0.805 20.27353 H ? A ? 101 H 1
   ATOM 2633 HA A LEU A 229 ? 46.39586 -38.83526 -13.76184 0.805 19.71832 H ? A ? 101 HA 1
   ATOM 2634 HB2 A LEU A 229 ? 45.25657 -40.50023 -11.81072 0.805 20.38711 H ? A ? 101 HB2 1
   ATOM 2635 HB3 A LEU A 229 ? 46.38987 -39.45556 -11.42379 0.805 20.38711 H ? A ? 101 HB3 1
   ATOM 2636 HG A LEU A 229 ? 43.89273 -38.67284 -12.50544 0.805 22.78765 H ? A ? 101 HG 1
   ATOM 2637 HD11 A LEU A 229 ? 43.46925 -38.05009 -10.23073 0.805 22.52781 H ? A ? 101 HD11 1
   ATOM 2638 HD12 A LEU A 229 ? 43.74435 -39.61236 -10.31523 0.805 22.52781 H ? A ? 101 HD12 1
   ATOM 2639 HD13 A LEU A 229 ? 44.89221 -38.62904 -9.82637 0.805 22.52781 H ? A ? 101 HD13 1
   ATOM 2640 HD21 A LEU A 229 ? 44.43121 -36.57712 -11.79149 0.805 22.35453 H ? A ? 101 HD21 1
   ATOM 2641 HD22 A LEU A 229 ? 45.92724 -37.08411 -11.62303 0.805 22.35453 H ? A ? 101 HD22 1
   ATOM 2642 HD23 A LEU A 229 ? 45.24062 -37.09742 -13.05547 0.805 22.35453 H ? A ? 101 HD23 1
   ATOM 2643 N B LEU A 229 ? 45.28124 -40.33577 -14.38099 0.195 17.00112 N ? A ? 101 N 1
   ATOM 2644 CA B LEU A 229 ? 46.25422 -39.70583 -13.49733 0.195 16.48972 C ? A ? 101 CA 1
   ATOM 2645 C B LEU A 229 ? 47.55586 -40.49758 -13.47359 0.195 17.41714 C ? A ? 101 C 1
   ATOM 2646 O B LEU A 229 ? 48.64895 -39.91817 -13.50314 0.195 17.28853 O ? A ? 101 O 1
   ATOM 2647 CB B LEU A 229 ? 45.68428 -39.58188 -12.08592 0.195 17.12915 C ? A ? 101 CB 1
   ATOM 2648 CG B LEU A 229 ? 44.54193 -38.58892 -11.89318 0.195 18.99316 C ? A ? 101 CG 1
   ATOM 2649 CD1 B LEU A 229 ? 44.10731 -38.62466 -10.43203 0.195 18.71207 C ? A ? 101 CD1 1
   ATOM 2650 CD2 B LEU A 229 ? 44.92556 -37.19074 -12.31087 0.195 17.20642 C ? A ? 101 CD2 1
   ATOM 2651 H B LEU A 229 ? 44.56213 -40.60775 -13.99562 0.195 20.40246 H ? A ? 101 H 1
   ATOM 2652 HA B LEU A 229 ? 46.44168 -38.81191 -13.82392 0.195 19.78877 H ? A ? 101 HA 1
   ATOM 2653 HB2 B LEU A 229 ? 45.35156 -40.45320 -11.81945 0.195 20.55610 H ? A ? 101 HB2 1
   ATOM 2654 HB3 B LEU A 229 ? 46.40298 -39.30645 -11.49558 0.195 20.55610 H ? A ? 101 HB3 1
   ATOM 2655 HG B LEU A 229 ? 43.79740 -38.84119 -12.46147 0.195 22.79290 H ? A ? 101 HG 1
   ATOM 2656 HD11 B LEU A 229 ? 43.41452 -37.96027 -10.29228 0.195 22.45560 H ? A ? 101 HD11 1
   ATOM 2657 HD12 B LEU A 229 ? 43.76451 -39.50837 -10.22604 0.195 22.45560 H ? A ? 101 HD12 1
   ATOM 2658 HD13 B LEU A 229 ? 44.87287 -38.42753 -9.86993 0.195 22.45560 H ? A ? 101 HD13 1
   ATOM 2659 HD21 B LEU A 229 ? 44.24501 -36.57149 -12.00381 0.195 20.64882 H ? A ? 101 HD21 1
   ATOM 2660 HD22 B LEU A 229 ? 45.78116 -36.96585 -11.91303 0.195 20.64882 H ? A ? 101 HD22 1
   ATOM 2661 HD23 B LEU A 229 ? 44.99139 -37.15694 -13.27804 0.195 20.64882 H ? A ? 101 HD23 1
   ATOM 2662 N A ARG A 230 ? 47.45782 -41.83731 -13.36977 0.805 16.50469 N ? A ? 102 N 1
   ATOM 2663 CA A ARG A 230 ? 48.65917 -42.67171 -13.32920 0.805 17.59425 C ? A ? 102 CA 1
   ATOM 2664 C A ARG A 230 ? 49.47141 -42.59409 -14.62109 0.805 18.16710 C ? A ? 102 C 1
   ATOM 2665 O A ARG A 230 ? 50.69979 -42.42274 -14.58434 0.805 19.23926 O ? A ? 102 O 1
   ATOM 2666 CB A ARG A 230 ? 48.25963 -44.11830 -13.03476 0.805 19.90216 C ? A ? 102 CB 1
   ATOM 2667 CG A ARG A 230 ? 49.42202 -45.09372 -12.91948 0.805 20.92795 C ? A ? 102 CG 1
   ATOM 2668 CD A ARG A 230 ? 48.95275 -46.54479 -12.92433 0.805 21.01248 C ? A ? 102 CD 1
   ATOM 2669 NE A ARG A 230 ? 48.45196 -46.94168 -14.22582 0.805 21.19400 N ? A ? 102 NE 1
   ATOM 2670 CZ A ARG A 230 ? 47.65310 -47.97170 -14.45675 0.805 25.27442 C ? A ? 102 CZ 1
   ATOM 2671 NH1 A ARG A 230 ? 47.35505 -48.83954 -13.50385 0.805 27.10246 N ? A ? 102 NH1 1
   ATOM 2672 NH2 A ARG A 230 ? 47.12700 -48.11763 -15.66729 0.805 26.45117 N ? A ? 102 NH2 1
   ATOM 2673 H A ARG A 230 ? 46.72031 -42.27901 -13.34587 0.805 19.80674 H ? A ? 102 H 1
   ATOM 2674 HA A ARG A 230 ? 49.23086 -42.34603 -12.61645 0.805 21.11422 H ? A ? 102 HA 1
   ATOM 2675 HB2 A ARG A 230 ? 47.77777 -44.13878 -12.19316 0.805 23.88370 H ? A ? 102 HB2 1
   ATOM 2676 HB3 A ARG A 230 ? 47.68709 -44.43113 -13.75256 0.805 23.88370 H ? A ? 102 HB3 1
   ATOM 2677 HG2 A ARG A 230 ? 50.02126 -44.96682 -13.67162 0.805 25.11466 H ? A ? 102 HG2 1
   ATOM 2678 HG3 A ARG A 230 ? 49.89423 -44.93103 -12.08795 0.805 25.11466 H ? A ? 102 HG3 1
   ATOM 2679 HD2 A ARG A 230 ? 49.69719 -47.12301 -12.69550 0.805 25.21609 H ? A ? 102 HD2 1
   ATOM 2680 HD3 A ARG A 230 ? 48.23798 -46.65250 -12.27750 0.805 25.21609 H ? A ? 102 HD3 1
   ATOM 2681 HE A ARG A 230 ? 48.69355 -46.46956 -14.90283 0.805 25.43391 H ? A ? 102 HE 1
   ATOM 2682 HH11 A ARG A 230 ? 47.68227 -48.74087 -12.71468 0.805 32.52407 H ? A ? 102 HH11 1
   ATOM 2683 HH12 A ARG A 230 ? 46.83406 -49.50240 -13.67354 0.805 32.52407 H ? A ? 102 HH12 1
   ATOM 2684 HH21 A ARG A 230 ? 47.30711 -47.54804 -16.28594 0.805 31.74252 H ? A ? 102 HH21 1
   ATOM 2685 HH22 A ARG A 230 ? 46.60618 -48.78172 -15.83259 0.805 31.74252 H ? A ? 102 HH22 1
   ATOM 2686 N B ARG A 230 ? 47.45709 -41.82583 -13.44420 0.195 16.65454 N ? A ? 102 N 1
   ATOM 2687 CA B ARG A 230 ? 48.65018 -42.66582 -13.38857 0.195 17.57024 C ? A ? 102 CA 1
   ATOM 2688 C B ARG A 230 ? 49.44259 -42.60095 -14.68947 0.195 18.14388 C ? A ? 102 C 1
   ATOM 2689 O B ARG A 230 ? 50.66667 -42.41454 -14.67470 0.195 19.40347 O ? A ? 102 O 1
   ATOM 2690 CB B ARG A 230 ? 48.24505 -44.10806 -13.07961 0.195 19.87705 C ? A ? 102 CB 1
   ATOM 2691 CG B ARG A 230 ? 49.39828 -45.09214 -12.97648 0.195 20.99482 C ? A ? 102 CG 1
   ATOM 2692 CD B ARG A 230 ? 48.89047 -46.52820 -13.02398 0.195 21.07755 C ? A ? 102 CD 1
   ATOM 2693 NE B ARG A 230 ? 48.33105 -46.86255 -14.32762 0.195 22.27230 N ? A ? 102 NE 1
   ATOM 2694 CZ B ARG A 230 ? 47.52989 -47.89338 -14.56261 0.195 24.36716 C ? A ? 102 CZ 1
   ATOM 2695 NH1 B ARG A 230 ? 47.17107 -48.72516 -13.59776 0.195 26.13769 N ? A ? 102 NH1 1
   ATOM 2696 NH2 B ARG A 230 ? 47.06996 -48.08830 -15.79465 0.195 26.42869 N ? A ? 102 NH2 1
   ATOM 2697 H B ARG A 230 ? 46.71632 -42.26255 -13.45544 0.195 19.98657 H ? A ? 102 H 1
   ATOM 2698 HA B ARG A 230 ? 49.22557 -42.34447 -12.67684 0.195 21.08540 H ? A ? 102 HA 1
   ATOM 2699 HB2 B ARG A 230 ? 47.77614 -44.11983 -12.23056 0.195 23.85357 H ? A ? 102 HB2 1
   ATOM 2700 HB3 B ARG A 230 ? 47.65893 -44.42025 -13.78665 0.195 23.85357 H ? A ? 102 HB3 1
   ATOM 2701 HG2 B ARG A 230 ? 50.00736 -44.95638 -13.71910 0.195 25.19490 H ? A ? 102 HG2 1
   ATOM 2702 HG3 B ARG A 230 ? 49.86432 -44.95814 -12.13640 0.195 25.19490 H ? A ? 102 HG3 1
   ATOM 2703 HD2 B ARG A 230 ? 49.62674 -47.13385 -12.84512 0.195 25.29418 H ? A ? 102 HD2 1
   ATOM 2704 HD3 B ARG A 230 ? 48.19599 -46.64407 -12.35676 0.195 25.29418 H ? A ? 102 HD3 1
   ATOM 2705 HE B ARG A 230 ? 48.53482 -46.35551 -14.99169 0.195 26.72788 H ? A ? 102 HE 1
   ATOM 2706 HH11 B ARG A 230 ? 47.45832 -48.60360 -12.79632 0.195 31.36634 H ? A ? 102 HH11 1
   ATOM 2707 HH12 B ARG A 230 ? 46.65066 -49.38723 -13.77224 0.195 31.36634 H ? A ? 102 HH12 1
   ATOM 2708 HH21 B ARG A 230 ? 47.29254 -47.54956 -16.42697 0.195 31.71554 H ? A ? 102 HH21 1
   ATOM 2709 HH22 B ARG A 230 ? 46.54987 -48.75312 -15.95932 0.195 31.71554 H ? A ? 102 HH22 1
   ATOM 2710 N A ASP A 231 ? 48.82949 -42.73334 -15.77408 0.805 18.04188 N ? A ? 103 N 1
   ATOM 2711 CA A ASP A 231 ? 49.57291 -42.96736 -17.00732 0.805 18.78109 C ? A ? 103 CA 1
   ATOM 2712 C A ASP A 231 ? 49.81615 -41.72125 -17.81003 0.805 18.89911 C ? A ? 103 C 1
   ATOM 2713 O A ASP A 231 ? 50.78386 -41.67753 -18.58091 0.805 21.71499 O ? A ? 103 O 1
   ATOM 2714 CB A ASP A 231 ? 48.81179 -43.97774 -17.86372 0.805 18.07128 C ? A ? 103 CB 1
   ATOM 2715 CG A ASP A 231 ? 48.78260 -45.35222 -17.23787 0.805 21.00615 C ? A ? 103 CG 1
   ATOM 2716 OD1 A ASP A 231 ? 49.65561 -45.68596 -16.41207 0.805 25.20578 O ? A ? 103 OD1 1
   ATOM 2717 OD2 A ASP A 231 ? 47.88291 -46.12109 -17.62816 0.805 26.28543 O ? A ? 103 OD2 1
   ATOM 2718 H A ASP A 231 ? 47.97540 -42.69698 -15.86795 0.805 21.65137 H ? A ? 103 H 1
   ATOM 2719 HA A ASP A 231 ? 50.44321 -43.33696 -16.79081 0.805 22.53842 H ? A ? 103 HA 1
   ATOM 2720 HB2 A ASP A 231 ? 47.89635 -43.67620 -17.97296 0.805 21.68665 H ? A ? 103 HB2 1
   ATOM 2721 HB3 A ASP A 231 ? 49.24306 -44.04934 -18.72962 0.805 21.68665 H ? A ? 103 HB3 1
   ATOM 2722 N B ASP A 231 ? 48.76786 -42.76271 -15.82561 0.195 18.05572 N ? A ? 103 N 1
   ATOM 2723 CA B ASP A 231 ? 49.45753 -42.92923 -17.09895 0.195 18.92076 C ? A ? 103 CA 1
   ATOM 2724 C B ASP A 231 ? 49.82173 -41.59920 -17.73191 0.195 18.78043 C ? A ? 103 C 1
   ATOM 2725 O B ASP A 231 ? 50.96885 -41.41452 -18.16296 0.195 20.26118 O ? A ? 103 O 1
   ATOM 2726 CB B ASP A 231 ? 48.58156 -43.74273 -18.05450 0.195 16.27106 C ? A ? 103 CB 1
   ATOM 2727 CG B ASP A 231 ? 48.33761 -45.14640 -17.55889 0.195 26.50060 C ? A ? 103 CG 1
   ATOM 2728 OD1 B ASP A 231 ? 49.18374 -45.64999 -16.79491 0.195 17.64395 O ? A ? 103 OD1 1
   ATOM 2729 OD2 B ASP A 231 ? 47.31117 -45.74343 -17.94229 0.195 17.62667 O ? A ? 103 OD2 1
   ATOM 2730 H B ASP A 231 ? 47.90999 -42.77941 -15.88374 0.195 21.66798 H ? A ? 103 H 1
   ATOM 2731 HA B ASP A 231 ? 50.28121 -43.41781 -16.94489 0.195 22.70603 H ? A ? 103 HA 1
   ATOM 2732 HB2 B ASP A 231 ? 47.72211 -43.30306 -18.14903 0.195 19.52639 H ? A ? 103 HB2 1
   ATOM 2733 HB3 B ASP A 231 ? 49.02152 -43.80008 -18.91708 0.195 19.52639 H ? A ? 103 HB3 1
   ATOM 2734 N A TYR A 232 ? 48.94617 -40.73128 -17.68208 0.805 16.69982 N ? A ? 104 N 1
   ATOM 2735 CA A TYR A 232 ? 49.08396 -39.49775 -18.43361 0.805 17.06307 C ? A ? 104 CA 1
   ATOM 2736 C A TYR A 232 ? 49.69142 -38.40629 -17.56995 0.805 20.10459 C ? A ? 104 C 1
   ATOM 2737 O A TYR A 232 ? 50.67068 -37.76480 -17.95605 0.805 19.74134 O ? A ? 104 O 1
   ATOM 2738 CB A TYR A 232 ? 47.74655 -39.04033 -18.98232 0.805 19.30114 C ? A ? 104 CB 1
   ATOM 2739 CG A TYR A 232 ? 47.80958 -37.89586 -19.94595 0.805 18.30710 C ? A ? 104 CG 1
   ATOM 2740 CD1 A TYR A 232 ? 48.33493 -38.10184 -21.22046 0.805 20.39818 C ? A ? 104 CD1 1
   ATOM 2741 CD2 A TYR A 232 ? 47.36729 -36.62590 -19.62717 0.805 18.19303 C ? A ? 104 CD2 1
   ATOM 2742 CE1 A TYR A 232 ? 48.36764 -37.10318 -22.15510 0.805 20.03117 C ? A ? 104 CE1 1
   ATOM 2743 CE2 A TYR A 232 ? 47.39545 -35.60545 -20.57283 0.805 20.87170 C ? A ? 104 CE2 1
   ATOM 2744 CZ A TYR A 232 ? 47.94048 -35.86914 -21.82834 0.805 20.59891 C ? A ? 104 CZ 1
   ATOM 2745 OH A TYR A 232 ? 47.98079 -34.89818 -22.78676 0.805 21.82819 O ? A ? 104 OH 1
   ATOM 2746 H A TYR A 232 ? 48.26218 -40.75201 -17.16119 0.805 20.04089 H ? A ? 104 H 1
   ATOM 2747 HA A TYR A 232 ? 49.65633 -39.65540 -19.20072 0.805 20.47680 H ? A ? 104 HA 1
   ATOM 2748 HB2 A TYR A 232 ? 47.33421 -39.78643 -19.44514 0.805 23.16248 H ? A ? 104 HB2 1
   ATOM 2749 HB3 A TYR A 232 ? 47.18937 -38.76248 -18.23851 0.805 23.16248 H ? A ? 104 HB3 1
   ATOM 2750 HD1 A TYR A 232 ? 48.67204 -38.93998 -21.44131 0.805 24.47893 H ? A ? 104 HD1 1
   ATOM 2751 HD2 A TYR A 232 ? 47.04743 -36.45145 -18.77151 0.805 21.83275 H ? A ? 104 HD2 1
   ATOM 2752 HE1 A TYR A 232 ? 48.68363 -37.27618 -23.01249 0.805 24.03851 H ? A ? 104 HE1 1
   ATOM 2753 HE2 A TYR A 232 ? 47.05690 -34.76313 -20.37090 0.805 25.04716 H ? A ? 104 HE2 1
   ATOM 2754 HH A TYR A 232 ? 48.21377 -35.23012 -23.52238 0.805 26.19494 H ? A ? 104 HH 1
   ATOM 2755 N B TYR A 232 ? 48.85517 -40.67750 -17.79294 0.195 17.26067 N ? A ? 104 N 1
   ATOM 2756 CA B TYR A 232 ? 49.03364 -39.41982 -18.50292 0.195 17.24380 C ? A ? 104 CA 1
   ATOM 2757 C B TYR A 232 ? 49.71014 -38.37793 -17.61819 0.195 20.01547 C ? A ? 104 C 1
   ATOM 2758 O B TYR A 232 ? 50.72449 -37.78673 -18.00098 0.195 19.78326 O ? A ? 104 O 1
   ATOM 2759 CB B TYR A 232 ? 47.67939 -38.90875 -18.99654 0.195 19.25374 C ? A ? 104 CB 1
   ATOM 2760 CG B TYR A 232 ? 47.76278 -37.75784 -19.96210 0.195 18.80404 C ? A ? 104 CG 1
   ATOM 2761 CD1 B TYR A 232 ? 48.29360 -37.94435 -21.23150 0.195 20.74652 C ? A ? 104 CD1 1
   ATOM 2762 CD2 B TYR A 232 ? 47.32118 -36.48766 -19.61860 0.195 18.44756 C ? A ? 104 CD2 1
   ATOM 2763 CE1 B TYR A 232 ? 48.37524 -36.90350 -22.13377 0.195 19.85001 C ? A ? 104 CE1 1
   ATOM 2764 CE2 B TYR A 232 ? 47.39531 -35.43915 -20.52075 0.195 20.75897 C ? A ? 104 CE2 1
   ATOM 2765 CZ B TYR A 232 ? 47.93448 -35.65533 -21.77133 0.195 22.30874 C ? A ? 104 CZ 1
   ATOM 2766 OH B TYR A 232 ? 48.01528 -34.62213 -22.67105 0.195 22.87346 O ? A ? 104 OH 1
   ATOM 2767 H B TYR A 232 ? 48.08158 -40.76150 -17.42672 0.195 20.71392 H ? A ? 104 H 1
   ATOM 2768 HA B TYR A 232 ? 49.60054 -39.56952 -19.27566 0.195 20.69367 H ? A ? 104 HA 1
   ATOM 2769 HB2 B TYR A 232 ? 47.21962 -39.63535 -19.44549 0.195 23.10560 H ? A ? 104 HB2 1
   ATOM 2770 HB3 B TYR A 232 ? 47.16300 -38.61221 -18.23083 0.195 23.10560 H ? A ? 104 HB3 1
   ATOM 2771 HD1 B TYR A 232 ? 48.60002 -38.78699 -21.47838 0.195 24.89694 H ? A ? 104 HD1 1
   ATOM 2772 HD2 B TYR A 232 ? 46.97039 -36.33834 -18.77034 0.195 22.13818 H ? A ? 104 HD2 1
   ATOM 2773 HE1 B TYR A 232 ? 48.72694 -37.04699 -22.98266 0.195 23.82112 H ? A ? 104 HE1 1
   ATOM 2774 HE2 B TYR A 232 ? 47.08364 -34.59534 -20.28466 0.195 24.91187 H ? A ? 104 HE2 1
   ATOM 2775 HH B TYR A 232 ? 48.32194 -33.93667 -22.29460 0.195 27.44927 H ? A ? 104 HH 1
   ATOM 2776 N A VAL A 233 ? 49.14666 -38.20743 -16.37136 0.805 17.42144 N ? A ? 105 N 1
   ATOM 2777 CA A VAL A 233 ? 49.69661 -37.17169 -15.49323 0.805 16.52184 C ? A ? 105 CA 1
   ATOM 2778 C A VAL A 233 ? 50.93063 -37.65201 -14.76168 0.805 16.91942 C ? A ? 105 C 1
   ATOM 2779 O A VAL A 233 ? 51.75313 -36.83664 -14.31219 0.805 20.12348 O ? A ? 105 O 1
   ATOM 2780 CB A VAL A 233 ? 48.57173 -36.68717 -14.56927 0.805 16.59992 C ? A ? 105 CB 1
   ATOM 2781 CG1 A VAL A 233 ? 49.02325 -35.49709 -13.67467 0.805 18.21049 C ? A ? 105 CG1 1
   ATOM 2782 CG2 A VAL A 233 ? 47.39294 -36.25676 -15.41943 0.805 19.46980 C ? A ? 105 CG2 1
   ATOM 2783 H A VAL A 233 ? 48.47869 -38.64379 -16.05040 0.805 20.90684 H ? A ? 105 H 1
   ATOM 2784 HA A VAL A 233 ? 50.00442 -36.40254 -15.99777 0.805 19.82732 H ? A ? 105 HA 1
   ATOM 2785 HB A VAL A 233 ? 48.32190 -37.41541 -13.97923 0.805 19.92101 H ? A ? 105 HB 1
   ATOM 2786 HG11 A VAL A 233 ? 48.27779 -35.21820 -13.12023 0.805 21.85370 H ? A ? 105 HG11 1
   ATOM 2787 HG12 A VAL A 233 ? 49.76187 -35.78476 -13.11557 0.805 21.85370 H ? A ? 105 HG12 1
   ATOM 2788 HG13 A VAL A 233 ? 49.30505 -34.76361 -14.24343 0.805 21.85370 H ? A ? 105 HG13 1
   ATOM 2789 HG21 A VAL A 233 ? 46.77310 -35.75373 -14.86838 0.805 23.36487 H ? A ? 105 HG21 1
   ATOM 2790 HG22 A VAL A 233 ? 47.71432 -35.70156 -16.14701 0.805 23.36487 H ? A ? 105 HG22 1
   ATOM 2791 HG23 A VAL A 233 ? 46.95462 -37.04597 -15.77428 0.805 23.36487 H ? A ? 105 HG23 1
   ATOM 2792 N B VAL A 233 ? 49.15675 -38.13709 -16.42961 0.195 17.53178 N ? A ? 105 N 1
   ATOM 2793 CA B VAL A 233 ? 49.72209 -37.12134 -15.54357 0.195 16.68031 C ? A ? 105 CA 1
   ATOM 2794 C B VAL A 233 ? 50.91042 -37.64354 -14.74903 0.195 17.03081 C ? A ? 105 C 1
   ATOM 2795 O B VAL A 233 ? 51.70314 -36.84379 -14.23171 0.195 20.01168 O ? A ? 105 O 1
   ATOM 2796 CB B VAL A 233 ? 48.61339 -36.58646 -14.62254 0.195 16.64135 C ? A ? 105 CB 1
   ATOM 2797 CG1 B VAL A 233 ? 49.15350 -35.52929 -13.66438 0.195 18.11952 C ? A ? 105 CG1 1
   ATOM 2798 CG2 B VAL A 233 ? 47.46848 -36.00951 -15.46082 0.195 17.77644 C ? A ? 105 CG2 1
   ATOM 2799 H B VAL A 233 ? 48.46479 -38.54129 -16.11748 0.195 21.03925 H ? A ? 105 H 1
   ATOM 2800 HA B VAL A 233 ? 50.06204 -36.38188 -16.07132 0.195 20.01748 H ? A ? 105 HA 1
   ATOM 2801 HB B VAL A 233 ? 48.27341 -37.32154 -14.08873 0.195 19.97073 H ? A ? 105 HB 1
   ATOM 2802 HG11 B VAL A 233 ? 48.41179 -35.13219 -13.18159 0.195 21.74454 H ? A ? 105 HG11 1
   ATOM 2803 HG12 B VAL A 233 ? 49.76580 -35.95103 -13.04139 0.195 21.74454 H ? A ? 105 HG12 1
   ATOM 2804 HG13 B VAL A 233 ? 49.61831 -34.84812 -14.17513 0.195 21.74454 H ? A ? 105 HG13 1
   ATOM 2805 HG21 B VAL A 233 ? 46.83945 -35.56387 -14.87207 0.195 21.33285 H ? A ? 105 HG21 1
   ATOM 2806 HG22 B VAL A 233 ? 47.83218 -35.37469 -16.09771 0.195 21.33285 H ? A ? 105 HG22 1
   ATOM 2807 HG23 B VAL A 233 ? 47.02568 -36.73312 -15.93116 0.195 21.33285 H ? A ? 105 HG23 1
   ATOM 2808 N A LYS A 234 ? 51.09716 -38.95173 -14.63493 0.805 17.50031 N ? A ? 106 N 1
   ATOM 2809 CA A LYS A 234 ? 52.23325 -39.58057 -13.95627 0.805 17.93744 C ? A ? 106 CA 1
   ATOM 2810 C A LYS A 234 ? 52.17983 -39.40716 -12.43554 0.805 18.29639 C ? A ? 106 C 1
   ATOM 2811 O A LYS A 234 ? 53.20426 -39.42128 -11.75241 0.805 19.36155 O ? A ? 106 O 1
   ATOM 2812 CB A LYS A 234 ? 53.57852 -39.09437 -14.51145 0.805 20.81096 C ? A ? 106 CB 1
   ATOM 2813 CG A LYS A 234 ? 53.73394 -39.25649 -16.03236 0.805 22.31507 C ? A ? 106 CG 1
   ATOM 2814 CD A LYS A 234 ? 53.41965 -40.65756 -16.49690 0.805 23.49969 C ? A ? 106 CD 1
   ATOM 2815 CE A LYS A 234 ? 53.89504 -40.92953 -17.91140 0.805 34.74699 C ? A ? 106 CE 1
   ATOM 2816 NZ A LYS A 234 ? 53.51944 -42.32168 -18.28221 0.805 31.62011 N ? A ? 106 NZ 1
   ATOM 2817 H A LYS A 234 ? 50.54129 -39.52898 -14.94700 0.805 21.00149 H ? A ? 106 H 1
   ATOM 2818 HA A LYS A 234 ? 52.17988 -40.53336 -14.13018 0.805 21.52605 H ? A ? 106 HA 1
   ATOM 2819 HB2 A LYS A 234 ? 53.67549 -38.15146 -14.30550 0.805 24.97427 H ? A ? 106 HB2 1
   ATOM 2820 HB3 A LYS A 234 ? 54.28911 -39.60118 -14.08825 0.805 24.97427 H ? A ? 106 HB3 1
   ATOM 2821 HG2 A LYS A 234 ? 53.12649 -38.64742 -16.48061 0.805 26.77920 H ? A ? 106 HG2 1
   ATOM 2822 HG3 A LYS A 234 ? 54.64951 -39.05508 -16.28151 0.805 26.77920 H ? A ? 106 HG3 1
   ATOM 2823 HD2 A LYS A 234 ? 53.85682 -41.29168 -15.90726 0.805 28.20074 H ? A ? 106 HD2 1
   ATOM 2824 HD3 A LYS A 234 ? 52.45908 -40.79044 -16.47338 0.805 28.20074 H ? A ? 106 HD3 1
   ATOM 2825 HE2 A LYS A 234 ? 53.47133 -40.31228 -18.52815 0.805 41.69750 H ? A ? 106 HE2 1
   ATOM 2826 HE3 A LYS A 234 ? 54.85946 -40.83798 -17.96056 0.805 41.69750 H ? A ? 106 HE3 1
   ATOM 2827 HZ1 A LYS A 234 ? 54.24626 -42.78334 -18.50737 0.805 37.94525 H ? A ? 106 HZ1 1
   ATOM 2828 HZ2 A LYS A 234 ? 53.12360 -42.72375 -17.59391 0.805 37.94525 H ? A ? 106 HZ2 1
   ATOM 2829 HZ3 A LYS A 234 ? 52.95808 -42.31183 -18.97277 0.805 37.94525 H ? A ? 106 HZ3 1
   ATOM 2830 N B LYS A 234 ? 51.06308 -38.96082 -14.64625 0.195 17.66131 N ? A ? 106 N 1
   ATOM 2831 CA B LYS A 234 ? 52.19691 -39.59696 -13.97515 0.195 18.07364 C ? A ? 106 CA 1
   ATOM 2832 C B LYS A 234 ? 52.14380 -39.43246 -12.45739 0.195 18.32125 C ? A ? 106 C 1
   ATOM 2833 O B LYS A 234 ? 53.17483 -39.46959 -11.78086 0.195 19.44199 O ? A ? 106 O 1
   ATOM 2834 CB B LYS A 234 ? 53.53095 -39.08023 -14.52339 0.195 20.89492 C ? A ? 106 CB 1
   ATOM 2835 CG B LYS A 234 ? 53.73049 -39.33747 -16.01620 0.195 22.44362 C ? A ? 106 CG 1
   ATOM 2836 CD B LYS A 234 ? 53.78256 -40.82618 -16.33357 0.195 27.88542 C ? A ? 106 CD 1
   ATOM 2837 CE B LYS A 234 ? 53.90165 -41.07426 -17.83161 0.195 33.87991 C ? A ? 106 CE 1
   ATOM 2838 NZ B LYS A 234 ? 55.12920 -40.45602 -18.40440 0.195 43.03225 N ? A ? 106 NZ 1
   ATOM 2839 H B LYS A 234 ? 50.50353 -39.52882 -14.96855 0.195 21.19469 H ? A ? 106 H 1
   ATOM 2840 HA B LYS A 234 ? 52.15062 -40.54906 -14.15477 0.195 21.68948 H ? A ? 106 HA 1
   ATOM 2841 HB2 B LYS A 234 ? 53.57550 -38.12185 -14.38049 0.195 25.07502 H ? A ? 106 HB2 1
   ATOM 2842 HB3 B LYS A 234 ? 54.25347 -39.52035 -14.04889 0.195 25.07502 H ? A ? 106 HB3 1
   ATOM 2843 HG2 B LYS A 234 ? 52.99169 -38.94790 -16.50947 0.195 26.93346 H ? A ? 106 HG2 1
   ATOM 2844 HG3 B LYS A 234 ? 54.56704 -38.93730 -16.30072 0.195 26.93346 H ? A ? 106 HG3 1
   ATOM 2845 HD2 B LYS A 234 ? 54.55362 -41.22091 -15.89705 0.195 33.46362 H ? A ? 106 HD2 1
   ATOM 2846 HD3 B LYS A 234 ? 52.96936 -41.25051 -16.01808 0.195 33.46362 H ? A ? 106 HD3 1
   ATOM 2847 HE2 B LYS A 234 ? 53.93942 -42.02968 -17.99480 0.195 40.65700 H ? A ? 106 HE2 1
   ATOM 2848 HE3 B LYS A 234 ? 53.13191 -40.69117 -18.28066 0.195 40.65700 H ? A ? 106 HE3 1
   ATOM 2849 HZ1 B LYS A 234 ? 55.19572 -40.65606 -19.26908 0.195 51.63982 H ? A ? 106 HZ1 1
   ATOM 2850 HZ2 B LYS A 234 ? 55.09481 -39.57124 -18.31445 0.195 51.63982 H ? A ? 106 HZ2 1
   ATOM 2851 HZ3 B LYS A 234 ? 55.84992 -40.76160 -17.98098 0.195 51.63982 H ? A ? 106 HZ3 1
   ATOM 2852 N A VAL A 235 ? 50.97319 -39.29220 -11.87803 0.805 17.83832 N ? A ? 107 N 1
   ATOM 2853 CA A VAL A 235 ? 50.77755 -39.35925 -10.43448 0.805 17.43498 C ? A ? 107 CA 1
   ATOM 2854 C A VAL A 235 ? 51.15854 -40.74519 -9.96057 0.805 17.55413 C ? A ? 107 C 1
   ATOM 2855 O A VAL A 235 ? 50.74814 -41.76152 -10.54550 0.805 19.01698 O ? A ? 107 O 1
   ATOM 2856 CB A VAL A 235 ? 49.30752 -39.04476 -10.10284 0.805 17.64651 C ? A ? 107 CB 1
   ATOM 2857 CG1 A VAL A 235 ? 49.04012 -39.22746 -8.58211 0.805 17.40850 C ? A ? 107 CG1 1
   ATOM 2858 CG2 A VAL A 235 ? 48.89523 -37.66700 -10.58368 0.805 18.67152 C ? A ? 107 CG2 1
   ATOM 2859 H A VAL A 235 ? 50.24496 -39.17355 -12.31986 0.805 21.40710 H ? A ? 107 H 1
   ATOM 2860 HA A VAL A 235 ? 51.34430 -38.70887 -9.99096 0.805 20.92309 H ? A ? 107 HA 1
   ATOM 2861 HB A VAL A 235 ? 48.74894 -39.67657 -10.58212 0.805 21.17692 H ? A ? 107 HB 1
   ATOM 2862 HG11 A VAL A 235 ? 48.14782 -38.90672 -8.37759 0.805 20.89132 H ? A ? 107 HG11 1
   ATOM 2863 HG12 A VAL A 235 ? 49.11232 -40.16883 -8.35962 0.805 20.89132 H ? A ? 107 HG12 1
   ATOM 2864 HG13 A VAL A 235 ? 49.69729 -38.71814 -8.08249 0.805 20.89132 H ? A ? 107 HG13 1
   ATOM 2865 HG21 A VAL A 235 ? 48.00505 -37.47020 -10.25241 0.805 22.40694 H ? A ? 107 HG21 1
   ATOM 2866 HG22 A VAL A 235 ? 49.52624 -37.01255 -10.24542 0.805 22.40694 H ? A ? 107 HG22 1
   ATOM 2867 HG23 A VAL A 235 ? 48.89682 -37.65747 -11.55363 0.805 22.40694 H ? A ? 107 HG23 1
   ATOM 2868 N B VAL A 235 ? 50.93983 -39.26522 -11.90763 0.195 17.93333 N ? A ? 107 N 1
   ATOM 2869 CA B VAL A 235 ? 50.75259 -39.36783 -10.46677 0.195 17.46628 C ? A ? 107 CA 1
   ATOM 2870 C B VAL A 235 ? 51.10307 -40.77888 -10.02589 0.195 17.57336 C ? A ? 107 C 1
   ATOM 2871 O B VAL A 235 ? 50.68392 -41.76387 -10.64797 0.195 18.94304 O ? A ? 107 O 1
   ATOM 2872 CB B VAL A 235 ? 49.30287 -39.02077 -10.09387 0.195 17.61973 C ? A ? 107 CB 1
   ATOM 2873 CG1 B VAL A 235 ? 49.04701 -39.33146 -8.61468 0.195 17.63015 C ? A ? 107 CG1 1
   ATOM 2874 CG2 B VAL A 235 ? 48.98825 -37.57488 -10.41814 0.195 18.87146 C ? A ? 107 CG2 1
   ATOM 2875 H B VAL A 235 ? 50.22088 -39.09253 -12.34681 0.195 21.52112 H ? A ? 107 H 1
   ATOM 2876 HA B VAL A 235 ? 51.34316 -38.74022 -10.02156 0.195 20.96066 H ? A ? 107 HA 1
   ATOM 2877 HB B VAL A 235 ? 48.70201 -39.56849 -10.62290 0.195 21.14479 H ? A ? 107 HB 1
   ATOM 2878 HG11 B VAL A 235 ? 48.21815 -38.90788 -8.34180 0.195 21.15730 H ? A ? 107 HG11 1
   ATOM 2879 HG12 B VAL A 235 ? 48.98054 -40.29244 -8.50074 0.195 21.15730 H ? A ? 107 HG12 1
   ATOM 2880 HG13 B VAL A 235 ? 49.78424 -38.98605 -8.08733 0.195 21.15730 H ? A ? 107 HG13 1
   ATOM 2881 HG21 B VAL A 235 ? 48.07837 -37.38049 -10.14386 0.195 22.64686 H ? A ? 107 HG21 1
   ATOM 2882 HG22 B VAL A 235 ? 49.60757 -37.00192 -9.93953 0.195 22.64686 H ? A ? 107 HG22 1
   ATOM 2883 HG23 B VAL A 235 ? 49.08205 -37.43795 -11.37384 0.195 22.64686 H ? A ? 107 HG23 1
   ATOM 2884 N A GLU A 236 ? 51.95953 -40.79640 -8.91925 0.805 17.09034 N ? A ? 108 N 1
   ATOM 2885 CA A GLU A 236 ? 52.32987 -42.03997 -8.26146 0.805 17.25969 C ? A ? 108 CA 1
   ATOM 2886 C A GLU A 236 ? 51.40292 -42.33027 -7.08637 0.805 17.38796 C ? A ? 108 C 1
   ATOM 2887 O A GLU A 236 ? 51.21901 -41.49903 -6.18491 0.805 16.90815 O ? A ? 108 O 1
   ATOM 2888 CB A GLU A 236 ? 53.77213 -41.98639 -7.78440 0.805 21.22338 C ? A ? 108 CB 1
   ATOM 2889 CG A GLU A 236 ? 54.74912 -41.78507 -8.91809 0.805 27.80740 C ? A ? 108 CG 1
   ATOM 2890 CD A GLU A 236 ? 56.12782 -41.53363 -8.41941 0.805 37.35577 C ? A ? 108 CD 1
   ATOM 2891 OE1 A GLU A 236 ? 56.59696 -42.26331 -7.52590 0.805 42.14354 O ? A ? 108 OE1 1
   ATOM 2892 OE2 A GLU A 236 ? 56.71797 -40.58549 -8.91324 0.805 44.56360 O ? A ? 108 OE2 1
   ATOM 2893 H A GLU A 236 ? 52.31710 -40.10271 -8.55794 0.805 20.50952 H ? A ? 108 H 1
   ATOM 2894 HA A GLU A 236 ? 52.23816 -42.76529 -8.89896 0.805 20.71275 H ? A ? 108 HA 1
   ATOM 2895 HB2 A GLU A 236 ? 53.87328 -41.24720 -7.16451 0.805 25.46917 H ? A ? 108 HB2 1
   ATOM 2896 HB3 A GLU A 236 ? 53.99078 -42.82194 -7.34288 0.805 25.46917 H ? A ? 108 HB3 1
   ATOM 2897 HG2 A GLU A 236 ? 54.76622 -42.58185 -9.47104 0.805 33.37000 H ? A ? 108 HG2 1
   ATOM 2898 HG3 A GLU A 236 ? 54.47263 -41.02023 -9.44675 0.805 33.37000 H ? A ? 108 HG3 1
   ATOM 2899 N B GLU A 236 ? 51.86677 -40.88794 -8.94696 0.195 17.11677 N ? A ? 108 N 1
   ATOM 2900 CA B GLU A 236 ? 52.21977 -42.17433 -8.36004 0.195 18.09204 C ? A ? 108 CA 1
   ATOM 2901 C B GLU A 236 ? 51.34986 -42.40856 -7.12923 0.195 17.32050 C ? A ? 108 C 1
   ATOM 2902 O B GLU A 236 ? 51.45713 -41.68256 -6.13692 0.195 18.62585 O ? A ? 108 O 1
   ATOM 2903 CB B GLU A 236 ? 53.70196 -42.22930 -7.99280 0.195 22.22610 C ? A ? 108 CB 1
   ATOM 2904 CG B GLU A 236 ? 54.63111 -42.23506 -9.19289 0.195 19.98650 C ? A ? 108 CG 1
   ATOM 2905 CD B GLU A 236 ? 56.07955 -42.50610 -8.82631 0.195 28.98225 C ? A ? 108 CD 1
   ATOM 2906 OE1 B GLU A 236 ? 56.36253 -42.90072 -7.67612 0.195 35.44731 O ? A ? 108 OE1 1
   ATOM 2907 OE2 B GLU A 236 ? 56.93423 -42.31977 -9.70737 0.195 33.10649 O ? A ? 108 OE2 1
   ATOM 2908 H B GLU A 236 ? 52.20039 -40.21568 -8.52701 0.195 20.54123 H ? A ? 108 H 1
   ATOM 2909 HA B GLU A 236 ? 52.03823 -42.87284 -9.00813 0.195 21.71157 H ? A ? 108 HA 1
   ATOM 2910 HB2 B GLU A 236 ? 53.91861 -41.45192 -7.45463 0.195 26.67243 H ? A ? 108 HB2 1
   ATOM 2911 HB3 B GLU A 236 ? 53.86761 -43.03993 -7.48650 0.195 26.67243 H ? A ? 108 HB3 1
   ATOM 2912 HG2 B GLU A 236 ? 54.34489 -42.92757 -9.80885 0.195 23.98491 H ? A ? 108 HG2 1
   ATOM 2913 HG3 B GLU A 236 ? 54.59047 -41.36816 -9.62619 0.195 23.98491 H ? A ? 108 HG3 1
   ATOM 2914 N A PHE A 237 ? 50.81689 -43.52423 -7.10977 0.805 18.56548 N ? A ? 109 N 1
   ATOM 2915 CA A PHE A 237 ? 49.95500 -44.00735 -6.05783 0.805 16.40637 C ? A ? 109 CA 1
   ATOM 2916 C A PHE A 237 ? 50.64030 -45.18805 -5.38542 0.805 16.94022 C ? A ? 109 C 1
   ATOM 2917 O A PHE A 237 ? 51.37598 -45.93918 -6.03834 0.805 20.27133 O ? A ? 109 O 1
   ATOM 2918 CB A PHE A 237 ? 48.62095 -44.47819 -6.61320 0.805 18.10936 C ? A ? 109 CB 1
   ATOM 2919 CG A PHE A 237 ? 47.78525 -43.41735 -7.26659 0.805 18.86489 C ? A ? 109 CG 1
   ATOM 2920 CD1 A PHE A 237 ? 46.93660 -42.64668 -6.51884 0.805 18.79027 C ? A ? 109 CD1 1
   ATOM 2921 CD2 A PHE A 237 ? 47.82166 -43.23620 -8.63574 0.805 21.89251 C ? A ? 109 CD2 1
   ATOM 2922 CE1 A PHE A 237 ? 46.14741 -41.69280 -7.13249 0.805 20.47006 C ? A ? 109 CE1 1
   ATOM 2923 CE2 A PHE A 237 ? 47.01577 -42.31845 -9.23646 0.805 21.02677 C ? A ? 109 CE2 1
   ATOM 2924 CZ A PHE A 237 ? 46.18072 -41.54003 -8.47436 0.805 19.38353 C ? A ? 109 CZ 1
   ATOM 2925 H A PHE A 237 ? 50.91243 -44.08736 -7.75270 0.805 22.27969 H ? A ? 109 H 1
   ATOM 2926 HA A PHE A 237 ? 49.78645 -43.30141 -5.41429 0.805 19.68876 H ? A ? 109 HA 1
   ATOM 2927 HB2 A PHE A 237 ? 48.79169 -45.16251 -7.27912 0.805 21.73235 H ? A ? 109 HB2 1
   ATOM 2928 HB3 A PHE A 237 ? 48.09972 -44.84805 -5.88352 0.805 21.73235 H ? A ? 109 HB3 1
   ATOM 2929 HD1 A PHE A 237 ? 46.89111 -42.76505 -5.59752 0.805 22.54944 H ? A ? 109 HD1 1
   ATOM 2930 HD2 A PHE A 237 ? 48.40277 -43.74655 -9.15222 0.805 26.27213 H ? A ? 109 HD2 1
   ATOM 2931 HE1 A PHE A 237 ? 45.59047 -41.15319 -6.61914 0.805 24.56519 H ? A ? 109 HE1 1
   ATOM 2932 HE2 A PHE A 237 ? 47.03087 -42.21904 -10.16101 0.805 25.23324 H ? A ? 109 HE2 1
   ATOM 2933 HZ A PHE A 237 ? 45.63658 -40.90595 -8.88272 0.805 23.26135 H ? A ? 109 HZ 1
   ATOM 2934 N B PHE A 237 ? 50.49301 -43.42333 -7.19811 0.195 15.53160 N ? A ? 109 N 1
   ATOM 2935 CA B PHE A 237 ? 49.79156 -43.94720 -6.03623 0.195 16.77017 C ? A ? 109 CA 1
   ATOM 2936 C B PHE A 237 ? 50.53046 -45.16844 -5.49762 0.195 16.95776 C ? A ? 109 C 1
   ATOM 2937 O B PHE A 237 ? 51.13959 -45.93273 -6.25499 0.195 16.45235 O ? A ? 109 O 1
   ATOM 2938 CB B PHE A 237 ? 48.35615 -44.36399 -6.36931 0.195 16.68147 C ? A ? 109 CB 1
   ATOM 2939 CG B PHE A 237 ? 47.52192 -43.28264 -6.96866 0.195 18.44565 C ? A ? 109 CG 1
   ATOM 2940 CD1 B PHE A 237 ? 46.80267 -42.42083 -6.16224 0.195 18.35606 C ? A ? 109 CD1 1
   ATOM 2941 CD2 B PHE A 237 ? 47.43978 -43.14247 -8.33912 0.195 19.32963 C ? A ? 109 CD2 1
   ATOM 2942 CE1 B PHE A 237 ? 46.01845 -41.42815 -6.72432 0.195 17.81663 C ? A ? 109 CE1 1
   ATOM 2943 CE2 B PHE A 237 ? 46.66259 -42.16441 -8.90352 0.195 22.60135 C ? A ? 109 CE2 1
   ATOM 2944 CZ B PHE A 237 ? 45.95957 -41.30165 -8.09749 0.195 17.09223 C ? A ? 109 CZ 1
   ATOM 2945 H B PHE A 237 ? 50.29779 -43.83438 -7.92785 0.195 18.63904 H ? A ? 109 H 1
   ATOM 2946 HA B PHE A 237 ? 49.75602 -43.25189 -5.36082 0.195 20.12532 H ? A ? 109 HA 1
   ATOM 2947 HB2 B PHE A 237 ? 48.38650 -45.09661 -7.00433 0.195 20.01887 H ? A ? 109 HB2 1
   ATOM 2948 HB3 B PHE A 237 ? 47.92016 -44.65134 -5.55186 0.195 20.01887 H ? A ? 109 HB3 1
   ATOM 2949 HD1 B PHE A 237 ? 46.84578 -42.50828 -5.23737 0.195 22.02839 H ? A ? 109 HD1 1
   ATOM 2950 HD2 B PHE A 237 ? 47.91896 -43.72033 -8.88808 0.195 23.19667 H ? A ? 109 HD2 1
   ATOM 2951 HE1 B PHE A 237 ? 45.53425 -40.85005 -6.18003 0.195 21.38108 H ? A ? 109 HE1 1
   ATOM 2952 HE2 B PHE A 237 ? 46.61131 -42.08505 -9.82870 0.195 27.12273 H ? A ? 109 HE2 1
   ATOM 2953 HZ B PHE A 237 ? 45.44193 -40.62969 -8.47883 0.195 20.51180 H ? A ? 109 HZ 1
   ATOM 2954 N A TYR A 238 ? 50.39190 -45.38072 -4.10737 0.805 17.13992 N ? A ? 110 N 1
   ATOM 2955 CA A TYR A 238 ? 50.91953 -46.59814 -3.48580 0.805 17.99984 C ? A ? 110 CA 1
   ATOM 2956 C A TYR A 238 ? 50.25807 -47.81743 -4.13171 0.805 17.92136 C ? A ? 110 C 1
   ATOM 2957 O A TYR A 238 ? 49.01773 -47.84052 -4.29199 0.805 19.49665 O ? A ? 110 O 1
   ATOM 2958 CB A TYR A 238 ? 50.72112 -46.63731 -1.97478 0.805 17.41006 C ? A ? 110 CB 1
   ATOM 2959 CG A TYR A 238 ? 51.50485 -45.56797 -1.25748 0.805 15.36664 C ? A ? 110 CG 1
   ATOM 2960 CD1 A TYR A 238 ? 52.84571 -45.70390 -1.02230 0.805 21.52114 C ? A ? 110 CD1 1
   ATOM 2961 CD2 A TYR A 238 ? 50.88011 -44.39378 -0.83578 0.805 16.49913 C ? A ? 110 CD2 1
   ATOM 2962 CE1 A TYR A 238 ? 53.52936 -44.71861 -0.37622 0.805 21.63868 C ? A ? 110 CE1 1
   ATOM 2963 CE2 A TYR A 238 ? 51.55683 -43.39915 -0.23166 0.805 18.18748 C ? A ? 110 CE2 1
   ATOM 2964 CZ A TYR A 238 ? 52.85240 -43.54747 0.02980 0.805 17.25625 C ? A ? 110 CZ 1
   ATOM 2965 OH A TYR A 238 ? 53.56353 -42.53195 0.63996 0.805 18.92212 O ? A ? 110 OH 1
   ATOM 2966 H A TYR A 238 ? 49.94427 -44.85497 -3.59472 0.805 20.56902 H ? A ? 110 H 1
   ATOM 2967 HA A TYR A 238 ? 51.87814 -46.61843 -3.63261 0.805 21.60092 H ? A ? 110 HA 1
   ATOM 2968 HB2 A TYR A 238 ? 49.78092 -46.50531 -1.77602 0.805 20.89319 H ? A ? 110 HB2 1
   ATOM 2969 HB3 A TYR A 238 ? 51.01310 -47.49962 -1.64000 0.805 20.89319 H ? A ? 110 HB3 1
   ATOM 2970 HD1 A TYR A 238 ? 53.29115 -46.47016 -1.30395 0.805 25.82648 H ? A ? 110 HD1 1
   ATOM 2971 HD2 A TYR A 238 ? 49.96617 -44.29504 -0.97669 0.805 19.80007 H ? A ? 110 HD2 1
   ATOM 2972 HE1 A TYR A 238 ? 54.43785 -44.81668 -0.20325 0.805 25.96752 H ? A ? 110 HE1 1
   ATOM 2973 HE2 A TYR A 238 ? 51.12035 -42.61182 0.00181 0.805 21.82609 H ? A ? 110 HE2 1
   ATOM 2974 HH A TYR A 238 ? 54.01818 -42.84101 1.27507 0.805 22.70766 H ? A ? 110 HH 1
   ATOM 2975 N B TYR A 238 ? 50.45400 -45.36959 -4.18670 0.195 17.12952 N ? A ? 110 N 1
   ATOM 2976 CA B TYR A 238 ? 51.00831 -46.59290 -3.62576 0.195 17.91590 C ? A ? 110 CA 1
   ATOM 2977 C B TYR A 238 ? 50.36736 -47.80253 -4.31037 0.195 17.35749 C ? A ? 110 C 1
   ATOM 2978 O B TYR A 238 ? 49.20968 -47.75289 -4.73373 0.195 11.32437 O ? A ? 110 O 1
   ATOM 2979 CB B TYR A 238 ? 50.79749 -46.64619 -2.11492 0.195 17.47527 C ? A ? 110 CB 1
   ATOM 2980 CG B TYR A 238 ? 51.54828 -45.55511 -1.38435 0.195 15.96723 C ? A ? 110 CG 1
   ATOM 2981 CD1 B TYR A 238 ? 52.91673 -45.63834 -1.19432 0.195 20.69437 C ? A ? 110 CD1 1
   ATOM 2982 CD2 B TYR A 238 ? 50.88714 -44.43265 -0.89660 0.195 16.76663 C ? A ? 110 CD2 1
   ATOM 2983 CE1 B TYR A 238 ? 53.60481 -44.64008 -0.53670 0.195 21.45744 C ? A ? 110 CE1 1
   ATOM 2984 CE2 B TYR A 238 ? 51.56672 -43.43009 -0.24234 0.195 18.25820 C ? A ? 110 CE2 1
   ATOM 2985 CZ B TYR A 238 ? 52.91945 -43.53681 -0.05678 0.195 17.56281 C ? A ? 110 CZ 1
   ATOM 2986 OH B TYR A 238 ? 53.60771 -42.53582 0.59040 0.195 19.03287 O ? A ? 110 OH 1
   ATOM 2987 H B TYR A 238 ? 50.09771 -44.83060 -3.61912 0.195 20.55653 H ? A ? 110 H 1
   ATOM 2988 HA B TYR A 238 ? 51.96548 -46.62453 -3.77979 0.195 21.50020 H ? A ? 110 HA 1
   ATOM 2989 HB2 B TYR A 238 ? 49.85237 -46.54124 -1.92353 0.195 20.97143 H ? A ? 110 HB2 1
   ATOM 2990 HB3 B TYR A 238 ? 51.11043 -47.50179 -1.78187 0.195 20.97143 H ? A ? 110 HB3 1
   ATOM 2991 HD1 B TYR A 238 ? 53.37935 -46.37867 -1.51494 0.195 24.83436 H ? A ? 110 HD1 1
   ATOM 2992 HD2 B TYR A 238 ? 49.96771 -44.35802 -1.01487 0.195 20.12108 H ? A ? 110 HD2 1
   ATOM 2993 HE1 B TYR A 238 ? 54.52449 -44.70767 -0.41624 0.195 25.75004 H ? A ? 110 HE1 1
   ATOM 2994 HE2 B TYR A 238 ? 51.10943 -42.68386 0.07216 0.195 21.91095 H ? A ? 110 HE2 1
   ATOM 2995 HH B TYR A 238 ? 54.27883 -42.31004 0.13850 0.195 22.84056 H ? A ? 110 HH 1
   ATOM 2996 N A PRO A 239 ? 51.03256 -48.84578 -4.49974 0.805 18.16757 N ? A ? 111 N 1
   ATOM 2997 CA A PRO A 239 ? 50.46494 -49.97932 -5.23532 0.805 18.52417 C ? A ? 111 CA 1
   ATOM 2998 C A PRO A 239 ? 49.76400 -50.95945 -4.34480 0.805 19.41231 C ? A ? 111 C 1
   ATOM 2999 O A PRO A 239 ? 49.13197 -51.88436 -4.85736 0.805 20.62434 O ? A ? 111 O 1
   ATOM 3000 CB A PRO A 239 ? 51.68691 -50.63304 -5.88193 0.805 20.16274 C ? A ? 111 CB 1
   ATOM 3001 CG A PRO A 239 ? 52.81418 -50.32040 -4.93830 0.805 24.01488 C ? A ? 111 CG 1
   ATOM 3002 CD A PRO A 239 ? 52.50567 -48.89844 -4.42351 0.805 19.89789 C ? A ? 111 CD 1
   ATOM 3003 HA A PRO A 239 ? 49.86772 -49.66727 -5.93307 0.805 22.23012 H ? A ? 111 HA 1
   ATOM 3004 HB2 A PRO A 239 ? 51.55087 -51.59028 -5.95993 0.805 24.19640 H ? A ? 111 HB2 1
   ATOM 3005 HB3 A PRO A 239 ? 51.84661 -50.24818 -6.75788 0.805 24.19640 H ? A ? 111 HB3 1
   ATOM 3006 HG2 A PRO A 239 ? 52.82460 -50.96015 -4.20925 0.805 28.81897 H ? A ? 111 HG2 1
   ATOM 3007 HG3 A PRO A 239 ? 53.66035 -50.34340 -5.41198 0.805 28.81897 H ? A ? 111 HG3 1
   ATOM 3008 HD2 A PRO A 239 ? 52.81170 -48.78440 -3.51014 0.805 23.87859 H ? A ? 111 HD2 1
   ATOM 3009 HD3 A PRO A 239 ? 52.90850 -48.22592 -4.99477 0.805 23.87859 H ? A ? 111 HD3 1
   ATOM 3010 N B PRO A 239 ? 51.11178 -48.89663 -4.47555 0.195 18.18600 N ? A ? 111 N 1
   ATOM 3011 CA B PRO A 239 ? 50.56012 -50.05863 -5.17780 0.195 18.69579 C ? A ? 111 CA 1
   ATOM 3012 C B PRO A 239 ? 49.81113 -51.01789 -4.27531 0.195 19.52307 C ? A ? 111 C 1
   ATOM 3013 O B PRO A 239 ? 49.14509 -51.92616 -4.78911 0.195 20.64415 O ? A ? 111 O 1
   ATOM 3014 CB B PRO A 239 ? 51.81405 -50.72590 -5.75375 0.195 20.21209 C ? A ? 111 CB 1
   ATOM 3015 CG B PRO A 239 ? 52.85253 -50.46324 -4.70135 0.195 22.52187 C ? A ? 111 CG 1
   ATOM 3016 CD B PRO A 239 ? 52.53500 -49.07623 -4.13395 0.195 19.86858 C ? A ? 111 CD 1
   ATOM 3017 HA B PRO A 239 ? 49.98616 -49.78361 -5.90981 0.195 22.43606 H ? A ? 111 HA 1
   ATOM 3018 HB2 B PRO A 239 ? 51.66539 -51.67675 -5.87500 0.195 24.25563 H ? A ? 111 HB2 1
   ATOM 3019 HB3 B PRO A 239 ? 52.05592 -50.31741 -6.59964 0.195 24.25563 H ? A ? 111 HB3 1
   ATOM 3020 HG2 B PRO A 239 ? 52.79370 -51.13929 -4.00825 0.195 27.02736 H ? A ? 111 HG2 1
   ATOM 3021 HG3 B PRO A 239 ? 53.73536 -50.47587 -5.10303 0.195 27.02736 H ? A ? 111 HG3 1
   ATOM 3022 HD2 B PRO A 239 ? 52.66576 -49.05678 -3.17301 0.195 23.84341 H ? A ? 111 HD2 1
   ATOM 3023 HD3 B PRO A 239 ? 53.08139 -48.39548 -4.55697 0.195 23.84341 H ? A ? 111 HD3 1
   ATOM 3024 N A ASP A 240 ? 49.87752 -50.77796 -3.03388 0.805 18.56870 N ? A ? 112 N 1
   ATOM 3025 CA A ASP A 240 ? 49.48609 -51.80804 -2.08710 0.805 17.53514 C ? A ? 112 CA 1
   ATOM 3026 C A ASP A 240 ? 48.90310 -51.22471 -0.81800 0.805 20.19971 C ? A ? 112 C 1
   ATOM 3027 O A ASP A 240 ? 48.97052 -51.88053 0.22392 0.805 21.38503 O ? A ? 112 O 1
   ATOM 3028 CB A ASP A 240 ? 50.67246 -52.65182 -1.72000 0.805 19.75993 C ? A ? 112 CB 1
   ATOM 3029 CG A ASP A 240 ? 51.73059 -51.88149 -0.97997 0.805 24.70129 C ? A ? 112 CG 1
   ATOM 3030 OD1 A ASP A 240 ? 51.82974 -50.61356 -1.08421 0.805 22.92382 O ? A ? 112 OD1 1
   ATOM 3031 OD2 A ASP A 240 ? 52.49893 -52.59397 -0.26924 0.805 25.49212 O ? A ? 112 OD2 1
   ATOM 3032 H A ASP A 240 ? 50.18040 -50.06233 -2.66545 0.805 22.28356 H ? A ? 112 H 1
   ATOM 3033 HA A ASP A 240 ? 48.81748 -52.37406 -2.50362 0.805 21.04329 H ? A ? 112 HA 1
   ATOM 3034 HB2 A ASP A 240 ? 50.37812 -53.37951 -1.15015 0.805 23.71303 H ? A ? 112 HB2 1
   ATOM 3035 HB3 A ASP A 240 ? 51.07120 -53.00553 -2.53044 0.805 23.71303 H ? A ? 112 HB3 1
   ATOM 3036 N B ASP A 240 ? 49.89915 -50.83358 -2.95631 0.195 18.61493 N ? A ? 112 N 1
   ATOM 3037 CA B ASP A 240 ? 49.43212 -51.82969 -2.00456 0.195 17.69598 C ? A ? 112 CA 1
   ATOM 3038 C B ASP A 240 ? 48.83077 -51.18924 -0.76514 0.195 20.09540 C ? A ? 112 C 1
   ATOM 3039 O B ASP A 240 ? 48.82972 -51.79700 0.31032 0.195 22.01116 O ? A ? 112 O 1
   ATOM 3040 CB B ASP A 240 ? 50.57314 -52.75661 -1.59209 0.195 19.98190 C ? A ? 112 CB 1
   ATOM 3041 CG B ASP A 240 ? 51.73779 -52.00709 -0.96100 0.195 24.05450 C ? A ? 112 CG 1
   ATOM 3042 OD1 B ASP A 240 ? 51.61515 -50.77948 -0.69630 0.195 16.60431 O ? A ? 112 OD1 1
   ATOM 3043 OD2 B ASP A 240 ? 52.78270 -52.66174 -0.71863 0.195 20.52656 O ? A ? 112 OD2 1
   ATOM 3044 H B ASP A 240 ? 50.23000 -50.13029 -2.58819 0.195 22.33904 H ? A ? 112 H 1
   ATOM 3045 HA B ASP A 240 ? 48.73791 -52.35520 -2.43212 0.195 21.23629 H ? A ? 112 HA 1
   ATOM 3046 HB2 B ASP A 240 ? 50.24171 -53.39754 -0.94382 0.195 23.97939 H ? A ? 112 HB2 1
   ATOM 3047 HB3 B ASP A 240 ? 50.90420 -53.21994 -2.37734 0.195 23.97939 H ? A ? 112 HB3 1
   ATOM 3048 N A GLN A 241 ? 48.37425 -50.00582 -0.87749 0.805 20.13075 N ? A ? 113 N 1
   ATOM 3049 CA A GLN A 241 ? 47.65952 -49.36442 0.20172 0.805 17.93603 C ? A ? 113 CA 1
   ATOM 3050 C A GLN A 241 ? 46.37006 -48.78086 -0.33812 0.805 18.20441 C ? A ? 113 C 1
   ATOM 3051 O A GLN A 241 ? 46.35954 -48.14171 -1.40554 0.805 21.18242 O ? A ? 113 O 1
   ATOM 3052 CB A GLN A 241 ? 48.42357 -48.19481 0.82666 0.805 22.63266 C ? A ? 113 CB 1
   ATOM 3053 CG A GLN A 241 ? 49.65370 -48.55187 1.52374 0.805 21.73939 C ? A ? 113 CG 1
   ATOM 3054 CD A GLN A 241 ? 50.26580 -47.32979 2.17885 0.805 25.03352 C ? A ? 113 CD 1
   ATOM 3055 OE1 A GLN A 241 ? 49.60044 -46.58292 2.93067 0.805 26.05086 O ? A ? 113 OE1 1
   ATOM 3056 NE2 A GLN A 241 ? 51.50794 -47.08758 1.85994 0.805 24.01219 N ? A ? 113 NE2 1
   ATOM 3057 H A GLN A 241 ? 48.42338 -49.50767 -1.57679 0.805 24.15802 H ? A ? 113 H 1
   ATOM 3058 HA A GLN A 241 ? 47.49721 -50.03936 0.87921 0.805 21.52435 H ? A ? 113 HA 1
   ATOM 3059 HB2 A GLN A 241 ? 48.66130 -47.57341 0.12079 0.805 27.16031 H ? A ? 113 HB2 1
   ATOM 3060 HB3 A GLN A 241 ? 47.84265 -47.75957 1.47008 0.805 27.16031 H ? A ? 113 HB3 1
   ATOM 3061 HG2 A GLN A 241 ? 49.45860 -49.20699 2.21197 0.805 26.08839 H ? A ? 113 HG2 1
   ATOM 3062 HG3 A GLN A 241 ? 50.29192 -48.91598 0.89049 0.805 26.08839 H ? A ? 113 HG3 1
   ATOM 3063 HE21 A GLN A 241 ? 51.92040 -47.60682 1.31234 0.805 28.81575 H ? A ? 113 HE21 1
   ATOM 3064 HE22 A GLN A 241 ? 51.91400 -46.40873 2.19740 0.805 28.81575 H ? A ? 113 HE22 1
   ATOM 3065 N B GLN A 241 ? 48.33206 -49.96510 -0.89177 0.195 20.18873 N ? A ? 113 N 1
   ATOM 3066 CA B GLN A 241 ? 47.60130 -49.29645 0.16965 0.195 18.16040 C ? A ? 113 CA 1
   ATOM 3067 C B GLN A 241 ? 46.25145 -48.85290 -0.36929 0.195 18.14873 C ? A ? 113 C 1
   ATOM 3068 O B GLN A 241 ? 46.13522 -48.45604 -1.53734 0.195 11.88812 O ? A ? 113 O 1
   ATOM 3069 CB B GLN A 241 ? 48.34451 -48.06997 0.70498 0.195 22.12869 C ? A ? 113 CB 1
   ATOM 3070 CG B GLN A 241 ? 49.68101 -48.34953 1.32951 0.195 20.69611 C ? A ? 113 CG 1
   ATOM 3071 CD B GLN A 241 ? 50.29812 -47.08975 1.92028 0.195 19.78201 C ? A ? 113 CD 1
   ATOM 3072 OE1 B GLN A 241 ? 49.58519 -46.15703 2.33275 0.195 16.75768 O ? A ? 113 OE1 1
   ATOM 3073 NE2 B GLN A 241 ? 51.62069 -47.05338 1.96664 0.195 24.18075 N ? A ? 113 NE2 1
   ATOM 3074 H B GLN A 241 ? 48.40787 -49.49040 -1.60487 0.195 24.22760 H ? A ? 113 H 1
   ATOM 3075 HA B GLN A 241 ? 47.47621 -49.91703 0.90458 0.195 21.79359 H ? A ? 113 HA 1
   ATOM 3076 HB2 B GLN A 241 ? 48.49216 -47.45655 -0.03177 0.195 26.55555 H ? A ? 113 HB2 1
   ATOM 3077 HB3 B GLN A 241 ? 47.79151 -47.64886 1.38156 0.195 26.55555 H ? A ? 113 HB3 1
   ATOM 3078 HG2 B GLN A 241 ? 49.57236 -48.99871 2.04201 0.195 24.83644 H ? A ? 113 HG2 1
   ATOM 3079 HG3 B GLN A 241 ? 50.28428 -48.69643 0.65377 0.195 24.83644 H ? A ? 113 HG3 1
   ATOM 3080 HE21 B GLN A 241 ? 52.07972 -47.71844 1.67238 0.195 29.01801 H ? A ? 113 HE21 1
   ATOM 3081 HE22 B GLN A 241 ? 52.02081 -46.36469 2.29101 0.195 29.01801 H ? A ? 113 HE22 1
   ATOM 3082 N A LEU A 242 ? 45.30925 -48.95202 0.42779 0.805 18.41435 N ? A ? 114 N 1
   ATOM 3083 CA A LEU A 242 ? 44.02005 -48.31989 0.18813 0.805 18.61388 C ? A ? 114 CA 1
   ATOM 3084 C A LEU A 242 ? 43.45617 -47.85824 1.51886 0.805 21.56909 C ? A ? 114 C 1
   ATOM 3085 O A LEU A 242 ? 43.82222 -48.38538 2.57376 0.805 23.41806 O ? A ? 114 O 1
   ATOM 3086 CB A LEU A 242 ? 43.00911 -49.26739 -0.46932 0.805 20.43199 C ? A ? 114 CB 1
   ATOM 3087 CG A LEU A 242 ? 43.32198 -49.74244 -1.85463 0.805 19.90284 C ? A ? 114 CG 1
   ATOM 3088 CD1 A LEU A 242 ? 42.48902 -50.97589 -2.17139 0.805 23.19061 C ? A ? 114 CD1 1
   ATOM 3089 CD2 A LEU A 242 ? 43.00342 -48.68932 -2.85103 0.805 22.17303 C ? A ? 114 CD2 1
   ATOM 3090 H A LEU A 242 ? 45.30712 -49.45299 1.12680 0.805 22.09833 H ? A ? 114 H 1
   ATOM 3091 HA A LEU A 242 ? 44.15336 -47.56048 -0.40045 0.805 22.33777 H ? A ? 114 HA 1
   ATOM 3092 HB2 A LEU A 242 ? 42.93280 -50.05651 0.08958 0.805 24.51950 H ? A ? 114 HB2 1
   ATOM 3093 HB3 A LEU A 242 ? 42.15563 -48.80860 -0.51386 0.805 24.51950 H ? A ? 114 HB3 1
   ATOM 3094 HG A LEU A 242 ? 44.26680 -49.95541 -1.90809 0.805 23.88452 H ? A ? 114 HG 1
   ATOM 3095 HD11 A LEU A 242 ? 42.61368 -51.21006 -3.10441 0.805 27.82985 H ? A ? 114 HD11 1
   ATOM 3096 HD12 A LEU A 242 ? 42.78015 -51.70754 -1.60498 0.805 27.82985 H ? A ? 114 HD12 1
   ATOM 3097 HD13 A LEU A 242 ? 41.55465 -50.77800 -2.00200 0.805 27.82985 H ? A ? 114 HD13 1
   ATOM 3098 HD21 A LEU A 242 ? 43.16169 -49.03913 -3.74181 0.805 26.60875 H ? A ? 114 HD21 1
   ATOM 3099 HD22 A LEU A 242 ? 42.07196 -48.43590 -2.75584 0.805 26.60875 H ? A ? 114 HD22 1
   ATOM 3100 HD23 A LEU A 242 ? 43.57330 -47.92078 -2.69139 0.805 26.60875 H ? A ? 114 HD23 1
   ATOM 3101 N B LEU A 242 ? 45.23833 -48.90990 0.48730 0.195 18.47503 N ? A ? 114 N 1
   ATOM 3102 CA B LEU A 242 ? 43.91837 -48.39006 0.16030 0.195 18.56207 C ? A ? 114 CA 1
   ATOM 3103 C B LEU A 242 ? 43.20268 -48.02976 1.45014 0.195 18.97555 C ? A ? 114 C 1
   ATOM 3104 O B LEU A 242 ? 43.21442 -48.80570 2.41194 0.195 14.45848 O ? A ? 114 O 1
   ATOM 3105 CB B LEU A 242 ? 43.08878 -49.40622 -0.62658 0.195 18.99229 C ? A ? 114 CB 1
   ATOM 3106 CG B LEU A 242 ? 43.45651 -49.66233 -2.08134 0.195 20.85642 C ? A ? 114 CG 1
   ATOM 3107 CD1 B LEU A 242 ? 42.50355 -50.72660 -2.63726 0.195 20.74804 C ? A ? 114 CD1 1
   ATOM 3108 CD2 B LEU A 242 ? 43.40347 -48.39125 -2.89162 0.195 16.88933 C ? A ? 114 CD2 1
   ATOM 3109 H B LEU A 242 ? 45.29154 -49.24992 1.27543 0.195 22.17115 H ? A ? 114 H 1
   ATOM 3110 HA B LEU A 242 ? 44.01705 -47.59162 -0.38160 0.195 22.27560 H ? A ? 114 HA 1
   ATOM 3111 HB2 B LEU A 242 ? 43.15693 -50.25863 -0.16870 0.195 22.79187 H ? A ? 114 HB2 1
   ATOM 3112 HB3 B LEU A 242 ? 42.16835 -49.10011 -0.62255 0.195 22.79187 H ? A ? 114 HB3 1
   ATOM 3113 HG B LEU A 242 ? 44.36892 -49.98482 -2.14774 0.195 25.02882 H ? A ? 114 HG 1
   ATOM 3114 HD11 B LEU A 242 ? 42.75648 -50.93055 -3.55122 0.195 24.89876 H ? A ? 114 HD11 1
   ATOM 3115 HD12 B LEU A 242 ? 42.56807 -51.52500 -2.09018 0.195 24.89876 H ? A ? 114 HD12 1
   ATOM 3116 HD13 B LEU A 242 ? 41.59712 -50.38202 -2.61394 0.195 24.89876 H ? A ? 114 HD13 1
   ATOM 3117 HD21 B LEU A 242 ? 43.48868 -48.61254 -3.83219 0.195 20.26831 H ? A ? 114 HD21 1
   ATOM 3118 HD22 B LEU A 242 ? 42.55482 -47.94969 -2.73126 0.195 20.26831 H ? A ? 114 HD22 1
   ATOM 3119 HD23 B LEU A 242 ? 44.13360 -47.81312 -2.62036 0.195 20.26831 H ? A ? 114 HD23 1
   ATOM 3120 N . PHE A 243 ? 42.58427 -46.86058 1.47205 1.000 19.55970 N ? A ? 115 N 1
   ATOM 3121 CA . PHE A 243 ? 41.83972 -46.41725 2.63275 1.000 19.20954 C ? A ? 115 CA 1
   ATOM 3122 C . PHE A 243 ? 40.34768 -46.71532 2.43637 1.000 19.21251 C ? A ? 115 C 1
   ATOM 3123 O . PHE A 243 ? 39.81730 -46.60789 1.32942 1.000 18.35967 O ? A ? 115 O 1
   ATOM 3124 CB . PHE A 243 ? 42.08904 -44.93349 2.93115 1.000 19.28170 C ? A ? 115 CB 1
   ATOM 3125 CG . PHE A 243 ? 41.65680 -44.56543 4.30711 1.000 21.42885 C ? A ? 115 CG 1
   ATOM 3126 CD1 . PHE A 243 ? 42.43856 -44.94908 5.38943 1.000 24.85151 C ? A ? 115 CD1 1
   ATOM 3127 CD2 . PHE A 243 ? 40.48411 -43.90151 4.54223 1.000 20.30461 C ? A ? 115 CD2 1
   ATOM 3128 CE1 . PHE A 243 ? 42.03777 -44.68189 6.68488 1.000 25.06807 C ? A ? 115 CE1 1
   ATOM 3129 CE2 . PHE A 243 ? 40.06257 -43.63002 5.83714 1.000 21.91013 C ? A ? 115 CE2 1
   ATOM 3130 CZ . PHE A 243 ? 40.84681 -44.02508 6.92046 1.000 24.76642 C ? A ? 115 CZ 1
   ATOM 3131 HA . PHE A 243 ? 42.13211 -46.90712 3.41726 1.000 23.05256 H ? A ? 115 HA 1
   ATOM 3132 HB2 . PHE A 243 ? 43.03735 -44.74640 2.84990 1.000 23.13916 H ? A ? 115 HB2 1
   ATOM 3133 HB3 . PHE A 243 ? 41.58891 -44.39248 2.30022 1.000 23.13916 H ? A ? 115 HB3 1
   ATOM 3134 HD1 . PHE A 243 ? 43.24271 -45.39180 5.24026 1.000 29.82292 H ? A ? 115 HD1 1
   ATOM 3135 HD2 . PHE A 243 ? 39.96105 -43.62772 3.82365 1.000 24.36665 H ? A ? 115 HD2 1
   ATOM 3136 HE1 . PHE A 243 ? 42.57165 -44.94521 7.39939 1.000 30.08280 H ? A ? 115 HE1 1
   ATOM 3137 HE2 . PHE A 243 ? 39.25860 -43.18547 5.98169 1.000 26.29327 H ? A ? 115 HE2 1
   ATOM 3138 HZ . PHE A 243 ? 40.57085 -43.84821 7.79078 1.000 29.72082 H ? A ? 115 HZ 1
   ATOM 3139 H A PHE A 243 ? 42.40472 -46.41555 0.75840 0.805 23.47275 H ? A ? 115 H 1
   ATOM 3140 H B PHE A 243 ? 42.58264 -46.30174 0.81837 0.195 23.47275 H ? A ? 115 H 1
   ATOM 3141 N . GLN A 244 ? 39.69594 -47.13718 3.51404 1.000 19.69657 N ? A ? 116 N 1
   ATOM 3142 CA . GLN A 244 ? 38.24947 -47.34767 3.55767 1.000 18.34716 C ? A ? 116 CA 1
   ATOM 3143 C . GLN A 244 ? 37.65097 -46.20286 4.35549 1.000 19.10469 C ? A ? 116 C 1
   ATOM 3144 O . GLN A 244 ? 37.60715 -46.24153 5.58817 1.000 19.62935 O ? A ? 116 O 1
   ATOM 3145 CB . GLN A 244 ? 37.91370 -48.68976 4.20774 1.000 20.27665 C ? A ? 116 CB 1
   ATOM 3146 CG . GLN A 244 ? 36.48202 -49.01680 4.06553 1.000 19.00335 C ? A ? 116 CG 1
   ATOM 3147 CD . GLN A 244 ? 36.16899 -50.39298 4.61744 1.000 27.00237 C ? A ? 116 CD 1
   ATOM 3148 OE1 . GLN A 244 ? 37.05075 -51.08730 5.09587 1.000 29.04735 O ? A ? 116 OE1 1
   ATOM 3149 NE2 . GLN A 244 ? 34.92025 -50.80058 4.52531 1.000 25.32812 N ? A ? 116 NE2 1
   ATOM 3150 H . GLN A 244 ? 40.08302 -47.31536 4.26105 1.000 23.63700 H ? A ? 116 H 1
   ATOM 3151 HA . GLN A 244 ? 37.89245 -47.33806 2.65581 1.000 22.01771 H ? A ? 116 HA 1
   ATOM 3152 HB2 . GLN A 244 ? 38.43113 -49.39071 3.78130 1.000 24.33309 H ? A ? 116 HB2 1
   ATOM 3153 HB3 . GLN A 244 ? 38.12555 -48.64962 5.15347 1.000 24.33309 H ? A ? 116 HB3 1
   ATOM 3154 HG2 . GLN A 244 ? 35.95407 -48.36516 4.55291 1.000 22.80513 H ? A ? 116 HG2 1
   ATOM 3155 HG3 . GLN A 244 ? 36.24146 -49.00280 3.12594 1.000 22.80513 H ? A ? 116 HG3 1
   ATOM 3156 HE21 . GLN A 244 ? 34.32750 -50.29233 4.16486 1.000 30.39486 H ? A ? 116 HE21 1
   ATOM 3157 HE22 . GLN A 244 ? 34.69745 -51.57505 4.82559 1.000 30.39486 H ? A ? 116 HE22 1
   ATOM 3158 N . PHE A 245 ? 37.17552 -45.17608 3.66470 1.000 17.41246 N ? A ? 117 N 1
   ATOM 3159 CA . PHE A 245 ? 36.51649 -44.09608 4.35250 1.000 17.56741 C ? A ? 117 CA 1
   ATOM 3160 C . PHE A 245 ? 35.15206 -44.57556 4.86139 1.000 17.95848 C ? A ? 117 C 1
   ATOM 3161 O . PHE A 245 ? 34.53584 -45.49093 4.29397 1.000 19.15927 O ? A ? 117 O 1
   ATOM 3162 CB . PHE A 245 ? 36.33543 -42.88286 3.43471 1.000 17.33109 C ? A ? 117 CB 1
   ATOM 3163 CG . PHE A 245 ? 37.61549 -42.09991 3.17464 1.000 17.63279 C ? A ? 117 CG 1
   ATOM 3164 CD1 . PHE A 245 ? 38.13751 -41.28043 4.17026 1.000 18.04208 C ? A ? 117 CD1 1
   ATOM 3165 CD2 . PHE A 245 ? 38.28752 -42.19542 1.98796 1.000 17.64693 C ? A ? 117 CD2 1
   ATOM 3166 CE1 . PHE A 245 ? 39.28763 -40.52857 3.93699 1.000 18.07132 C ? A ? 117 CE1 1
   ATOM 3167 CE2 . PHE A 245 ? 39.43069 -41.49877 1.78707 1.000 19.18133 C ? A ? 117 CE2 1
   ATOM 3168 CZ . PHE A 245 ? 39.93741 -40.67497 2.74465 1.000 19.43198 C ? A ? 117 CZ 1
   ATOM 3169 H . PHE A 245 ? 37.22444 -45.08872 2.81055 1.000 20.89607 H ? A ? 117 H 1
   ATOM 3170 HA . PHE A 245 ? 37.05772 -43.80759 5.10399 1.000 21.08200 H ? A ? 117 HA 1
   ATOM 3171 HB2 . PHE A 245 ? 35.99902 -43.18946 2.57813 1.000 20.79842 H ? A ? 117 HB2 1
   ATOM 3172 HB3 . PHE A 245 ? 35.69800 -42.27689 3.84384 1.000 20.79842 H ? A ? 117 HB3 1
   ATOM 3173 HD1 . PHE A 245 ? 37.71580 -41.23393 4.99785 1.000 21.65161 H ? A ? 117 HD1 1
   ATOM 3174 HD2 . PHE A 245 ? 37.95667 -42.74339 1.31330 1.000 21.17743 H ? A ? 117 HD2 1
   ATOM 3175 HE1 . PHE A 245 ? 39.60659 -39.93837 4.58106 1.000 21.68670 H ? A ? 117 HE1 1
   ATOM 3176 HE2 . PHE A 245 ? 39.87955 -41.58495 0.97714 1.000 23.01872 H ? A ? 117 HE2 1
   ATOM 3177 HZ . PHE A 245 ? 40.72768 -40.21082 2.58675 1.000 23.31949 H ? A ? 117 HZ 1
   ATOM 3178 N A GLY A 246 ? 34.69639 -43.95852 5.94050 0.546 18.46963 N ? A ? 118 N 1
   ATOM 3179 CA A GLY A 246 ? 33.35380 -44.17769 6.45898 0.546 19.07502 C ? A ? 118 CA 1
   ATOM 3180 C A GLY A 246 ? 32.30384 -44.11687 5.37517 0.546 18.09810 C ? A ? 118 C 1
   ATOM 3181 O A GLY A 246 ? 32.31061 -43.21488 4.53905 0.546 18.79978 O ? A ? 118 O 1
   ATOM 3182 H A GLY A 246 ? 35.15408 -43.39527 6.40187 0.546 22.16468 H ? A ? 118 H 1
   ATOM 3183 HA2 A GLY A 246 ? 33.31025 -45.05102 6.87886 0.546 22.89113 H ? A ? 118 HA2 1
   ATOM 3184 HA3 A GLY A 246 ? 33.15029 -43.49852 7.12095 0.546 22.89113 H ? A ? 118 HA3 1
   ATOM 3185 N B GLY A 246 ? 34.69075 -43.94719 5.93468 0.454 18.54383 N ? A ? 118 N 1
   ATOM 3186 CA B GLY A 246 ? 33.35218 -44.17321 6.45681 0.454 19.13957 C ? A ? 118 CA 1
   ATOM 3187 C B GLY A 246 ? 32.29853 -44.11280 5.37683 0.454 18.13450 C ? A ? 118 C 1
   ATOM 3188 O B GLY A 246 ? 32.30117 -43.20692 4.54338 0.454 18.78013 O ? A ? 118 O 1
   ATOM 3189 H B GLY A 246 ? 35.14317 -43.37307 6.38777 0.454 22.25371 H ? A ? 118 H 1
   ATOM 3190 HA2 B GLY A 246 ? 33.31352 -45.04812 6.87387 0.454 22.96860 H ? A ? 118 HA2 1
   ATOM 3191 HA3 B GLY A 246 ? 33.14833 -43.49709 7.12179 0.454 22.96860 H ? A ? 118 HA3 1
   ATOM 3192 N . GLY A 247 ? 31.38027 -45.07929 5.38540 1.000 18.41739 N ? A ? 119 N 1
   ATOM 3193 CA . GLY A 247 ? 30.34505 -45.14872 4.38180 1.000 18.61078 C ? A ? 119 CA 1
   ATOM 3194 C . GLY A 247 ? 30.67856 -45.99979 3.19835 1.000 17.99980 C ? A ? 119 C 1
   ATOM 3195 O . GLY A 247 ? 29.76633 -46.34403 2.43445 1.000 19.86036 O ? A ? 119 O 1
   ATOM 3196 HA2 . GLY A 247 ? 29.54100 -45.50805 4.78835 1.000 22.33406 H ? A ? 119 HA2 1
   ATOM 3197 HA3 . GLY A 247 ? 30.16266 -44.25194 4.06022 1.000 22.33406 H ? A ? 119 HA3 1
   ATOM 3198 H A GLY A 247 ? 31.34038 -45.70536 5.97367 0.546 22.10199 H ? A ? 119 H 1
   ATOM 3199 H B GLY A 247 ? 31.34376 -45.70753 5.97157 0.454 22.10199 H ? A ? 119 H 1
   ATOM 3200 N . HIS A 248 ? 31.93098 -46.37081 3.01941 1.000 17.37853 N ? A ? 120 N 1
   ATOM 3201 CA . HIS A 248 ? 32.33667 -47.23869 1.92765 1.000 16.93075 C ? A ? 120 CA 1
   ATOM 3202 C . HIS A 248 ? 32.38969 -48.66521 2.42019 1.000 18.83791 C ? A ? 120 C 1
   ATOM 3203 O . HIS A 248 ? 32.94118 -48.95662 3.48543 1.000 20.25691 O ? A ? 120 O 1
   ATOM 3204 CB . HIS A 248 ? 33.68910 -46.83640 1.34419 1.000 17.94406 C ? A ? 120 CB 1
   ATOM 3205 CG . HIS A 248 ? 33.66865 -45.49090 0.71598 1.000 18.00240 C ? A ? 120 CG 1
   ATOM 3206 ND1 . HIS A 248 ? 33.42872 -45.31861 -0.62940 1.000 18.29388 N ? A ? 120 ND1 1
   ATOM 3207 CD2 . HIS A 248 ? 33.76779 -44.24526 1.24931 1.000 18.45330 C ? A ? 120 CD2 1
   ATOM 3208 CE1 . HIS A 248 ? 33.43905 -44.03297 -0.91363 1.000 20.90210 C ? A ? 120 CE1 1
   ATOM 3209 NE2 . HIS A 248 ? 33.64152 -43.35693 0.20497 1.000 19.30709 N ? A ? 120 NE2 1
   ATOM 3210 H . HIS A 248 ? 32.58074 -46.12834 3.52796 1.000 20.85535 H ? A ? 120 H 1
   ATOM 3211 HA . HIS A 248 ? 31.68160 -47.17069 1.21549 1.000 20.31802 H ? A ? 120 HA 1
   ATOM 3212 HB2 . HIS A 248 ? 34.34871 -46.82542 2.05531 1.000 21.53398 H ? A ? 120 HB2 1
   ATOM 3213 HB3 . HIS A 248 ? 33.94391 -47.48060 0.66524 1.000 21.53398 H ? A ? 120 HB3 1
   ATOM 3214 HD2 . HIS A 248 ? 33.89604 -44.03370 2.14580 1.000 22.14508 H ? A ? 120 HD2 1
   ATOM 3215 HE1 . HIS A 248 ? 33.32342 -43.66257 -1.75881 1.000 25.08364 H ? A ? 120 HE1 1
   ATOM 3216 HE2 . HIS A 248 ? 33.68697 -42.50056 0.26959 1.000 23.16963 H ? A ? 120 HE2 1
   ATOM 3217 N . SER A 249 ? 31.81268 -49.55796 1.61386 1.000 18.51010 N ? A ? 121 N 1
   ATOM 3218 CA . SER A 249 ? 31.66811 -50.94993 2.01171 1.000 17.16996 C ? A ? 121 CA 1
   ATOM 3219 C . SER A 249 ? 32.94072 -51.74655 1.86997 1.000 20.59057 C ? A ? 121 C 1
   ATOM 3220 O . SER A 249 ? 33.07504 -52.80688 2.49341 1.000 22.18821 O ? A ? 121 O 1
   ATOM 3221 CB . SER A 249 ? 30.58892 -51.60675 1.14878 1.000 20.29059 C ? A ? 121 CB 1
   ATOM 3222 OG . SER A 249 ? 29.33491 -51.13897 1.54702 1.000 23.81956 O ? A ? 121 OG 1
   ATOM 3223 H . SER A 249 ? 31.49853 -49.37919 0.83350 1.000 22.21324 H ? A ? 121 H 1
   ATOM 3224 HA . SER A 249 ? 31.40313 -50.97666 2.94444 1.000 20.60506 H ? A ? 121 HA 1
   ATOM 3225 HB2 . SER A 249 ? 30.73738 -51.37836 0.21782 1.000 24.34982 H ? A ? 121 HB2 1
   ATOM 3226 HB3 . SER A 249 ? 30.62546 -52.56917 1.26417 1.000 24.34982 H ? A ? 121 HB3 1
   ATOM 3227 HG . SER A 249 ? 29.38205 -50.32419 1.74579 1.000 28.58459 H ? A ? 121 HG 1
   ATOM 3228 N . VAL A 250 ? 33.88442 -51.29055 1.04642 1.000 20.82341 N ? A ? 122 N 1
   ATOM 3229 CA . VAL A 250 ? 35.17758 -51.93767 0.90934 1.000 21.54046 C ? A ? 122 CA 1
   ATOM 3230 C . VAL A 250 ? 36.24962 -50.85629 0.83761 1.000 22.67651 C ? A ? 122 C 1
   ATOM 3231 O . VAL A 250 ? 35.95888 -49.68549 0.57925 1.000 20.46366 O ? A ? 122 O 1
   ATOM 3232 CB . VAL A 250 ? 35.25803 -52.83327 -0.32616 1.000 30.01430 C ? A ? 122 CB 1
   ATOM 3233 CG1 . VAL A 250 ? 34.10685 -53.88628 -0.31119 1.000 28.74973 C ? A ? 122 CG1 1
   ATOM 3234 CG2 . VAL A 250 ? 35.19414 -52.03226 -1.54339 1.000 24.79040 C ? A ? 122 CG2 1
   ATOM 3235 H . VAL A 250 ? 33.79229 -50.59459 0.54968 1.000 24.98920 H ? A ? 122 H 1
   ATOM 3236 HA . VAL A 250 ? 35.34094 -52.48941 1.69024 1.000 25.84967 H ? A ? 122 HA 1
   ATOM 3237 HB . VAL A 250 ? 36.10561 -53.30484 -0.31509 1.000 36.01828 H ? A ? 122 HB 1
   ATOM 3238 HG11 . VAL A 250 ? 34.19933 -54.46628 -1.08317 1.000 34.50079 H ? A ? 122 HG11 1
   ATOM 3239 HG12 . VAL A 250 ? 34.16714 -54.40851 0.50401 1.000 34.50079 H ? A ? 122 HG12 1
   ATOM 3240 HG13 . VAL A 250 ? 33.25506 -53.42348 -0.34531 1.000 34.50079 H ? A ? 122 HG13 1
   ATOM 3241 HG21 . VAL A 250 ? 35.18464 -52.62486 -2.31127 1.000 29.74959 H ? A ? 122 HG21 1
   ATOM 3242 HG22 . VAL A 250 ? 34.38463 -51.49808 -1.52778 1.000 29.74959 H ? A ? 122 HG22 1
   ATOM 3243 HG23 . VAL A 250 ? 35.97164 -51.45354 -1.58177 1.000 29.74959 H ? A ? 122 HG23 1
   ATOM 3244 N . LYS A 251 ? 37.48983 -51.26047 1.09573 1.000 20.81681 N ? A ? 123 N 1
   ATOM 3245 CA . LYS A 251 ? 38.62964 -50.36176 0.91718 1.000 20.61244 C ? A ? 123 CA 1
   ATOM 3246 C . LYS A 251 ? 38.71216 -49.98846 -0.54273 1.000 19.61466 C ? A ? 123 C 1
   ATOM 3247 O . LYS A 251 ? 38.92964 -50.86312 -1.38734 1.000 19.99391 O ? A ? 123 O 1
   ATOM 3248 CB . LYS A 251 ? 39.93845 -51.04559 1.32345 1.000 22.70885 C ? A ? 123 CB 1
   ATOM 3249 CG . LYS A 251 ? 40.39025 -50.90487 2.70074 1.000 33.89526 C ? A ? 123 CG 1
   ATOM 3250 CD . LYS A 251 ? 41.77624 -51.59255 2.80182 1.000 30.17533 C ? A ? 123 CD 1
   ATOM 3251 CE . LYS A 251 ? 42.14191 -51.88698 4.24823 1.000 52.61370 C ? A ? 123 CE 1
   ATOM 3252 NZ . LYS A 251 ? 43.57539 -51.56540 4.52004 1.000 68.68717 N ? A ? 123 NZ 1
   ATOM 3253 H . LYS A 251 ? 37.69935 -52.04665 1.37433 1.000 24.98129 H ? A ? 123 H 1
   ATOM 3254 HA . LYS A 251 ? 38.51209 -49.57819 1.47674 1.000 24.73605 H ? A ? 123 HA 1
   ATOM 3255 HB2 . LYS A 251 ? 39.83636 -51.99649 1.16136 1.000 27.25174 H ? A ? 123 HB2 1
   ATOM 3256 HB3 . LYS A 251 ? 40.64415 -50.68733 0.76262 1.000 27.25174 H ? A ? 123 HB3 1
   ATOM 3257 HG2 . LYS A 251 ? 40.47766 -49.96717 2.93304 1.000 40.67543 H ? A ? 123 HG2 1
   ATOM 3258 HG3 . LYS A 251 ? 39.76931 -51.34004 3.30568 1.000 40.67543 H ? A ? 123 HG3 1
   ATOM 3259 HD2 . LYS A 251 ? 41.75610 -52.43113 2.31471 1.000 36.21151 H ? A ? 123 HD2 1
   ATOM 3260 HD3 . LYS A 251 ? 42.45399 -51.00792 2.42797 1.000 36.21151 H ? A ? 123 HD3 1
   ATOM 3261 HE2 . LYS A 251 ? 41.59031 -51.34758 4.83618 1.000 63.13756 H ? A ? 123 HE2 1
   ATOM 3262 HE3 . LYS A 251 ? 41.99938 -52.82883 4.43125 1.000 63.13756 H ? A ? 123 HE3 1
   ATOM 3263 HZ1 . LYS A 251 ? 43.77223 -51.74615 5.36897 1.000 82.42572 H ? A ? 123 HZ1 1
   ATOM 3264 HZ2 . LYS A 251 ? 44.10178 -52.05113 3.99176 1.000 82.42572 H ? A ? 123 HZ2 1
   ATOM 3265 HZ3 . LYS A 251 ? 43.72834 -50.70236 4.36552 1.000 82.42572 H ? A ? 123 HZ3 1
   ATOM 3266 N . ARG A 252 ? 38.58594 -48.67880 -0.87809 1.000 17.15595 N ? A ? 124 N 1
   ATOM 3267 CA . ARG A 252 ? 38.63670 -48.32924 -2.28450 1.000 17.05611 C ? A ? 124 CA 1
   ATOM 3268 C . ARG A 252 ? 39.29767 -46.99773 -2.57348 1.000 17.77900 C ? A ? 124 C 1
   ATOM 3269 O . ARG A 252 ? 39.33902 -46.58285 -3.74556 1.000 17.63072 O ? A ? 124 O 1
   ATOM 3270 CB . ARG A 252 ? 37.22666 -48.35316 -2.92516 1.000 17.53249 C ? A ? 124 CB 1
   ATOM 3271 CG . ARG A 252 ? 36.20971 -47.28985 -2.45057 1.000 18.08049 C ? A ? 124 CG 1
   ATOM 3272 CD . ARG A 252 ? 34.99242 -47.22947 -3.35675 1.000 18.20040 C ? A ? 124 CD 1
   ATOM 3273 NE . ARG A 252 ? 34.20085 -48.47660 -3.38089 1.000 18.51237 N ? A ? 124 NE 1
   ATOM 3274 CZ . ARG A 252 ? 33.05979 -48.66278 -2.73405 1.000 19.62227 C ? A ? 124 CZ 1
   ATOM 3275 NH1 . ARG A 252 ? 32.50775 -47.72411 -1.97823 1.000 19.28646 N ? A ? 124 NH1 1
   ATOM 3276 NH2 . ARG A 252 ? 32.44488 -49.83884 -2.85057 1.000 20.45103 N ? A ? 124 NH2 1
   ATOM 3277 H . ARG A 252 ? 38.47710 -48.02636 -0.32848 1.000 20.58825 H ? A ? 124 H 1
   ATOM 3278 HA . ARG A 252 ? 39.17551 -49.00862 -2.71927 1.000 20.46845 H ? A ? 124 HA 1
   ATOM 3279 HB2 . ARG A 252 ? 37.33264 -48.23216 -3.88173 1.000 21.04010 H ? A ? 124 HB2 1
   ATOM 3280 HB3 . ARG A 252 ? 36.83162 -49.21996 -2.74215 1.000 21.04010 H ? A ? 124 HB3 1
   ATOM 3281 HG2 . ARG A 252 ? 35.91055 -47.51040 -1.55460 1.000 21.69770 H ? A ? 124 HG2 1
   ATOM 3282 HG3 . ARG A 252 ? 36.63383 -46.41749 -2.45339 1.000 21.69770 H ? A ? 124 HG3 1
   ATOM 3283 HD2 . ARG A 252 ? 34.41034 -46.51681 -3.04984 1.000 21.84159 H ? A ? 124 HD2 1
   ATOM 3284 HD3 . ARG A 252 ? 35.28719 -47.04988 -4.26326 1.000 21.84159 H ? A ? 124 HD3 1
   ATOM 3285 HE . ARG A 252 ? 34.50346 -49.13078 -3.85001 1.000 22.21596 H ? A ? 124 HE 1
   ATOM 3286 HH11 . ARG A 252 ? 32.89169 -46.95925 -1.89356 1.000 23.14487 H ? A ? 124 HH11 1
   ATOM 3287 HH12 . ARG A 252 ? 31.76565 -47.87999 -1.57253 1.000 23.14487 H ? A ? 124 HH12 1
   ATOM 3288 HH21 . ARG A 252 ? 32.78961 -50.45789 -3.33796 1.000 24.54235 H ? A ? 124 HH21 1
   ATOM 3289 HH22 . ARG A 252 ? 31.70321 -49.97899 -2.43841 1.000 24.54235 H ? A ? 124 HH22 1
   ATOM 3290 N . ALA A 253 ? 39.90358 -46.35530 -1.59306 1.000 16.50629 N ? A ? 125 N 1
   ATOM 3291 CA . ALA A 253 ? 40.53186 -45.05647 -1.85562 1.000 15.29149 C ? A ? 125 CA 1
   ATOM 3292 C . ALA A 253 ? 42.01296 -45.25539 -2.16905 1.000 16.70023 C ? A ? 125 C 1
   ATOM 3293 O . ALA A 253 ? 42.79790 -45.68971 -1.29343 1.000 17.29256 O ? A ? 125 O 1
   ATOM 3294 CB . ALA A 253 ? 40.39938 -44.07069 -0.68838 1.000 15.21429 C ? A ? 125 CB 1
   ATOM 3295 H . ALA A 253 ? 39.96740 -46.63719 -0.78308 1.000 19.80866 H ? A ? 125 H 1
   ATOM 3296 HA . ALA A 253 ? 40.07318 -44.67455 -2.62024 1.000 18.35090 H ? A ? 125 HA 1
   ATOM 3297 HB1 . ALA A 253 ? 40.78574 -43.21976 -0.94827 1.000 18.25826 H ? A ? 125 HB1 1
   ATOM 3298 HB2 . ALA A 253 ? 39.45970 -43.95643 -0.47663 1.000 18.25826 H ? A ? 125 HB2 1
   ATOM 3299 HB3 . ALA A 253 ? 40.87086 -44.42689 0.08086 1.000 18.25826 H ? A ? 125 HB3 1
   ATOM 3300 N . LEU A 254 ? 42.39224 -44.91252 -3.38818 1.000 15.66891 N ? A ? 126 N 1
   ATOM 3301 CA . LEU A 254 ? 43.78199 -44.81146 -3.79510 1.000 15.99108 C ? A ? 126 CA 1
   ATOM 3302 C . LEU A 254 ? 44.47008 -43.71314 -3.00533 1.000 16.63019 C ? A ? 126 C 1
   ATOM 3303 O . LEU A 254 ? 43.86038 -42.70425 -2.63489 1.000 17.15176 O ? A ? 126 O 1
   ATOM 3304 CB . LEU A 254 ? 43.86852 -44.49291 -5.26720 1.000 18.47913 C ? A ? 126 CB 1
   ATOM 3305 CG . LEU A 254 ? 43.28487 -45.53012 -6.23489 1.000 17.49266 C ? A ? 126 CG 1
   ATOM 3306 CD1 . LEU A 254 ? 43.29949 -44.89689 -7.62276 1.000 17.92287 C ? A ? 126 CD1 1
   ATOM 3307 CD2 . LEU A 254 ? 44.01250 -46.80881 -6.21534 1.000 20.79999 C ? A ? 126 CD2 1
   ATOM 3308 H . LEU A 254 ? 41.84398 -44.72582 -4.02390 1.000 18.80381 H ? A ? 126 H 1
   ATOM 3309 HA . LEU A 254 ? 44.23395 -45.65418 -3.63245 1.000 19.19041 H ? A ? 126 HA 1
   ATOM 3310 HB2 . LEU A 254 ? 43.39327 -43.66158 -5.42189 1.000 22.17607 H ? A ? 126 HB2 1
   ATOM 3311 HB3 . LEU A 254 ? 44.80522 -44.38708 -5.49588 1.000 22.17607 H ? A ? 126 HB3 1
   ATOM 3312 HG . LEU A 254 ? 42.38095 -45.76319 -5.97124 1.000 20.99230 H ? A ? 126 HG 1
   ATOM 3313 HD11 . LEU A 254 ? 42.94809 -45.53398 -8.26427 1.000 21.50856 H ? A ? 126 HD11 1
   ATOM 3314 HD12 . LEU A 254 ? 42.74719 -44.09955 -7.61192 1.000 21.50856 H ? A ? 126 HD12 1
   ATOM 3315 HD13 . LEU A 254 ? 44.21226 -44.66390 -7.85398 1.000 21.50856 H ? A ? 126 HD13 1
   ATOM 3316 HD21 . LEU A 254 ? 43.58540 -47.42465 -6.83115 1.000 24.96110 H ? A ? 126 HD21 1
   ATOM 3317 HD22 . LEU A 254 ? 44.93088 -46.65375 -6.48632 1.000 24.96110 H ? A ? 126 HD22 1
   ATOM 3318 HD23 . LEU A 254 ? 43.98974 -47.17139 -5.31594 1.000 24.96110 H ? A ? 126 HD23 1
   ATOM 3319 N . ILE A 255 ? 45.74698 -43.91955 -2.73617 1.000 17.01964 N ? A ? 127 N 1
   ATOM 3320 CA . ILE A 255 ? 46.52149 -43.03462 -1.87929 1.000 16.86811 C ? A ? 127 CA 1
   ATOM 3321 C . ILE A 255 ? 47.71527 -42.52626 -2.67243 1.000 18.13458 C ? A ? 127 C 1
   ATOM 3322 O . ILE A 255 ? 48.61136 -43.30742 -3.05667 1.000 16.69730 O ? A ? 127 O 1
   ATOM 3323 CB . ILE A 255 ? 47.00400 -43.74761 -0.61971 1.000 15.73446 C ? A ? 127 CB 1
   ATOM 3324 CG1 . ILE A 255 ? 45.81835 -44.33339 0.14172 1.000 18.43519 C ? A ? 127 CG1 1
   ATOM 3325 CG2 . ILE A 255 ? 47.80355 -42.79716 0.25399 1.000 19.36936 C ? A ? 127 CG2 1
   ATOM 3326 CD1 . ILE A 255 ? 46.19711 -45.12940 1.33910 1.000 23.70111 C ? A ? 127 CD1 1
   ATOM 3327 H . ILE A 255 ? 46.19958 -44.58216 -3.04552 1.000 20.42468 H ? A ? 127 H 1
   ATOM 3328 HA . ILE A 255 ? 45.96110 -42.28480 -1.62505 1.000 20.24285 H ? A ? 127 HA 1
   ATOM 3329 HB . ILE A 255 ? 47.58674 -44.47846 -0.87891 1.000 18.88246 H ? A ? 127 HB 1
   ATOM 3330 HG12 . ILE A 255 ? 45.25074 -43.60545 0.43975 1.000 22.12334 H ? A ? 127 HG12 1
   ATOM 3331 HG13 . ILE A 255 ? 45.32389 -44.91668 -0.45509 1.000 22.12334 H ? A ? 127 HG13 1
   ATOM 3332 HG21 . ILE A 255 ? 47.97911 -43.22438 1.10697 1.000 23.24435 H ? A ? 127 HG21 1
   ATOM 3333 HG22 . ILE A 255 ? 48.64040 -42.58852 -0.18991 1.000 23.24435 H ? A ? 127 HG22 1
   ATOM 3334 HG23 . ILE A 255 ? 47.28996 -41.98560 0.39002 1.000 23.24435 H ? A ? 127 HG23 1
   ATOM 3335 HD11 . ILE A 255 ? 45.45081 -45.69553 1.59098 1.000 28.44245 H ? A ? 127 HD11 1
   ATOM 3336 HD12 . ILE A 255 ? 46.96897 -45.67598 1.12374 1.000 28.44245 H ? A ? 127 HD12 1
   ATOM 3337 HD13 . ILE A 255 ? 46.41289 -44.52390 2.06554 1.000 28.44245 H ? A ? 127 HD13 1
   ATOM 3338 N A PRO A 256 ? 47.80454 -41.23421 -2.93131 0.442 17.49993 N ? A ? 128 N 1
   ATOM 3339 CA A PRO A 256 ? 48.96570 -40.71836 -3.64695 0.442 18.07527 C ? A ? 128 CA 1
   ATOM 3340 C A PRO A 256 ? 50.19093 -40.78511 -2.76569 0.442 15.92507 C ? A ? 128 C 1
   ATOM 3341 O A PRO A 256 ? 50.11751 -40.64120 -1.54913 0.442 16.59140 O ? A ? 128 O 1
   ATOM 3342 CB A PRO A 256 ? 48.59908 -39.26123 -3.93809 0.442 19.53053 C ? A ? 128 CB 1
   ATOM 3343 CG A PRO A 256 ? 47.68488 -38.90501 -2.84690 0.442 18.51888 C ? A ? 128 CG 1
   ATOM 3344 CD A PRO A 256 ? 46.91973 -40.15988 -2.43673 0.442 16.93606 C ? A ? 128 CD 1
   ATOM 3345 HA A PRO A 256 ? 49.10562 -41.19306 -4.48121 0.442 21.69144 H ? A ? 128 HA 1
   ATOM 3346 HB2 A PRO A 256 ? 49.39480 -38.70665 -3.92505 0.442 23.43775 H ? A ? 128 HB2 1
   ATOM 3347 HB3 A PRO A 256 ? 48.16062 -39.19211 -4.80058 0.442 23.43775 H ? A ? 128 HB3 1
   ATOM 3348 HG2 A PRO A 256 ? 48.20079 -38.56767 -2.09794 0.442 22.22377 H ? A ? 128 HG2 1
   ATOM 3349 HG3 A PRO A 256 ? 47.06852 -38.22401 -3.15874 0.442 22.22377 H ? A ? 128 HG3 1
   ATOM 3350 HD2 A PRO A 256 ? 46.81582 -40.20746 -1.47349 0.442 20.32438 H ? A ? 128 HD2 1
   ATOM 3351 HD3 A PRO A 256 ? 46.05082 -40.19629 -2.86635 0.442 20.32438 H ? A ? 128 HD3 1
   ATOM 3352 N B PRO A 256 ? 47.76336 -41.24527 -3.03277 0.558 17.64200 N ? A ? 128 N 1
   ATOM 3353 CA B PRO A 256 ? 48.96453 -40.72883 -3.68456 0.558 17.95309 C ? A ? 128 CA 1
   ATOM 3354 C B PRO A 256 ? 50.17643 -40.81176 -2.77816 0.558 16.04944 C ? A ? 128 C 1
   ATOM 3355 O B PRO A 256 ? 50.08301 -40.66674 -1.56624 0.558 16.63702 O ? A ? 128 O 1
   ATOM 3356 CB B PRO A 256 ? 48.62485 -39.26056 -3.96307 0.558 19.53730 C ? A ? 128 CB 1
   ATOM 3357 CG B PRO A 256 ? 47.13617 -39.23940 -4.05912 0.558 15.61420 C ? A ? 128 CG 1
   ATOM 3358 CD B PRO A 256 ? 46.63514 -40.29140 -3.12144 0.558 19.62365 C ? A ? 128 CD 1
   ATOM 3359 HA B PRO A 256 ? 49.12369 -41.20982 -4.51174 0.558 21.54483 H ? A ? 128 HA 1
   ATOM 3360 HB2 B PRO A 256 ? 48.93626 -38.70242 -3.23342 0.558 23.44588 H ? A ? 128 HB2 1
   ATOM 3361 HB3 B PRO A 256 ? 49.03317 -38.97636 -4.79578 0.558 23.44588 H ? A ? 128 HB3 1
   ATOM 3362 HG2 B PRO A 256 ? 46.80655 -38.36512 -3.79857 0.558 18.73816 H ? A ? 128 HG2 1
   ATOM 3363 HG3 B PRO A 256 ? 46.86686 -39.43767 -4.96965 0.558 18.73816 H ? A ? 128 HG3 1
   ATOM 3364 HD2 B PRO A 256 ? 46.43732 -39.91077 -2.25145 0.558 23.54950 H ? A ? 128 HD2 1
   ATOM 3365 HD3 B PRO A 256 ? 45.84554 -40.72502 -3.48117 0.558 23.54950 H ? A ? 128 HD3 1
   ATOM 3366 N . LYS A 257 ? 51.33313 -40.98513 -3.39878 1.000 16.78187 N ? A ? 129 N 1
   ATOM 3367 CA . LYS A 257 ? 52.59155 -40.89203 -2.66366 1.000 17.15186 C ? A ? 129 CA 1
   ATOM 3368 C . LYS A 257 ? 52.63719 -39.63105 -1.79738 1.000 16.64562 C ? A ? 129 C 1
   ATOM 3369 O . LYS A 257 ? 52.29391 -38.53842 -2.24414 1.000 17.94496 O ? A ? 129 O 1
   ATOM 3370 CB . LYS A 257 ? 53.75230 -40.89610 -3.65111 1.000 18.25297 C ? A ? 129 CB 1
   ATOM 3371 CG . LYS A 257 ? 55.10915 -40.90752 -2.97958 1.000 29.31913 C ? A ? 129 CG 1
   ATOM 3372 CD . LYS A 257 ? 56.26699 -40.85373 -3.99862 1.000 59.08716 C ? A ? 129 CD 1
   ATOM 3373 CE . LYS A 257 ? 56.92622 -39.47305 -3.99756 1.000 80.42534 C ? A ? 129 CE 1
   ATOM 3374 NZ . LYS A 257 ? 58.09907 -39.36755 -4.91970 1.000 74.23603 N ? A ? 129 NZ 1
   ATOM 3375 HA . LYS A 257 ? 52.67630 -41.65759 -2.07406 1.000 20.58335 H ? A ? 129 HA 1
   ATOM 3376 HB2 . LYS A 257 ? 53.68818 -41.68824 -4.20725 1.000 21.90467 H ? A ? 129 HB2 1
   ATOM 3377 HB3 . LYS A 257 ? 53.69868 -40.09913 -4.20144 1.000 21.90467 H ? A ? 129 HB3 1
   ATOM 3378 HG2 . LYS A 257 ? 55.18305 -40.13463 -2.39813 1.000 35.18407 H ? A ? 129 HG2 1
   ATOM 3379 HG3 . LYS A 257 ? 55.20105 -41.72242 -2.46151 1.000 35.18407 H ? A ? 129 HG3 1
   ATOM 3380 HD2 . LYS A 257 ? 56.93664 -41.51497 -3.76361 1.000 70.90571 H ? A ? 129 HD2 1
   ATOM 3381 HD3 . LYS A 257 ? 55.92406 -41.03063 -4.88856 1.000 70.90571 H ? A ? 129 HD3 1
   ATOM 3382 HE2 . LYS A 257 ? 56.27136 -38.81344 -4.27501 1.000 96.51153 H ? A ? 129 HE2 1
   ATOM 3383 HE3 . LYS A 257 ? 57.23666 -39.27524 -3.10012 1.000 96.51153 H ? A ? 129 HE3 1
   ATOM 3384 HZ1 . LYS A 257 ? 58.38020 -38.52405 -4.95935 1.000 89.08435 H ? A ? 129 HZ1 1
   ATOM 3385 HZ2 . LYS A 257 ? 58.76450 -39.88028 -4.62574 1.000 89.08435 H ? A ? 129 HZ2 1
   ATOM 3386 HZ3 . LYS A 257 ? 57.86859 -39.63391 -5.73704 1.000 89.08435 H ? A ? 129 HZ3 1
   ATOM 3387 H A LYS A 257 ? 51.41044 -41.17218 -4.23462 0.442 20.13936 H ? A ? 129 H 1
   ATOM 3388 H B LYS A 257 ? 51.41976 -41.15628 -4.23711 0.558 20.13936 H ? A ? 129 H 1
   ATOM 3389 N . GLY A 258 ? 53.03229 -39.80069 -0.54189 1.000 16.37681 N ? A ? 130 N 1
   ATOM 3390 CA . GLY A 258 ? 53.11799 -38.71404 0.42161 1.000 17.72237 C ? A ? 130 CA 1
   ATOM 3391 C . GLY A 258 ? 51.83674 -38.43641 1.16251 1.000 17.82926 C ? A ? 130 C 1
   ATOM 3392 O . GLY A 258 ? 51.82317 -37.60324 2.07600 1.000 17.55214 O ? A ? 130 O 1
   ATOM 3393 H . GLY A 258 ? 53.26353 -40.56135 -0.21399 1.000 19.65328 H ? A ? 130 H 1
   ATOM 3394 HA2 . GLY A 258 ? 53.79981 -38.93054 1.07670 1.000 21.26796 H ? A ? 130 HA2 1
   ATOM 3395 HA3 . GLY A 258 ? 53.37414 -37.90285 -0.04450 1.000 21.26796 H ? A ? 130 HA3 1
   ATOM 3396 N . HIS A 259 ? 50.72759 -39.06491 0.76918 1.000 16.62109 N ? A ? 131 N 1
   ATOM 3397 CA . HIS A 259 ? 49.45161 -38.94858 1.49260 1.000 16.57498 C ? A ? 131 CA 1
   ATOM 3398 C . HIS A 259 ? 48.92287 -37.52497 1.49786 1.000 17.04210 C ? A ? 131 C 1
   ATOM 3399 O . HIS A 259 ? 48.26060 -37.10077 2.45428 1.000 18.43451 O ? A ? 131 O 1
   ATOM 3400 CB . HIS A 259 ? 49.58346 -39.48528 2.93437 1.000 18.08496 C ? A ? 131 CB 1
   ATOM 3401 CG . HIS A 259 ? 50.05682 -40.91423 3.00717 1.000 19.26447 C ? A ? 131 CG 1
   ATOM 3402 ND1 . HIS A 259 ? 49.20562 -41.96257 3.27296 1.000 20.59490 N ? A ? 131 ND1 1
   ATOM 3403 CD2 . HIS A 259 ? 51.28851 -41.46240 2.83451 1.000 18.80226 C ? A ? 131 CD2 1
   ATOM 3404 CE1 . HIS A 259 ? 49.88593 -43.10134 3.23655 1.000 21.71524 C ? A ? 131 CE1 1
   ATOM 3405 NE2 . HIS A 259 ? 51.15784 -42.82076 2.99719 1.000 21.67893 N ? A ? 131 NE2 1
   ATOM 3406 H . HIS A 259 ? 50.68450 -39.57284 0.07654 1.000 19.94642 H ? A ? 131 H 1
   ATOM 3407 HA . HIS A 259 ? 48.79312 -39.48891 1.02855 1.000 19.89109 H ? A ? 131 HA 1
   ATOM 3408 HB2 . HIS A 259 ? 50.22297 -38.93635 3.41459 1.000 21.70307 H ? A ? 131 HB2 1
   ATOM 3409 HB3 . HIS A 259 ? 48.71589 -39.43808 3.36565 1.000 21.70307 H ? A ? 131 HB3 1
   ATOM 3410 HD1 . HIS A 259 ? 48.36446 -41.89085 3.43697 1.000 24.71500 H ? A ? 131 HD1 1
   ATOM 3411 HD2 . HIS A 259 ? 52.07408 -41.00336 2.64197 1.000 22.56383 H ? A ? 131 HD2 1
   ATOM 3412 HE1 . HIS A 259 ? 49.53001 -43.95185 3.35841 1.000 26.05940 H ? A ? 131 HE1 1
   ATOM 3413 N . THR A 260 ? 49.22499 -36.74922 0.45725 1.000 16.86942 N ? A ? 132 N 1
   ATOM 3414 CA . THR A 260 ? 48.62526 -35.44369 0.26605 1.000 18.22722 C ? A ? 132 CA 1
   ATOM 3415 C . THR A 260 ? 48.47811 -35.15914 -1.23192 1.000 17.56047 C ? A ? 132 C 1
   ATOM 3416 O . THR A 260 ? 49.01163 -35.86649 -2.09130 1.000 18.20184 O ? A ? 132 O 1
   ATOM 3417 CB . THR A 260 ? 49.47338 -34.29255 0.81740 1.000 18.65902 C ? A ? 132 CB 1
   ATOM 3418 OG1 . THR A 260 ? 50.66705 -34.23152 0.00227 1.000 19.22137 O ? A ? 132 OG1 1
   ATOM 3419 CG2 . THR A 260 ? 49.87597 -34.50010 2.27926 1.000 17.98435 C ? A ? 132 CG2 1
   ATOM 3420 H . THR A 260 ? 49.78464 -36.96592 -0.15874 1.000 20.24442 H ? A ? 132 H 1
   ATOM 3421 HA . THR A 260 ? 47.76806 -35.48624 0.71805 1.000 21.87378 H ? A ? 132 HA 1
   ATOM 3422 HB . THR A 260 ? 48.96535 -33.46660 0.79286 1.000 22.39194 H ? A ? 132 HB 1
   ATOM 3423 HG1 . THR A 260 ? 50.99659 -33.45946 0.03274 1.000 23.06676 H ? A ? 132 HG1 1
   ATOM 3424 HG21 . THR A 260 ? 50.40477 -33.74771 2.58777 1.000 21.58233 H ? A ? 132 HG21 1
   ATOM 3425 HG22 . THR A 260 ? 49.08384 -34.57661 2.83386 1.000 21.58233 H ? A ? 132 HG22 1
   ATOM 3426 HG23 . THR A 260 ? 50.40110 -35.31094 2.36685 1.000 21.58233 H ? A ? 132 HG23 1
   ATOM 3427 N A GLY A 261 ? 47.78678 -34.05130 -1.53782 1.000 15.84316 N ? A ? 133 N 1
   ATOM 3428 CA A GLY A 261 ? 47.72217 -33.58576 -2.89627 1.000 16.58631 C ? A ? 133 CA 1
   ATOM 3429 C A GLY A 261 ? 48.97442 -32.99604 -3.45532 1.000 15.64718 C ? A ? 133 C 1
   ATOM 3430 O A GLY A 261 ? 48.97514 -32.60489 -4.61520 1.000 16.19260 O ? A ? 133 O 1
   ATOM 3431 H A GLY A 261 ? 47.35683 -33.56849 -0.97069 1.000 19.01290 H ? A ? 133 H 1
   ATOM 3432 HA2 A GLY A 261 ? 47.47641 -34.33355 -3.46311 1.000 19.90469 H ? A ? 133 HA2 1
   ATOM 3433 HA3 A GLY A 261 ? 47.03211 -32.90641 -2.95289 1.000 19.90469 H ? A ? 133 HA3 1
   ATOM 3434 N B GLY A 261 ? 47.80870 -34.05120 -1.52132 0.000 15.84744 N ? A ? 133 N 1
   ATOM 3435 CA B GLY A 261 ? 47.71196 -33.56711 -2.87594 0.000 16.59220 C ? A ? 133 CA 1
   ATOM 3436 C B GLY A 261 ? 48.95092 -32.90542 -3.42405 0.000 15.81477 C ? A ? 133 C 1
   ATOM 3437 O B GLY A 261 ? 48.90947 -32.40414 -4.55003 0.000 16.24617 O ? A ? 133 O 1
   ATOM 3438 H B GLY A 261 ? 47.40148 -33.56373 -0.94154 0.000 19.01804 H ? A ? 133 H 1
   ATOM 3439 HA2 B GLY A 261 ? 47.49984 -34.31574 -3.45513 0.000 19.91175 H ? A ? 133 HA2 1
   ATOM 3440 HA3 B GLY A 261 ? 46.99101 -32.91965 -2.91989 0.000 19.91175 H ? A ? 133 HA3 1
   ATOM 3441 N . ALA A 262 ? 50.05789 -32.87071 -2.67585 1.000 16.56154 N ? A ? 134 N 1
   ATOM 3442 CA . ALA A 262 ? 51.27025 -32.29377 -3.23630 1.000 16.62628 C ? A ? 134 CA 1
   ATOM 3443 C . ALA A 262 ? 51.73736 -33.06609 -4.44738 1.000 16.67018 C ? A ? 134 C 1
   ATOM 3444 O . ALA A 262 ? 52.11878 -32.46804 -5.45329 1.000 16.84494 O ? A ? 134 O 1
   ATOM 3445 CB . ALA A 262 ? 52.37104 -32.27658 -2.19057 1.000 16.68265 C ? A ? 134 CB 1
   ATOM 3446 HA . ALA A 262 ? 51.07863 -31.38137 -3.50408 1.000 19.95265 H ? A ? 134 HA 1
   ATOM 3447 HB1 . ALA A 262 ? 53.15647 -31.84858 -2.56584 1.000 20.02030 H ? A ? 134 HB1 1
   ATOM 3448 HB2 . ALA A 262 ? 52.06279 -31.78116 -1.41569 1.000 20.02030 H ? A ? 134 HB2 1
   ATOM 3449 HB3 . ALA A 262 ? 52.58070 -33.18927 -1.93771 1.000 20.02030 H ? A ? 134 HB3 1
   ATOM 3450 H A ALA A 262 ? 50.10848 -33.10549 -1.85006 1.000 19.87496 H ? A ? 134 H 1
   ATOM 3451 H B ALA A 262 ? 50.12617 -33.16502 -1.87066 0.000 19.87496 H ? A ? 134 H 1
   ATOM 3452 N . GLU A 263 ? 51.71209 -34.39959 -4.36953 1.000 16.87884 N ? A ? 135 N 1
   ATOM 3453 CA . GLU A 263 ? 52.09485 -35.25255 -5.49600 1.000 16.08763 C ? A ? 135 CA 1
   ATOM 3454 C . GLU A 263 ? 51.20288 -34.97031 -6.70844 1.000 16.45430 C ? A ? 135 C 1
   ATOM 3455 O . GLU A 263 ? 51.67433 -34.88381 -7.86208 1.000 17.70848 O ? A ? 135 O 1
   ATOM 3456 CB . GLU A 263 ? 51.97948 -36.71793 -5.06137 1.000 17.40102 C ? A ? 135 CB 1
   ATOM 3457 CG . GLU A 263 ? 52.01779 -37.74454 -6.21842 1.000 18.43162 C ? A ? 135 CG 1
   ATOM 3458 CD . GLU A 263 ? 53.35294 -37.84983 -6.92791 1.000 19.30557 C ? A ? 135 CD 1
   ATOM 3459 OE1 . GLU A 263 ? 54.39817 -37.37289 -6.40028 1.000 23.38695 O ? A ? 135 OE1 1
   ATOM 3460 OE2 . GLU A 263 ? 53.33873 -38.48370 -7.96963 1.000 19.49510 O ? A ? 135 OE2 1
   ATOM 3461 H . GLU A 263 ? 51.47511 -34.83958 -3.66964 1.000 20.25573 H ? A ? 135 H 1
   ATOM 3462 HA . GLU A 263 ? 53.01321 -35.07856 -5.75532 1.000 19.30627 H ? A ? 135 HA 1
   ATOM 3463 HB2 . GLU A 263 ? 52.71829 -36.92137 -4.46667 1.000 20.88234 H ? A ? 135 HB2 1
   ATOM 3464 HB3 . GLU A 263 ? 51.13673 -36.83509 -4.59559 1.000 20.88234 H ? A ? 135 HB3 1
   ATOM 3465 HG2 . GLU A 263 ? 51.80799 -38.62121 -5.86017 1.000 22.11905 H ? A ? 135 HG2 1
   ATOM 3466 HG3 . GLU A 263 ? 51.35556 -37.48916 -6.87958 1.000 22.11905 H ? A ? 135 HG3 1
   ATOM 3467 N . VAL A 264 ? 49.90818 -34.82899 -6.47452 1.000 16.38138 N ? A ? 136 N 1
   ATOM 3468 CA . VAL A 264 ? 48.97505 -34.67817 -7.57981 1.000 15.33566 C ? A ? 136 CA 1
   ATOM 3469 C . VAL A 264 ? 49.19713 -33.34244 -8.27139 1.000 16.74395 C ? A ? 136 C 1
   ATOM 3470 O . VAL A 264 ? 49.30868 -33.27875 -9.49943 1.000 16.71609 O ? A ? 136 O 1
   ATOM 3471 CB . VAL A 264 ? 47.52340 -34.81202 -7.09512 1.000 16.05023 C ? A ? 136 CB 1
   ATOM 3472 CG1 . VAL A 264 ? 46.55085 -34.56165 -8.24053 1.000 17.75806 C ? A ? 136 CG1 1
   ATOM 3473 CG2 . VAL A 264 ? 47.34285 -36.14656 -6.46725 1.000 17.37135 C ? A ? 136 CG2 1
   ATOM 3474 H . VAL A 264 ? 49.54664 -34.81699 -5.69429 1.000 19.65877 H ? A ? 136 H 1
   ATOM 3475 HA . VAL A 264 ? 49.14293 -35.39042 -8.21654 1.000 18.40391 H ? A ? 136 HA 1
   ATOM 3476 HB . VAL A 264 ? 47.32464 -34.14116 -6.42329 1.000 19.26139 H ? A ? 136 HB 1
   ATOM 3477 HG11 . VAL A 264 ? 45.66095 -34.83062 -7.96372 1.000 21.31078 H ? A ? 136 HG11 1
   ATOM 3478 HG12 . VAL A 264 ? 46.55762 -33.61676 -8.45974 1.000 21.31078 H ? A ? 136 HG12 1
   ATOM 3479 HG13 . VAL A 264 ? 46.82913 -35.08184 -9.01051 1.000 21.31078 H ? A ? 136 HG13 1
   ATOM 3480 HG21 . VAL A 264 ? 46.40968 -36.25921 -6.22767 1.000 20.84674 H ? A ? 136 HG21 1
   ATOM 3481 HG22 . VAL A 264 ? 47.60675 -36.83197 -7.10086 1.000 20.84674 H ? A ? 136 HG22 1
   ATOM 3482 HG23 . VAL A 264 ? 47.89700 -36.19941 -5.67288 1.000 20.84674 H ? A ? 136 HG23 1
   ATOM 3483 N . ILE A 265 ? 49.24814 -32.24886 -7.49714 1.000 14.56945 N ? A ? 137 N 1
   ATOM 3484 CA . ILE A 265 ? 49.34293 -30.93786 -8.10468 1.000 14.38396 C ? A ? 137 CA 1
   ATOM 3485 C . ILE A 265 ? 50.71663 -30.72202 -8.72670 1.000 15.72801 C ? A ? 137 C 1
   ATOM 3486 O . ILE A 265 ? 50.83676 -30.10105 -9.77544 1.000 16.71107 O ? A ? 137 O 1
   ATOM 3487 CB . ILE A 265 ? 48.97378 -29.84552 -7.08889 1.000 15.89620 C ? A ? 137 CB 1
   ATOM 3488 CG1 . ILE A 265 ? 47.49700 -29.92941 -6.69511 1.000 16.57142 C ? A ? 137 CG1 1
   ATOM 3489 CG2 . ILE A 265 ? 49.33072 -28.44776 -7.64284 1.000 15.92806 C ? A ? 137 CG2 1
   ATOM 3490 CD1 . ILE A 265 ? 46.56258 -29.83613 -7.83007 1.000 18.41866 C ? A ? 137 CD1 1
   ATOM 3491 H . ILE A 265 ? 49.22926 -32.24954 -6.63735 1.000 17.48446 H ? A ? 137 H 1
   ATOM 3492 HA . ILE A 265 ? 48.69671 -30.88689 -8.82628 1.000 17.26186 H ? A ? 137 HA 1
   ATOM 3493 HB . ILE A 265 ? 49.49549 -29.99517 -6.28495 1.000 19.07656 H ? A ? 137 HB 1
   ATOM 3494 HG12 . ILE A 265 ? 47.34125 -30.77973 -6.25511 1.000 19.88682 H ? A ? 137 HG12 1
   ATOM 3495 HG13 . ILE A 265 ? 47.29605 -29.20002 -6.08807 1.000 19.88682 H ? A ? 137 HG13 1
   ATOM 3496 HG21 . ILE A 265 ? 48.90582 -27.77181 -7.09197 1.000 19.11479 H ? A ? 137 HG21 1
   ATOM 3497 HG22 . ILE A 265 ? 50.29393 -28.33556 -7.62004 1.000 19.11479 H ? A ? 137 HG22 1
   ATOM 3498 HG23 . ILE A 265 ? 49.01122 -28.37898 -8.55612 1.000 19.11479 H ? A ? 137 HG23 1
   ATOM 3499 HD11 . ILE A 265 ? 45.66653 -29.68680 -7.48996 1.000 22.10351 H ? A ? 137 HD11 1
   ATOM 3500 HD12 . ILE A 265 ? 46.82842 -29.09607 -8.39800 1.000 22.10351 H ? A ? 137 HD12 1
   ATOM 3501 HD13 . ILE A 265 ? 46.59184 -30.66553 -8.33221 1.000 22.10351 H ? A ? 137 HD13 1
   ATOM 3502 N A SER A 266 ? 51.77129 -31.26586 -8.12622 0.511 16.23854 N ? A ? 138 N 1
   ATOM 3503 CA A SER A 266 ? 53.10083 -31.08754 -8.70290 0.511 15.09870 C ? A ? 138 CA 1
   ATOM 3504 C A SER A 266 ? 53.22407 -31.80583 -10.03570 0.511 14.76156 C ? A ? 138 C 1
   ATOM 3505 O A SER A 266 ? 53.82733 -31.27091 -10.96926 0.511 16.78976 O ? A ? 138 O 1
   ATOM 3506 CB A SER A 266 ? 54.16045 -31.53330 -7.71171 0.511 17.37442 C ? A ? 138 CB 1
   ATOM 3507 OG A SER A 266 ? 54.15548 -32.93139 -7.47639 0.511 15.59431 O ? A ? 138 OG 1
   ATOM 3508 H A SER A 266 ? 51.74626 -31.73063 -7.40306 0.511 19.48736 H ? A ? 138 H 1
   ATOM 3509 HA A SER A 266 ? 53.25376 -30.14535 -8.87548 0.511 18.11956 H ? A ? 138 HA 1
   ATOM 3510 HB2 A SER A 266 ? 55.03040 -31.28514 -8.06172 0.511 20.85042 H ? A ? 138 HB2 1
   ATOM 3511 HB3 A SER A 266 ? 54.00055 -31.08069 -6.86881 0.511 20.85042 H ? A ? 138 HB3 1
   ATOM 3512 HG A SER A 266 ? 53.38539 -33.18255 -7.25396 0.511 18.71428 H ? A ? 138 HG 1
   ATOM 3513 N B SER A 266 ? 51.77886 -31.22053 -8.10094 0.489 16.27179 N ? A ? 138 N 1
   ATOM 3514 CA B SER A 266 ? 53.09578 -31.09307 -8.72419 0.489 14.90355 C ? A ? 138 CA 1
   ATOM 3515 C B SER A 266 ? 53.11038 -31.76162 -10.08811 0.489 15.04671 C ? A ? 138 C 1
   ATOM 3516 O B SER A 266 ? 53.52516 -31.16609 -11.08596 0.489 16.36092 O ? A ? 138 O 1
   ATOM 3517 CB B SER A 266 ? 54.16783 -31.67009 -7.82315 0.489 17.37486 C ? A ? 138 CB 1
   ATOM 3518 OG B SER A 266 ? 55.41352 -31.74711 -8.50781 0.489 19.42602 O ? A ? 138 OG 1
   ATOM 3519 H B SER A 266 ? 51.76701 -31.62347 -7.34127 0.489 19.52727 H ? A ? 138 H 1
   ATOM 3520 HA B SER A 266 ? 53.29631 -30.15171 -8.84477 0.489 17.88537 H ? A ? 138 HA 1
   ATOM 3521 HB2 B SER A 266 ? 54.26896 -31.09862 -7.04591 0.489 20.85095 H ? A ? 138 HB2 1
   ATOM 3522 HB3 B SER A 266 ? 53.90296 -32.56152 -7.54728 0.489 20.85095 H ? A ? 138 HB3 1
   ATOM 3523 HG B SER A 266 ? 56.03512 -31.88163 -7.95906 0.489 23.31234 H ? A ? 138 HG 1
   ATOM 3524 N . LYS A 267 ? 52.61311 -32.99768 -10.15412 1.000 15.25275 N ? A ? 139 N 1
   ATOM 3525 CA . LYS A 267 ? 52.63899 -33.72319 -11.42184 1.000 16.44572 C ? A ? 139 CA 1
   ATOM 3526 C . LYS A 267 ? 51.72020 -33.05992 -12.44359 1.000 16.72986 C ? A ? 139 C 1
   ATOM 3527 O . LYS A 267 ? 52.08413 -32.93448 -13.61066 1.000 17.17584 O ? A ? 139 O 1
   ATOM 3528 CB . LYS A 267 ? 52.26768 -35.18081 -11.17726 1.000 17.07283 C ? A ? 139 CB 1
   ATOM 3529 CG . LYS A 267 ? 53.27966 -35.96234 -10.37598 1.000 16.71095 C ? A ? 139 CG 1
   ATOM 3530 CD . LYS A 267 ? 54.52049 -36.24378 -11.21949 1.000 17.55047 C ? A ? 139 CD 1
   ATOM 3531 CE . LYS A 267 ? 55.57324 -36.95885 -10.41047 1.000 21.83172 C ? A ? 139 CE 1
   ATOM 3532 NZ . LYS A 267 ? 55.09634 -38.31631 -10.03155 1.000 22.19951 N ? A ? 139 NZ 1
   ATOM 3533 HA . LYS A 267 ? 53.53432 -33.71265 -11.79491 1.000 19.73598 H ? A ? 139 HA 1
   ATOM 3534 HB2 . LYS A 267 ? 51.42759 -35.20789 -10.69310 1.000 20.48851 H ? A ? 139 HB2 1
   ATOM 3535 HB3 . LYS A 267 ? 52.17038 -35.62234 -12.03545 1.000 20.48851 H ? A ? 139 HB3 1
   ATOM 3536 HG2 . LYS A 267 ? 53.54467 -35.44920 -9.59664 1.000 20.05426 H ? A ? 139 HG2 1
   ATOM 3537 HG3 . LYS A 267 ? 52.89382 -36.80858 -10.10050 1.000 20.05426 H ? A ? 139 HG3 1
   ATOM 3538 HD2 . LYS A 267 ? 54.27868 -36.80486 -11.97289 1.000 21.06168 H ? A ? 139 HD2 1
   ATOM 3539 HD3 . LYS A 267 ? 54.89306 -35.40594 -11.53589 1.000 21.06168 H ? A ? 139 HD3 1
   ATOM 3540 HE2 . LYS A 267 ? 56.38288 -37.04996 -10.93685 1.000 26.19918 H ? A ? 139 HE2 1
   ATOM 3541 HE3 . LYS A 267 ? 55.75851 -36.45769 -9.60089 1.000 26.19918 H ? A ? 139 HE3 1
   ATOM 3542 HZ1 . LYS A 267 ? 55.51924 -38.59414 -9.29938 1.000 26.64052 H ? A ? 139 HZ1 1
   ATOM 3543 HZ2 . LYS A 267 ? 54.22132 -38.29747 -9.87008 1.000 26.64052 H ? A ? 139 HZ2 1
   ATOM 3544 HZ3 . LYS A 267 ? 55.25578 -38.89049 -10.69261 1.000 26.64052 H ? A ? 139 HZ3 1
   ATOM 3545 H A LYS A 267 ? 52.18570 -33.39627 -9.52320 0.511 18.30442 H ? A ? 139 H 1
   ATOM 3546 H B LYS A 267 ? 52.26409 -33.42757 -9.49610 0.489 18.30442 H ? A ? 139 H 1
   ATOM 3547 N . PHE A 268 ? 50.55244 -32.55462 -12.02340 1.000 15.61522 N ? A ? 140 N 1
   ATOM 3548 CA . PHE A 268 ? 49.71721 -31.81161 -12.97927 1.000 15.17954 C ? A ? 140 CA 1
   ATOM 3549 C . PHE A 268 ? 50.47466 -30.60193 -13.52108 1.000 16.36766 C ? A ? 140 C 1
   ATOM 3550 O . PHE A 268 ? 50.39842 -30.27771 -14.71110 1.000 16.46578 O ? A ? 140 O 1
   ATOM 3551 CB . PHE A 268 ? 48.46729 -31.30021 -12.25259 1.000 15.77762 C ? A ? 140 CB 1
   ATOM 3552 CG . PHE A 268 ? 47.21165 -32.13019 -12.39608 1.000 15.68358 C ? A ? 140 CG 1
   ATOM 3553 CD1 . PHE A 268 ? 46.76638 -32.53512 -13.62872 1.000 16.27257 C ? A ? 140 CD1 1
   ATOM 3554 CD2 . PHE A 268 ? 46.47442 -32.46170 -11.28562 1.000 17.58175 C ? A ? 140 CD2 1
   ATOM 3555 CE1 . PHE A 268 ? 45.55814 -33.22939 -13.76547 1.000 19.24875 C ? A ? 140 CE1 1
   ATOM 3556 CE2 . PHE A 268 ? 45.26662 -33.19815 -11.41764 1.000 18.40465 C ? A ? 140 CE2 1
   ATOM 3557 CZ . PHE A 268 ? 44.82470 -33.54354 -12.66085 1.000 19.55213 C ? A ? 140 CZ 1
   ATOM 3558 H . PHE A 268 ? 50.23433 -32.62396 -11.22741 1.000 18.73938 H ? A ? 140 H 1
   ATOM 3559 HA . PHE A 268 ? 49.46687 -32.39909 -13.70940 1.000 18.21656 H ? A ? 140 HA 1
   ATOM 3560 HB2 . PHE A 268 ? 48.66895 -31.25261 -11.30498 1.000 18.93426 H ? A ? 140 HB2 1
   ATOM 3561 HB3 . PHE A 268 ? 48.26266 -30.41528 -12.59309 1.000 18.93426 H ? A ? 140 HB3 1
   ATOM 3562 HD1 . PHE A 268 ? 47.27429 -32.34582 -14.38443 1.000 19.52820 H ? A ? 140 HD1 1
   ATOM 3563 HD2 . PHE A 268 ? 46.76768 -32.20246 -10.44201 1.000 21.09921 H ? A ? 140 HD2 1
   ATOM 3564 HE1 . PHE A 268 ? 45.25632 -33.47600 -14.60986 1.000 23.09961 H ? A ? 140 HE1 1
   ATOM 3565 HE2 . PHE A 268 ? 44.78151 -33.44262 -10.66279 1.000 22.08669 H ? A ? 140 HE2 1
   ATOM 3566 HZ . PHE A 268 ? 44.01783 -33.99625 -12.75525 1.000 23.46367 H ? A ? 140 HZ 1
   ATOM 3567 N . SER A 269 ? 51.19275 -29.89763 -12.64065 1.000 16.10023 N ? A ? 141 N 1
   ATOM 3568 CA . SER A 269 ? 51.87663 -28.67155 -13.07188 1.000 14.98006 C ? A ? 141 CA 1
   ATOM 3569 C . SER A 269 ? 52.95591 -28.97899 -14.09505 1.000 15.93629 C ? A ? 141 C 1
   ATOM 3570 O . SER A 269 ? 53.12093 -28.24285 -15.09106 1.000 16.40470 O ? A ? 141 O 1
   ATOM 3571 CB . SER A 269 ? 52.47918 -27.99393 -11.85671 1.000 17.22574 C ? A ? 141 CB 1
   ATOM 3572 OG . SER A 269 ? 53.10070 -26.82015 -12.26778 1.000 25.71206 O ? A ? 141 OG 1
   ATOM 3573 H . SER A 269 ? 51.29813 -30.10039 -11.81156 1.000 19.32139 H ? A ? 141 H 1
   ATOM 3574 HA . SER A 269 ? 51.23779 -28.06967 -13.48484 1.000 17.97719 H ? A ? 141 HA 1
   ATOM 3575 HB2 . SER A 269 ? 51.77773 -27.78448 -11.22031 1.000 20.67200 H ? A ? 141 HB2 1
   ATOM 3576 HB3 . SER A 269 ? 53.13335 -28.58195 -11.44781 1.000 20.67200 H ? A ? 141 HB3 1
   ATOM 3577 HG . SER A 269 ? 52.53445 -26.29667 -12.60085 1.000 30.85558 H ? A ? 141 HG 1
   ATOM 3578 N . ILE A 270 ? 53.69250 -30.07204 -13.88416 1.000 16.13230 N ? A ? 142 N 1
   ATOM 3579 CA . ILE A 270 ? 54.71936 -30.51846 -14.82729 1.000 16.33760 C ? A ? 142 CA 1
   ATOM 3580 C . ILE A 270 ? 54.06661 -30.89357 -16.15251 1.000 16.55554 C ? A ? 142 C 1
   ATOM 3581 O . ILE A 270 ? 54.55124 -30.50200 -17.22316 1.000 16.21522 O ? A ? 142 O 1
   ATOM 3582 CB . ILE A 270 ? 55.50237 -31.68735 -14.20438 1.000 15.67945 C ? A ? 142 CB 1
   ATOM 3583 CG1 . ILE A 270 ? 56.37266 -31.17249 -13.06733 1.000 18.17301 C ? A ? 142 CG1 1
   ATOM 3584 CG2 . ILE A 270 ? 56.36521 -32.37274 -15.24128 1.000 16.84893 C ? A ? 142 CG2 1
   ATOM 3585 CD1 . ILE A 270 ? 56.89516 -32.23460 -12.11364 1.000 20.30130 C ? A ? 142 CD1 1
   ATOM 3586 H . ILE A 270 ? 53.61704 -30.57978 -13.19416 1.000 19.35987 H ? A ? 142 H 1
   ATOM 3587 HA . ILE A 270 ? 55.34736 -29.80072 -15.00439 1.000 19.60623 H ? A ? 142 HA 1
   ATOM 3588 HB . ILE A 270 ? 54.86481 -32.33240 -13.86039 1.000 18.81645 H ? A ? 142 HB 1
   ATOM 3589 HG12 . ILE A 270 ? 57.14276 -30.72442 -13.45085 1.000 21.80873 H ? A ? 142 HG12 1
   ATOM 3590 HG13 . ILE A 270 ? 55.85073 -30.54500 -12.54317 1.000 21.80873 H ? A ? 142 HG13 1
   ATOM 3591 HG21 . ILE A 270 ? 57.04425 -32.89808 -14.78982 1.000 20.21983 H ? A ? 142 HG21 1
   ATOM 3592 HG22 . ILE A 270 ? 55.80693 -32.95060 -15.78470 1.000 20.21983 H ? A ? 142 HG22 1
   ATOM 3593 HG23 . ILE A 270 ? 56.78470 -31.69869 -15.79858 1.000 20.21983 H ? A ? 142 HG23 1
   ATOM 3594 HD11 . ILE A 270 ? 57.41716 -31.80511 -11.41796 1.000 24.36267 H ? A ? 142 HD11 1
   ATOM 3595 HD12 . ILE A 270 ? 56.14267 -32.70379 -11.72056 1.000 24.36267 H ? A ? 142 HD12 1
   ATOM 3596 HD13 . ILE A 270 ? 57.45131 -32.85686 -12.60799 1.000 24.36267 H ? A ? 142 HD13 1
   ATOM 3597 N . LYS A 271 ? 52.95347 -31.61834 -16.09843 1.000 15.82796 N ? A ? 143 N 1
   ATOM 3598 CA . LYS A 271 ? 52.32050 -32.06213 -17.33744 1.000 16.89994 C ? A ? 143 CA 1
   ATOM 3599 C . LYS A 271 ? 51.72748 -30.87788 -18.10185 1.000 17.71833 C ? A ? 143 C 1
   ATOM 3600 O . LYS A 271 ? 51.86606 -30.77405 -19.31826 1.000 19.50018 O ? A ? 143 O 1
   ATOM 3601 CB . LYS A 271 ? 51.24331 -33.09946 -17.05043 1.000 18.47244 C ? A ? 143 CB 1
   ATOM 3602 CG . LYS A 271 ? 50.60341 -33.67640 -18.31463 1.000 17.91474 C ? A ? 143 CG 1
   ATOM 3603 CD . LYS A 271 ? 51.58324 -34.55485 -19.10473 1.000 19.68548 C ? A ? 143 CD 1
   ATOM 3604 CE . LYS A 271 ? 50.86632 -35.19284 -20.30499 1.000 21.29270 C ? A ? 143 CE 1
   ATOM 3605 NZ . LYS A 271 ? 51.88815 -35.83054 -21.17721 1.000 29.59172 N ? A ? 143 NZ 1
   ATOM 3606 H . LYS A 271 ? 52.55352 -31.86123 -15.37687 1.000 18.99467 H ? A ? 143 H 1
   ATOM 3607 HA . LYS A 271 ? 52.99430 -32.48441 -17.89294 1.000 20.28105 H ? A ? 143 HA 1
   ATOM 3608 HB2 . LYS A 271 ? 51.63948 -33.83371 -16.55562 1.000 22.16805 H ? A ? 143 HB2 1
   ATOM 3609 HB3 . LYS A 271 ? 50.54173 -32.68507 -16.52417 1.000 22.16805 H ? A ? 143 HB3 1
   ATOM 3610 HG2 . LYS A 271 ? 49.84048 -34.22155 -18.06632 1.000 21.49880 H ? A ? 143 HG2 1
   ATOM 3611 HG3 . LYS A 271 ? 50.31824 -32.94865 -18.88906 1.000 21.49880 H ? A ? 143 HG3 1
   ATOM 3612 HD2 . LYS A 271 ? 52.31721 -34.01229 -19.43308 1.000 23.62369 H ? A ? 143 HD2 1
   ATOM 3613 HD3 . LYS A 271 ? 51.92271 -35.26147 -18.53346 1.000 23.62369 H ? A ? 143 HD3 1
   ATOM 3614 HE2 . LYS A 271 ? 50.24250 -35.86961 -19.99885 1.000 25.55236 H ? A ? 143 HE2 1
   ATOM 3615 HE3 . LYS A 271 ? 50.39562 -34.51263 -20.81160 1.000 25.55236 H ? A ? 143 HE3 1
   ATOM 3616 HZ1 . LYS A 271 ? 51.52648 -36.51108 -21.62236 1.000 35.51118 H ? A ? 143 HZ1 1
   ATOM 3617 HZ2 . LYS A 271 ? 52.20237 -35.23746 -21.76171 1.000 35.51118 H ? A ? 143 HZ2 1
   ATOM 3618 HZ3 . LYS A 271 ? 52.56308 -36.13465 -20.68316 1.000 35.51118 H ? A ? 143 HZ3 1
   ATOM 3619 N . ALA A 272 ? 51.14905 -29.91670 -17.39074 1.000 16.19448 N ? A ? 144 N 1
   ATOM 3620 CA . ALA A 272 ? 50.64799 -28.70541 -18.02870 1.000 16.57022 C ? A ? 144 CA 1
   ATOM 3621 C . ALA A 272 ? 51.76045 -27.97391 -18.74618 1.000 18.00890 C ? A ? 144 C 1
   ATOM 3622 O . ALA A 272 ? 51.58958 -27.49754 -19.88003 1.000 17.46257 O ? A ? 144 O 1
   ATOM 3623 CB . ALA A 272 ? 49.97878 -27.82355 -16.99280 1.000 18.84302 C ? A ? 144 CB 1
   ATOM 3624 H . ALA A 272 ? 51.03408 -29.94025 -16.53879 1.000 19.43449 H ? A ? 144 H 1
   ATOM 3625 HA . ALA A 272 ? 49.97964 -28.94079 -18.69112 1.000 19.88538 H ? A ? 144 HA 1
   ATOM 3626 HB1 . ALA A 272 ? 49.67817 -27.00644 -17.42041 1.000 22.61274 H ? A ? 144 HB1 1
   ATOM 3627 HB2 . ALA A 272 ? 49.22109 -28.29792 -16.61625 1.000 22.61274 H ? A ? 144 HB2 1
   ATOM 3628 HB3 . ALA A 272 ? 50.61890 -27.61524 -16.29441 1.000 22.61274 H ? A ? 144 HB3 1
   ATOM 3629 N . ASP A 273 ? 52.90361 -27.82162 -18.09219 1.000 17.00249 N ? A ? 145 N 1
   ATOM 3630 CA . ASP A 273 ? 54.00284 -27.13731 -18.73906 1.000 16.41439 C ? A ? 145 CA 1
   ATOM 3631 C . ASP A 273 ? 54.48679 -27.89325 -19.97123 1.000 19.94001 C ? A ? 145 C 1
   ATOM 3632 O . ASP A 273 ? 54.78110 -27.27730 -21.00861 1.000 22.42307 O ? A ? 145 O 1
   ATOM 3633 CB . ASP A 273 ? 55.12385 -26.92031 -17.73625 1.000 18.06320 C ? A ? 145 CB 1
   ATOM 3634 CG . ASP A 273 ? 56.37386 -26.38498 -18.42149 1.000 24.11241 C ? A ? 145 CG 1
   ATOM 3635 OD1 . ASP A 273 ? 56.42444 -25.15995 -18.65001 1.000 23.97869 O ? A ? 145 OD1 1
   ATOM 3636 OD2 . ASP A 273 ? 57.21227 -27.23128 -18.78589 1.000 24.34557 O ? A ? 145 OD2 1
   ATOM 3637 H . ASP A 273 ? 53.06179 -28.09906 -17.29369 1.000 20.40410 H ? A ? 145 H 1
   ATOM 3638 HA . ASP A 273 ? 53.70514 -26.26605 -19.04430 1.000 19.69839 H ? A ? 145 HA 1
   ATOM 3639 HB2 . ASP A 273 ? 54.83965 -26.27633 -17.06885 1.000 21.67695 H ? A ? 145 HB2 1
   ATOM 3640 HB3 . ASP A 273 ? 55.34402 -27.76377 -17.31080 1.000 21.67695 H ? A ? 145 HB3 1
   ATOM 3641 N A GLU A 274 ? 54.50653 -29.23874 -19.91243 0.643 17.45756 N ? A ? 146 N 1
   ATOM 3642 CA A GLU A 274 ? 54.95919 -30.01963 -21.06637 0.643 18.37255 C ? A ? 146 CA 1
   ATOM 3643 C A GLU A 274 ? 54.02241 -29.84837 -22.24583 0.643 20.12010 C ? A ? 146 C 1
   ATOM 3644 O A GLU A 274 ? 54.47862 -29.70500 -23.39215 0.643 23.11689 O ? A ? 146 O 1
   ATOM 3645 CB A GLU A 274 ? 55.09046 -31.50204 -20.70738 0.643 19.43366 C ? A ? 146 CB 1
   ATOM 3646 CG A GLU A 274 ? 56.25824 -31.74744 -19.77419 0.643 24.20675 C ? A ? 146 CG 1
   ATOM 3647 CD A GLU A 274 ? 56.29574 -33.15713 -19.17635 0.643 34.43629 C ? A ? 146 CD 1
   ATOM 3648 OE1 A GLU A 274 ? 55.28607 -33.87067 -19.32643 0.643 30.05628 O ? A ? 146 OE1 1
   ATOM 3649 OE2 A GLU A 274 ? 57.32941 -33.56356 -18.55513 0.643 25.17567 O ? A ? 146 OE2 1
   ATOM 3650 H A GLU A 274 ? 54.26816 -29.70693 -19.23156 0.643 20.95019 H ? A ? 146 H 1
   ATOM 3651 HA A GLU A 274 ? 55.83889 -29.69901 -21.31982 0.643 22.04817 H ? A ? 146 HA 1
   ATOM 3652 HB2 A GLU A 274 ? 54.27907 -31.79764 -20.26560 0.643 23.32151 H ? A ? 146 HB2 1
   ATOM 3653 HB3 A GLU A 274 ? 55.23341 -32.01627 -21.51734 0.643 23.32151 H ? A ? 146 HB3 1
   ATOM 3654 HG2 A GLU A 274 ? 57.08317 -31.61482 -20.26694 0.643 29.04922 H ? A ? 146 HG2 1
   ATOM 3655 HG3 A GLU A 274 ? 56.20618 -31.11724 -19.03864 0.643 29.04922 H ? A ? 146 HG3 1
   ATOM 3656 N B GLU A 274 ? 54.48968 -29.21939 -19.90298 0.357 17.54314 N ? A ? 146 N 1
   ATOM 3657 CA B GLU A 274 ? 54.95787 -30.01802 -21.02145 0.357 18.66653 C ? A ? 146 CA 1
   ATOM 3658 C B GLU A 274 ? 54.02675 -29.88609 -22.22397 0.357 20.28984 C ? A ? 146 C 1
   ATOM 3659 O B GLU A 274 ? 54.49623 -29.85533 -23.37048 0.357 23.15951 O ? A ? 146 O 1
   ATOM 3660 CB B GLU A 274 ? 55.11621 -31.46475 -20.54569 0.357 20.24050 C ? A ? 146 CB 1
   ATOM 3661 CG B GLU A 274 ? 54.92480 -32.45549 -21.63331 0.357 20.43745 C ? A ? 146 CG 1
   ATOM 3662 CD B GLU A 274 ? 56.18712 -32.97686 -22.18603 0.357 52.02564 C ? A ? 146 CD 1
   ATOM 3663 OE1 B GLU A 274 ? 57.22416 -32.43872 -21.82961 0.357 64.47283 O ? A ? 146 OE1 1
   ATOM 3664 OE2 B GLU A 274 ? 56.14645 -33.93355 -22.97799 0.357 56.99454 O ? A ? 146 OE2 1
   ATOM 3665 H B GLU A 274 ? 54.22699 -29.67703 -19.22390 0.357 21.05288 H ? A ? 146 H 1
   ATOM 3666 HA B GLU A 274 ? 55.82656 -29.71142 -21.32521 0.357 22.40095 H ? A ? 146 HA 1
   ATOM 3667 HB2 B GLU A 274 ? 56.00981 -31.58235 -20.18715 0.357 24.28971 H ? A ? 146 HB2 1
   ATOM 3668 HB3 B GLU A 274 ? 54.45642 -31.64399 -19.85761 0.357 24.28971 H ? A ? 146 HB3 1
   ATOM 3669 HG2 B GLU A 274 ? 54.42045 -33.20773 -21.28594 0.357 24.52606 H ? A ? 146 HG2 1
   ATOM 3670 HG3 B GLU A 274 ? 54.43588 -32.03433 -22.35753 0.357 24.52606 H ? A ? 146 HG3 1
   ATOM 3671 N . VAL A 275 ? 52.70750 -29.85506 -22.00158 1.000 18.30265 N ? A ? 147 N 1
   ATOM 3672 CA . VAL A 275 ? 51.76995 -29.87239 -23.12650 1.000 18.09307 C ? A ? 147 CA 1
   ATOM 3673 C . VAL A 275 ? 51.43588 -28.48589 -23.62776 1.000 20.70041 C ? A ? 147 C 1
   ATOM 3674 O . VAL A 275 ? 50.77168 -28.35127 -24.67481 1.000 23.23294 O ? A ? 147 O 1
   ATOM 3675 CB . VAL A 275 ? 50.46824 -30.62668 -22.81047 1.000 18.17274 C ? A ? 147 CB 1
   ATOM 3676 CG1 . VAL A 275 ? 50.76519 -31.99088 -22.38116 1.000 21.20961 C ? A ? 147 CG1 1
   ATOM 3677 CG2 . VAL A 275 ? 49.60671 -29.85397 -21.81790 1.000 19.94492 C ? A ? 147 CG2 1
   ATOM 3678 HA . VAL A 275 ? 52.20997 -30.35922 -23.84083 1.000 21.71280 H ? A ? 147 HA 1
   ATOM 3679 HB . VAL A 275 ? 49.93261 -30.69967 -23.61588 1.000 21.80841 H ? A ? 147 HB 1
   ATOM 3680 HG11 . VAL A 275 ? 49.93144 -32.46103 -22.22394 1.000 25.45265 H ? A ? 147 HG11 1
   ATOM 3681 HG12 . VAL A 275 ? 51.27088 -32.43813 -23.07769 1.000 25.45265 H ? A ? 147 HG12 1
   ATOM 3682 HG13 . VAL A 275 ? 51.28587 -31.95832 -21.56340 1.000 25.45265 H ? A ? 147 HG13 1
   ATOM 3683 HG21 . VAL A 275 ? 48.87967 -30.42318 -21.52074 1.000 23.93502 H ? A ? 147 HG21 1
   ATOM 3684 HG22 . VAL A 275 ? 50.15391 -29.59377 -21.06043 1.000 23.93502 H ? A ? 147 HG22 1
   ATOM 3685 HG23 . VAL A 275 ? 49.25121 -29.06479 -22.25576 1.000 23.93502 H ? A ? 147 HG23 1
   ATOM 3686 H A VAL A 275 ? 52.34709 -29.84999 -21.22077 0.643 21.96429 H ? A ? 147 H 1
   ATOM 3687 H B VAL A 275 ? 52.33970 -29.82446 -21.22480 0.357 21.96429 H ? A ? 147 H 1
   ATOM 3688 N . GLY A 276 ? 51.84356 -27.44868 -22.91238 1.000 19.49678 N ? A ? 148 N 1
   ATOM 3689 CA . GLY A 276 ? 51.60581 -26.08847 -23.32287 1.000 20.69081 C ? A ? 148 CA 1
   ATOM 3690 C . GLY A 276 ? 50.34558 -25.47647 -22.79840 1.000 21.57683 C ? A ? 148 C 1
   ATOM 3691 O . GLY A 276 ? 49.69419 -24.71271 -23.52238 1.000 23.49435 O ? A ? 148 O 1
   ATOM 3692 H . GLY A 276 ? 52.26982 -27.51384 -22.16830 1.000 23.39725 H ? A ? 148 H 1
   ATOM 3693 HA2 . GLY A 276 ? 52.34703 -25.54027 -23.02124 1.000 24.83008 H ? A ? 148 HA2 1
   ATOM 3694 HA3 . GLY A 276 ? 51.56585 -26.06019 -24.29163 1.000 24.83008 H ? A ? 148 HA3 1
   ATOM 3695 N . LEU A 277 ? 49.95116 -25.82825 -21.57180 1.000 17.46969 N ? A ? 149 N 1
   ATOM 3696 CA . LEU A 277 ? 48.79974 -25.22729 -20.91547 1.000 17.22237 C ? A ? 149 CA 1
   ATOM 3697 C . LEU A 277 ? 49.25938 -24.09906 -20.01076 1.000 19.91532 C ? A ? 149 C 1
   ATOM 3698 O . LEU A 277 ? 49.85224 -24.37676 -18.95427 1.000 19.52335 O ? A ? 149 O 1
   ATOM 3699 CB . LEU A 277 ? 48.02908 -26.26864 -20.10478 1.000 16.29880 C ? A ? 149 CB 1
   ATOM 3700 CG . LEU A 277 ? 46.87099 -25.76175 -19.23922 1.000 18.58920 C ? A ? 149 CG 1
   ATOM 3701 CD1 . LEU A 277 ? 45.77412 -25.20103 -20.07301 1.000 18.61151 C ? A ? 149 CD1 1
   ATOM 3702 CD2 . LEU A 277 ? 46.39796 -26.93584 -18.41267 1.000 21.74202 C ? A ? 149 CD2 1
   ATOM 3703 H . LEU A 277 ? 50.34486 -26.42484 -21.09360 1.000 20.96474 H ? A ? 149 H 1
   ATOM 3704 HA . LEU A 277 ? 48.21091 -24.86095 -21.59368 1.000 20.66796 H ? A ? 149 HA 1
   ATOM 3705 HB2 . LEU A 277 ? 47.65622 -26.91370 -20.72589 1.000 19.55968 H ? A ? 149 HB2 1
   ATOM 3706 HB3 . LEU A 277 ? 48.65666 -26.70649 -19.50868 1.000 19.55968 H ? A ? 149 HB3 1
   ATOM 3707 HG . LEU A 277 ? 47.15446 -25.03610 -18.66131 1.000 22.30815 H ? A ? 149 HG 1
   ATOM 3708 HD11 . LEU A 277 ? 45.06306 -24.88943 -19.49145 1.000 22.33493 H ? A ? 149 HD11 1
   ATOM 3709 HD12 . LEU A 277 ? 46.12145 -24.46172 -20.59617 1.000 22.33493 H ? A ? 149 HD12 1
   ATOM 3710 HD13 . LEU A 277 ? 45.43925 -25.89480 -20.66245 1.000 22.33493 H ? A ? 149 HD13 1
   ATOM 3711 HD21 . LEU A 277 ? 45.64605 -26.65581 -17.86760 1.000 26.09154 H ? A ? 149 HD21 1
   ATOM 3712 HD22 . LEU A 277 ? 46.12649 -27.65208 -19.00783 1.000 26.09154 H ? A ? 149 HD22 1
   ATOM 3713 HD23 . LEU A 277 ? 47.12490 -27.23544 -17.84461 1.000 26.09154 H ? A ? 149 HD23 1
   ATOM 3714 N . PRO A 278 ? 49.00910 -22.83669 -20.34641 1.000 19.22854 N ? A ? 150 N 1
   ATOM 3715 CA . PRO A 278 ? 49.42752 -21.74376 -19.47616 1.000 18.50758 C ? A ? 150 CA 1
   ATOM 3716 C . PRO A 278 ? 48.51518 -21.60934 -18.28344 1.000 17.58149 C ? A ? 150 C 1
   ATOM 3717 O . PRO A 278 ? 47.30914 -21.81875 -18.37898 1.000 19.49038 O ? A ? 150 O 1
   ATOM 3718 CB . PRO A 278 ? 49.28762 -20.50414 -20.37282 1.000 19.75186 C ? A ? 150 CB 1
   ATOM 3719 CG . PRO A 278 ? 48.24856 -20.87093 -21.36041 1.000 20.94330 C ? A ? 150 CG 1
   ATOM 3720 CD . PRO A 278 ? 48.40983 -22.34106 -21.60533 1.000 19.65763 C ? A ? 150 CD 1
   ATOM 3721 HA . PRO A 278 ? 50.34877 -21.85976 -19.19555 1.000 22.21021 H ? A ? 150 HA 1
   ATOM 3722 HB2 . PRO A 278 ? 49.00999 -19.74100 -19.84232 1.000 23.70335 H ? A ? 150 HB2 1
   ATOM 3723 HB3 . PRO A 278 ? 50.13237 -20.31445 -20.81022 1.000 23.70335 H ? A ? 150 HB3 1
   ATOM 3724 HG2 . PRO A 278 ? 47.37019 -20.67835 -20.99671 1.000 25.13307 H ? A ? 150 HG2 1
   ATOM 3725 HG3 . PRO A 278 ? 48.38559 -20.36989 -22.17960 1.000 25.13307 H ? A ? 150 HG3 1
   ATOM 3726 HD2 . PRO A 278 ? 47.54981 -22.75999 -21.76584 1.000 23.59027 H ? A ? 150 HD2 1
   ATOM 3727 HD3 . PRO A 278 ? 49.00266 -22.50229 -22.35597 1.000 23.59027 H ? A ? 150 HD3 1
   ATOM 3728 N . ILE A 279 ? 49.11275 -21.23837 -17.16037 1.000 19.39612 N ? A ? 151 N 1
   ATOM 3729 CA . ILE A 279 ? 48.38395 -20.92984 -15.94173 1.000 17.14640 C ? A ? 151 CA 1
   ATOM 3730 C . ILE A 279 ? 48.73867 -19.50633 -15.55428 1.000 20.68099 C ? A ? 151 C 1
   ATOM 3731 O . ILE A 279 ? 49.92599 -19.17987 -15.38147 1.000 23.75776 O ? A ? 151 O 1
   ATOM 3732 CB . ILE A 279 ? 48.72566 -21.91704 -14.82113 1.000 20.91668 C ? A ? 151 CB 1
   ATOM 3733 CG1 . ILE A 279 ? 48.38293 -23.33637 -15.28689 1.000 23.50440 C ? A ? 151 CG1 1
   ATOM 3734 CG2 . ILE A 279 ? 47.95247 -21.54480 -13.57673 1.000 24.53777 C ? A ? 151 CG2 1
   ATOM 3735 CD1 . ILE A 279 ? 49.11990 -24.34657 -14.54276 1.000 34.50400 C ? A ? 151 CD1 1
   ATOM 3736 H . ILE A 279 ? 49.96489 -21.15614 -17.07857 1.000 23.27646 H ? A ? 151 H 1
   ATOM 3737 HA . ILE A 279 ? 47.42816 -20.97400 -16.10119 1.000 20.57680 H ? A ? 151 HA 1
   ATOM 3738 HB . ILE A 279 ? 49.67265 -21.88075 -14.61424 1.000 25.10113 H ? A ? 151 HB 1
   ATOM 3739 HG12 . ILE A 279 ? 47.43486 -23.49448 -15.15625 1.000 28.20639 H ? A ? 151 HG12 1
   ATOM 3740 HG13 . ILE A 279 ? 48.60801 -23.42670 -16.22608 1.000 28.20639 H ? A ? 151 HG13 1
   ATOM 3741 HG21 . ILE A 279 ? 48.06631 -22.24335 -12.91343 1.000 29.44644 H ? A ? 151 HG21 1
   ATOM 3742 HG22 . ILE A 279 ? 48.29273 -20.70389 -13.23324 1.000 29.44644 H ? A ? 151 HG22 1
   ATOM 3743 HG23 . ILE A 279 ? 47.01376 -21.45387 -13.80357 1.000 29.44644 H ? A ? 151 HG23 1
   ATOM 3744 HD11 . ILE A 279 ? 48.93898 -25.21784 -14.92885 1.000 41.40592 H ? A ? 151 HD11 1
   ATOM 3745 HD12 . ILE A 279 ? 50.06826 -24.15058 -14.59840 1.000 41.40592 H ? A ? 151 HD12 1
   ATOM 3746 HD13 . ILE A 279 ? 48.83229 -24.32901 -13.61655 1.000 41.40592 H ? A ? 151 HD13 1
   ATOM 3747 N . HIS A 280 ? 47.72248 -18.65895 -15.39320 1.000 19.46995 N ? A ? 152 N 1
   ATOM 3748 CA . HIS A 280 ? 47.93759 -17.24971 -15.04866 1.000 19.13986 C ? A ? 152 CA 1
   ATOM 3749 C . HIS A 280 ? 47.55529 -17.11079 -13.56835 1.000 16.96091 C ? A ? 152 C 1
   ATOM 3750 O . HIS A 280 ? 46.36879 -17.09250 -13.24094 1.000 19.16923 O ? A ? 152 O 1
   ATOM 3751 CB . HIS A 280 ? 47.09732 -16.32903 -15.92515 1.000 20.29194 C ? A ? 152 CB 1
   ATOM 3752 CG . HIS A 280 ? 47.49345 -16.34208 -17.36569 1.000 20.16923 C ? A ? 152 CG 1
   ATOM 3753 ND1 . HIS A 280 ? 46.83613 -15.59159 -18.31876 1.000 21.09524 N ? A ? 152 ND1 1
   ATOM 3754 CD2 . HIS A 280 ? 48.49678 -16.99326 -18.01201 1.000 20.76460 C ? A ? 152 CD2 1
   ATOM 3755 CE1 . HIS A 280 ? 47.42688 -15.77902 -19.49295 1.000 21.06944 C ? A ? 152 CE1 1
   ATOM 3756 NE2 . HIS A 280 ? 48.42304 -16.62948 -19.33253 1.000 21.08945 N ? A ? 152 NE2 1
   ATOM 3757 H . HIS A 280 ? 46.89491 -18.87683 -15.47843 1.000 23.36505 H ? A ? 152 H 1
   ATOM 3758 HA . HIS A 280 ? 48.86886 -17.01087 -15.17745 1.000 22.96895 H ? A ? 152 HA 1
   ATOM 3759 HB2 . HIS A 280 ? 46.16979 -16.60764 -15.87070 1.000 24.35144 H ? A ? 152 HB2 1
   ATOM 3760 HB3 . HIS A 280 ? 47.19013 -15.41956 -15.60089 1.000 24.35144 H ? A ? 152 HB3 1
   ATOM 3761 HD2 . HIS A 280 ? 49.11509 -17.57443 -17.63144 1.000 24.91864 H ? A ? 152 HD2 1
   ATOM 3762 HE1 . HIS A 280 ? 47.17981 -15.37783 -20.29477 1.000 25.28444 H ? A ? 152 HE1 1
   ATOM 3763 HE2 . HIS A 280 ? 48.94337 -16.91095 -19.95674 1.000 25.30845 H ? A ? 152 HE2 1
   ATOM 3764 N . THR A 281 ? 48.55632 -17.04140 -12.69438 1.000 19.23252 N ? A ? 153 N 1
   ATOM 3765 CA . THR A 281 ? 48.31028 -16.84584 -11.26566 1.000 18.60600 C ? A ? 153 CA 1
   ATOM 3766 C . THR A 281 ? 48.06598 -15.38084 -10.95040 1.000 18.74695 C ? A ? 153 C 1
   ATOM 3767 O . THR A 281 ? 48.19896 -14.49539 -11.80956 1.000 19.36847 O ? A ? 153 O 1
   ATOM 3768 CB . THR A 281 ? 49.48513 -17.36195 -10.45048 1.000 20.72365 C ? A ? 153 CB 1
   ATOM 3769 OG1 . THR A 281 ? 50.70064 -16.77592 -10.99390 1.000 25.01634 O ? A ? 153 OG1 1
   ATOM 3770 CG2 . THR A 281 ? 49.52618 -18.89976 -10.50800 1.000 24.17347 C ? A ? 153 CG2 1
   ATOM 3771 H . THR A 281 ? 49.38842 -17.10459 -12.90227 1.000 23.08014 H ? A ? 153 H 1
   ATOM 3772 HA . THR A 281 ? 47.51627 -17.34442 -11.01692 1.000 22.32832 H ? A ? 153 HA 1
   ATOM 3773 HB . THR A 281 ? 49.40871 -17.11682 -9.51509 1.000 24.86949 H ? A ? 153 HB 1
   ATOM 3774 HG1 . THR A 281 ? 51.37245 -17.09148 -10.60059 1.000 30.02072 H ? A ? 153 HG1 1
   ATOM 3775 HG21 . THR A 281 ? 50.29251 -19.22990 -10.01338 1.000 29.00928 H ? A ? 153 HG21 1
   ATOM 3776 HG22 . THR A 281 ? 48.71771 -19.26802 -10.11856 1.000 29.00928 H ? A ? 153 HG22 1
   ATOM 3777 HG23 . THR A 281 ? 49.59487 -19.19558 -11.42923 1.000 29.00928 H ? A ? 153 HG23 1
   ATOM 3778 N . ASN A 282 ? 47.66738 -15.11654 -9.71430 1.000 18.67308 N ? A ? 154 N 1
   ATOM 3779 CA . ASN A 282 ? 47.31123 -13.75602 -9.27889 1.000 20.62503 C ? A ? 154 CA 1
   ATOM 3780 C . ASN A 282 ? 46.33136 -13.10969 -10.25287 1.000 19.87192 C ? A ? 154 C 1
   ATOM 3781 O . ASN A 282 ? 46.34673 -11.88719 -10.45935 1.000 21.86639 O ? A ? 154 O 1
   ATOM 3782 CB . ASN A 282 ? 48.58326 -12.92429 -9.11508 1.000 18.01114 C ? A ? 154 CB 1
   ATOM 3783 CG . ASN A 282 ? 49.41454 -13.39912 -7.97844 1.000 22.93065 C ? A ? 154 CG 1
   ATOM 3784 OD1 . ASN A 282 ? 48.92109 -13.61817 -6.87913 1.000 24.70428 O ? A ? 154 OD1 1
   ATOM 3785 ND2 . ASN A 282 ? 50.68654 -13.57772 -8.25165 1.000 31.47896 N ? A ? 154 ND2 1
   ATOM 3786 H . ASN A 282 ? 47.59127 -15.70906 -9.09565 1.000 22.40881 H ? A ? 154 H 1
   ATOM 3787 HA . ASN A 282 ? 46.85951 -13.79372 -8.42132 1.000 24.75115 H ? A ? 154 HA 1
   ATOM 3788 HB2 . ASN A 282 ? 49.11267 -12.98763 -9.92540 1.000 21.61448 H ? A ? 154 HB2 1
   ATOM 3789 HB3 . ASN A 282 ? 48.34103 -11.99992 -8.94846 1.000 21.61448 H ? A ? 154 HB3 1
   ATOM 3790 HD21 . ASN A 282 ? 50.98236 -13.42087 -9.04380 1.000 37.77586 H ? A ? 154 HD21 1
   ATOM 3791 HD22 . ASN A 282 ? 51.22374 -13.85154 -7.63843 1.000 37.77586 H ? A ? 154 HD22 1
   ATOM 3792 N . THR A 283 ? 45.37536 -13.89400 -10.73668 1.000 18.16406 N ? A ? 155 N 1
   ATOM 3793 CA . THR A 283 ? 44.40605 -13.45938 -11.73322 1.000 17.99719 C ? A ? 155 CA 1
   ATOM 3794 C . THR A 283 ? 43.03552 -13.90487 -11.26212 1.000 21.84207 C ? A ? 155 C 1
   ATOM 3795 O . THR A 283 ? 42.71483 -15.10666 -11.28087 1.000 20.23405 O ? A ? 155 O 1
   ATOM 3796 CB . THR A 283 ? 44.74354 -14.02725 -13.10877 1.000 20.58437 C ? A ? 155 CB 1
   ATOM 3797 OG1 . THR A 283 ? 46.03576 -13.57422 -13.49101 1.000 20.91976 O ? A ? 155 OG1 1
   ATOM 3798 CG2 . THR A 283 ? 43.77299 -13.55703 -14.19099 1.000 21.30028 C ? A ? 155 CG2 1
   ATOM 3799 H . THR A 283 ? 45.26453 -14.71153 -10.49384 1.000 21.79798 H ? A ? 155 H 1
   ATOM 3800 HA . THR A 283 ? 44.40550 -12.49201 -11.80462 1.000 21.59774 H ? A ? 155 HA 1
   ATOM 3801 HB . THR A 283 ? 44.69525 -14.99423 -13.04947 1.000 24.70236 H ? A ? 155 HB 1
   ATOM 3802 HG1 . THR A 283 ? 46.51876 -13.47637 -12.81076 1.000 25.10483 H ? A ? 155 HG1 1
   ATOM 3803 HG21 . THR A 283 ? 44.06244 -13.87923 -15.05892 1.000 25.56145 H ? A ? 155 HG21 1
   ATOM 3804 HG22 . THR A 283 ? 42.88316 -13.89781 -14.00941 1.000 25.56145 H ? A ? 155 HG22 1
   ATOM 3805 HG23 . THR A 283 ? 43.74114 -12.58773 -14.20963 1.000 25.56145 H ? A ? 155 HG23 1
   ATOM 3806 N . LYS A 284 ? 42.19241 -12.94220 -10.86016 1.000 21.03173 N ? A ? 156 N 1
   ATOM 3807 CA . LYS A 284 ? 40.93900 -13.25969 -10.17789 1.000 19.33848 C ? A ? 156 CA 1
   ATOM 3808 C . LYS A 284 ? 39.78437 -13.03654 -11.13830 1.000 23.05612 C ? A ? 156 C 1
   ATOM 3809 O . LYS A 284 ? 39.49486 -11.89775 -11.52344 1.000 23.62471 O ? A ? 156 O 1
   ATOM 3810 CB . LYS A 284 ? 40.73873 -12.41296 -8.93396 1.000 20.06953 C ? A ? 156 CB 1
   ATOM 3811 CG . LYS A 284 ? 39.45997 -12.77335 -8.18294 1.000 21.70998 C ? A ? 156 CG 1
   ATOM 3812 CD . LYS A 284 ? 39.25736 -11.90867 -6.98716 1.000 23.03822 C ? A ? 156 CD 1
   ATOM 3813 CE . LYS A 284 ? 38.06687 -12.43360 -6.22761 1.000 25.61584 C ? A ? 156 CE 1
   ATOM 3814 NZ . LYS A 284 ? 37.82750 -11.63475 -5.01597 1.000 30.55306 N ? A ? 156 NZ 1
   ATOM 3815 H . LYS A 284 ? 42.32908 -12.10075 -10.97363 1.000 25.23920 H ? A ? 156 H 1
   ATOM 3816 HA . LYS A 284 ? 40.97128 -14.19360 -9.91778 1.000 23.20729 H ? A ? 156 HA 1
   ATOM 3817 HB2 . LYS A 284 ? 41.48907 -12.54844 -8.33434 1.000 24.08455 H ? A ? 156 HB2 1
   ATOM 3818 HB3 . LYS A 284 ? 40.68430 -11.47938 -9.19160 1.000 24.08455 H ? A ? 156 HB3 1
   ATOM 3819 HG2 . LYS A 284 ? 38.69890 -12.65811 -8.77319 1.000 26.05309 H ? A ? 156 HG2 1
   ATOM 3820 HG3 . LYS A 284 ? 39.51252 -13.69511 -7.88546 1.000 26.05309 H ? A ? 156 HG3 1
   ATOM 3821 HD2 . LYS A 284 ? 40.04016 -11.94031 -6.41522 1.000 27.64698 H ? A ? 156 HD2 1
   ATOM 3822 HD3 . LYS A 284 ? 39.08341 -10.99459 -7.26119 1.000 27.64698 H ? A ? 156 HD3 1
   ATOM 3823 HE2 . LYS A 284 ? 37.27747 -12.38556 -6.78925 1.000 30.74012 H ? A ? 156 HE2 1
   ATOM 3824 HE3 . LYS A 284 ? 38.23068 -13.35245 -5.96346 1.000 30.74012 H ? A ? 156 HE3 1
   ATOM 3825 HZ1 . LYS A 284 ? 38.09707 -12.08436 -4.29675 1.000 36.66479 H ? A ? 156 HZ1 1
   ATOM 3826 HZ2 . LYS A 284 ? 38.27743 -10.86829 -5.06289 1.000 36.66479 H ? A ? 156 HZ2 1
   ATOM 3827 HZ3 . LYS A 284 ? 36.95938 -11.45564 -4.93604 1.000 36.66479 H ? A ? 156 HZ3 1
   ATOM 3828 N . ALA A 285 ? 39.10272 -14.08850 -11.51586 1.000 20.14721 N ? A ? 157 N 1
   ATOM 3829 CA . ALA A 285 ? 37.88731 -13.91778 -12.30378 1.000 19.02449 C ? A ? 157 CA 1
   ATOM 3830 C . ALA A 285 ? 36.86741 -13.14754 -11.49821 1.000 20.39401 C ? A ? 157 C 1
   ATOM 3831 O . ALA A 285 ? 36.63181 -13.46013 -10.33311 1.000 20.74205 O ? A ? 157 O 1
   ATOM 3832 CB . ALA A 285 ? 37.29968 -15.26197 -12.70152 1.000 19.36577 C ? A ? 157 CB 1
   ATOM 3833 H . ALA A 285 ? 39.31030 -14.90373 -11.33722 1.000 24.17777 H ? A ? 157 H 1
   ATOM 3834 HA . ALA A 285 ? 38.10430 -13.43334 -13.11565 1.000 22.83050 H ? A ? 157 HA 1
   ATOM 3835 HB1 . ALA A 285 ? 36.54330 -15.11413 -13.29053 1.000 23.24004 H ? A ? 157 HB1 1
   ATOM 3836 HB2 . ALA A 285 ? 37.97934 -15.78061 -13.15975 1.000 23.24004 H ? A ? 157 HB2 1
   ATOM 3837 HB3 . ALA A 285 ? 37.01013 -15.72901 -11.90218 1.000 23.24004 H ? A ? 157 HB3 1
   ATOM 3838 N . GLU A 286 ? 36.23918 -12.14596 -12.13773 1.000 22.34929 N ? A ? 158 N 1
   ATOM 3839 CA . GLU A 286 ? 35.23833 -11.31528 -11.48088 1.000 22.18665 C ? A ? 158 CA 1
   ATOM 3840 C . GLU A 286 ? 33.87711 -11.33619 -12.14725 1.000 24.36624 C ? A ? 158 C 1
   ATOM 3841 O . GLU A 286 ? 32.86765 -11.18462 -11.45689 1.000 25.79119 O ? A ? 158 O 1
   ATOM 3842 CB . GLU A 286 ? 35.77045 -9.87646 -11.38965 1.000 26.69983 C ? A ? 158 CB 1
   ATOM 3843 CG . GLU A 286 ? 36.88473 -9.86636 -10.33722 1.000 31.50774 C ? A ? 158 CG 1
   ATOM 3844 CD . GLU A 286 ? 37.43153 -8.52821 -9.98684 1.000 49.08367 C ? A ? 158 CD 1
   ATOM 3845 OE1 . GLU A 286 ? 37.56718 -7.66814 -10.89452 1.000 40.07979 O ? A ? 158 OE1 1
   ATOM 3846 OE2 . GLU A 286 ? 37.76391 -8.36705 -8.79727 1.000 48.89879 O ? A ? 158 OE2 1
   ATOM 3847 H . GLU A 286 ? 36.38280 -11.93347 -12.95860 1.000 26.82026 H ? A ? 158 H 1
   ATOM 3848 HA . GLU A 286 ? 35.08837 -11.63417 -10.57715 1.000 26.62510 H ? A ? 158 HA 1
   ATOM 3849 HB2 . GLU A 286 ? 36.13205 -9.59694 -12.24523 1.000 32.04091 H ? A ? 158 HB2 1
   ATOM 3850 HB3 . GLU A 286 ? 35.06224 -9.27291 -11.11565 1.000 32.04091 H ? A ? 158 HB3 1
   ATOM 3851 HG2 . GLU A 286 ? 36.53571 -10.25654 -9.52062 1.000 37.81041 H ? A ? 158 HG2 1
   ATOM 3852 HG3 . GLU A 286 ? 37.62313 -10.39978 -10.67058 1.000 37.81041 H ? A ? 158 HG3 1
   ATOM 3853 N . LYS A 287 ? 33.81843 -11.56449 -13.44412 1.000 21.48207 N ? A ? 159 N 1
   ATOM 3854 CA . LYS A 287 ? 32.56910 -11.50747 -14.17976 1.000 22.52302 C ? A ? 159 CA 1
   ATOM 3855 C . LYS A 287 ? 32.59297 -12.40377 -15.39879 1.000 24.04652 C ? A ? 159 C 1
   ATOM 3856 O . LYS A 287 ? 33.59081 -12.44744 -16.13660 1.000 26.48760 O ? A ? 159 O 1
   ATOM 3857 CB . LYS A 287 ? 32.33197 -10.04431 -14.61613 1.000 27.58506 C ? A ? 159 CB 1
   ATOM 3858 CG . LYS A 287 ? 31.11886 -9.79658 -15.47406 1.000 44.51466 C ? A ? 159 CG 1
   ATOM 3859 CD . LYS A 287 ? 31.04855 -8.30663 -15.83061 1.000 67.03893 C ? A ? 159 CD 1
   ATOM 3860 CE . LYS A 287 ? 29.63890 -7.88776 -16.21292 1.000 87.87907 C ? A ? 159 CE 1
   ATOM 3861 NZ . LYS A 287 ? 29.57144 -6.44356 -16.57661 1.000 75.96778 N ? A ? 159 NZ 1
   ATOM 3862 H . LYS A 287 ? 34.50002 -11.75821 -13.93146 1.000 25.77960 H ? A ? 159 H 1
   ATOM 3863 HA . LYS A 287 ? 31.84697 -11.83948 -13.62371 1.000 27.02874 H ? A ? 159 HA 1
   ATOM 3864 HB2 . LYS A 287 ? 32.23299 -9.50263 -13.81757 1.000 33.10319 H ? A ? 159 HB2 1
   ATOM 3865 HB3 . LYS A 287 ? 33.10531 -9.75046 -15.12259 1.000 33.10319 H ? A ? 159 HB3 1
   ATOM 3866 HG2 . LYS A 287 ? 31.18257 -10.31309 -16.29263 1.000 53.41871 H ? A ? 159 HG2 1
   ATOM 3867 HG3 . LYS A 287 ? 30.31572 -10.04193 -14.98861 1.000 53.41871 H ? A ? 159 HG3 1
   ATOM 3868 HD2 . LYS A 287 ? 31.32514 -7.78006 -15.06438 1.000 80.44783 H ? A ? 159 HD2 1
   ATOM 3869 HD3 . LYS A 287 ? 31.63349 -8.12910 -16.58375 1.000 80.44783 H ? A ? 159 HD3 1
   ATOM 3870 HE2 . LYS A 287 ? 29.34665 -8.40785 -16.97777 1.000 105.45599 H ? A ? 159 HE2 1
   ATOM 3871 HE3 . LYS A 287 ? 29.04470 -8.04012 -15.46152 1.000 105.45599 H ? A ? 159 HE3 1
   ATOM 3872 HZ1 . LYS A 287 ? 28.73694 -6.22293 -16.79348 1.000 91.16245 H ? A ? 159 HZ1 1
   ATOM 3873 HZ2 . LYS A 287 ? 29.83271 -5.94375 -15.88812 1.000 91.16245 H ? A ? 159 HZ2 1
   ATOM 3874 HZ3 . LYS A 287 ? 30.10336 -6.27936 -17.27103 1.000 91.16245 H ? A ? 159 HZ3 1
   ATOM 3875 N . LEU A 288 ? 31.47533 -13.07351 -15.64373 1.000 22.26096 N ? A ? 160 N 1
   ATOM 3876 CA . LEU A 288 ? 31.29755 -13.83217 -16.85934 1.000 22.64494 C ? A ? 160 CA 1
   ATOM 3877 C . LEU A 288 ? 30.73688 -12.89791 -17.93137 1.000 27.69743 C ? A ? 160 C 1
   ATOM 3878 O . LEU A 288 ? 29.88485 -12.05756 -17.64698 1.000 29.05818 O ? A ? 160 O 1
   ATOM 3879 CB . LEU A 288 ? 30.33946 -14.99242 -16.67835 1.000 23.78492 C ? A ? 160 CB 1
   ATOM 3880 CG . LEU A 288 ? 30.82908 -15.98782 -15.64358 1.000 22.24286 C ? A ? 160 CG 1
   ATOM 3881 CD1 . LEU A 288 ? 29.75012 -16.97297 -15.43562 1.000 23.73440 C ? A ? 160 CD1 1
   ATOM 3882 CD2 . LEU A 288 ? 32.06565 -16.69468 -16.12657 1.000 23.11849 C ? A ? 160 CD2 1
   ATOM 3883 H . LEU A 288 ? 30.80049 -13.10088 -15.11133 1.000 26.71426 H ? A ? 160 H 1
   ATOM 3884 HA . LEU A 288 ? 32.15218 -14.20238 -17.13036 1.000 27.17505 H ? A ? 160 HA 1
   ATOM 3885 HB2 . LEU A 288 ? 29.47970 -14.65073 -16.38686 1.000 28.54302 H ? A ? 160 HB2 1
   ATOM 3886 HB3 . LEU A 288 ? 30.24217 -15.45771 -17.52390 1.000 28.54302 H ? A ? 160 HB3 1
   ATOM 3887 HG . LEU A 288 ? 31.05299 -15.53548 -14.81523 1.000 26.69255 H ? A ? 160 HG 1
   ATOM 3888 HD11 . LEU A 288 ? 30.05329 -17.64502 -14.80528 1.000 28.48240 H ? A ? 160 HD11 1
   ATOM 3889 HD12 . LEU A 288 ? 28.96981 -16.51705 -15.08325 1.000 28.48240 H ? A ? 160 HD12 1
   ATOM 3890 HD13 . LEU A 288 ? 29.53459 -17.38926 -16.28483 1.000 28.48240 H ? A ? 160 HD13 1
   ATOM 3891 HD21 . LEU A 288 ? 32.24902 -17.44595 -15.54101 1.000 27.74330 H ? A ? 160 HD21 1
   ATOM 3892 HD22 . LEU A 288 ? 31.91617 -17.00962 -17.03176 1.000 27.74330 H ? A ? 160 HD22 1
   ATOM 3893 HD23 . LEU A 288 ? 32.81071 -16.07375 -16.11118 1.000 27.74330 H ? A ? 160 HD23 1
   ATOM 3894 N . ILE A 289 ? 31.25781 -13.01646 -19.13208 1.000 23.31130 N ? A ? 161 N 1
   ATOM 3895 CA . ILE A 289 ? 30.84073 -12.19996 -20.26621 1.000 24.50569 C ? A ? 161 CA 1
   ATOM 3896 C . ILE A 289 ? 29.81435 -12.98280 -21.05416 1.000 24.23871 C ? A ? 161 C 1
   ATOM 3897 O . ILE A 289 ? 30.09640 -14.07925 -21.53018 1.000 24.04204 O ? A ? 161 O 1
   ATOM 3898 CB . ILE A 289 ? 32.04091 -11.84127 -21.14920 1.000 24.09208 C ? A ? 161 CB 1
   ATOM 3899 CG1 . ILE A 289 ? 33.07803 -11.04837 -20.36083 1.000 27.07920 C ? A ? 161 CG1 1
   ATOM 3900 CG2 . ILE A 289 ? 31.53231 -11.03920 -22.34443 1.000 28.94839 C ? A ? 161 CG2 1
   ATOM 3901 CD1 . ILE A 289 ? 34.43395 -10.86486 -21.08129 1.000 29.79469 C ? A ? 161 CD1 1
   ATOM 3902 H . ILE A 289 ? 31.87645 -13.58047 -19.32899 1.000 27.97467 H ? A ? 161 H 1
   ATOM 3903 HA . ILE A 289 ? 30.42789 -11.38283 -19.94566 1.000 29.40794 H ? A ? 161 HA 1
   ATOM 3904 HB . ILE A 289 ? 32.47496 -12.65246 -21.45655 1.000 28.91161 H ? A ? 161 HB 1
   ATOM 3905 HG12 . ILE A 289 ? 32.72012 -10.16470 -20.18216 1.000 32.49615 H ? A ? 161 HG12 1
   ATOM 3906 HG13 . ILE A 289 ? 33.25093 -11.51128 -19.52614 1.000 32.49615 H ? A ? 161 HG13 1
   ATOM 3907 HG21 . ILE A 289 ? 32.29075 -10.66466 -22.81918 1.000 34.73918 H ? A ? 161 HG21 1
   ATOM 3908 HG22 . ILE A 289 ? 31.03321 -11.62881 -22.93107 1.000 34.73918 H ? A ? 161 HG22 1
   ATOM 3909 HG23 . ILE A 289 ? 30.95735 -10.32636 -22.02477 1.000 34.73918 H ? A ? 161 HG23 1
   ATOM 3910 HD11 . ILE A 289 ? 35.07824 -10.50126 -20.45393 1.000 35.75475 H ? A ? 161 HD11 1
   ATOM 3911 HD12 . ILE A 289 ? 34.73835 -11.72681 -21.40577 1.000 35.75475 H ? A ? 161 HD12 1
   ATOM 3912 HD13 . ILE A 289 ? 34.31598 -10.25410 -21.82556 1.000 35.75475 H ? A ? 161 HD13 1
   ATOM 3913 N . GLN A 290 ? 28.62497 -12.40167 -21.22931 1.000 29.07254 N ? A ? 162 N 1
   ATOM 3914 CA . GLN A 290 ? 27.48692 -13.06847 -21.84974 1.000 29.29972 C ? A ? 162 CA 1
   ATOM 3915 C . GLN A 290 ? 27.10167 -12.23964 -23.05988 1.000 34.36067 C ? A ? 162 C 1
   ATOM 3916 O . GLN A 290 ? 26.99827 -11.01954 -22.94256 1.000 38.57283 O ? A ? 162 O 1
   ATOM 3917 CB . GLN A 290 ? 26.33850 -13.16339 -20.85046 1.000 29.97212 C ? A ? 162 CB 1
   ATOM 3918 CG . GLN A 290 ? 25.19021 -13.97447 -21.34239 1.000 31.16097 C ? A ? 162 CG 1
   ATOM 3919 CD . GLN A 290 ? 24.16556 -14.26421 -20.27265 1.000 32.20682 C ? A ? 162 CD 1
   ATOM 3920 OE1 . GLN A 290 ? 23.84646 -13.41123 -19.44019 1.000 36.18895 O ? A ? 162 OE1 1
   ATOM 3921 NE2 . GLN A 290 ? 23.64996 -15.47384 -20.28953 1.000 33.31449 N ? A ? 162 NE2 1
   ATOM 3922 H . GLN A 290 ? 28.45142 -11.59482 -20.98749 1.000 34.88816 H ? A ? 162 H 1
   ATOM 3923 HA . GLN A 290 ? 27.69878 -13.96907 -22.14118 1.000 35.16078 H ? A ? 162 HA 1
   ATOM 3924 HB2 . GLN A 290 ? 26.66598 -13.57509 -20.03550 1.000 35.96765 H ? A ? 162 HB2 1
   ATOM 3925 HB3 . GLN A 290 ? 26.01237 -12.26937 -20.66264 1.000 35.96765 H ? A ? 162 HB3 1
   ATOM 3926 HG2 . GLN A 290 ? 24.74676 -13.49078 -22.05674 1.000 37.39428 H ? A ? 162 HG2 1
   ATOM 3927 HG3 . GLN A 290 ? 25.52362 -14.82308 -21.67347 1.000 37.39428 H ? A ? 162 HG3 1
   ATOM 3928 HE21 . GLN A 290 ? 23.90194 -16.04041 -20.88544 1.000 39.97850 H ? A ? 162 HE21 1
   ATOM 3929 HE22 . GLN A 290 ? 23.06079 -15.69834 -19.70465 1.000 39.97850 H ? A ? 162 HE22 1
   ATOM 3930 N . ASP A 291 ? 26.97420 -12.88144 -24.21900 1.000 31.15845 N ? A ? 163 N 1
   ATOM 3931 CA . ASP A 291 ? 26.63270 -12.16655 -25.44651 1.000 36.52800 C ? A ? 163 CA 1
   ATOM 3932 C . ASP A 291 ? 25.11448 -12.07634 -25.54123 1.000 35.03799 C ? A ? 163 C 1
   ATOM 3933 O . ASP A 291 ? 24.37964 -12.56248 -24.67892 1.000 33.40345 O ? A ? 163 O 1
   ATOM 3934 CB . ASP A 291 ? 27.29648 -12.81109 -26.67014 1.000 33.71789 C ? A ? 163 CB 1
   ATOM 3935 CG . ASP A 291 ? 26.62333 -14.08232 -27.15110 1.000 34.21277 C ? A ? 163 CG 1
   ATOM 3936 OD1 . ASP A 291 ? 25.52119 -14.43621 -26.68175 1.000 34.91068 O ? A ? 163 OD1 1
   ATOM 3937 OD2 . ASP A 291 ? 27.23219 -14.74454 -28.02713 1.000 41.05035 O ? A ? 163 OD2 1
   ATOM 3938 H . ASP A 291 ? 27.08024 -13.72884 -24.32029 1.000 37.39125 H ? A ? 163 H 1
   ATOM 3939 HA . ASP A 291 ? 26.98451 -11.26300 -25.41982 1.000 43.83472 H ? A ? 163 HA 1
   ATOM 3940 HB2 . ASP A 291 ? 27.27939 -12.17540 -27.40260 1.000 40.46258 H ? A ? 163 HB2 1
   ATOM 3941 HB3 . ASP A 291 ? 28.21348 -13.03256 -26.44439 1.000 40.46258 H ? A ? 163 HB3 1
   ATOM 3942 N . GLN A 292 ? 24.63121 -11.41227 -26.59190 1.000 53.74632 N ? A ? 164 N 1
   ATOM 3943 CA . GLN A 292 ? 23.20684 -11.12128 -26.68104 1.000 47.52573 C ? A ? 164 CA 1
   ATOM 3944 C . GLN A 292 ? 22.36604 -12.37731 -26.80341 1.000 40.50671 C ? A ? 164 C 1
   ATOM 3945 O . GLN A 292 ? 21.18492 -12.35794 -26.43974 1.000 54.69492 O ? A ? 164 O 1
   ATOM 3946 CB . GLN A 292 ? 22.94333 -10.19415 -27.86891 1.000 73.02476 C ? A ? 164 CB 1
   ATOM 3947 CG . GLN A 292 ? 23.46238 -8.77864 -27.66576 1.000 96.53124 C ? A ? 164 CG 1
   ATOM 3948 CD . GLN A 292 ? 23.41039 -7.94720 -28.93562 1.000 113.43379 C ? A ? 164 CD 1
   ATOM 3949 OE1 . GLN A 292 ? 23.08548 -8.45322 -30.01394 1.000 100.58041 O ? A ? 164 OE1 1
   ATOM 3950 NE2 . GLN A 292 ? 23.73924 -6.66435 -28.81487 1.000 101.95156 N ? A ? 164 NE2 1
   ATOM 3951 H . GLN A 292 ? 25.10044 -11.12552 -27.25311 1.000 64.49670 H ? A ? 164 H 1
   ATOM 3952 HA . GLN A 292 ? 22.93006 -10.66329 -25.87201 1.000 57.03199 H ? A ? 164 HA 1
   ATOM 3953 HB2 . GLN A 292 ? 23.38027 -10.56042 -28.65367 1.000 87.63083 H ? A ? 164 HB2 1
   ATOM 3954 HB3 . GLN A 292 ? 21.98616 -10.14062 -28.01676 1.000 87.63083 H ? A ? 164 HB3 1
   ATOM 3955 HG2 . GLN A 292 ? 22.91954 -8.33597 -26.99474 1.000 115.83861 H ? A ? 164 HG2 1
   ATOM 3956 HG3 . GLN A 292 ? 24.38573 -8.81955 -27.37139 1.000 115.83861 H ? A ? 164 HG3 1
   ATOM 3957 HE21 . GLN A 292 ? 23.96521 -6.34877 -28.04745 1.000 122.34298 H ? A ? 164 HE21 1
   ATOM 3958 HE22 . GLN A 292 ? 23.72593 -6.15031 -29.50421 1.000 122.34298 H ? A ? 164 HE22 1
   ATOM 3959 N . THR A 293 ? 22.94070 -13.46426 -27.28798 1.000 40.39288 N ? A ? 165 N 1
   ATOM 3960 CA . THR A 293 ? 22.19904 -14.70790 -27.39313 1.000 36.52233 C ? A ? 165 CA 1
   ATOM 3961 C . THR A 293 ? 22.10529 -15.46489 -26.07812 1.000 44.51715 C ? A ? 165 C 1
   ATOM 3962 O . THR A 293 ? 21.43245 -16.49968 -26.03391 1.000 42.16993 O ? A ? 165 O 1
   ATOM 3963 CB . THR A 293 ? 22.85200 -15.64038 -28.40332 1.000 50.45587 C ? A ? 165 CB 1
   ATOM 3964 OG1 . THR A 293 ? 23.86144 -16.40951 -27.73477 1.000 47.21460 O ? A ? 165 OG1 1
   ATOM 3965 CG2 . THR A 293 ? 23.50454 -14.86603 -29.53760 1.000 56.11887 C ? A ? 165 CG2 1
   ATOM 3966 H . THR A 293 ? 23.75489 -13.50789 -27.56147 1.000 48.47257 H ? A ? 165 H 1
   ATOM 3967 HA . THR A 293 ? 21.30623 -14.48215 -27.69779 1.000 43.82791 H ? A ? 165 HA 1
   ATOM 3968 HB . THR A 293 ? 22.17405 -16.21826 -28.78717 1.000 60.54816 H ? A ? 165 HB 1
   ATOM 3969 HG1 . THR A 293 ? 24.20687 -16.95712 -28.26993 1.000 56.65863 H ? A ? 165 HG1 1
   ATOM 3970 HG21 . THR A 293 ? 23.87798 -15.48152 -30.18768 1.000 67.34375 H ? A ? 165 HG21 1
   ATOM 3971 HG22 . THR A 293 ? 22.84705 -14.30450 -29.97724 1.000 67.34375 H ? A ? 165 HG22 1
   ATOM 3972 HG23 . THR A 293 ? 24.21573 -14.30521 -29.19033 1.000 67.34375 H ? A ? 165 HG23 1
   ATOM 3973 N . GLY A 294 ? 22.80690 -15.02467 -25.03287 1.000 35.21742 N ? A ? 166 N 1
   ATOM 3974 CA . GLY A 294 ? 22.85497 -15.76340 -23.78516 1.000 39.00184 C ? A ? 166 CA 1
   ATOM 3975 C . GLY A 294 ? 24.06039 -16.66782 -23.63018 1.000 34.46734 C ? A ? 166 C 1
   ATOM 3976 O . GLY A 294 ? 24.19181 -17.32137 -22.58323 1.000 32.34358 O ? A ? 166 O 1
   ATOM 3977 H . GLY A 294 ? 23.26380 -14.29610 -25.02810 1.000 42.26201 H ? A ? 166 H 1
   ATOM 3978 HA2 . GLY A 294 ? 22.86216 -15.13126 -23.04946 1.000 46.80332 H ? A ? 166 HA2 1
   ATOM 3979 HA3 . GLY A 294 ? 22.05996 -16.31527 -23.71957 1.000 46.80332 H ? A ? 166 HA3 1
   ATOM 3980 N . ARG A 295 ? 24.94333 -16.71510 -24.62943 1.000 31.49102 N ? A ? 167 N 1
   ATOM 3981 CA . ARG A 295 ? 26.13069 -17.56062 -24.57213 1.000 29.19436 C ? A ? 167 CA 1
   ATOM 3982 C . ARG A 295 ? 27.21863 -16.89154 -23.73994 1.000 28.72326 C ? A ? 167 C 1
   ATOM 3983 O . ARG A 295 ? 27.43176 -15.68466 -23.81901 1.000 27.36919 O ? A ? 167 O 1
   ATOM 3984 CB . ARG A 295 ? 26.65550 -17.83053 -25.97587 1.000 28.75480 C ? A ? 167 CB 1
   ATOM 3985 CG . ARG A 295 ? 27.83309 -18.72802 -26.00797 1.000 28.05239 C ? A ? 167 CG 1
   ATOM 3986 CD . ARG A 295 ? 28.44597 -18.82871 -27.38019 1.000 35.22809 C ? A ? 167 CD 1
   ATOM 3987 NE . ARG A 295 ? 29.59813 -19.72028 -27.36482 1.000 39.83068 N ? A ? 167 NE 1
   ATOM 3988 CZ . ARG A 295 ? 29.52581 -21.04291 -27.36400 1.000 49.20098 C ? A ? 167 CZ 1
   ATOM 3989 NH1 . ARG A 295 ? 28.36569 -21.67271 -27.47774 1.000 43.81481 N ? A ? 167 NH1 1
   ATOM 3990 NH2 . ARG A 295 ? 30.64392 -21.75200 -27.24057 1.000 54.31732 N ? A ? 167 NH2 1
   ATOM 3991 H . ARG A 295 ? 24.87480 -16.26199 -25.35716 1.000 37.79034 H ? A ? 167 H 1
   ATOM 3992 HA . ARG A 295 ? 25.90291 -18.40859 -24.15986 1.000 35.03434 H ? A ? 167 HA 1
   ATOM 3993 HB2 . ARG A 295 ? 25.95147 -18.24633 -26.49774 1.000 34.50687 H ? A ? 167 HB2 1
   ATOM 3994 HB3 . ARG A 295 ? 26.91414 -16.98744 -26.37988 1.000 34.50687 H ? A ? 167 HB3 1
   ATOM 3995 HG2 . ARG A 295 ? 28.50880 -18.38656 -25.40157 1.000 33.66399 H ? A ? 167 HG2 1
   ATOM 3996 HG3 . ARG A 295 ? 27.56116 -19.61805 -25.73445 1.000 33.66399 H ? A ? 167 HG3 1
   ATOM 3997 HD2 . ARG A 295 ? 27.79108 -19.18158 -28.00269 1.000 42.27482 H ? A ? 167 HD2 1
   ATOM 3998 HD3 . ARG A 295 ? 28.73923 -17.95055 -27.66955 1.000 42.27482 H ? A ? 167 HD3 1
   ATOM 3999 HE . ARG A 295 ? 30.38021 -19.36269 -27.35562 1.000 47.79793 H ? A ? 167 HE 1
   ATOM 4000 HH11 . ARG A 295 ? 27.63736 -21.22186 -27.55436 1.000 52.57889 H ? A ? 167 HH11 1
   ATOM 4001 HH12 . ARG A 295 ? 28.34100 -22.53235 -27.47495 1.000 52.57889 H ? A ? 167 HH12 1
   ATOM 4002 HH21 . ARG A 295 ? 31.40085 -21.35126 -27.16268 1.000 65.18190 H ? A ? 167 HH21 1
   ATOM 4003 HH22 . ARG A 295 ? 30.61012 -22.61133 -27.23864 1.000 65.18190 H ? A ? 167 HH22 1
   ATOM 4004 N . ILE A 296 ? 27.91217 -17.69175 -22.92872 1.000 24.68991 N ? A ? 168 N 1
   ATOM 4005 CA . ILE A 296 ? 29.07745 -17.19405 -22.20359 1.000 23.86423 C ? A ? 168 CA 1
   ATOM 4006 C . ILE A 296 ? 30.28916 -17.25633 -23.12985 1.000 20.89702 C ? A ? 168 C 1
   ATOM 4007 O . ILE A 296 ? 30.62021 -18.32531 -23.65276 1.000 24.56636 O ? A ? 168 O 1
   ATOM 4008 CB . ILE A 296 ? 29.30236 -18.00381 -20.91686 1.000 22.96772 C ? A ? 168 CB 1
   ATOM 4009 CG1 . ILE A 296 ? 28.08379 -17.90564 -19.97741 1.000 24.58845 C ? A ? 168 CG1 1
   ATOM 4010 CG2 . ILE A 296 ? 30.51876 -17.47164 -20.24627 1.000 23.85473 C ? A ? 168 CG2 1
   ATOM 4011 CD1 . ILE A 296 ? 27.64613 -16.51421 -19.65130 1.000 24.47205 C ? A ? 168 CD1 1
   ATOM 4012 H . ILE A 296 ? 27.72812 -18.51925 -22.78395 1.000 29.62900 H ? A ? 168 H 1
   ATOM 4013 HA . ILE A 296 ? 28.93925 -16.26620 -21.95683 1.000 28.63820 H ? A ? 168 HA 1
   ATOM 4014 HB . ILE A 296 ? 29.41863 -18.94065 -21.13981 1.000 27.56237 H ? A ? 168 HB 1
   ATOM 4015 HG12 . ILE A 296 ? 27.33439 -18.35453 -20.39906 1.000 29.50725 H ? A ? 168 HG12 1
   ATOM 4016 HG13 . ILE A 296 ? 28.30517 -18.34404 -19.14093 1.000 29.50725 H ? A ? 168 HG13 1
   ATOM 4017 HG21 . ILE A 296 ? 30.56287 -17.82616 -19.34445 1.000 28.62679 H ? A ? 168 HG21 1
   ATOM 4018 HG22 . ILE A 296 ? 31.30191 -17.74636 -20.74836 1.000 28.62679 H ? A ? 168 HG22 1
   ATOM 4019 HG23 . ILE A 296 ? 30.46625 -16.50345 -20.21888 1.000 28.62679 H ? A ? 168 HG23 1
   ATOM 4020 HD11 . ILE A 296 ? 26.94604 -16.55229 -18.98099 1.000 29.36758 H ? A ? 168 HD11 1
   ATOM 4021 HD12 . ILE A 296 ? 28.40508 -16.01648 -19.30903 1.000 29.36758 H ? A ? 168 HD12 1
   ATOM 4022 HD13 . ILE A 296 ? 27.30985 -16.09188 -20.45719 1.000 29.36758 H ? A ? 168 HD13 1
   ATOM 4023 N . VAL A 297 ? 30.93715 -16.10491 -23.33654 1.000 24.08649 N ? A ? 169 N 1
   ATOM 4024 CA . VAL A 297 ? 31.96712 -15.93021 -24.35151 1.000 25.34257 C ? A ? 169 CA 1
   ATOM 4025 C . VAL A 297 ? 33.26158 -15.39743 -23.76497 1.000 25.12606 C ? A ? 169 C 1
   ATOM 4026 O . VAL A 297 ? 34.18053 -15.03213 -24.51002 1.000 23.66437 O ? A ? 169 O 1
   ATOM 4027 CB . VAL A 297 ? 31.45441 -14.99484 -25.47128 1.000 25.54232 C ? A ? 169 CB 1
   ATOM 4028 CG1 . VAL A 297 ? 30.26323 -15.65549 -26.16337 1.000 28.05380 C ? A ? 169 CG1 1
   ATOM 4029 CG2 . VAL A 297 ? 31.10303 -13.64810 -24.89366 1.000 26.46175 C ? A ? 169 CG2 1
   ATOM 4030 H . VAL A 297 ? 30.78942 -15.38889 -22.88367 1.000 28.90490 H ? A ? 169 H 1
   ATOM 4031 HA . VAL A 297 ? 32.17437 -16.80627 -24.71272 1.000 30.41219 H ? A ? 169 HA 1
   ATOM 4032 HB . VAL A 297 ? 32.14199 -14.84532 -26.13894 1.000 30.65189 H ? A ? 169 HB 1
   ATOM 4033 HG11 . VAL A 297 ? 29.98303 -15.10057 -26.90798 1.000 33.66568 H ? A ? 169 HG11 1
   ATOM 4034 HG12 . VAL A 297 ? 30.53054 -16.53062 -26.48523 1.000 33.66568 H ? A ? 169 HG12 1
   ATOM 4035 HG13 . VAL A 297 ? 29.53748 -15.74494 -25.52603 1.000 33.66568 H ? A ? 169 HG13 1
   ATOM 4036 HG21 . VAL A 297 ? 30.73121 -13.09086 -25.59519 1.000 31.75521 H ? A ? 169 HG21 1
   ATOM 4037 HG22 . VAL A 297 ? 30.45054 -13.76846 -24.18608 1.000 31.75521 H ? A ? 169 HG22 1
   ATOM 4038 HG23 . VAL A 297 ? 31.90642 -13.23828 -24.53657 1.000 31.75521 H ? A ? 169 HG23 1
   ATOM 4039 N A GLY A 298 ? 33.36936 -15.34823 -22.44477 0.523 25.11333 N ? A ? 170 N 1
   ATOM 4040 CA A GLY A 298 ? 34.63056 -14.94545 -21.85538 0.523 22.33765 C ? A ? 170 CA 1
   ATOM 4041 C A GLY A 298 ? 34.48206 -14.62673 -20.38372 0.523 22.13283 C ? A ? 170 C 1
   ATOM 4042 O A GLY A 298 ? 33.43342 -14.85914 -19.78545 0.523 23.44467 O ? A ? 170 O 1
   ATOM 4043 H A GLY A 298 ? 32.74367 -15.53816 -21.88617 0.523 30.13712 H ? A ? 170 H 1
   ATOM 4044 HA2 A GLY A 298 ? 35.27738 -15.66183 -21.95198 0.523 26.80629 H ? A ? 170 HA2 1
   ATOM 4045 HA3 A GLY A 298 ? 34.96363 -14.15584 -22.30979 0.523 26.80629 H ? A ? 170 HA3 1
   ATOM 4046 N B GLY A 298 ? 33.36975 -15.34945 -22.44483 0.477 25.13012 N ? A ? 170 N 1
   ATOM 4047 CA B GLY A 298 ? 34.63005 -14.94428 -21.85534 0.477 22.34357 C ? A ? 170 CA 1
   ATOM 4048 C B GLY A 298 ? 34.48288 -14.62926 -20.38257 0.477 22.13996 C ? A ? 170 C 1
   ATOM 4049 O B GLY A 298 ? 33.43590 -14.86587 -19.78259 0.477 23.45044 O ? A ? 170 O 1
   ATOM 4050 H B GLY A 298 ? 32.74471 -15.54154 -21.88622 0.477 30.15725 H ? A ? 170 H 1
   ATOM 4051 HA2 B GLY A 298 ? 35.27887 -15.65852 -21.95433 0.477 26.81339 H ? A ? 170 HA2 1
   ATOM 4052 HA3 B GLY A 298 ? 34.96030 -14.15264 -22.30827 0.477 26.81339 H ? A ? 170 HA3 1
   ATOM 4053 N . VAL A 299 ? 35.57223 -14.09824 -19.82026 1.000 21.18530 N ? A ? 171 N 1
   ATOM 4054 CA . VAL A 299 ? 35.71107 -13.82830 -18.39385 1.000 21.17836 C ? A ? 171 CA 1
   ATOM 4055 C . VAL A 299 ? 36.44778 -12.51513 -18.26056 1.000 19.23127 C ? A ? 171 C 1
   ATOM 4056 O . VAL A 299 ? 37.46980 -12.32319 -18.92066 1.000 23.99076 O ? A ? 171 O 1
   ATOM 4057 CB . VAL A 299 ? 36.52545 -14.92737 -17.65476 1.000 23.67811 C ? A ? 171 CB 1
   ATOM 4058 CG1 . VAL A 299 ? 36.61141 -14.58902 -16.18004 1.000 24.40379 C ? A ? 171 CG1 1
   ATOM 4059 CG2 . VAL A 299 ? 35.91177 -16.26695 -17.89654 1.000 28.29290 C ? A ? 171 CG2 1
   ATOM 4060 HA . VAL A 299 ? 34.82855 -13.77277 -17.99514 1.000 25.41515 H ? A ? 171 HA 1
   ATOM 4061 HB . VAL A 299 ? 37.43229 -14.96630 -17.99684 1.000 28.41485 H ? A ? 171 HB 1
   ATOM 4062 HG11 . VAL A 299 ? 36.90513 -15.37442 -15.69243 1.000 29.28566 H ? A ? 171 HG11 1
   ATOM 4063 HG12 . VAL A 299 ? 37.24759 -13.86698 -16.05826 1.000 29.28566 H ? A ? 171 HG12 1
   ATOM 4064 HG13 . VAL A 299 ? 35.73525 -14.31412 -15.86751 1.000 29.28566 H ? A ? 171 HG13 1
   ATOM 4065 HG21 . VAL A 299 ? 36.43296 -16.94131 -17.43340 1.000 33.95260 H ? A ? 171 HG21 1
   ATOM 4066 HG22 . VAL A 299 ? 35.00209 -16.26298 -17.55987 1.000 33.95260 H ? A ? 171 HG22 1
   ATOM 4067 HG23 . VAL A 299 ? 35.91090 -16.44650 -18.84978 1.000 33.95260 H ? A ? 171 HG23 1
   ATOM 4068 H A VAL A 299 ? 36.27370 -13.87924 -20.26699 0.523 25.42347 H ? A ? 171 H 1
   ATOM 4069 H B VAL A 299 ? 36.27281 -13.87749 -20.26753 0.477 25.42347 H ? A ? 171 H 1
   ATOM 4070 N . GLU A 300 ? 35.95481 -11.62516 -17.41828 1.000 21.09734 N ? A ? 172 N 1
   ATOM 4071 CA . GLU A 300 ? 36.74142 -10.47836 -17.00715 1.000 22.89454 C ? A ? 172 CA 1
   ATOM 4072 C . GLU A 300 ? 37.45100 -10.82051 -15.70810 1.000 21.15513 C ? A ? 172 C 1
   ATOM 4073 O . GLU A 300 ? 36.80443 -11.26819 -14.76657 1.000 23.50310 O ? A ? 172 O 1
   ATOM 4074 CB . GLU A 300 ? 35.88009 -9.24930 -16.75499 1.000 27.35699 C ? A ? 172 CB 1
   ATOM 4075 CG . GLU A 300 ? 35.27856 -8.70192 -18.01547 1.000 32.33356 C ? A ? 172 CG 1
   ATOM 4076 CD . GLU A 300 ? 34.58288 -7.36999 -17.80805 1.000 63.69315 C ? A ? 172 CD 1
   ATOM 4077 OE1 . GLU A 300 ? 34.52616 -6.87051 -16.66146 1.000 41.90830 O ? A ? 172 OE1 1
   ATOM 4078 OE2 . GLU A 300 ? 34.09740 -6.82011 -18.81422 1.000 53.42870 O ? A ? 172 OE2 1
   ATOM 4079 H . GLU A 300 ? 35.16869 -11.66339 -17.07166 1.000 25.31793 H ? A ? 172 H 1
   ATOM 4080 HA . GLU A 300 ? 37.37260 -10.27177 -17.71414 1.000 27.47456 H ? A ? 172 HA 1
   ATOM 4081 HB2 . GLU A 300 ? 35.15665 -9.48737 -16.15427 1.000 32.82951 H ? A ? 172 HB2 1
   ATOM 4082 HB3 . GLU A 300 ? 36.42776 -8.55517 -16.35605 1.000 32.82951 H ? A ? 172 HB3 1
   ATOM 4083 HG2 . GLU A 300 ? 35.98207 -8.57324 -18.67077 1.000 38.80139 H ? A ? 172 HG2 1
   ATOM 4084 HG3 . GLU A 300 ? 34.62302 -9.33272 -18.35202 1.000 38.80139 H ? A ? 172 HG3 1
   ATOM 4085 N . ALA A 301 ? 38.73611 -10.53038 -15.62385 1.000 21.77832 N ? A ? 173 N 1
   ATOM 4086 CA . ALA A 301 ? 39.51504 -10.89410 -14.45992 1.000 21.76815 C ? A ? 173 CA 1
   ATOM 4087 C . ALA A 301 ? 40.36118 -9.71701 -14.03699 1.000 27.33250 C ? A ? 173 C 1
   ATOM 4088 O . ALA A 301 ? 40.65145 -8.83303 -14.82434 1.000 29.40126 O ? A ? 173 O 1
   ATOM 4089 CB . ALA A 301 ? 40.39747 -12.11058 -14.75961 1.000 20.51746 C ? A ? 173 CB 1
   ATOM 4090 H . ALA A 301 ? 39.18188 -10.11975 -16.23399 1.000 26.13510 H ? A ? 173 H 1
   ATOM 4091 HA . ALA A 301 ? 38.92946 -11.11590 -13.71911 1.000 26.12290 H ? A ? 173 HA 1
   ATOM 4092 HB1 . ALA A 301 ? 40.90751 -12.33408 -13.96538 1.000 24.62207 H ? A ? 173 HB1 1
   ATOM 4093 HB2 . ALA A 301 ? 39.83135 -12.85733 -15.01018 1.000 24.62207 H ? A ? 173 HB2 1
   ATOM 4094 HB3 . ALA A 301 ? 40.99909 -11.89241 -15.48855 1.000 24.62207 H ? A ? 173 HB3 1
   ATOM 4095 N . ALA A 302 ? 40.75958 -9.71109 -12.79185 1.000 23.30239 N ? A ? 174 N 1
   ATOM 4096 CA . ALA A 302 ? 41.63313 -8.68183 -12.26288 1.000 23.89636 C ? A ? 174 CA 1
   ATOM 4097 C . ALA A 302 ? 43.04613 -9.21399 -12.08180 1.000 23.33456 C ? A ? 174 C 1
   ATOM 4098 O . ALA A 302 ? 43.24309 -10.29202 -11.50553 1.000 23.37273 O ? A ? 174 O 1
   ATOM 4099 CB . ALA A 302 ? 41.08343 -8.16579 -10.93568 1.000 28.41349 C ? A ? 174 CB 1
   ATOM 4100 H . ALA A 302 ? 40.53496 -10.30591 -12.21277 1.000 27.96398 H ? A ? 174 H 1
   ATOM 4101 HA . ALA A 302 ? 41.68461 -7.94750 -12.89456 1.000 28.67675 H ? A ? 174 HA 1
   ATOM 4102 HB1 . ALA A 302 ? 41.69017 -7.49715 -10.58116 1.000 34.09731 H ? A ? 174 HB1 1
   ATOM 4103 HB2 . ALA A 302 ? 40.20977 -7.77251 -11.08725 1.000 34.09731 H ? A ? 174 HB2 1
   ATOM 4104 HB3 . ALA A 302 ? 41.00915 -8.90740 -10.31489 1.000 34.09731 H ? A ? 174 HB3 1
   ATOM 4105 N . HIS A 303 ? 44.02177 -8.44393 -12.53318 1.000 24.11401 N ? A ? 175 N 1
   ATOM 4106 CA . HIS A 303 ? 45.43082 -8.78144 -12.36095 1.000 21.37408 C ? A ? 175 CA 1
   ATOM 4107 C . HIS A 303 ? 46.24246 -7.50943 -12.17763 1.000 25.75651 C ? A ? 175 C 1
   ATOM 4108 O . HIS A 303 ? 46.16640 -6.62883 -13.02433 1.000 26.77619 O ? A ? 175 O 1
   ATOM 4109 CB . HIS A 303 ? 45.92864 -9.55159 -13.56771 1.000 22.28275 C ? A ? 175 CB 1
   ATOM 4110 CG . HIS A 303 ? 47.35150 -9.98057 -13.47303 1.000 26.42367 C ? A ? 175 CG 1
   ATOM 4111 ND1 . HIS A 303 ? 47.82671 -10.86017 -12.51817 1.000 28.13216 N ? A ? 175 ND1 1
   ATOM 4112 CD2 . HIS A 303 ? 48.41580 -9.64124 -14.23317 1.000 31.66104 C ? A ? 175 CD2 1
   ATOM 4113 CE1 . HIS A 303 ? 49.12325 -11.03930 -12.69753 1.000 30.03666 C ? A ? 175 CE1 1
   ATOM 4114 NE2 . HIS A 303 ? 49.50139 -10.31924 -13.74165 1.000 29.30609 N ? A ? 175 NE2 1
   ATOM 4115 H . HIS A 303 ? 43.89484 -7.70373 -12.95221 1.000 28.93793 H ? A ? 175 H 1
   ATOM 4116 HA . HIS A 303 ? 45.53806 -9.31740 -11.55961 1.000 25.65001 H ? A ? 175 HA 1
   ATOM 4117 HB2 . HIS A 303 ? 45.38701 -10.34956 -13.67154 1.000 26.74042 H ? A ? 175 HB2 1
   ATOM 4118 HB3 . HIS A 303 ? 45.84283 -8.98796 -14.35247 1.000 26.74042 H ? A ? 175 HB3 1
   ATOM 4119 HD1 . HIS A 303 ? 47.35301 -11.23206 -11.90424 1.000 33.75971 H ? A ? 175 HD1 1
   ATOM 4120 HD2 . HIS A 303 ? 48.41258 -9.05609 -14.95601 1.000 37.99436 H ? A ? 175 HD2 1
   ATOM 4121 HE1 . HIS A 303 ? 49.67551 -11.57883 -12.17906 1.000 36.04511 H ? A ? 175 HE1 1
   ATOM 4122 HE2 . HIS A 303 ? 50.29930 -10.28254 -14.06037 1.000 35.16842 H ? A ? 175 HE2 1
   ATOM 4123 N . ASN A 304 ? 46.99834 -7.42510 -11.09483 1.000 28.87614 N ? A ? 176 N 1
   ATOM 4124 CA . ASN A 304 ? 47.83008 -6.24552 -10.82794 1.000 30.80680 C ? A ? 176 CA 1
   ATOM 4125 C . ASN A 304 ? 47.01273 -4.96993 -10.92598 1.000 31.23754 C ? A ? 176 C 1
   ATOM 4126 O . ASN A 304 ? 47.44042 -3.97270 -11.52953 1.000 39.52635 O ? A ? 176 O 1
   ATOM 4127 CB . ASN A 304 ? 49.01353 -6.17543 -11.78144 1.000 38.54199 C ? A ? 176 CB 1
   ATOM 4128 CG . ASN A 304 ? 50.03599 -7.22559 -11.50224 1.000 50.86793 C ? A ? 176 CG 1
   ATOM 4129 OD1 . ASN A 304 ? 51.00791 -7.39816 -12.22975 1.000 62.12970 O ? A ? 176 OD1 1
   ATOM 4130 ND2 . ASN A 304 ? 49.81454 -7.95329 -10.44999 1.000 53.46432 N ? A ? 176 ND2 1
   ATOM 4131 H . ASN A 304 ? 47.05218 -8.03651 -10.49244 1.000 34.65249 H ? A ? 176 H 1
   ATOM 4132 HA . ASN A 304 ? 48.17057 -6.32271 -9.92294 1.000 36.96928 H ? A ? 176 HA 1
   ATOM 4133 HB2 . ASN A 304 ? 48.69634 -6.29832 -12.68984 1.000 46.25150 H ? A ? 176 HB2 1
   ATOM 4134 HB3 . ASN A 304 ? 49.44050 -5.30891 -11.69349 1.000 46.25150 H ? A ? 176 HB3 1
   ATOM 4135 HD21 . ASN A 304 ? 49.11574 -7.81228 -9.96895 1.000 64.15830 H ? A ? 176 HD21 1
   ATOM 4136 HD22 . ASN A 304 ? 50.36665 -8.57631 -10.23406 1.000 64.15830 H ? A ? 176 HD22 1
   ATOM 4137 N . GLY A 305 ? 45.82615 -4.99969 -10.35371 1.000 31.99281 N ? A ? 177 N 1
   ATOM 4138 CA . GLY A 305 ? 44.99846 -3.80956 -10.29274 1.000 45.63411 C ? A ? 177 CA 1
   ATOM 4139 C . GLY A 305 ? 44.39941 -3.36483 -11.60057 1.000 44.58401 C ? A ? 177 C 1
   ATOM 4140 O . GLY A 305 ? 43.91848 -2.23056 -11.68925 1.000 36.47632 O ? A ? 177 O 1
   ATOM 4141 H . GLY A 305 ? 45.47469 -5.69633 -9.99209 1.000 38.39249 H ? A ? 177 H 1
   ATOM 4142 HA2 . GLY A 305 ? 44.26717 -3.97486 -9.67728 1.000 54.76205 H ? A ? 177 HA2 1
   ATOM 4143 HA3 . GLY A 305 ? 45.53711 -3.07751 -9.95383 1.000 54.76205 H ? A ? 177 HA3 1
   ATOM 4144 N . LYS A 306 ? 44.41862 -4.20897 -12.62228 1.000 29.35360 N ? A ? 178 N 1
   ATOM 4145 CA . LYS A 306 ? 43.78404 -3.90567 -13.88681 1.000 27.75964 C ? A ? 178 CA 1
   ATOM 4146 C . LYS A 306 ? 42.83333 -5.01414 -14.27829 1.000 33.62933 C ? A ? 178 C 1
   ATOM 4147 O . LYS A 306 ? 42.96811 -6.15399 -13.85365 1.000 27.34213 O ? A ? 178 O 1
   ATOM 4148 CB . LYS A 306 ? 44.79545 -3.72305 -15.00547 1.000 34.20816 C ? A ? 178 CB 1
   ATOM 4149 CG . LYS A 306 ? 45.84672 -2.64072 -14.75116 1.000 45.21998 C ? A ? 178 CG 1
   ATOM 4150 CD . LYS A 306 ? 46.57180 -2.28484 -16.05331 1.000 64.56383 C ? A ? 178 CD 1
   ATOM 4151 CE . LYS A 306 ? 47.97908 -1.73649 -15.79943 1.000 69.17779 C ? A ? 178 CE 1
   ATOM 4152 NZ . LYS A 306 ? 48.71197 -2.46058 -14.70880 1.000 88.16082 N ? A ? 178 NZ 1
   ATOM 4153 H . LYS A 306 ? 44.80195 -4.97857 -12.60285 1.000 35.22543 H ? A ? 178 H 1
   ATOM 4154 HA . LYS A 306 ? 43.27987 -3.08434 -13.77671 1.000 33.31268 H ? A ? 178 HA 1
   ATOM 4155 HB2 . LYS A 306 ? 45.26569 -4.56152 -15.13489 1.000 41.05090 H ? A ? 178 HB2 1
   ATOM 4156 HB3 . LYS A 306 ? 44.31855 -3.48177 -15.81495 1.000 41.05090 H ? A ? 178 HB3 1
   ATOM 4157 HG2 . LYS A 306 ? 45.41559 -1.84214 -14.40868 1.000 54.26510 H ? A ? 178 HG2 1
   ATOM 4158 HG3 . LYS A 306 ? 46.50001 -2.96521 -14.11177 1.000 54.26510 H ? A ? 178 HG3 1
   ATOM 4159 HD2 . LYS A 306 ? 46.65219 -3.08115 -16.60133 1.000 77.47771 H ? A ? 178 HD2 1
   ATOM 4160 HD3 . LYS A 306 ? 46.06407 -1.60676 -16.52587 1.000 77.47771 H ? A ? 178 HD3 1
   ATOM 4161 HE2 . LYS A 306 ? 48.50003 -1.81962 -16.61344 1.000 83.01447 H ? A ? 178 HE2 1
   ATOM 4162 HE3 . LYS A 306 ? 47.91097 -0.80349 -15.54297 1.000 83.01447 H ? A ? 178 HE3 1
   ATOM 4163 HZ1 . LYS A 306 ? 49.54170 -2.14630 -14.63897 1.000 105.79410 H ? A ? 178 HZ1 1
   ATOM 4164 HZ2 . LYS A 306 ? 48.29311 -2.34528 -13.93204 1.000 105.79410 H ? A ? 178 HZ2 1
   ATOM 4165 HZ3 . LYS A 306 ? 48.74719 -3.33090 -14.89155 1.000 105.79410 H ? A ? 178 HZ3 1
   ATOM 4166 N . THR A 307 ? 41.88286 -4.68550 -15.13113 1.000 25.73894 N ? A ? 179 N 1
   ATOM 4167 CA . THR A 307 ? 40.97354 -5.67962 -15.65364 1.000 24.80307 C ? A ? 179 CA 1
   ATOM 4168 C . THR A 307 ? 41.51941 -6.22371 -16.96055 1.000 29.31536 C ? A ? 179 C 1
   ATOM 4169 O . THR A 307 ? 41.91122 -5.46972 -17.85903 1.000 31.46969 O ? A ? 179 O 1
   ATOM 4170 CB . THR A 307 ? 39.56678 -5.11105 -15.84949 1.000 33.96407 C ? A ? 179 CB 1
   ATOM 4171 OG1 . THR A 307 ? 38.98961 -4.82842 -14.56847 1.000 39.50693 O ? A ? 179 OG1 1
   ATOM 4172 CG2 . THR A 307 ? 38.68391 -6.09366 -16.57593 1.000 34.34362 C ? A ? 179 CG2 1
   ATOM 4173 H . THR A 307 ? 41.74465 -3.88849 -15.42314 1.000 30.88785 H ? A ? 179 H 1
   ATOM 4174 HA . THR A 307 ? 40.90020 -6.40918 -15.01861 1.000 29.76480 H ? A ? 179 HA 1
   ATOM 4175 HB . THR A 307 ? 39.62000 -4.30008 -16.37902 1.000 40.75799 H ? A ? 179 HB 1
   ATOM 4176 HG1 . THR A 307 ? 38.94267 -5.53255 -14.11284 1.000 47.40943 H ? A ? 179 HG1 1
   ATOM 4177 HG21 . THR A 307 ? 37.75217 -5.84825 -16.46398 1.000 41.21346 H ? A ? 179 HG21 1
   ATOM 4178 HG22 . THR A 307 ? 38.89756 -6.09511 -17.52211 1.000 41.21346 H ? A ? 179 HG22 1
   ATOM 4179 HG23 . THR A 307 ? 38.81913 -6.98633 -16.22131 1.000 41.21346 H ? A ? 179 HG23 1
   ATOM 4180 N . ILE A 308 ? 41.54372 -7.54689 -17.05713 1.000 22.65011 N ? A ? 180 N 1
   ATOM 4181 CA . ILE A 308 ? 41.99461 -8.26399 -18.23646 1.000 24.32052 C ? A ? 180 CA 1
   ATOM 4182 C . ILE A 308 ? 40.80112 -9.04556 -18.75183 1.000 26.75331 C ? A ? 180 C 1
   ATOM 4183 O . ILE A 308 ? 40.08616 -9.68426 -17.97679 1.000 26.94735 O ? A ? 180 O 1
   ATOM 4184 CB . ILE A 308 ? 43.18137 -9.17051 -17.90666 1.000 26.17971 C ? A ? 180 CB 1
   ATOM 4185 CG1 . ILE A 308 ? 44.33339 -8.30202 -17.38722 1.000 30.88711 C ? A ? 180 CG1 1
   ATOM 4186 CG2 . ILE A 308 ? 43.57680 -9.96700 -19.13386 1.000 29.51122 C ? A ? 180 CG2 1
   ATOM 4187 CD1 . ILE A 308 ? 45.63474 -9.03553 -17.21590 1.000 36.03348 C ? A ? 180 CD1 1
   ATOM 4188 H . ILE A 308 ? 41.29238 -8.07119 -16.42346 1.000 27.18125 H ? A ? 180 H 1
   ATOM 4189 HA . ILE A 308 ? 42.28323 -7.65318 -18.93252 1.000 29.18574 H ? A ? 180 HA 1
   ATOM 4190 HB . ILE A 308 ? 42.94125 -9.80648 -17.21472 1.000 31.41677 H ? A ? 180 HB 1
   ATOM 4191 HG12 . ILE A 308 ? 44.48443 -7.57948 -18.01653 1.000 37.06565 H ? A ? 180 HG12 1
   ATOM 4192 HG13 . ILE A 308 ? 44.08356 -7.94161 -16.52201 1.000 37.06565 H ? A ? 180 HG13 1
   ATOM 4193 HG21 . ILE A 308 ? 44.31567 -10.55258 -18.90570 1.000 35.41457 H ? A ? 180 HG21 1
   ATOM 4194 HG22 . ILE A 308 ? 42.81647 -10.49287 -19.42754 1.000 35.41457 H ? A ? 180 HG22 1
   ATOM 4195 HG23 . ILE A 308 ? 43.84546 -9.35346 -19.83549 1.000 35.41457 H ? A ? 180 HG23 1
   ATOM 4196 HD11 . ILE A 308 ? 46.23867 -8.48852 -16.68963 1.000 43.24130 H ? A ? 180 HD11 1
   ATOM 4197 HD12 . ILE A 308 ? 45.46645 -9.87497 -16.75992 1.000 43.24130 H ? A ? 180 HD12 1
   ATOM 4198 HD13 . ILE A 308 ? 46.01906 -9.20526 -18.09019 1.000 43.24130 H ? A ? 180 HD13 1
   ATOM 4199 N . THR A 309 ? 40.53737 -8.94067 -20.04135 1.000 23.78145 N ? A ? 181 N 1
   ATOM 4200 CA . THR A 309 ? 39.43849 -9.65017 -20.66577 1.000 21.79098 C ? A ? 181 CA 1
   ATOM 4201 C . THR A 309 ? 39.97522 -10.92771 -21.27902 1.000 23.21761 C ? A ? 181 C 1
   ATOM 4202 O . THR A 309 ? 40.91073 -10.89384 -22.09024 1.000 23.64498 O ? A ? 181 O 1
   ATOM 4203 CB . THR A 309 ? 38.74351 -8.79704 -21.71970 1.000 26.86828 C ? A ? 181 CB 1
   ATOM 4204 OG1 . THR A 309 ? 38.13328 -7.70219 -21.02881 1.000 32.17544 O ? A ? 181 OG1 1
   ATOM 4205 CG2 . THR A 309 ? 37.73892 -9.62009 -22.43738 1.000 27.01324 C ? A ? 181 CG2 1
   ATOM 4206 H . THR A 309 ? 40.99070 -8.45411 -20.58665 1.000 28.53886 H ? A ? 181 H 1
   ATOM 4207 HA . THR A 309 ? 38.77920 -9.87609 -19.99109 1.000 26.15029 H ? A ? 181 HA 1
   ATOM 4208 HB . THR A 309 ? 39.35520 -8.45553 -22.39060 1.000 32.24305 H ? A ? 181 HB 1
   ATOM 4209 HG1 . THR A 309 ? 37.77822 -7.17685 -21.57976 1.000 38.61164 H ? A ? 181 HG1 1
   ATOM 4210 HG21 . THR A 309 ? 37.11353 -9.04584 -22.90644 1.000 32.41700 H ? A ? 181 HG21 1
   ATOM 4211 HG22 . THR A 309 ? 38.18057 -10.19630 -23.08068 1.000 32.41700 H ? A ? 181 HG22 1
   ATOM 4212 HG23 . THR A 309 ? 37.24884 -10.17019 -21.80643 1.000 32.41700 H ? A ? 181 HG23 1
   ATOM 4213 N . TYR A 310 ? 39.38610 -12.04952 -20.87806 1.000 22.99516 N ? A ? 182 N 1
   ATOM 4214 CA . TYR A 310 ? 39.69315 -13.34653 -21.45349 1.000 22.12870 C ? A ? 182 CA 1
   ATOM 4215 C . TYR A 310 ? 38.55283 -13.74814 -22.37888 1.000 22.32940 C ? A ? 182 C 1
   ATOM 4216 O . TYR A 310 ? 37.46335 -14.08070 -21.91373 1.000 26.08899 O ? A ? 182 O 1
   ATOM 4217 CB . TYR A 310 ? 39.90074 -14.39710 -20.35862 1.000 19.79575 C ? A ? 182 CB 1
   ATOM 4218 CG . TYR A 310 ? 41.22669 -14.28468 -19.63108 1.000 19.01468 C ? A ? 182 CG 1
   ATOM 4219 CD1 . TYR A 310 ? 41.40917 -13.37125 -18.62075 1.000 23.22223 C ? A ? 182 CD1 1
   ATOM 4220 CD2 . TYR A 310 ? 42.30022 -15.08966 -19.96786 1.000 18.89270 C ? A ? 182 CD2 1
   ATOM 4221 CE1 . TYR A 310 ? 42.60309 -13.24737 -17.97956 1.000 23.40963 C ? A ? 182 CE1 1
   ATOM 4222 CE2 . TYR A 310 ? 43.49624 -14.96947 -19.33813 1.000 21.08925 C ? A ? 182 CE2 1
   ATOM 4223 CZ . TYR A 310 ? 43.63885 -14.07500 -18.34088 1.000 19.30632 C ? A ? 182 CZ 1
   ATOM 4224 OH . TYR A 310 ? 44.81946 -13.94217 -17.68331 1.000 22.18765 O ? A ? 182 OH 1
   ATOM 4225 H . TYR A 310 ? 38.79071 -12.08169 -20.25832 1.000 27.59530 H ? A ? 182 H 1
   ATOM 4226 HA . TYR A 310 ? 40.50877 -13.27890 -21.97414 1.000 26.55556 H ? A ? 182 HA 1
   ATOM 4227 HB2 . TYR A 310 ? 39.19501 -14.30201 -19.69998 1.000 23.75601 H ? A ? 182 HB2 1
   ATOM 4228 HB3 . TYR A 310 ? 39.86089 -15.27800 -20.76274 1.000 23.75601 H ? A ? 182 HB3 1
   ATOM 4229 HD1 . TYR A 310 ? 40.69993 -12.82479 -18.36922 1.000 27.86779 H ? A ? 182 HD1 1
   ATOM 4230 HD2 . TYR A 310 ? 42.20026 -15.72565 -20.63900 1.000 22.67235 H ? A ? 182 HD2 1
   ATOM 4231 HE1 . TYR A 310 ? 42.71609 -12.61354 -17.30845 1.000 28.09266 H ? A ? 182 HE1 1
   ATOM 4232 HE2 . TYR A 310 ? 44.21433 -15.50225 -19.59386 1.000 25.30821 H ? A ? 182 HE2 1
   ATOM 4233 HH . TYR A 310 ? 44.72808 -13.42044 -17.03136 1.000 26.62629 H ? A ? 182 HH 1
   ATOM 4234 N . HIS A 311 ? 38.79956 -13.74624 -23.67502 1.000 22.05708 N ? A ? 183 N 1
   ATOM 4235 CA . HIS A 311 ? 37.79751 -14.19644 -24.62643 1.000 20.87265 C ? A ? 183 CA 1
   ATOM 4236 C . HIS A 311 ? 37.88753 -15.70873 -24.72362 1.000 23.11697 C ? A ? 183 C 1
   ATOM 4237 O . HIS A 311 ? 38.98516 -16.25361 -24.83901 1.000 24.02787 O ? A ? 183 O 1
   ATOM 4238 CB . HIS A 311 ? 38.04087 -13.57169 -26.00194 1.000 23.46051 C ? A ? 183 CB 1
   ATOM 4239 CG . HIS A 311 ? 37.97883 -12.07213 -26.00569 1.000 27.15299 C ? A ? 183 CG 1
   ATOM 4240 ND1 . HIS A 311 ? 36.79641 -11.36791 -25.90577 1.000 30.22032 N ? A ? 183 ND1 1
   ATOM 4241 CD2 . HIS A 311 ? 38.96211 -11.14811 -26.10339 1.000 31.43874 C ? A ? 183 CD2 1
   ATOM 4242 CE1 . HIS A 311 ? 37.05767 -10.06894 -25.93990 1.000 33.54682 C ? A ? 183 CE1 1
   ATOM 4243 NE2 . HIS A 311 ? 38.36390 -9.90837 -26.05045 1.000 30.73694 N ? A ? 183 NE2 1
   ATOM 4244 H . HIS A 311 ? 39.53889 -13.48941 -24.03143 1.000 26.46961 H ? A ? 183 H 1
   ATOM 4245 HA . HIS A 311 ? 36.91080 -13.93255 -24.33488 1.000 25.04830 H ? A ? 183 HA 1
   ATOM 4246 HB2 . HIS A 311 ? 38.92268 -13.83209 -26.31096 1.000 28.15372 H ? A ? 183 HB2 1
   ATOM 4247 HB3 . HIS A 311 ? 37.36449 -13.89732 -26.61626 1.000 28.15372 H ? A ? 183 HB3 1
   ATOM 4248 HD1 . HIS A 311 ? 36.01370 -11.71669 -25.83288 1.000 36.26549 H ? A ? 183 HD1 1
   ATOM 4249 HD2 . HIS A 311 ? 39.87230 -11.31817 -26.19014 1.000 37.72760 H ? A ? 183 HD2 1
   ATOM 4250 HE1 . HIS A 311 ? 36.42786 -9.38621 -25.89381 1.000 40.25730 H ? A ? 183 HE1 1
   ATOM 4251 N . ALA A 312 ? 36.74075 -16.38309 -24.66209 1.000 23.22367 N ? A ? 184 N 1
   ATOM 4252 CA . ALA A 312 ? 36.63834 -17.82726 -24.73803 1.000 19.92472 C ? A ? 184 CA 1
   ATOM 4253 C . ALA A 312 ? 35.81220 -18.19826 -25.96186 1.000 22.51965 C ? A ? 184 C 1
   ATOM 4254 O . ALA A 312 ? 34.59004 -18.02371 -25.95624 1.000 25.55664 O ? A ? 184 O 1
   ATOM 4255 CB . ALA A 312 ? 36.00560 -18.39761 -23.48572 1.000 21.43743 C ? A ? 184 CB 1
   ATOM 4256 H . ALA A 312 ? 35.97517 -16.00179 -24.57207 1.000 27.86952 H ? A ? 184 H 1
   ATOM 4257 HA . ALA A 312 ? 37.52922 -18.19734 -24.83942 1.000 23.91077 H ? A ? 184 HA 1
   ATOM 4258 HB1 . ALA A 312 ? 36.01100 -19.36595 -23.54208 1.000 25.72603 H ? A ? 184 HB1 1
   ATOM 4259 HB2 . ALA A 312 ? 36.51677 -18.10834 -22.71376 1.000 25.72603 H ? A ? 184 HB2 1
   ATOM 4260 HB3 . ALA A 312 ? 35.09322 -18.07529 -23.41798 1.000 25.72603 H ? A ? 184 HB3 1
   ATOM 4261 N . LYS A 313 ? 36.48357 -18.70831 -26.98026 1.000 22.36119 N ? A ? 185 N 1
   ATOM 4262 CA . LYS A 313 ? 35.81825 -18.99035 -28.25295 1.000 21.45451 C ? A ? 185 CA 1
   ATOM 4263 C . LYS A 313 ? 34.87619 -20.16738 -28.14941 1.000 28.22491 C ? A ? 185 C 1
   ATOM 4264 O . LYS A 313 ? 33.82712 -20.19452 -28.82616 1.000 26.67327 O ? A ? 185 O 1
   ATOM 4265 CB . LYS A 313 ? 36.86140 -19.23205 -29.35499 1.000 24.91938 C ? A ? 185 CB 1
   ATOM 4266 CG . LYS A 313 ? 37.66942 -17.98773 -29.71075 1.000 35.64131 C ? A ? 185 CG 1
   ATOM 4267 CD . LYS A 313 ? 38.74332 -18.28803 -30.76990 1.000 50.18599 C ? A ? 185 CD 1
   ATOM 4268 CE . LYS A 313 ? 38.14348 -18.75680 -32.09401 1.000 84.25479 C ? A ? 185 CE 1
   ATOM 4269 NZ . LYS A 313 ? 39.18112 -18.77459 -33.17414 1.000 85.43634 N ? A ? 185 NZ 1
   ATOM 4270 H . LYS A 313 ? 37.32140 -18.90189 -26.96764 1.000 26.83454 H ? A ? 185 H 1
   ATOM 4271 HA . LYS A 313 ? 35.29343 -18.21421 -28.50411 1.000 25.74653 H ? A ? 185 HA 1
   ATOM 4272 HB2 . LYS A 313 ? 37.48234 -19.91373 -29.05393 1.000 29.90437 H ? A ? 185 HB2 1
   ATOM 4273 HB3 . LYS A 313 ? 36.40531 -19.52988 -30.15760 1.000 29.90437 H ? A ? 185 HB3 1
   ATOM 4274 HG2 . LYS A 313 ? 37.07361 -17.30982 -30.06618 1.000 42.77068 H ? A ? 185 HG2 1
   ATOM 4275 HG3 . LYS A 313 ? 38.11276 -17.65536 -28.91458 1.000 42.77068 H ? A ? 185 HG3 1
   ATOM 4276 HD2 . LYS A 313 ? 39.25521 -17.48193 -30.94042 1.000 60.22430 H ? A ? 185 HD2 1
   ATOM 4277 HD3 . LYS A 313 ? 39.32760 -18.98846 -30.43987 1.000 60.22430 H ? A ? 185 HD3 1
   ATOM 4278 HE2 . LYS A 313 ? 37.79235 -19.65502 -31.99001 1.000 101.10686 H ? A ? 185 HE2 1
   ATOM 4279 HE3 . LYS A 313 ? 37.43340 -18.15170 -32.35961 1.000 101.10686 H ? A ? 185 HE3 1
   ATOM 4280 HZ1 . LYS A 313 ? 38.82708 -19.08018 -33.93135 1.000 102.52472 H ? A ? 185 HZ1 1
   ATOM 4281 HZ2 . LYS A 313 ? 39.49139 -17.95186 -33.31176 1.000 102.52472 H ? A ? 185 HZ2 1
   ATOM 4282 HZ3 . LYS A 313 ? 39.85749 -19.30258 -32.93782 1.000 102.52472 H ? A ? 185 HZ3 1
   ATOM 4283 N . ARG A 314 ? 35.21096 -21.14756 -27.31156 1.000 20.73111 N ? A ? 186 N 1
   ATOM 4284 CA . ARG A 314 ? 34.43090 -22.36100 -27.23523 1.000 19.03556 C ? A ? 186 CA 1
   ATOM 4285 C . ARG A 314 ? 33.78800 -22.60117 -25.87346 1.000 22.24167 C ? A ? 186 C 1
   ATOM 4286 O . ARG A 314 ? 32.68241 -23.11049 -25.80814 1.000 25.38374 O ? A ? 186 O 1
   ATOM 4287 CB . ARG A 314 ? 35.27570 -23.55707 -27.63495 1.000 24.58345 C ? A ? 186 CB 1
   ATOM 4288 CG . ARG A 314 ? 35.75839 -23.47403 -29.08311 1.000 26.16793 C ? A ? 186 CG 1
   ATOM 4289 CD . ARG A 314 ? 36.30492 -24.77030 -29.58526 1.000 34.06759 C ? A ? 186 CD 1
   ATOM 4290 NE . ARG A 314 ? 36.55111 -24.68166 -31.02578 1.000 47.28180 N ? A ? 186 NE 1
   ATOM 4291 CZ . ARG A 314 ? 35.77395 -25.22297 -31.95557 1.000 69.67997 C ? A ? 186 CZ 1
   ATOM 4292 NH1 . ARG A 314 ? 34.68081 -25.90036 -31.63880 1.000 91.81110 N ? A ? 186 NH1 1
   ATOM 4293 NH2 . ARG A 314 ? 36.08469 -25.05785 -33.23833 1.000 72.53639 N ? A ? 186 NH2 1
   ATOM 4294 H . ARG A 314 ? 35.88729 -21.12451 -26.78085 1.000 24.87845 H ? A ? 186 H 1
   ATOM 4295 HA . ARG A 314 ? 33.70426 -22.29476 -27.87437 1.000 22.84379 H ? A ? 186 HA 1
   ATOM 4296 HB2 . ARG A 314 ? 36.05520 -23.60081 -27.05931 1.000 29.50126 H ? A ? 186 HB2 1
   ATOM 4297 HB3 . ARG A 314 ? 34.74684 -24.36456 -27.53919 1.000 29.50126 H ? A ? 186 HB3 1
   ATOM 4298 HG2 . ARG A 314 ? 35.01329 -23.22297 -29.65117 1.000 31.40263 H ? A ? 186 HG2 1
   ATOM 4299 HG3 . ARG A 314 ? 36.46146 -22.80860 -29.14471 1.000 31.40263 H ? A ? 186 HG3 1
   ATOM 4300 HD2 . ARG A 314 ? 37.14226 -24.96798 -29.13729 1.000 40.88223 H ? A ? 186 HD2 1
   ATOM 4301 HD3 . ARG A 314 ? 35.66515 -25.48073 -29.42128 1.000 40.88223 H ? A ? 186 HD3 1
   ATOM 4302 HE . ARG A 314 ? 37.24694 -24.24923 -31.28736 1.000 56.73928 H ? A ? 186 HE 1
   ATOM 4303 HH11 . ARG A 314 ? 34.45956 -25.99811 -30.81352 1.000 110.17443 H ? A ? 186 HH11 1
   ATOM 4304 HH12 . ARG A 314 ? 34.19227 -26.24246 -32.25839 1.000 110.17443 H ? A ? 186 HH12 1
   ATOM 4305 HH21 . ARG A 314 ? 36.78217 -24.60470 -33.45693 1.000 87.04479 H ? A ? 186 HH21 1
   ATOM 4306 HH22 . ARG A 314 ? 35.58812 -25.40423 -33.84910 1.000 87.04479 H ? A ? 186 HH22 1
   ATOM 4307 N A GLY A 315 ? 34.45762 -22.24383 -24.78896 0.276 22.42146 N ? A ? 187 N 1
   ATOM 4308 CA A GLY A 315 ? 33.84433 -22.48541 -23.50467 0.276 22.38966 C ? A ? 187 CA 1
   ATOM 4309 C A GLY A 315 ? 34.59954 -21.90736 -22.33632 0.276 19.52399 C ? A ? 187 C 1
   ATOM 4310 O A GLY A 315 ? 35.80912 -21.69154 -22.39603 0.276 19.86130 O ? A ? 187 O 1
   ATOM 4311 H A GLY A 315 ? 35.23484 -21.87593 -24.77563 0.276 26.90687 H ? A ? 187 H 1
   ATOM 4312 HA2 A GLY A 315 ? 32.95494 -22.09825 -23.50468 0.276 26.86871 H ? A ? 187 HA2 1
   ATOM 4313 HA3 A GLY A 315 ? 33.77193 -23.44293 -23.36749 0.276 26.86871 H ? A ? 187 HA3 1
   ATOM 4314 N B GLY A 315 ? 34.42791 -22.24625 -24.77373 0.724 22.59173 N ? A ? 187 N 1
   ATOM 4315 CA B GLY A 315 ? 33.76667 -22.45325 -23.50234 0.724 22.28022 C ? A ? 187 CA 1
   ATOM 4316 C B GLY A 315 ? 34.58085 -21.91788 -22.35023 0.724 19.50102 C ? A ? 187 C 1
   ATOM 4317 O B GLY A 315 ? 35.80148 -21.75448 -22.43832 0.724 19.77903 O ? A ? 187 O 1
   ATOM 4318 H B GLY A 315 ? 35.21340 -21.89785 -24.73887 0.724 27.11119 H ? A ? 187 H 1
   ATOM 4319 HA2 B GLY A 315 ? 32.90789 -22.00227 -23.50714 0.724 26.73737 H ? A ? 187 HA2 1
   ATOM 4320 HA3 B GLY A 315 ? 33.62410 -23.40249 -23.36261 0.724 26.73737 H ? A ? 187 HA3 1
   ATOM 4321 N . VAL A 316 ? 33.84971 -21.62106 -21.27845 1.000 20.62564 N ? A ? 188 N 1
   ATOM 4322 CA . VAL A 316 ? 34.38215 -21.23515 -19.98223 1.000 17.73725 C ? A ? 188 CA 1
   ATOM 4323 C . VAL A 316 ? 34.06387 -22.36407 -19.04442 1.000 20.97985 C ? A ? 188 C 1
   ATOM 4324 O . VAL A 316 ? 32.91334 -22.83611 -18.98234 1.000 19.98809 O ? A ? 188 O 1
   ATOM 4325 CB . VAL A 316 ? 33.76966 -19.93803 -19.46245 1.000 19.88400 C ? A ? 188 CB 1
   ATOM 4326 CG1 . VAL A 316 ? 34.26467 -19.64527 -18.08454 1.000 21.03248 C ? A ? 188 CG1 1
   ATOM 4327 CG2 . VAL A 316 ? 34.10715 -18.80021 -20.41610 1.000 21.45365 C ? A ? 188 CG2 1
   ATOM 4328 HA . VAL A 316 ? 35.34054 -21.10170 -20.04989 1.000 21.28582 H ? A ? 188 HA 1
   ATOM 4329 HB . VAL A 316 ? 32.80481 -20.02616 -19.41555 1.000 23.86192 H ? A ? 188 HB 1
   ATOM 4330 HG11 . VAL A 316 ? 34.03835 -18.73028 -17.85544 1.000 25.24009 H ? A ? 188 HG11 1
   ATOM 4331 HG12 . VAL A 316 ? 33.84251 -20.25653 -17.46081 1.000 25.24009 H ? A ? 188 HG12 1
   ATOM 4332 HG13 . VAL A 316 ? 35.22723 -19.76323 -18.06308 1.000 25.24009 H ? A ? 188 HG13 1
   ATOM 4333 HG21 . VAL A 316 ? 33.71069 -17.98027 -20.08230 1.000 25.74549 H ? A ? 188 HG21 1
   ATOM 4334 HG22 . VAL A 316 ? 35.07121 -18.70518 -20.46572 1.000 25.74549 H ? A ? 188 HG22 1
   ATOM 4335 HG23 . VAL A 316 ? 33.74956 -19.00714 -21.29372 1.000 25.74549 H ? A ? 188 HG23 1
   ATOM 4336 H A VAL A 316 ? 32.99013 -21.64524 -21.29019 0.276 24.75188 H ? A ? 188 H 1
   ATOM 4337 H B VAL A 316 ? 32.98989 -21.63844 -21.28198 0.724 24.75188 H ? A ? 188 H 1
   ATOM 4338 N . VAL A 317 ? 35.06601 -22.80231 -18.30603 1.000 17.43982 N ? A ? 189 N 1
   ATOM 4339 CA . VAL A 317 ? 34.89737 -23.84033 -17.29955 1.000 17.63082 C ? A ? 189 CA 1
   ATOM 4340 C . VAL A 317 ? 35.08112 -23.22574 -15.92743 1.000 18.65826 C ? A ? 189 C 1
   ATOM 4341 O . VAL A 317 ? 36.14978 -22.69277 -15.61470 1.000 19.09094 O ? A ? 189 O 1
   ATOM 4342 CB . VAL A 317 ? 35.90812 -24.96949 -17.47707 1.000 16.04639 C ? A ? 189 CB 1
   ATOM 4343 CG1 . VAL A 317 ? 35.75763 -26.00292 -16.34467 1.000 17.00879 C ? A ? 189 CG1 1
   ATOM 4344 CG2 . VAL A 317 ? 35.74216 -25.68514 -18.79731 1.000 18.10994 C ? A ? 189 CG2 1
   ATOM 4345 H . VAL A 317 ? 35.87197 -22.50896 -18.36902 1.000 20.92890 H ? A ? 189 H 1
   ATOM 4346 HA . VAL A 317 ? 33.99505 -24.18778 -17.37697 1.000 21.15810 H ? A ? 189 HA 1
   ATOM 4347 HB . VAL A 317 ? 36.79022 -24.56658 -17.45532 1.000 19.25678 H ? A ? 189 HB 1
   ATOM 4348 HG11 . VAL A 317 ? 36.30430 -26.77760 -16.54940 1.000 20.41166 H ? A ? 189 HG11 1
   ATOM 4349 HG12 . VAL A 317 ? 36.05015 -25.60266 -15.51093 1.000 20.41166 H ? A ? 189 HG12 1
   ATOM 4350 HG13 . VAL A 317 ? 34.82588 -26.26407 -16.27723 1.000 20.41166 H ? A ? 189 HG13 1
   ATOM 4351 HG21 . VAL A 317 ? 36.38823 -26.40684 -18.84872 1.000 21.73304 H ? A ? 189 HG21 1
   ATOM 4352 HG22 . VAL A 317 ? 34.84203 -26.04248 -18.85185 1.000 21.73304 H ? A ? 189 HG22 1
   ATOM 4353 HG23 . VAL A 317 ? 35.89215 -25.05486 -19.51921 1.000 21.73304 H ? A ? 189 HG23 1
   ATOM 4354 N . ILE A 318 ? 34.04979 -23.30078 -15.10753 1.000 18.06099 N ? A ? 190 N 1
   ATOM 4355 CA . ILE A 318 ? 34.11254 -22.86941 -13.71895 1.000 17.46760 C ? A ? 190 CA 1
   ATOM 4356 C . ILE A 318 ? 34.59760 -24.02930 -12.86944 1.000 18.06861 C ? A ? 190 C 1
   ATOM 4357 O . ILE A 318 ? 33.93103 -25.04246 -12.75377 1.000 18.06942 O ? A ? 190 O 1
   ATOM 4358 CB . ILE A 318 ? 32.76200 -22.36517 -13.21174 1.000 17.26396 C ? A ? 190 CB 1
   ATOM 4359 CG1 . ILE A 318 ? 32.24600 -21.20739 -14.07811 1.000 20.57454 C ? A ? 190 CG1 1
   ATOM 4360 CG2 . ILE A 318 ? 32.91993 -21.94258 -11.76920 1.000 18.71324 C ? A ? 190 CG2 1
   ATOM 4361 CD1 . ILE A 318 ? 30.85484 -20.74961 -13.64771 1.000 21.07132 C ? A ? 190 CD1 1
   ATOM 4362 H . ILE A 318 ? 33.27894 -23.60635 -15.33560 1.000 21.67430 H ? A ? 190 H 1
   ATOM 4363 HA . ILE A 318 ? 34.75919 -22.14890 -13.65882 1.000 20.96223 H ? A ? 190 HA 1
   ATOM 4364 HB . ILE A 318 ? 32.10565 -23.07680 -13.27250 1.000 20.71787 H ? A ? 190 HB 1
   ATOM 4365 HG12 . ILE A 318 ? 32.85204 -20.45427 -13.99787 1.000 24.69057 H ? A ? 190 HG12 1
   ATOM 4366 HG13 . ILE A 318 ? 32.19794 -21.49753 -15.00246 1.000 24.69057 H ? A ? 190 HG13 1
   ATOM 4367 HG21 . ILE A 318 ? 32.08686 -21.55252 -11.46138 1.000 22.45701 H ? A ? 190 HG21 1
   ATOM 4368 HG22 . ILE A 318 ? 33.13809 -22.72159 -11.23399 1.000 22.45701 H ? A ? 190 HG22 1
   ATOM 4369 HG23 . ILE A 318 ? 33.63383 -21.28874 -11.70801 1.000 22.45701 H ? A ? 190 HG23 1
   ATOM 4370 HD11 . ILE A 318 ? 30.50243 -20.14015 -14.31500 1.000 25.28670 H ? A ? 190 HD11 1
   ATOM 4371 HD12 . ILE A 318 ? 30.27721 -21.52498 -13.57000 1.000 25.28670 H ? A ? 190 HD12 1
   ATOM 4372 HD13 . ILE A 318 ? 30.92146 -20.29956 -12.79102 1.000 25.28670 H ? A ? 190 HD13 1
   ATOM 4373 N . ALA A 319 ? 35.79132 -23.88831 -12.31050 1.000 17.08974 N ? A ? 191 N 1
   ATOM 4374 CA . ALA A 319 ? 36.42341 -24.93688 -11.49287 1.000 16.48589 C ? A ? 191 CA 1
   ATOM 4375 C . ALA A 319 ? 37.00307 -24.32728 -10.24033 1.000 17.25002 C ? A ? 191 C 1
   ATOM 4376 O . ALA A 319 ? 38.14256 -24.60442 -9.85429 1.000 17.13330 O ? A ? 191 O 1
   ATOM 4377 CB . ALA A 319 ? 37.49796 -25.64241 -12.29707 1.000 16.25153 C ? A ? 191 CB 1
   ATOM 4378 H . ALA A 319 ? 36.27326 -23.18018 -12.38729 1.000 20.50881 H ? A ? 191 H 1
   ATOM 4379 HA . ALA A 319 ? 35.75046 -25.58234 -11.22562 1.000 19.78419 H ? A ? 191 HA 1
   ATOM 4380 HB1 . ALA A 319 ? 37.93055 -26.30361 -11.73442 1.000 19.50295 H ? A ? 191 HB1 1
   ATOM 4381 HB2 . ALA A 319 ? 37.08693 -26.07624 -13.06111 1.000 19.50295 H ? A ? 191 HB2 1
   ATOM 4382 HB3 . ALA A 319 ? 38.14778 -24.98822 -12.59816 1.000 19.50295 H ? A ? 191 HB3 1
   ATOM 4383 N . THR A 320 ? 36.18184 -23.53327 -9.52549 1.000 15.78225 N ? A ? 192 N 1
   ATOM 4384 CA . THR A 320 ? 36.66742 -22.62990 -8.48862 1.000 15.46733 C ? A ? 192 CA 1
   ATOM 4385 C . THR A 320 ? 36.63246 -23.21974 -7.07324 1.000 17.61114 C ? A ? 192 C 1
   ATOM 4386 O . THR A 320 ? 37.08537 -22.55015 -6.13469 1.000 17.58803 O ? A ? 192 O 1
   ATOM 4387 CB . THR A 320 ? 35.84934 -21.32984 -8.51543 1.000 16.85804 C ? A ? 192 CB 1
   ATOM 4388 OG1 . THR A 320 ? 34.47849 -21.69943 -8.64118 1.000 17.88397 O ? A ? 192 OG1 1
   ATOM 4389 CG2 . THR A 320 ? 36.24814 -20.50511 -9.71350 1.000 18.50719 C ? A ? 192 CG2 1
   ATOM 4390 H . THR A 320 ? 35.32883 -23.50675 -9.63162 1.000 18.93981 H ? A ? 192 H 1
   ATOM 4391 HA . THR A 320 ? 37.59478 -22.42329 -8.68412 1.000 18.56191 H ? A ? 192 HA 1
   ATOM 4392 HB . THR A 320 ? 35.99499 -20.80044 -7.71579 1.000 20.23077 H ? A ? 192 HB 1
   ATOM 4393 HG1 . THR A 320 ? 34.25587 -22.19869 -8.00339 1.000 21.46188 H ? A ? 192 HG1 1
   ATOM 4394 HG21 . THR A 320 ? 35.71827 -19.69338 -9.74873 1.000 22.20974 H ? A ? 192 HG21 1
   ATOM 4395 HG22 . THR A 320 ? 37.18641 -20.26625 -9.65439 1.000 22.20974 H ? A ? 192 HG22 1
   ATOM 4396 HG23 . THR A 320 ? 36.10291 -21.01144 -10.52802 1.000 22.20974 H ? A ? 192 HG23 1
   ATOM 4397 N . GLY A 321 ? 36.17355 -24.44680 -6.91250 1.000 17.22845 N ? A ? 193 N 1
   ATOM 4398 CA . GLY A 321 ? 36.11081 -25.06891 -5.60935 1.000 16.27454 C ? A ? 193 CA 1
   ATOM 4399 C . GLY A 321 ? 34.88419 -24.62978 -4.82676 1.000 15.97137 C ? A ? 193 C 1
   ATOM 4400 O . GLY A 321 ? 33.88515 -24.18226 -5.37805 1.000 17.65778 O ? A ? 193 O 1
   ATOM 4401 H . GLY A 321 ? 35.88866 -24.94643 -7.55188 1.000 20.67525 H ? A ? 193 H 1
   ATOM 4402 HA2 . GLY A 321 ? 36.08005 -26.03284 -5.71327 1.000 19.53056 H ? A ? 193 HA2 1
   ATOM 4403 HA3 . GLY A 321 ? 36.90143 -24.83125 -5.10010 1.000 19.53056 H ? A ? 193 HA3 1
   ATOM 4404 N . GLY A 322 ? 34.99067 -24.79840 -3.51224 1.000 15.93394 N ? A ? 194 N 1
   ATOM 4405 CA . GLY A 322 ? 33.87932 -24.56615 -2.60766 1.000 17.24497 C ? A ? 194 CA 1
   ATOM 4406 C . GLY A 322 ? 33.95026 -23.24844 -1.87530 1.000 17.82713 C ? A ? 194 C 1
   ATOM 4407 O . GLY A 322 ? 34.67027 -22.32428 -2.23975 1.000 17.95749 O ? A ? 194 O 1
   ATOM 4408 H . GLY A 322 ? 35.71124 -25.05155 -3.11689 1.000 19.12185 H ? A ? 194 H 1
   ATOM 4409 HA2 . GLY A 322 ? 33.05228 -24.58245 -3.11426 1.000 20.69508 H ? A ? 194 HA2 1
   ATOM 4410 HA3 . GLY A 322 ? 33.85840 -25.27514 -1.94601 1.000 20.69508 H ? A ? 194 HA3 1
   ATOM 4411 N . PHE A 323 ? 33.10111 -23.13097 -0.87142 1.000 17.33699 N ? A ? 195 N 1
   ATOM 4412 CA . PHE A 323 ? 33.03166 -21.88203 -0.11371 1.000 17.25423 C ? A ? 195 CA 1
   ATOM 4413 C . PHE A 323 ? 33.23066 -22.09198 1.39437 1.000 19.62922 C ? A ? 195 C 1
   ATOM 4414 O . PHE A 323 ? 32.77213 -21.28565 2.20175 1.000 19.19287 O ? A ? 195 O 1
   ATOM 4415 CB . PHE A 323 ? 31.74523 -21.06182 -0.41772 1.000 18.63981 C ? A ? 195 CB 1
   ATOM 4416 CG . PHE A 323 ? 30.38409 -21.70911 -0.04463 1.000 17.75569 C ? A ? 195 CG 1
   ATOM 4417 CD1 . PHE A 323 ? 29.72203 -22.53615 -0.94788 1.000 19.16763 C ? A ? 195 CD1 1
   ATOM 4418 CD2 . PHE A 323 ? 29.76572 -21.39864 1.13391 1.000 18.53471 C ? A ? 195 CD2 1
   ATOM 4419 CE1 . PHE A 323 ? 28.52696 -23.13457 -0.64842 1.000 18.47791 C ? A ? 195 CE1 1
   ATOM 4420 CE2 . PHE A 323 ? 28.51675 -21.99356 1.44884 1.000 20.72033 C ? A ? 195 CE2 1
   ATOM 4421 CZ . PHE A 323 ? 27.90031 -22.84282 0.52634 1.000 19.06551 C ? A ? 195 CZ 1
   ATOM 4422 H . PHE A 323 ? 32.56107 -23.74685 -0.60945 1.000 20.80551 H ? A ? 195 H 1
   ATOM 4423 HA . PHE A 323 ? 33.77577 -21.33665 -0.41331 1.000 20.70619 H ? A ? 195 HA 1
   ATOM 4424 HB2 . PHE A 323 ? 31.80212 -20.22589 0.07104 1.000 22.36889 H ? A ? 195 HB2 1
   ATOM 4425 HB3 . PHE A 323 ? 31.72127 -20.88742 -1.37161 1.000 22.36889 H ? A ? 195 HB3 1
   ATOM 4426 HD1 . PHE A 323 ? 30.10389 -22.68732 -1.78228 1.000 23.00227 H ? A ? 195 HD1 1
   ATOM 4427 HD2 . PHE A 323 ? 30.16141 -20.80072 1.72621 1.000 22.24277 H ? A ? 195 HD2 1
   ATOM 4428 HE1 . PHE A 323 ? 28.14457 -23.73759 -1.24428 1.000 22.17460 H ? A ? 195 HE1 1
   ATOM 4429 HE2 . PHE A 323 ? 28.10972 -21.81881 2.26657 1.000 24.86551 H ? A ? 195 HE2 1
   ATOM 4430 HZ . PHE A 323 ? 27.06553 -23.20770 0.71317 1.000 22.87972 H ? A ? 195 HZ 1
   ATOM 4431 N . SER A 324 ? 33.99950 -23.11023 1.79849 1.000 16.60961 N ? A ? 196 N 1
   ATOM 4432 CA . SER A 324 ? 34.25863 -23.33282 3.21099 1.000 17.04917 C ? A ? 196 CA 1
   ATOM 4433 C . SER A 324 ? 34.95074 -22.15119 3.87808 1.000 19.36105 C ? A ? 196 C 1
   ATOM 4434 O . SER A 324 ? 34.83243 -22.02322 5.08227 1.000 19.45901 O ? A ? 196 O 1
   ATOM 4435 CB . SER A 324 ? 35.10558 -24.58833 3.41726 1.000 18.32734 C ? A ? 196 CB 1
   ATOM 4436 OG . SER A 324 ? 36.40241 -24.45093 2.75642 1.000 19.64206 O ? A ? 196 OG 1
   ATOM 4437 H . SER A 324 ? 34.37666 -23.67803 1.27413 1.000 19.93265 H ? A ? 196 H 1
   ATOM 4438 HA . SER A 324 ? 33.40181 -23.46922 3.64477 1.000 20.46012 H ? A ? 196 HA 1
   ATOM 4439 HB2 . SER A 324 ? 35.24731 -24.72175 4.36753 1.000 21.99392 H ? A ? 196 HB2 1
   ATOM 4440 HB3 . SER A 324 ? 34.63811 -25.35059 3.04131 1.000 21.99392 H ? A ? 196 HB3 1
   ATOM 4441 HG . SER A 324 ? 36.51174 -25.07555 2.20552 1.000 23.57159 H ? A ? 196 HG 1
   ATOM 4442 N . SER A 325 ? 35.64675 -21.27939 3.14345 1.000 18.52251 N ? A ? 197 N 1
   ATOM 4443 CA . SER A 325 ? 36.33079 -20.15182 3.74583 1.000 19.97719 C ? A ? 197 CA 1
   ATOM 4444 C . SER A 325 ? 35.61562 -18.83384 3.53047 1.000 22.24872 C ? A ? 197 C 1
   ATOM 4445 O . SER A 325 ? 36.22681 -17.78392 3.75661 1.000 24.64135 O ? A ? 197 O 1
   ATOM 4446 CB . SER A 325 ? 37.76781 -20.06054 3.24128 1.000 18.28156 C ? A ? 197 CB 1
   ATOM 4447 OG . SER A 325 ? 38.41027 -21.26052 3.68137 1.000 20.25830 O ? A ? 197 OG 1
   ATOM 4448 H . SER A 325 ? 35.73301 -21.32739 2.28913 1.000 22.22813 H ? A ? 197 H 1
   ATOM 4449 HA . SER A 325 ? 36.36127 -20.30932 4.70247 1.000 23.97374 H ? A ? 197 HA 1
   ATOM 4450 HB2 . SER A 325 ? 37.78107 -20.00822 2.27278 1.000 21.93899 H ? A ? 197 HB2 1
   ATOM 4451 HB3 . SER A 325 ? 38.20865 -19.28466 3.62150 1.000 21.93899 H ? A ? 197 HB3 1
   ATOM 4452 HG . SER A 325 ? 39.22046 -21.25050 3.45981 1.000 24.31108 H ? A ? 197 HG 1
   ATOM 4453 N . ASN A 326 ? 34.35566 -18.86058 3.13999 1.000 20.05174 N ? A ? 198 N 1
   ATOM 4454 CA . ASN A 326 ? 33.52531 -17.65135 3.01987 1.000 20.94412 C ? A ? 198 CA 1
   ATOM 4455 C . ASN A 326 ? 32.52823 -17.62723 4.17464 1.000 20.68876 C ? A ? 198 C 1
   ATOM 4456 O . ASN A 326 ? 31.52442 -18.34045 4.15582 1.000 21.59505 O ? A ? 198 O 1
   ATOM 4457 CB . ASN A 326 ? 32.76865 -17.60372 1.70628 1.000 20.36834 C ? A ? 198 CB 1
   ATOM 4458 CG . ASN A 326 ? 32.04673 -16.30976 1.52160 1.000 23.67356 C ? A ? 198 CG 1
   ATOM 4459 OD1 . ASN A 326 ? 31.54563 -15.71803 2.49081 1.000 22.46478 O ? A ? 198 OD1 1
   ATOM 4460 ND2 . ASN A 326 ? 31.99254 -15.84370 0.28747 1.000 24.75209 N ? A ? 198 ND2 1
   ATOM 4461 H . ASN A 326 ? 33.93761 -19.58241 2.93069 1.000 24.06320 H ? A ? 198 H 1
   ATOM 4462 HA . ASN A 326 ? 34.12027 -16.88733 3.07637 1.000 25.13406 H ? A ? 198 HA 1
   ATOM 4463 HB2 . ASN A 326 ? 33.39544 -17.70816 0.97338 1.000 24.44313 H ? A ? 198 HB2 1
   ATOM 4464 HB3 . ASN A 326 ? 32.11519 -18.32036 1.68864 1.000 24.44313 H ? A ? 198 HB3 1
   ATOM 4465 HD21 . ASN A 326 ? 31.58864 -15.10197 0.12529 1.000 29.70362 H ? A ? 198 HD21 1
   ATOM 4466 HD22 . ASN A 326 ? 32.36114 -16.28185 -0.35421 1.000 29.70362 H ? A ? 198 HD22 1
   ATOM 4467 N . MET A 327 ? 32.84577 -16.84628 5.20402 1.000 22.27922 N ? A ? 199 N 1
   ATOM 4468 CA . MET A 327 ? 32.02654 -16.85626 6.41035 1.000 20.07758 C ? A ? 199 CA 1
   ATOM 4469 C . MET A 327 ? 30.61586 -16.36698 6.13220 1.000 21.12955 C ? A ? 199 C 1
   ATOM 4470 O . MET A 327 ? 29.64056 -16.92153 6.65571 1.000 22.77850 O ? A ? 199 O 1
   ATOM 4471 CB . MET A 327 ? 32.71355 -15.99604 7.45904 1.000 21.07723 C ? A ? 199 CB 1
   ATOM 4472 CG . MET A 327 ? 32.03837 -16.00397 8.81820 1.000 24.16494 C ? A ? 199 CG 1
   ATOM 4473 SD . MET A 327 ? 32.00252 -17.60027 9.64137 1.000 27.10803 S ? A ? 199 SD 1
   ATOM 4474 CE . MET A 327 ? 33.71626 -17.91992 9.92054 1.000 30.47648 C ? A ? 199 CE 1
   ATOM 4475 H . MET A 327 ? 33.51836 -16.31093 5.22912 1.000 26.73618 H ? A ? 199 H 1
   ATOM 4476 HA . MET A 327 ? 31.95514 -17.76185 6.75052 1.000 24.09421 H ? A ? 199 HA 1
   ATOM 4477 HB2 . MET A 327 ? 33.61964 -16.32054 7.57985 1.000 25.29379 H ? A ? 199 HB2 1
   ATOM 4478 HB3 . MET A 327 ? 32.72890 -15.07855 7.14460 1.000 25.29379 H ? A ? 199 HB3 1
   ATOM 4479 HG2 . MET A 327 ? 32.51143 -15.38835 9.39968 1.000 28.99905 H ? A ? 199 HG2 1
   ATOM 4480 HG3 . MET A 327 ? 31.11930 -15.71469 8.70622 1.000 28.99905 H ? A ? 199 HG3 1
   ATOM 4481 HE1 . MET A 327 ? 33.81174 -18.79340 10.33142 1.000 36.57289 H ? A ? 199 HE1 1
   ATOM 4482 HE2 . MET A 327 ? 34.18352 -17.90127 9.07071 1.000 36.57289 H ? A ? 199 HE2 1
   ATOM 4483 HE3 . MET A 327 ? 34.07314 -17.23662 10.50931 1.000 36.57289 H ? A ? 199 HE3 1
   ATOM 4484 N . GLU A 328 ? 30.48615 -15.30987 5.34232 1.000 23.74552 N ? A ? 200 N 1
   ATOM 4485 CA . GLU A 328 ? 29.14105 -14.78815 5.09718 1.000 26.44401 C ? A ? 200 CA 1
   ATOM 4486 C . GLU A 328 ? 28.27400 -15.76892 4.31666 1.000 22.29768 C ? A ? 200 C 1
   ATOM 4487 O . GLU A 328 ? 27.08428 -15.92604 4.59698 1.000 24.67235 O ? A ? 200 O 1
   ATOM 4488 CB . GLU A 328 ? 29.24250 -13.44159 4.40120 1.000 30.01627 C ? A ? 200 CB 1
   ATOM 4489 CG . GLU A 328 ? 29.69717 -12.30723 5.33874 1.000 54.36734 C ? A ? 200 CG 1
   ATOM 4490 CD . GLU A 328 ? 28.91298 -12.23709 6.67116 1.000 92.50883 C ? A ? 200 CD 1
   ATOM 4491 OE1 . GLU A 328 ? 29.53037 -12.39495 7.75874 1.000 52.24142 O ? A ? 200 OE1 1
   ATOM 4492 OE2 . GLU A 328 ? 27.67782 -12.03360 6.62854 1.000 76.02905 O ? A ? 200 OE2 1
   ATOM 4493 H . GLU A 328 ? 31.12826 -14.89188 4.95169 1.000 28.49574 H ? A ? 200 H 1
   ATOM 4494 HA . GLU A 328 ? 28.69419 -14.65212 5.94730 1.000 31.73392 H ? A ? 200 HA 1
   ATOM 4495 HB2 . GLU A 328 ? 29.88709 -13.50890 3.67948 1.000 36.02064 H ? A ? 200 HB2 1
   ATOM 4496 HB3 . GLU A 328 ? 28.37115 -13.20485 4.04678 1.000 36.02064 H ? A ? 200 HB3 1
   ATOM 4497 HG2 . GLU A 328 ? 30.63357 -12.43887 5.55490 1.000 65.24192 H ? A ? 200 HG2 1
   ATOM 4498 HG3 . GLU A 328 ? 29.57805 -11.45976 4.88213 1.000 65.24192 H ? A ? 200 HG3 1
   ATOM 4499 N . MET A 329 ? 28.84382 -16.46864 3.34458 1.000 21.65358 N ? A ? 201 N 1
   ATOM 4500 CA . MET A 329 ? 28.07958 -17.42467 2.59507 1.000 22.24764 C ? A ? 201 CA 1
   ATOM 4501 C . MET A 329 ? 27.72472 -18.60873 3.45769 1.000 23.46568 C ? A ? 201 C 1
   ATOM 4502 O . MET A 329 ? 26.61928 -19.12886 3.37880 1.000 21.43462 O ? A ? 201 O 1
   ATOM 4503 CB . MET A 329 ? 28.88374 -17.83714 1.35258 1.000 23.17234 C ? A ? 201 CB 1
   ATOM 4504 CG . MET A 329 ? 28.04992 -18.39966 0.28489 1.000 26.95755 C ? A ? 201 CG 1
   ATOM 4505 SD . MET A 329 ? 28.98645 -18.71936 -1.26080 1.000 31.00782 S ? A ? 201 SD 1
   ATOM 4506 CE . MET A 329 ? 29.64193 -17.37337 -1.35890 1.000 18.72000 C ? A ? 201 CE 1
   ATOM 4507 H . MET A 329 ? 29.66777 -16.40248 3.10725 1.000 25.98541 H ? A ? 201 H 1
   ATOM 4508 HA . MET A 329 ? 27.25165 -17.02617 2.28423 1.000 26.69828 H ? A ? 201 HA 1
   ATOM 4509 HB2 . MET A 329 ? 29.33605 -17.05584 0.99778 1.000 27.80792 H ? A ? 201 HB2 1
   ATOM 4510 HB3 . MET A 329 ? 29.53440 -18.50940 1.60870 1.000 27.80792 H ? A ? 201 HB3 1
   ATOM 4511 HG2 . MET A 329 ? 27.67568 -19.24182 0.58758 1.000 32.35018 H ? A ? 201 HG2 1
   ATOM 4512 HG3 . MET A 329 ? 27.33714 -17.77478 0.07903 1.000 32.35018 H ? A ? 201 HG3 1
   ATOM 4513 HE1 . MET A 329 ? 30.10661 -17.30953 -2.20796 1.000 22.46512 H ? A ? 201 HE1 1
   ATOM 4514 HE2 . MET A 329 ? 28.96050 -16.68538 -1.30222 1.000 22.46512 H ? A ? 201 HE2 1
   ATOM 4515 HE3 . MET A 329 ? 30.27260 -17.27525 -0.62847 1.000 22.46512 H ? A ? 201 HE3 1
   ATOM 4516 N . ARG A 330 ? 28.65528 -19.06536 4.28796 1.000 20.05148 N ? A ? 202 N 1
   ATOM 4517 CA . ARG A 330 ? 28.32725 -20.12518 5.23668 1.000 20.18493 C ? A ? 202 CA 1
   ATOM 4518 C . ARG A 330 ? 27.12498 -19.74275 6.08354 1.000 23.72664 C ? A ? 202 C 1
   ATOM 4519 O . ARG A 330 ? 26.17935 -20.51682 6.21009 1.000 24.99518 O ? A ? 202 O 1
   ATOM 4520 CB . ARG A 330 ? 29.51252 -20.42448 6.15490 1.000 23.84736 C ? A ? 202 CB 1
   ATOM 4521 CG . ARG A 330 ? 30.52287 -21.36793 5.50967 1.000 21.99993 C ? A ? 202 CG 1
   ATOM 4522 CD . ARG A 330 ? 31.86927 -21.18072 6.18320 1.000 22.20056 C ? A ? 202 CD 1
   ATOM 4523 NE . ARG A 330 ? 31.82740 -21.30428 7.63472 1.000 21.86172 N ? A ? 202 NE 1
   ATOM 4524 CZ . ARG A 330 ? 32.91318 -21.29154 8.38419 1.000 19.21552 C ? A ? 202 CZ 1
   ATOM 4525 NH1 . ARG A 330 ? 34.10932 -21.38982 7.84276 1.000 22.23574 N ? A ? 202 NH1 1
   ATOM 4526 NH2 . ARG A 330 ? 32.79497 -21.16738 9.70975 1.000 22.10870 N ? A ? 202 NH2 1
   ATOM 4527 H . ARG A 330 ? 29.46774 -18.78556 4.32292 1.000 24.06290 H ? A ? 202 H 1
   ATOM 4528 HA . ARG A 330 ? 28.12544 -20.92578 4.72755 1.000 24.22303 H ? A ? 202 HA 1
   ATOM 4529 HB2 . ARG A 330 ? 29.96710 -19.59422 6.36685 1.000 28.61794 H ? A ? 202 HB2 1
   ATOM 4530 HB3 . ARG A 330 ? 29.18657 -20.84117 6.96793 1.000 28.61794 H ? A ? 202 HB3 1
   ATOM 4531 HG2 . ARG A 330 ? 30.23742 -22.28782 5.62471 1.000 26.40103 H ? A ? 202 HG2 1
   ATOM 4532 HG3 . ARG A 330 ? 30.61093 -21.16349 4.56556 1.000 26.40103 H ? A ? 202 HG3 1
   ATOM 4533 HD2 . ARG A 330 ? 32.48178 -21.85395 5.84779 1.000 26.64178 H ? A ? 202 HD2 1
   ATOM 4534 HD3 . ARG A 330 ? 32.20257 -20.29449 5.97249 1.000 26.64178 H ? A ? 202 HD3 1
   ATOM 4535 HE . ARG A 330 ? 31.06269 -21.38908 8.01896 1.000 26.23517 H ? A ? 202 HE 1
   ATOM 4536 HH11 . ARG A 330 ? 34.19049 -21.46355 6.98978 1.000 26.68400 H ? A ? 202 HH11 1
   ATOM 4537 HH12 . ARG A 330 ? 34.80945 -21.38028 8.34209 1.000 26.68400 H ? A ? 202 HH12 1
   ATOM 4538 HH21 . ARG A 330 ? 32.01600 -21.09666 10.06724 1.000 26.53156 H ? A ? 202 HH21 1
   ATOM 4539 HH22 . ARG A 330 ? 33.49788 -21.15822 10.20516 1.000 26.53156 H ? A ? 202 HH22 1
   ATOM 4540 N . LYS A 331 ? 27.19973 -18.58649 6.72696 1.000 22.11897 N ? A ? 203 N 1
   ATOM 4541 CA . LYS A 331 ? 26.14096 -18.17184 7.64723 1.000 24.32239 C ? A ? 203 CA 1
   ATOM 4542 C . LYS A 331 ? 24.81433 -17.98825 6.92915 1.000 27.09047 C ? A ? 203 C 1
   ATOM 4543 O . LYS A 331 ? 23.73594 -18.22936 7.51025 1.000 26.70744 O ? A ? 203 O 1
   ATOM 4544 CB . LYS A 331 ? 26.55420 -16.88433 8.33141 1.000 24.22753 C ? A ? 203 CB 1
   ATOM 4545 CG . LYS A 331 ? 27.66959 -17.10378 9.33130 1.000 27.77925 C ? A ? 203 CG 1
   ATOM 4546 CD . LYS A 331 ? 28.31014 -15.84588 9.74329 1.000 27.51926 C ? A ? 203 CD 1
   ATOM 4547 CE . LYS A 331 ? 27.37632 -14.98731 10.59131 1.000 40.47714 C ? A ? 203 CE 1
   ATOM 4548 NZ . LYS A 331 ? 28.06366 -13.71075 10.91059 1.000 41.76612 N ? A ? 203 NZ 1
   ATOM 4549 H . LYS A 331 ? 27.84610 -18.02412 6.65245 1.000 26.54388 H ? A ? 203 H 1
   ATOM 4550 HA . LYS A 331 ? 26.01573 -18.85615 8.32320 1.000 29.18798 H ? A ? 203 HA 1
   ATOM 4551 HB2 . LYS A 331 ? 26.86590 -16.25449 7.66280 1.000 29.07416 H ? A ? 203 HB2 1
   ATOM 4552 HB3 . LYS A 331 ? 25.79138 -16.51605 8.80403 1.000 29.07416 H ? A ? 203 HB3 1
   ATOM 4553 HG2 . LYS A 331 ? 27.30674 -17.53010 10.12344 1.000 33.33622 H ? A ? 203 HG2 1
   ATOM 4554 HG3 . LYS A 331 ? 28.34807 -17.66987 8.93117 1.000 33.33622 H ? A ? 203 HG3 1
   ATOM 4555 HD2 . LYS A 331 ? 29.10025 -16.04595 10.26922 1.000 33.02423 H ? A ? 203 HD2 1
   ATOM 4556 HD3 . LYS A 331 ? 28.55659 -15.33841 8.95422 1.000 33.02423 H ? A ? 203 HD3 1
   ATOM 4557 HE2 . LYS A 331 ? 26.56338 -14.79481 10.09838 1.000 48.57368 H ? A ? 203 HE2 1
   ATOM 4558 HE3 . LYS A 331 ? 27.16199 -15.44718 11.41804 1.000 48.57368 H ? A ? 203 HE3 1
   ATOM 4559 HZ1 . LYS A 331 ? 27.46719 -13.09608 11.15245 1.000 50.12045 H ? A ? 203 HZ1 1
   ATOM 4560 HZ2 . LYS A 331 ? 28.63893 -13.83354 11.57850 1.000 50.12045 H ? A ? 203 HZ2 1
   ATOM 4561 HZ3 . LYS A 331 ? 28.50768 -13.41740 10.19722 1.000 50.12045 H ? A ? 203 HZ3 1
   ATOM 4562 N . LYS A 332 ? 24.87314 -17.57011 5.66908 1.000 23.59415 N ? A ? 204 N 1
   ATOM 4563 CA . LYS A 332 ? 23.64617 -17.38960 4.90316 1.000 23.85857 C ? A ? 204 CA 1
   ATOM 4564 C . LYS A 332 ? 22.91168 -18.70543 4.72575 1.000 26.59567 C ? A ? 204 C 1
   ATOM 4565 O . LYS A 332 ? 21.69417 -18.78442 4.92165 1.000 29.42172 O ? A ? 204 O 1
   ATOM 4566 CB . LYS A 332 ? 23.95860 -16.74926 3.55740 1.000 24.59341 C ? A ? 204 CB 1
   ATOM 4567 CG . LYS A 332 ? 22.75489 -16.67079 2.58170 1.000 28.00074 C ? A ? 204 CG 1
   ATOM 4568 CD . LYS A 332 ? 23.19834 -16.02730 1.27984 1.000 28.77197 C ? A ? 204 CD 1
   ATOM 4569 CE . LYS A 332 ? 22.02724 -15.77602 0.33045 1.000 44.46822 C ? A ? 204 CE 1
   ATOM 4570 NZ . LYS A 332 ? 22.54390 -15.10117 -0.90224 1.000 42.66031 N ? A ? 204 NZ 1
   ATOM 4571 H . LYS A 332 ? 25.59682 -17.38730 5.24191 1.000 28.31409 H ? A ? 204 H 1
   ATOM 4572 HA . LYS A 332 ? 23.06016 -16.78754 5.38794 1.000 28.63140 H ? A ? 204 HA 1
   ATOM 4573 HB2 . LYS A 332 ? 24.26895 -15.84332 3.71187 1.000 29.51321 H ? A ? 204 HB2 1
   ATOM 4574 HB3 . LYS A 332 ? 24.65335 -17.26842 3.12302 1.000 29.51321 H ? A ? 204 HB3 1
   ATOM 4575 HG2 . LYS A 332 ? 22.42542 -17.56349 2.39348 1.000 33.60200 H ? A ? 204 HG2 1
   ATOM 4576 HG3 . LYS A 332 ? 22.04919 -16.13229 2.97274 1.000 33.60200 H ? A ? 204 HG3 1
   ATOM 4577 HD2 . LYS A 332 ? 23.61850 -15.17462 1.47297 1.000 34.52747 H ? A ? 204 HD2 1
   ATOM 4578 HD3 . LYS A 332 ? 23.82845 -16.61400 0.83303 1.000 34.52747 H ? A ? 204 HD3 1
   ATOM 4579 HE2 . LYS A 332 ? 21.61564 -16.61831 0.08138 1.000 53.36298 H ? A ? 204 HE2 1
   ATOM 4580 HE3 . LYS A 332 ? 21.37297 -15.20010 0.75608 1.000 53.36298 H ? A ? 204 HE3 1
   ATOM 4581 HZ1 . LYS A 332 ? 21.87300 -14.93783 -1.46376 1.000 51.19349 H ? A ? 204 HZ1 1
   ATOM 4582 HZ2 . LYS A 332 ? 22.93420 -14.33091 -0.68670 1.000 51.19349 H ? A ? 204 HZ2 1
   ATOM 4583 HZ3 . LYS A 332 ? 23.13963 -15.62320 -1.30807 1.000 51.19349 H ? A ? 204 HZ3 1
   ATOM 4584 N A TYR A 333 ? 23.64084 -19.76776 4.37776 0.826 21.79174 N ? A ? 205 N 1
   ATOM 4585 CA A TYR A 333 ? 23.03631 -21.03646 4.01485 0.826 21.77457 C ? A ? 205 CA 1
   ATOM 4586 C A TYR A 333 ? 22.99201 -22.04967 5.15097 0.826 24.76715 C ? A ? 205 C 1
   ATOM 4587 O A TYR A 333 ? 22.16895 -22.96356 5.10842 0.826 26.46475 O ? A ? 205 O 1
   ATOM 4588 CB A TYR A 333 ? 23.79320 -21.63777 2.81285 0.826 24.05612 C ? A ? 205 CB 1
   ATOM 4589 CG A TYR A 333 ? 23.63604 -20.79077 1.56410 0.826 23.34969 C ? A ? 205 CG 1
   ATOM 4590 CD1 A TYR A 333 ? 22.42639 -20.74381 0.89313 0.826 24.35287 C ? A ? 205 CD1 1
   ATOM 4591 CD2 A TYR A 333 ? 24.67899 -20.00828 1.07712 0.826 26.15927 C ? A ? 205 CD2 1
   ATOM 4592 CE1 A TYR A 333 ? 22.27344 -19.95814 -0.24453 0.826 27.73562 C ? A ? 205 CE1 1
   ATOM 4593 CE2 A TYR A 333 ? 24.52535 -19.21890 -0.05740 0.826 27.41360 C ? A ? 205 CE2 1
   ATOM 4594 CZ A TYR A 333 ? 23.32392 -19.20615 -0.70979 0.826 30.23279 C ? A ? 205 CZ 1
   ATOM 4595 OH A TYR A 333 ? 23.14809 -18.42215 -1.83949 0.826 33.73854 O ? A ? 205 OH 1
   ATOM 4596 H A TYR A 333 ? 24.50022 -19.77259 4.34560 0.826 26.15120 H ? A ? 205 H 1
   ATOM 4597 HA A TYR A 333 ? 22.11633 -20.88233 3.74880 0.826 26.13060 H ? A ? 205 HA 1
   ATOM 4598 HB2 A TYR A 333 ? 24.73792 -21.69280 3.02589 0.826 28.86845 H ? A ? 205 HB2 1
   ATOM 4599 HB3 A TYR A 333 ? 23.44318 -22.52287 2.62583 0.826 28.86845 H ? A ? 205 HB3 1
   ATOM 4600 HD1 A TYR A 333 ? 21.70735 -21.24343 1.20659 0.826 29.22456 H ? A ? 205 HD1 1
   ATOM 4601 HD2 A TYR A 333 ? 25.49663 -20.01345 1.52021 0.826 31.39224 H ? A ? 205 HD2 1
   ATOM 4602 HE1 A TYR A 333 ? 21.45781 -19.94214 -0.69106 0.826 33.28386 H ? A ? 205 HE1 1
   ATOM 4603 HE2 A TYR A 333 ? 25.23397 -18.70393 -0.36975 0.826 32.89744 H ? A ? 205 HE2 1
   ATOM 4604 HH A TYR A 333 ? 23.71499 -17.80238 -1.85016 0.826 40.48736 H ? A ? 205 HH 1
   ATOM 4605 N B TYR A 333 ? 23.63193 -19.76879 4.36936 0.174 21.93521 N ? A ? 205 N 1
   ATOM 4606 CA B TYR A 333 ? 22.99036 -21.03022 4.02308 0.174 21.77314 C ? A ? 205 CA 1
   ATOM 4607 C B TYR A 333 ? 22.99727 -22.06220 5.14588 0.174 24.89682 C ? A ? 205 C 1
   ATOM 4608 O B TYR A 333 ? 22.24039 -23.03368 5.06924 0.174 26.31031 O ? A ? 205 O 1
   ATOM 4609 CB B TYR A 333 ? 23.65558 -21.63559 2.77760 0.174 24.16119 C ? A ? 205 CB 1
   ATOM 4610 CG B TYR A 333 ? 23.40509 -20.83095 1.52401 0.174 24.16608 C ? A ? 205 CG 1
   ATOM 4611 CD1 B TYR A 333 ? 22.17049 -20.86787 0.89038 0.174 23.31277 C ? A ? 205 CD1 1
   ATOM 4612 CD2 B TYR A 333 ? 24.39641 -20.02602 0.97986 0.174 25.07364 C ? A ? 205 CD2 1
   ATOM 4613 CE1 B TYR A 333 ? 21.93328 -20.13016 -0.25360 0.174 29.30128 C ? A ? 205 CE1 1
   ATOM 4614 CE2 B TYR A 333 ? 24.16714 -19.28370 -0.16516 0.174 26.05305 C ? A ? 205 CE2 1
   ATOM 4615 CZ B TYR A 333 ? 22.93575 -19.34228 -0.77628 0.174 30.95268 C ? A ? 205 CZ 1
   ATOM 4616 OH B TYR A 333 ? 22.70388 -18.60602 -1.91574 0.174 29.16444 O ? A ? 205 OH 1
   ATOM 4617 H B TYR A 333 ? 24.49051 -19.78158 4.32162 0.174 26.32336 H ? A ? 205 H 1
   ATOM 4618 HA B TYR A 333 ? 22.06157 -20.84479 3.81367 0.174 26.12888 H ? A ? 205 HA 1
   ATOM 4619 HB2 B TYR A 333 ? 24.61411 -21.67567 2.92086 0.174 28.99454 H ? A ? 205 HB2 1
   ATOM 4620 HB3 B TYR A 333 ? 23.30377 -22.52829 2.63542 0.174 28.99454 H ? A ? 205 HB3 1
   ATOM 4621 HD1 B TYR A 333 ? 21.49184 -21.39789 1.24167 0.174 27.97644 H ? A ? 205 HD1 1
   ATOM 4622 HD2 B TYR A 333 ? 25.22910 -19.98493 1.39198 0.174 30.08948 H ? A ? 205 HD2 1
   ATOM 4623 HE1 B TYR A 333 ? 21.10170 -20.16517 -0.66852 0.174 35.16265 H ? A ? 205 HE1 1
   ATOM 4624 HE2 B TYR A 333 ? 24.84063 -18.74893 -0.51919 0.174 31.26477 H ? A ? 205 HE2 1
   ATOM 4625 HH B TYR A 333 ? 21.89610 -18.66720 -2.13791 0.174 34.99845 H ? A ? 205 HH 1
   ATOM 4626 N . ASN A 334 ? 23.82624 -21.88900 6.17183 1.000 26.51177 N ? A ? 206 N 1
   ATOM 4627 CA . ASN A 334 ? 23.84528 -22.79975 7.31451 1.000 24.19242 C ? A ? 206 CA 1
   ATOM 4628 C . ASN A 334 ? 24.28105 -21.99562 8.52820 1.000 26.51851 C ? A ? 206 C 1
   ATOM 4629 O . ASN A 334 ? 25.46876 -21.87527 8.83344 1.000 25.18523 O ? A ? 206 O 1
   ATOM 4630 CB . ASN A 334 ? 24.77834 -23.98202 7.04909 1.000 23.93801 C ? A ? 206 CB 1
   ATOM 4631 CG . ASN A 334 ? 24.63640 -25.06776 8.08298 1.000 33.21319 C ? A ? 206 CG 1
   ATOM 4632 OD1 . ASN A 334 ? 24.43767 -24.78988 9.26983 1.000 34.62200 O ? A ? 206 OD1 1
   ATOM 4633 ND2 . ASN A 334 ? 24.69327 -26.31569 7.63375 1.000 32.38068 N ? A ? 206 ND2 1
   ATOM 4634 HA . ASN A 334 ? 22.96081 -23.15926 7.48588 1.000 29.03201 H ? A ? 206 HA 1
   ATOM 4635 HB2 . ASN A 334 ? 24.56984 -24.36259 6.18157 1.000 28.72673 H ? A ? 206 HB2 1
   ATOM 4636 HB3 . ASN A 334 ? 25.69698 -23.67086 7.06275 1.000 28.72673 H ? A ? 206 HB3 1
   ATOM 4637 HD21 . ASN A 334 ? 24.61776 -26.97393 8.18203 1.000 38.85793 H ? A ? 206 HD21 1
   ATOM 4638 HD22 . ASN A 334 ? 24.80561 -26.46586 6.79445 1.000 38.85793 H ? A ? 206 HD22 1
   ATOM 4639 H A ASN A 334 ? 24.40012 -21.25099 6.22836 0.826 31.81524 H ? A ? 206 H 1
   ATOM 4640 H B ASN A 334 ? 24.39318 -21.24500 6.23050 0.174 31.81524 H ? A ? 206 H 1
   ATOM 4641 N . PRO A 335 ? 23.33246 -21.34412 9.20121 1.000 28.58150 N ? A ? 207 N 1
   ATOM 4642 CA . PRO A 335 ? 23.71574 -20.34525 10.20873 1.000 26.64731 C ? A ? 207 CA 1
   ATOM 4643 C . PRO A 335 ? 24.47493 -20.89578 11.40202 1.000 21.42632 C ? A ? 207 C 1
   ATOM 4644 O . PRO A 335 ? 25.18263 -20.12185 12.05693 1.000 27.45771 O ? A ? 207 O 1
   ATOM 4645 CB . PRO A 335 ? 22.36394 -19.74768 10.63340 1.000 30.27744 C ? A ? 207 CB 1
   ATOM 4646 CG . PRO A 335 ? 21.47425 -19.98958 9.47558 1.000 40.08700 C ? A ? 207 CG 1
   ATOM 4647 CD . PRO A 335 ? 21.90965 -21.28227 8.83924 1.000 33.48076 C ? A ? 207 CD 1
   ATOM 4648 HA . PRO A 335 ? 24.26288 -19.66316 9.78887 1.000 31.97788 H ? A ? 207 HA 1
   ATOM 4649 HB2 . PRO A 335 ? 22.03536 -20.19899 11.42666 1.000 36.33404 H ? A ? 207 HB2 1
   ATOM 4650 HB3 . PRO A 335 ? 22.46008 -18.79832 10.80767 1.000 36.33404 H ? A ? 207 HB3 1
   ATOM 4651 HG2 . PRO A 335 ? 20.55693 -20.05640 9.78374 1.000 48.10551 H ? A ? 207 HG2 1
   ATOM 4652 HG3 . PRO A 335 ? 21.56013 -19.25682 8.84583 1.000 48.10551 H ? A ? 207 HG3 1
   ATOM 4653 HD2 . PRO A 335 ? 21.42223 -22.03504 9.20893 1.000 40.17803 H ? A ? 207 HD2 1
   ATOM 4654 HD3 . PRO A 335 ? 21.79519 -21.25349 7.87645 1.000 40.17803 H ? A ? 207 HD3 1
   ATOM 4655 N . GLU A 336 ? 24.43923 -22.20405 11.64158 1.000 24.42580 N ? A ? 208 N 1
   ATOM 4656 CA . GLU A 336 ? 25.26390 -22.78421 12.68741 1.000 30.05923 C ? A ? 208 CA 1
   ATOM 4657 C . GLU A 336 ? 26.73652 -22.61787 12.41365 1.000 23.54083 C ? A ? 208 C 1
   ATOM 4658 O . GLU A 336 ? 27.53393 -22.56296 13.35224 1.000 24.65297 O ? A ? 208 O 1
   ATOM 4659 CB . GLU A 336 ? 24.96581 -24.26578 12.79086 1.000 31.98945 C ? A ? 208 CB 1
   ATOM 4660 CG . GLU A 336 ? 25.87743 -25.15532 13.64054 1.000 41.66921 C ? A ? 208 CG 1
   ATOM 4661 CD . GLU A 336 ? 25.79066 -24.99064 15.16193 1.000 87.77161 C ? A ? 208 CD 1
   ATOM 4662 OE1 . GLU A 336 ? 26.76148 -25.43438 15.83825 1.000 62.12486 O ? A ? 208 OE1 1
   ATOM 4663 OE2 . GLU A 336 ? 24.80447 -24.41810 15.68447 1.000 55.06250 O ? A ? 208 OE2 1
   ATOM 4664 H . GLU A 336 ? 23.95054 -22.76948 11.21606 1.000 29.31207 H ? A ? 208 H 1
   ATOM 4665 HA . GLU A 336 ? 25.05182 -22.33783 13.52207 1.000 36.07219 H ? A ? 208 HA 1
   ATOM 4666 HB2 . GLU A 336 ? 24.07405 -24.35716 13.16144 1.000 38.38846 H ? A ? 208 HB2 1
   ATOM 4667 HB3 . GLU A 336 ? 24.99059 -24.63019 11.89225 1.000 38.38846 H ? A ? 208 HB3 1
   ATOM 4668 HG2 . GLU A 336 ? 25.66039 -26.08023 13.44472 1.000 50.00417 H ? A ? 208 HG2 1
   ATOM 4669 HG3 . GLU A 336 ? 26.79574 -24.96967 13.38925 1.000 50.00417 H ? A ? 208 HG3 1
   ATOM 4670 N . LEU A 337 ? 27.13791 -22.61421 11.13577 1.000 25.03935 N ? A ? 209 N 1
   ATOM 4671 CA . LEU A 337 ? 28.55519 -22.70101 10.81676 1.000 23.67335 C ? A ? 209 CA 1
   ATOM 4672 C . LEU A 337 ? 29.16429 -21.31411 10.73105 1.000 22.67168 C ? A ? 209 C 1
   ATOM 4673 O . LEU A 337 ? 29.71126 -20.87006 9.70546 1.000 24.23667 O ? A ? 209 O 1
   ATOM 4674 CB . LEU A 337 ? 28.75993 -23.49426 9.52689 1.000 23.86815 C ? A ? 209 CB 1
   ATOM 4675 CG . LEU A 337 ? 28.20651 -24.89101 9.66584 1.000 23.85396 C ? A ? 209 CG 1
   ATOM 4676 CD1 . LEU A 337 ? 28.37279 -25.62509 8.33192 1.000 28.84697 C ? A ? 209 CD1 1
   ATOM 4677 CD2 . LEU A 337 ? 28.84241 -25.66389 10.79765 1.000 23.79864 C ? A ? 209 CD2 1
   ATOM 4678 H . LEU A 337 ? 26.61427 -22.56316 10.45548 1.000 30.04834 H ? A ? 209 H 1
   ATOM 4679 HA . LEU A 337 ? 29.00784 -23.17827 11.52966 1.000 28.40913 H ? A ? 209 HA 1
   ATOM 4680 HB2 . LEU A 337 ? 28.29939 -23.04988 8.79796 1.000 28.64290 H ? A ? 209 HB2 1
   ATOM 4681 HB3 . LEU A 337 ? 29.70825 -23.55496 9.33220 1.000 28.64290 H ? A ? 209 HB3 1
   ATOM 4682 HG . LEU A 337 ? 27.26472 -24.83274 9.89065 1.000 28.62586 H ? A ? 209 HG 1
   ATOM 4683 HD11 . LEU A 337 ? 27.97621 -26.50727 8.40536 1.000 34.61748 H ? A ? 209 HD11 1
   ATOM 4684 HD12 . LEU A 337 ? 27.92665 -25.11883 7.63509 1.000 34.61748 H ? A ? 209 HD12 1
   ATOM 4685 HD13 . LEU A 337 ? 29.31836 -25.70325 8.13019 1.000 34.61748 H ? A ? 209 HD13 1
   ATOM 4686 HD21 . LEU A 337 ? 28.66391 -26.60926 10.67394 1.000 28.55948 H ? A ? 209 HD21 1
   ATOM 4687 HD22 . LEU A 337 ? 29.79916 -25.50423 10.79070 1.000 28.55948 H ? A ? 209 HD22 1
   ATOM 4688 HD23 . LEU A 337 ? 28.46291 -25.36281 11.63803 1.000 28.55948 H ? A ? 209 HD23 1
   ATOM 4689 N . ASP A 338 ? 29.05058 -20.60982 11.85289 1.000 22.86509 N ? A ? 210 N 1
   ATOM 4690 CA . ASP A 338 ? 29.49848 -19.24972 11.95788 1.000 23.28176 C ? A ? 210 CA 1
   ATOM 4691 C . ASP A 338 ? 30.91913 -19.15181 12.48042 1.000 25.95379 C ? A ? 210 C 1
   ATOM 4692 O . ASP A 338 ? 31.74006 -20.05968 12.26456 1.000 22.28041 O ? A ? 210 O 1
   ATOM 4693 CB . ASP A 338 ? 28.52640 -18.43646 12.84870 1.000 26.36564 C ? A ? 210 CB 1
   ATOM 4694 CG . ASP A 338 ? 28.47697 -18.92187 14.28643 1.000 38.84344 C ? A ? 210 CG 1
   ATOM 4695 OD1 . ASP A 338 ? 29.15923 -19.90252 14.64515 1.000 26.74667 O ? A ? 210 OD1 1
   ATOM 4696 OD2 . ASP A 338 ? 27.72896 -18.30155 15.09267 1.000 31.72417 O ? A ? 210 OD2 1
   ATOM 4697 H . ASP A 338 ? 28.70706 -20.91506 12.57981 1.000 27.43922 H ? A ? 210 H 1
   ATOM 4698 HA . ASP A 338 ? 29.50286 -18.85921 11.06997 1.000 27.93923 H ? A ? 210 HA 1
   ATOM 4699 HB2 . ASP A 338 ? 28.81069 -17.50910 12.85772 1.000 31.63988 H ? A ? 210 HB2 1
   ATOM 4700 HB3 . ASP A 338 ? 27.63156 -18.50558 12.48074 1.000 31.63988 H ? A ? 210 HB3 1
   ATOM 4701 N . GLU A 339 ? 31.24487 -18.02718 13.11248 1.000 25.12199 N ? A ? 211 N 1
   ATOM 4702 CA . GLU A 339 ? 32.60572 -17.73350 13.48975 1.000 27.30999 C ? A ? 211 CA 1
   ATOM 4703 C . GLU A 339 ? 33.13900 -18.66575 14.57666 1.000 24.92872 C ? A ? 211 C 1
   ATOM 4704 O . GLU A 339 ? 34.35259 -18.63191 14.84077 1.000 26.38995 O ? A ? 211 O 1
   ATOM 4705 CB . GLU A 339 ? 32.69941 -16.26068 13.94156 1.000 30.51038 C ? A ? 211 CB 1
   ATOM 4706 CG . GLU A 339 ? 32.46381 -15.20228 12.85230 1.000 33.49361 C ? A ? 211 CG 1
   ATOM 4707 CD . GLU A 339 ? 30.99746 -14.87265 12.58935 1.000 30.71984 C ? A ? 211 CD 1
   ATOM 4708 OE1 . GLU A 339 ? 30.09902 -15.50132 13.20028 1.000 31.29994 O ? A ? 211 OE1 1
   ATOM 4709 OE2 . GLU A 339 ? 30.75363 -13.99043 11.72157 1.000 37.93654 O ? A ? 211 OE2 1
   ATOM 4710 H . GLU A 339 ? 30.68265 -17.41508 13.33348 1.000 30.14750 H ? A ? 211 H 1
   ATOM 4711 HA . GLU A 339 ? 33.18365 -17.84704 12.71903 1.000 32.77311 H ? A ? 211 HA 1
   ATOM 4712 HB2 . GLU A 339 ? 32.03446 -16.11318 14.63220 1.000 36.61357 H ? A ? 211 HB2 1
   ATOM 4713 HB3 . GLU A 339 ? 33.58835 -16.10991 14.29929 1.000 36.61357 H ? A ? 211 HB3 1
   ATOM 4714 HG2 . GLU A 339 ? 32.90384 -14.38044 13.12038 1.000 40.19344 H ? A ? 211 HG2 1
   ATOM 4715 HG3 . GLU A 339 ? 32.84359 -15.52585 12.02046 1.000 40.19344 H ? A ? 211 HG3 1
   ATOM 4716 N . ARG A 340 ? 32.27827 -19.49415 15.18211 1.000 22.20005 N ? A ? 212 N 1
   ATOM 4717 CA . ARG A 340 ? 32.69854 -20.51603 16.12505 1.000 23.33997 C ? A ? 212 CA 1
   ATOM 4718 C . ARG A 340 ? 33.57354 -21.56769 15.46867 1.000 25.23454 C ? A ? 212 C 1
   ATOM 4719 O . ARG A 340 ? 34.29619 -22.27975 16.17967 1.000 24.25982 O ? A ? 212 O 1
   ATOM 4720 CB . ARG A 340 ? 31.48619 -21.21265 16.75080 1.000 27.76213 C ? A ? 212 CB 1
   ATOM 4721 CG . ARG A 340 ? 30.71944 -20.28141 17.69841 1.000 37.65763 C ? A ? 212 CG 1
   ATOM 4722 CD . ARG A 340 ? 29.48883 -20.99648 18.22725 1.000 39.09261 C ? A ? 212 CD 1
   ATOM 4723 NE . ARG A 340 ? 28.60543 -21.34533 17.11991 1.000 35.01841 N ? A ? 212 NE 1
   ATOM 4724 CZ . ARG A 340 ? 27.56606 -22.14958 17.22215 1.000 52.34337 C ? A ? 212 CZ 1
   ATOM 4725 NH1 . ARG A 340 ? 27.22066 -22.68074 18.38502 1.000 57.00152 N ? A ? 212 NH1 1
   ATOM 4726 NH2 . ARG A 340 ? 26.85535 -22.42542 16.13275 1.000 37.18525 N ? A ? 212 NH2 1
   ATOM 4727 H . ARG A 340 ? 31.42767 -19.47880 15.05623 1.000 26.64117 H ? A ? 212 H 1
   ATOM 4728 HA . ARG A 340 ? 33.19749 -20.08047 16.83374 1.000 28.00908 H ? A ? 212 HA 1
   ATOM 4729 HB2 . ARG A 340 ? 30.88174 -21.49512 16.04670 1.000 33.31567 H ? A ? 212 HB2 1
   ATOM 4730 HB3 . ARG A 340 ? 31.78717 -21.98253 17.25832 1.000 33.31567 H ? A ? 212 HB3 1
   ATOM 4731 HG2 . ARG A 340 ? 31.28507 -20.03620 18.44730 1.000 45.19026 H ? A ? 212 HG2 1
   ATOM 4732 HG3 . ARG A 340 ? 30.43796 -19.48551 17.22069 1.000 45.19026 H ? A ? 212 HG3 1
   ATOM 4733 HD2 . ARG A 340 ? 29.75380 -21.81045 18.68348 1.000 46.91224 H ? A ? 212 HD2 1
   ATOM 4734 HD3 . ARG A 340 ? 29.00928 -20.41500 18.83783 1.000 46.91224 H ? A ? 212 HD3 1
   ATOM 4735 HE . ARG A 340 ? 28.77402 -21.00345 16.34900 1.000 42.02321 H ? A ? 212 HE 1
   ATOM 4736 HH11 . ARG A 340 ? 27.67750 -22.50293 19.09161 1.000 68.40294 H ? A ? 212 HH11 1
   ATOM 4737 HH12 . ARG A 340 ? 26.53951 -23.20350 18.43360 1.000 68.40294 H ? A ? 212 HH12 1
   ATOM 4738 HH21 . ARG A 340 ? 27.07635 -22.08074 15.37647 1.000 44.62342 H ? A ? 212 HH21 1
   ATOM 4739 HH22 . ARG A 340 ? 26.17468 -22.94850 16.18443 1.000 44.62342 H ? A ? 212 HH22 1
   ATOM 4740 N . TYR A 341 ? 33.50788 -21.67231 14.14277 1.000 22.43805 N ? A ? 213 N 1
   ATOM 4741 CA . TYR A 341 ? 34.20008 -22.71293 13.39586 1.000 20.43492 C ? A ? 213 CA 1
   ATOM 4742 C . TYR A 341 ? 35.18487 -22.10364 12.42158 1.000 20.23307 C ? A ? 213 C 1
   ATOM 4743 O . TYR A 341 ? 34.87556 -21.12906 11.71323 1.000 20.40429 O ? A ? 213 O 1
   ATOM 4744 CB . TYR A 341 ? 33.22998 -23.57927 12.64314 1.000 21.50159 C ? A ? 213 CB 1
   ATOM 4745 CG . TYR A 341 ? 32.26446 -24.29224 13.53871 1.000 20.94476 C ? A ? 213 CG 1
   ATOM 4746 CD1 . TYR A 341 ? 32.62004 -25.45299 14.18043 1.000 27.10517 C ? A ? 213 CD1 1
   ATOM 4747 CD2 . TYR A 341 ? 30.97966 -23.80027 13.73164 1.000 22.72491 C ? A ? 213 CD2 1
   ATOM 4748 CE1 . TYR A 341 ? 31.69969 -26.13228 14.99558 1.000 31.60368 C ? A ? 213 CE1 1
   ATOM 4749 CE2 . TYR A 341 ? 30.07139 -24.47112 14.53558 1.000 23.68990 C ? A ? 213 CE2 1
   ATOM 4750 CZ . TYR A 341 ? 30.42456 -25.62109 15.15491 1.000 31.36300 C ? A ? 213 CZ 1
   ATOM 4751 OH . TYR A 341 ? 29.49874 -26.27754 15.94824 1.000 30.90251 O ? A ? 213 OH 1
   ATOM 4752 H . TYR A 341 ? 33.05624 -21.13690 13.64382 1.000 26.92677 H ? A ? 213 H 1
   ATOM 4753 HA . TYR A 341 ? 34.69619 -23.26469 14.02063 1.000 24.52302 H ? A ? 213 HA 1
   ATOM 4754 HB2 . TYR A 341 ? 32.71884 -23.02362 12.03414 1.000 25.80302 H ? A ? 213 HB2 1
   ATOM 4755 HB3 . TYR A 341 ? 33.72594 -24.24788 12.14526 1.000 25.80302 H ? A ? 213 HB3 1
   ATOM 4756 HD1 . TYR A 341 ? 33.47915 -25.79291 14.07423 1.000 32.52732 H ? A ? 213 HD1 1
   ATOM 4757 HD2 . TYR A 341 ? 30.72508 -23.00874 13.31503 1.000 27.27101 H ? A ? 213 HD2 1
   ATOM 4758 HE1 . TYR A 341 ? 31.94589 -26.91970 15.42482 1.000 37.92553 H ? A ? 213 HE1 1
   ATOM 4759 HE2 . TYR A 341 ? 29.21428 -24.12882 14.64995 1.000 28.42900 H ? A ? 213 HE2 1
   ATOM 4760 HH . TYR A 341 ? 28.89075 -25.74621 16.17983 1.000 37.08413 H ? A ? 213 HH 1
   ATOM 4761 N . GLY A 342 ? 36.34466 -22.73870 12.36259 1.000 19.19103 N ? A ? 214 N 1
   ATOM 4762 CA . GLY A 342 ? 37.32716 -22.47123 11.33569 1.000 18.28704 C ? A ? 214 CA 1
   ATOM 4763 C . GLY A 342 ? 36.96043 -23.14465 10.02656 1.000 19.43744 C ? A ? 214 C 1
   ATOM 4764 O . GLY A 342 ? 35.86228 -23.66150 9.84332 1.000 19.94864 O ? A ? 214 O 1
   ATOM 4765 H . GLY A 342 ? 36.58942 -23.34425 12.92207 1.000 23.03035 H ? A ? 214 H 1
   ATOM 4766 HA2 . GLY A 342 ? 37.38747 -21.51484 11.18542 1.000 21.94557 H ? A ? 214 HA2 1
   ATOM 4767 HA3 . GLY A 342 ? 38.19338 -22.80126 11.62140 1.000 21.94557 H ? A ? 214 HA3 1
   ATOM 4768 N . SER A 343 ? 37.89249 -23.05520 9.06268 1.000 16.86220 N ? A ? 215 N 1
   ATOM 4769 CA . SER A 343 ? 37.82027 -23.74499 7.78993 1.000 18.75390 C ? A ? 215 CA 1
   ATOM 4770 C . SER A 343 ? 39.09207 -24.55631 7.60634 1.000 17.02779 C ? A ? 215 C 1
   ATOM 4771 O . SER A 343 ? 40.18087 -24.07344 7.91378 1.000 17.75974 O ? A ? 215 O 1
   ATOM 4772 CB . SER A 343 ? 37.71102 -22.74667 6.66041 1.000 18.74736 C ? A ? 215 CB 1
   ATOM 4773 OG . SER A 343 ? 37.86891 -23.39498 5.41084 1.000 19.33115 O ? A ? 215 OG 1
   ATOM 4774 H . SER A 343 ? 38.60293 -22.57647 9.13811 1.000 20.23575 H ? A ? 215 H 1
   ATOM 4775 HA . SER A 343 ? 37.05457 -24.34011 7.76907 1.000 22.50579 H ? A ? 215 HA 1
   ATOM 4776 HB2 . SER A 343 ? 36.83746 -22.32619 6.69175 1.000 22.49795 H ? A ? 215 HB2 1
   ATOM 4777 HB3 . SER A 343 ? 38.40542 -22.07683 6.76050 1.000 22.49795 H ? A ? 215 HB3 1
   ATOM 4778 HG . SER A 343 ? 37.68509 -22.86400 4.78644 1.000 23.19850 H ? A ? 215 HG 1
   ATOM 4779 N . THR A 344 ? 38.95462 -25.76731 7.06534 1.000 16.32042 N ? A ? 216 N 1
   ATOM 4780 CA . THR A 344 ? 40.12034 -26.56376 6.70193 1.000 15.26687 C ? A ? 216 CA 1
   ATOM 4781 C . THR A 344 ? 40.74540 -26.13326 5.39493 1.000 16.97222 C ? A ? 216 C 1
   ATOM 4782 O . THR A 344 ? 41.84559 -26.60300 5.05368 1.000 17.04504 O ? A ? 216 O 1
   ATOM 4783 CB . THR A 344 ? 39.77536 -28.01293 6.52470 1.000 15.51492 C ? A ? 216 CB 1
   ATOM 4784 OG1 . THR A 344 ? 38.88453 -28.13760 5.42298 1.000 17.09833 O ? A ? 216 OG1 1
   ATOM 4785 CG2 . THR A 344 ? 39.19146 -28.60172 7.75463 1.000 17.67404 C ? A ? 216 CG2 1
   ATOM 4786 H . THR A 344 ? 38.20013 -26.14573 6.90060 1.000 19.58562 H ? A ? 216 H 1
   ATOM 4787 HA . THR A 344 ? 40.74745 -26.46891 7.43585 1.000 18.32136 H ? A ? 216 HA 1
   ATOM 4788 HB . THR A 344 ? 40.58174 -28.52189 6.34691 1.000 18.61902 H ? A ? 216 HB 1
   ATOM 4789 HG1 . THR A 344 ? 38.29254 -28.70809 5.59532 1.000 20.51910 H ? A ? 216 HG1 1
   ATOM 4790 HG21 . THR A 344 ? 39.03190 -29.54970 7.62518 1.000 21.20996 H ? A ? 216 HG21 1
   ATOM 4791 HG22 . THR A 344 ? 39.80058 -28.48396 8.50030 1.000 21.20996 H ? A ? 216 HG22 1
   ATOM 4792 HG23 . THR A 344 ? 38.35014 -28.16654 7.96367 1.000 21.20996 H ? A ? 216 HG23 1
   ATOM 4793 N A GLY A 345 ? 40.09093 -25.24756 4.66386 0.472 16.10148 N ? A ? 217 N 1
   ATOM 4794 CA A GLY A 345 ? 40.50689 -24.91247 3.32400 0.472 16.39350 C ? A ? 217 CA 1
   ATOM 4795 C A GLY A 345 ? 41.38521 -23.68418 3.23440 0.472 17.14012 C ? A ? 217 C 1
   ATOM 4796 O A GLY A 345 ? 41.60675 -22.94949 4.19128 0.472 18.30126 O ? A ? 217 O 1
   ATOM 4797 H A GLY A 345 ? 39.39212 -24.82264 4.92976 0.472 19.32290 H ? A ? 217 H 1
   ATOM 4798 HA2 A GLY A 345 ? 41.00168 -25.65978 2.95304 0.472 19.67332 H ? A ? 217 HA2 1
   ATOM 4799 HA3 A GLY A 345 ? 39.71869 -24.75489 2.78104 0.472 19.67332 H ? A ? 217 HA3 1
   ATOM 4800 N B GLY A 345 ? 40.09149 -25.24890 4.66234 0.528 16.10229 N ? A ? 217 N 1
   ATOM 4801 CA B GLY A 345 ? 40.51095 -24.91661 3.32284 0.528 16.39287 C ? A ? 217 CA 1
   ATOM 4802 C B GLY A 345 ? 41.36898 -23.67528 3.22863 0.528 17.14113 C ? A ? 217 C 1
   ATOM 4803 O B GLY A 345 ? 41.55747 -22.92061 4.17580 0.528 18.26375 O ? A ? 217 O 1
   ATOM 4804 H B GLY A 345 ? 39.39207 -24.82383 4.92640 0.528 19.32386 H ? A ? 217 H 1
   ATOM 4805 HA2 B GLY A 345 ? 41.02048 -25.65840 2.96086 0.528 19.67256 H ? A ? 217 HA2 1
   ATOM 4806 HA3 B GLY A 345 ? 39.72381 -24.77633 2.77362 0.528 19.67256 H ? A ? 217 HA3 1
   ATOM 4807 N . HIS A 346 ? 41.89068 -23.47945 2.02871 1.000 16.71695 N ? A ? 218 N 1
   ATOM 4808 CA . HIS A 346 ? 42.69227 -22.31637 1.73751 1.000 17.36680 C ? A ? 218 CA 1
   ATOM 4809 C . HIS A 346 ? 41.82761 -21.07126 1.67119 1.000 17.71078 C ? A ? 218 C 1
   ATOM 4810 O . HIS A 346 ? 40.58776 -21.13459 1.61940 1.000 18.85926 O ? A ? 218 O 1
   ATOM 4811 CB . HIS A 346 ? 43.46152 -22.54839 0.43674 1.000 17.75323 C ? A ? 218 CB 1
   ATOM 4812 CG . HIS A 346 ? 42.67519 -22.30351 -0.80661 1.000 17.24979 C ? A ? 218 CG 1
   ATOM 4813 ND1 . HIS A 346 ? 43.18392 -21.55863 -1.85646 1.000 19.12201 N ? A ? 218 ND1 1
   ATOM 4814 CD2 . HIS A 346 ? 41.45377 -22.73521 -1.20135 1.000 17.65063 C ? A ? 218 CD2 1
   ATOM 4815 CE1 . HIS A 346 ? 42.30040 -21.53931 -2.83923 1.000 18.78100 C ? A ? 218 CE1 1
   ATOM 4816 NE2 . HIS A 346 ? 41.22683 -22.22343 -2.45702 1.000 18.43068 N ? A ? 218 NE2 1
   ATOM 4817 HA . HIS A 346 ? 43.33858 -22.16407 2.44461 1.000 20.84128 H ? A ? 218 HA 1
   ATOM 4818 HB2 . HIS A 346 ? 44.22613 -21.95173 0.42057 1.000 21.30499 H ? A ? 218 HB2 1
   ATOM 4819 HB3 . HIS A 346 ? 43.76018 -23.47104 0.41601 1.000 21.30499 H ? A ? 218 HB3 1
   ATOM 4820 HD2 . HIS A 346 ? 40.87609 -23.27697 -0.71382 1.000 21.18188 H ? A ? 218 HD2 1
   ATOM 4821 HE1 . HIS A 346 ? 42.41131 -21.11763 -3.66069 1.000 22.53831 H ? A ? 218 HE1 1
   ATOM 4822 HE2 . HIS A 346 ? 40.50899 -22.32856 -2.91881 1.000 22.11794 H ? A ? 218 HE2 1
   ATOM 4823 H A HIS A 346 ? 41.78038 -24.00693 1.35848 0.472 20.06145 H ? A ? 218 H 1
   ATOM 4824 H B HIS A 346 ? 41.79167 -24.01343 1.36187 0.528 20.06145 H ? A ? 218 H 1
   ATOM 4825 N . ALA A 347 ? 42.50215 -19.90593 1.70245 1.000 19.03696 N ? A ? 219 N 1
   ATOM 4826 CA . ALA A 347 ? 41.77438 -18.65635 1.79597 1.000 20.46284 C ? A ? 219 CA 1
   ATOM 4827 C . ALA A 347 ? 40.97438 -18.33262 0.54519 1.000 22.80670 C ? A ? 219 C 1
   ATOM 4828 O . ALA A 347 ? 40.03418 -17.53638 0.63902 1.000 22.94282 O ? A ? 219 O 1
   ATOM 4829 CB . ALA A 347 ? 42.74157 -17.52547 2.11610 1.000 21.86834 C ? A ? 219 CB 1
   ATOM 4830 H . ALA A 347 ? 43.35802 -19.82785 1.67103 1.000 22.84547 H ? A ? 219 H 1
   ATOM 4831 HA . ALA A 347 ? 41.13606 -18.72524 2.52309 1.000 24.55653 H ? A ? 219 HA 1
   ATOM 4832 HB1 . ALA A 347 ? 42.24490 -16.69512 2.18492 1.000 26.24312 H ? A ? 219 HB1 1
   ATOM 4833 HB2 . ALA A 347 ? 43.18395 -17.71704 2.95783 1.000 26.24312 H ? A ? 219 HB2 1
   ATOM 4834 HB3 . ALA A 347 ? 43.39786 -17.46036 1.40481 1.000 26.24312 H ? A ? 219 HB3 1
   ATOM 4835 N . GLY A 348 ? 41.26941 -18.96850 -0.59827 1.000 18.93222 N ? A ? 220 N 1
   ATOM 4836 CA . GLY A 348 ? 40.58685 -18.73213 -1.83905 1.000 21.71804 C ? A ? 220 CA 1
   ATOM 4837 C . GLY A 348 ? 39.29371 -19.45747 -2.01629 1.000 19.58313 C ? A ? 220 C 1
   ATOM 4838 O . GLY A 348 ? 38.63812 -19.26184 -3.05089 1.000 19.97770 O ? A ? 220 O 1
   ATOM 4839 H . GLY A 348 ? 41.88843 -19.56172 -0.66536 1.000 22.71978 H ? A ? 220 H 1
   ATOM 4840 HA2 . GLY A 348 ? 40.40160 -17.78274 -1.91143 1.000 26.06276 H ? A ? 220 HA2 1
   ATOM 4841 HA3 . GLY A 348 ? 41.17193 -18.99606 -2.56633 1.000 26.06276 H ? A ? 220 HA3 1
   ATOM 4842 N . GLY A 349 ? 38.89608 -20.30178 -1.06017 1.000 17.79445 N ? A ? 221 N 1
   ATOM 4843 CA . GLY A 349 ? 37.67208 -21.08823 -1.20775 1.000 19.24084 C ? A ? 221 CA 1
   ATOM 4844 C . GLY A 349 ? 36.48004 -20.27065 -0.77856 1.000 18.66899 C ? A ? 221 C 1
   ATOM 4845 O . GLY A 349 ? 35.92047 -20.48876 0.28851 1.000 18.95459 O ? A ? 221 O 1
   ATOM 4846 H . GLY A 349 ? 39.31605 -20.43532 -0.32167 1.000 21.35446 H ? A ? 221 H 1
   ATOM 4847 HA2 . GLY A 349 ? 37.55808 -21.35100 -2.13450 1.000 23.09013 H ? A ? 221 HA2 1
   ATOM 4848 HA3 . GLY A 349 ? 37.72336 -21.88540 -0.65748 1.000 23.09013 H ? A ? 221 HA3 1
   ATOM 4849 N A THR A 350 ? 36.07844 -19.31821 -1.63482 0.502 17.27699 N ? A ? 222 N 1
   ATOM 4850 CA A THR A 350 ? 35.12386 -18.29371 -1.22555 0.502 18.31470 C ? A ? 222 CA 1
   ATOM 4851 C A THR A 350 ? 33.90847 -18.22260 -2.13912 0.502 19.31869 C ? A ? 222 C 1
   ATOM 4852 O A THR A 350 ? 33.21621 -17.19783 -2.14942 0.502 20.63281 O ? A ? 222 O 1
   ATOM 4853 CB A THR A 350 ? 35.80277 -16.92607 -1.14135 0.502 18.59016 C ? A ? 222 CB 1
   ATOM 4854 OG1 A THR A 350 ? 36.49511 -16.61316 -2.35990 0.502 19.85203 O ? A ? 222 OG1 1
   ATOM 4855 CG2 A THR A 350 ? 36.79771 -16.90014 0.02381 0.502 23.67625 C ? A ? 222 CG2 1
   ATOM 4856 H A THR A 350 ? 36.34606 -19.25064 -2.44933 0.502 20.73351 H ? A ? 222 H 1
   ATOM 4857 HA A THR A 350 ? 34.79784 -18.52556 -0.34190 0.502 21.97875 H ? A ? 222 HA 1
   ATOM 4858 HB A THR A 350 ? 35.12098 -16.25162 -0.99588 0.502 22.30930 H ? A ? 222 HB 1
   ATOM 4859 HG1 A THR A 350 ? 35.97497 -16.69336 -3.01459 0.502 23.82356 H ? A ? 222 HG1 1
   ATOM 4860 HG21 A THR A 350 ? 37.24084 -16.03814 0.06256 0.502 28.41262 H ? A ? 222 HG21 1
   ATOM 4861 HG22 A THR A 350 ? 36.33220 -17.05271 0.86102 0.502 28.41262 H ? A ? 222 HG22 1
   ATOM 4862 HG23 A THR A 350 ? 37.46631 -17.59273 -0.09537 0.502 28.41262 H ? A ? 222 HG23 1
   ATOM 4863 N B THR A 350 ? 36.05738 -19.33481 -1.62836 0.498 17.27062 N ? A ? 222 N 1
   ATOM 4864 CA B THR A 350 ? 35.10694 -18.31755 -1.19869 0.498 18.31254 C ? A ? 222 CA 1
   ATOM 4865 C B THR A 350 ? 33.82177 -18.31144 -2.00846 0.498 19.36513 C ? A ? 222 C 1
   ATOM 4866 O B THR A 350 ? 32.98769 -17.42526 -1.80579 0.498 17.42376 O ? A ? 222 O 1
   ATOM 4867 CB B THR A 350 ? 35.76677 -16.94332 -1.24302 0.498 18.45690 C ? A ? 222 CB 1
   ATOM 4868 OG1 B THR A 350 ? 36.37740 -16.72341 -2.51857 0.498 22.39536 O ? A ? 222 OG1 1
   ATOM 4869 CG2 B THR A 350 ? 36.83875 -16.82552 -0.15198 0.498 23.30581 C ? A ? 222 CG2 1
   ATOM 4870 H B THR A 350 ? 36.30569 -19.27140 -2.44929 0.498 20.72586 H ? A ? 222 H 1
   ATOM 4871 HA B THR A 350 ? 34.85380 -18.50539 -0.28134 0.498 21.97617 H ? A ? 222 HA 1
   ATOM 4872 HB B THR A 350 ? 35.08840 -16.26639 -1.09307 0.498 22.14939 H ? A ? 222 HB 1
   ATOM 4873 HG1 B THR A 350 ? 35.82803 -16.88808 -3.13230 0.498 26.87555 H ? A ? 222 HG1 1
   ATOM 4874 HG21 B THR A 350 ? 37.25329 -15.94928 -0.18741 0.498 27.96809 H ? A ? 222 HG21 1
   ATOM 4875 HG22 B THR A 350 ? 36.43717 -16.94867 0.72236 0.498 27.96809 H ? A ? 222 HG22 1
   ATOM 4876 HG23 B THR A 350 ? 37.52127 -17.50219 -0.28304 0.498 27.96809 H ? A ? 222 HG23 1
   ATOM 4877 N . GLY A 351 ? 33.60970 -19.28715 -2.87701 1.000 19.94461 N ? A ? 223 N 1
   ATOM 4878 CA . GLY A 351 ? 32.34882 -19.40144 -3.59276 1.000 18.83380 C ? A ? 223 CA 1
   ATOM 4879 C . GLY A 351 ? 32.20092 -18.48970 -4.79355 1.000 20.49418 C ? A ? 223 C 1
   ATOM 4880 O . GLY A 351 ? 31.07584 -18.33626 -5.28745 1.000 20.27326 O ? A ? 223 O 1
   ATOM 4881 HA2 . GLY A 351 ? 32.25196 -20.31509 -3.90384 1.000 22.60167 H ? A ? 223 HA2 1
   ATOM 4882 HA3 . GLY A 351 ? 31.62570 -19.19851 -2.97890 1.000 22.60167 H ? A ? 223 HA3 1
   ATOM 4883 H A GLY A 351 ? 34.12810 -19.96555 -2.98009 0.502 23.93465 H ? A ? 223 H 1
   ATOM 4884 H B GLY A 351 ? 34.18168 -19.89917 -3.07161 0.498 23.93465 H ? A ? 223 H 1
   ATOM 4885 N . ASP A 352 ? 33.30721 -17.92669 -5.29226 1.000 17.62845 N ? A ? 224 N 1
   ATOM 4886 CA . ASP A 352 ? 33.23967 -16.93275 -6.36742 1.000 18.47194 C ? A ? 224 CA 1
   ATOM 4887 C . ASP A 352 ? 32.54811 -17.49010 -7.60527 1.000 19.07431 C ? A ? 224 C 1
   ATOM 4888 O . ASP A 352 ? 31.89454 -16.73544 -8.35075 1.000 19.87097 O ? A ? 224 O 1
   ATOM 4889 CB . ASP A 352 ? 34.63001 -16.44505 -6.79090 1.000 19.34795 C ? A ? 224 CB 1
   ATOM 4890 CG . ASP A 352 ? 35.43885 -15.82472 -5.69973 1.000 21.21621 C ? A ? 224 CG 1
   ATOM 4891 OD1 . ASP A 352 ? 34.89310 -15.49559 -4.62185 1.000 22.82383 O ? A ? 224 OD1 1
   ATOM 4892 OD2 . ASP A 352 ? 36.66594 -15.61562 -5.92688 1.000 20.49841 O ? A ? 224 OD2 1
   ATOM 4893 H . ASP A 352 ? 34.10622 -18.10196 -5.02680 1.000 21.15525 H ? A ? 224 H 1
   ATOM 4894 HA . ASP A 352 ? 32.74077 -16.18199 -6.00915 1.000 22.16744 H ? A ? 224 HA 1
   ATOM 4895 HB2 . ASP A 352 ? 35.13185 -17.20280 -7.12983 1.000 23.21866 H ? A ? 224 HB2 1
   ATOM 4896 HB3 . ASP A 352 ? 34.52334 -15.77916 -7.48812 1.000 23.21866 H ? A ? 224 HB3 1
   ATOM 4897 N . GLY A 353 ? 32.78644 -18.76003 -7.92968 1.000 18.08999 N ? A ? 225 N 1
   ATOM 4898 CA . GLY A 353 ? 32.20572 -19.33503 -9.11864 1.000 17.01081 C ? A ? 225 CA 1
   ATOM 4899 C . GLY A 353 ? 30.70825 -19.43439 -9.06174 1.000 20.32958 C ? A ? 225 C 1
   ATOM 4900 O . GLY A 353 ? 30.04492 -19.28765 -10.08758 1.000 21.88850 O ? A ? 225 O 1
   ATOM 4901 H . GLY A 353 ? 33.27874 -19.29975 -7.47588 1.000 21.70910 H ? A ? 225 H 1
   ATOM 4902 HA2 . GLY A 353 ? 32.44299 -18.78803 -9.88374 1.000 20.41409 H ? A ? 225 HA2 1
   ATOM 4903 HA3 . GLY A 353 ? 32.56277 -20.22791 -9.24589 1.000 20.41409 H ? A ? 225 HA3 1
   ATOM 4904 N . ILE A 354 ? 30.17157 -19.69960 -7.87552 1.000 19.81082 N ? A ? 226 N 1
   ATOM 4905 CA . ILE A 354 ? 28.72554 -19.70762 -7.69124 1.000 19.44052 C ? A ? 226 CA 1
   ATOM 4906 C . ILE A 354 ? 28.17453 -18.29918 -7.87950 1.000 21.10379 C ? A ? 226 C 1
   ATOM 4907 O . ILE A 354 ? 27.20412 -18.11183 -8.61554 1.000 23.68446 O ? A ? 226 O 1
   ATOM 4908 CB . ILE A 354 ? 28.34750 -20.30283 -6.32134 1.000 21.33729 C ? A ? 226 CB 1
   ATOM 4909 CG1 . ILE A 354 ? 28.80301 -21.73923 -6.23459 1.000 22.27881 C ? A ? 226 CG1 1
   ATOM 4910 CG2 . ILE A 354 ? 26.80391 -20.19523 -6.10097 1.000 22.37181 C ? A ? 226 CG2 1
   ATOM 4911 CD1 . ILE A 354 ? 28.70923 -22.32436 -4.82727 1.000 25.50511 C ? A ? 226 CD1 1
   ATOM 4912 H . ILE A 354 ? 30.62032 -19.87749 -7.16377 1.000 23.77410 H ? A ? 226 H 1
   ATOM 4913 HA . ILE A 354 ? 28.32750 -20.27970 -8.36593 1.000 23.32974 H ? A ? 226 HA 1
   ATOM 4914 HB . ILE A 354 ? 28.79554 -19.79898 -5.62399 1.000 25.60586 H ? A ? 226 HB 1
   ATOM 4915 HG12 . ILE A 354 ? 28.24771 -22.27928 -6.81845 1.000 26.73569 H ? A ? 226 HG12 1
   ATOM 4916 HG13 . ILE A 354 ? 29.72963 -21.79111 -6.51672 1.000 26.73569 H ? A ? 226 HG13 1
   ATOM 4917 HG21 . ILE A 354 ? 26.57119 -20.64309 -5.27262 1.000 26.84728 H ? A ? 226 HG21 1
   ATOM 4918 HG22 . ILE A 354 ? 26.55651 -19.25862 -6.05143 1.000 26.84728 H ? A ? 226 HG22 1
   ATOM 4919 HG23 . ILE A 354 ? 26.34836 -20.61877 -6.84528 1.000 26.84728 H ? A ? 226 HG23 1
   ATOM 4920 HD11 . ILE A 354 ? 29.17302 -23.17608 -4.80783 1.000 30.60725 H ? A ? 226 HD11 1
   ATOM 4921 HD12 . ILE A 354 ? 29.12158 -21.70881 -4.20120 1.000 30.60725 H ? A ? 226 HD12 1
   ATOM 4922 HD13 . ILE A 354 ? 27.77489 -22.45124 -4.59963 1.000 30.60725 H ? A ? 226 HD13 1
   ATOM 4923 N . VAL A 355 ? 28.78340 -17.31183 -7.23895 1.000 21.26984 N ? A ? 227 N 1
   ATOM 4924 CA . VAL A 355 ? 28.30646 -15.92829 -7.34439 1.000 22.34278 C ? A ? 227 CA 1
   ATOM 4925 C . VAL A 355 ? 28.35637 -15.44486 -8.79091 1.000 26.65608 C ? A ? 227 C 1
   ATOM 4926 O . VAL A 355 ? 27.40736 -14.81978 -9.28232 1.000 25.37522 O ? A ? 227 O 1
   ATOM 4927 CB . VAL A 355 ? 29.12517 -15.01859 -6.41960 1.000 25.47073 C ? A ? 227 CB 1
   ATOM 4928 CG1 . VAL A 355 ? 28.73021 -13.55787 -6.59781 1.000 29.93530 C ? A ? 227 CG1 1
   ATOM 4929 CG2 . VAL A 355 ? 28.98509 -15.44943 -4.94791 1.000 28.03274 C ? A ? 227 CG2 1
   ATOM 4930 H . VAL A 355 ? 29.47414 -17.40870 -6.73587 1.000 25.52492 H ? A ? 227 H 1
   ATOM 4931 HA . VAL A 355 ? 27.37938 -15.90131 -7.06032 1.000 26.81246 H ? A ? 227 HA 1
   ATOM 4932 HB . VAL A 355 ? 30.05998 -15.10477 -6.66372 1.000 30.56599 H ? A ? 227 HB 1
   ATOM 4933 HG11 . VAL A 355 ? 29.08485 -13.04217 -5.85674 1.000 35.92348 H ? A ? 227 HG11 1
   ATOM 4934 HG12 . VAL A 355 ? 29.09762 -13.23114 -7.43396 1.000 35.92348 H ? A ? 227 HG12 1
   ATOM 4935 HG13 . VAL A 355 ? 27.76258 -13.49202 -6.61354 1.000 35.92348 H ? A ? 227 HG13 1
   ATOM 4936 HG21 . VAL A 355 ? 29.46405 -14.81913 -4.38736 1.000 33.64040 H ? A ? 227 HG21 1
   ATOM 4937 HG22 . VAL A 355 ? 28.04498 -15.45653 -4.70904 1.000 33.64040 H ? A ? 227 HG22 1
   ATOM 4938 HG23 . VAL A 355 ? 29.36004 -16.33772 -4.84184 1.000 33.64040 H ? A ? 227 HG23 1
   ATOM 4939 N . MET A 356 ? 29.46053 -15.70523 -9.50398 1.000 20.72052 N ? A ? 228 N 1
   ATOM 4940 CA . MET A 356 ? 29.54549 -15.20231 -10.88282 1.000 20.65015 C ? A ? 228 CA 1
   ATOM 4941 C . MET A 356 ? 28.49688 -15.84234 -11.78728 1.000 23.90854 C ? A ? 228 C 1
   ATOM 4942 O . MET A 356 ? 27.95275 -15.20403 -12.71681 1.000 22.82022 O ? A ? 228 O 1
   ATOM 4943 CB . MET A 356 ? 30.93526 -15.47349 -11.47920 1.000 24.53783 C ? A ? 228 CB 1
   ATOM 4944 CG . MET A 356 ? 32.00594 -14.58596 -10.95190 1.000 27.87081 C ? A ? 228 CG 1
   ATOM 4945 SD . MET A 356 ? 33.67644 -14.79467 -11.70171 1.000 34.13632 S ? A ? 228 SD 1
   ATOM 4946 CE . MET A 356 ? 34.30601 -16.26874 -10.76453 1.000 26.13873 C ? A ? 228 CE 1
   ATOM 4947 H . MET A 356 ? 30.14276 -16.14954 -9.22696 1.000 24.86574 H ? A ? 228 H 1
   ATOM 4948 HA . MET A 356 ? 29.40357 -14.24368 -10.84054 1.000 24.78130 H ? A ? 228 HA 1
   ATOM 4949 HB2 . MET A 356 ? 31.18592 -16.38885 -11.27874 1.000 29.44651 H ? A ? 228 HB2 1
   ATOM 4950 HB3 . MET A 356 ? 30.89164 -15.34418 -12.43955 1.000 29.44651 H ? A ? 228 HB3 1
   ATOM 4951 HG2 . MET A 356 ? 31.73833 -13.66589 -11.10272 1.000 33.44608 H ? A ? 228 HG2 1
   ATOM 4952 HG3 . MET A 356 ? 32.09707 -14.75332 -10.00081 1.000 33.44608 H ? A ? 228 HG3 1
   ATOM 4953 HE1 . MET A 356 ? 35.17181 -16.52300 -11.12041 1.000 31.36759 H ? A ? 228 HE1 1
   ATOM 4954 HE2 . MET A 356 ? 34.38955 -16.03472 -9.82690 1.000 31.36759 H ? A ? 228 HE2 1
   ATOM 4955 HE3 . MET A 356 ? 33.67791 -17.00063 -10.86809 1.000 31.36759 H ? A ? 228 HE3 1
   ATOM 4956 N . ALA A 357 ? 28.25129 -17.11764 -11.60778 1.000 20.60233 N ? A ? 229 N 1
   ATOM 4957 CA . ALA A 357 ? 27.29787 -17.80003 -12.45971 1.000 19.47469 C ? A ? 229 CA 1
   ATOM 4958 C . ALA A 357 ? 25.86931 -17.40686 -12.10481 1.000 26.76855 C ? A ? 229 C 1
   ATOM 4959 O . ALA A 357 ? 25.01525 -17.29155 -12.99803 1.000 23.99448 O ? A ? 229 O 1
   ATOM 4960 CB . ALA A 357 ? 27.51766 -19.30485 -12.37657 1.000 23.66257 C ? A ? 229 CB 1
   ATOM 4961 H . ALA A 357 ? 28.61739 -17.61150 -11.00639 1.000 24.72391 H ? A ? 229 H 1
   ATOM 4962 HA . ALA A 357 ? 27.44046 -17.54759 -13.38536 1.000 23.37074 H ? A ? 229 HA 1
   ATOM 4963 HB1 . ALA A 357 ? 26.87377 -19.75016 -12.94929 1.000 28.39620 H ? A ? 229 HB1 1
   ATOM 4964 HB2 . ALA A 357 ? 28.41906 -19.50909 -12.67095 1.000 28.39620 H ? A ? 229 HB2 1
   ATOM 4965 HB3 . ALA A 357 ? 27.39685 -19.59136 -11.45776 1.000 28.39620 H ? A ? 229 HB3 1
   ATOM 4966 N . GLU A 358 ? 25.57151 -17.24874 -10.82123 1.000 25.77690 N ? A ? 230 N 1
   ATOM 4967 CA . GLU A 358 ? 24.21108 -16.83496 -10.46843 1.000 26.36923 C ? A ? 230 CA 1
   ATOM 4968 C . GLU A 358 ? 23.87927 -15.47524 -11.04822 1.000 27.49388 C ? A ? 230 C 1
   ATOM 4969 O . GLU A 358 ? 22.70166 -15.21407 -11.36512 1.000 26.89403 O ? A ? 230 O 1
   ATOM 4970 CB . GLU A 358 ? 24.04888 -16.84400 -8.95865 1.000 28.68013 C ? A ? 230 CB 1
   ATOM 4971 CG . GLU A 358 ? 23.97864 -18.26872 -8.38258 1.000 29.50494 C ? A ? 230 CG 1
   ATOM 4972 CD . GLU A 358 ? 23.65459 -18.30206 -6.87491 1.000 37.04704 C ? A ? 230 CD 1
   ATOM 4973 OE1 . GLU A 358 ? 24.23292 -17.51570 -6.10951 1.000 41.25602 O ? A ? 230 OE1 1
   ATOM 4974 OE2 . GLU A 358 ? 22.82629 -19.12424 -6.45993 1.000 42.31124 O ? A ? 230 OE2 1
   ATOM 4975 H . GLU A 358 ? 26.11038 -17.36788 -10.16167 1.000 30.93340 H ? A ? 230 H 1
   ATOM 4976 HA . GLU A 358 ? 23.57492 -17.46885 -10.83502 1.000 31.64419 H ? A ? 230 HA 1
   ATOM 4977 HB2 . GLU A 358 ? 24.80745 -16.39306 -8.55599 1.000 34.41727 H ? A ? 230 HB2 1
   ATOM 4978 HB3 . GLU A 358 ? 23.22740 -16.38378 -8.72568 1.000 34.41727 H ? A ? 230 HB3 1
   ATOM 4979 HG2 . GLU A 358 ? 23.28417 -18.76139 -8.84721 1.000 35.40705 H ? A ? 230 HG2 1
   ATOM 4980 HG3 . GLU A 358 ? 24.83651 -18.70248 -8.51226 1.000 35.40705 H ? A ? 230 HG3 1
   ATOM 4981 N . LYS A 359 ? 24.88795 -14.61430 -11.22782 1.000 26.09921 N ? A ? 231 N 1
   ATOM 4982 CA . LYS A 359 ? 24.66659 -13.30948 -11.84315 1.000 28.79751 C ? A ? 231 CA 1
   ATOM 4983 C . LYS A 359 ? 24.09789 -13.43789 -13.25377 1.000 30.37525 C ? A ? 231 C 1
   ATOM 4984 O . LYS A 359 ? 23.32393 -12.57296 -13.68888 1.000 32.46303 O ? A ? 231 O 1
   ATOM 4985 CB . LYS A 359 ? 25.97697 -12.50211 -11.84525 1.000 30.95362 C ? A ? 231 CB 1
   ATOM 4986 CG . LYS A 359 ? 26.25487 -11.72775 -10.55920 1.000 63.44930 C ? A ? 231 CG 1
   ATOM 4987 CD . LYS A 359 ? 27.74707 -11.36322 -10.41448 1.000 92.22500 C ? A ? 231 CD 1
   ATOM 4988 CE . LYS A 359 ? 28.08433 -10.67563 -9.12218 1.000 76.40311 C ? A ? 231 CE 1
   ATOM 4989 NZ . LYS A 359 ? 29.45144 -10.39053 -8.75882 1.000 87.88574 N ? A ? 231 NZ 1
   ATOM 4990 H . LYS A 359 ? 25.70435 -14.76348 -11.00236 1.000 31.32017 H ? A ? 231 H 1
   ATOM 4991 HA . LYS A 359 ? 24.01857 -12.81703 -11.31546 1.000 34.55813 H ? A ? 231 HA 1
   ATOM 4992 HB2 . LYS A 359 ? 26.71597 -13.11541 -11.98177 1.000 37.14546 H ? A ? 231 HB2 1
   ATOM 4993 HB3 . LYS A 359 ? 25.94103 -11.85920 -12.57070 1.000 37.14546 H ? A ? 231 HB3 1
   ATOM 4994 HG2 . LYS A 359 ? 25.74142 -10.90480 -10.56468 1.000 76.14028 H ? A ? 231 HG2 1
   ATOM 4995 HG3 . LYS A 359 ? 26.00103 -12.27208 -9.79751 1.000 76.14028 H ? A ? 231 HG3 1
   ATOM 4996 HD2 . LYS A 359 ? 28.27288 -12.17702 -10.46095 1.000 110.67111 H ? A ? 231 HD2 1
   ATOM 4997 HD3 . LYS A 359 ? 27.99410 -10.76684 -11.13851 1.000 110.67111 H ? A ? 231 HD3 1
   ATOM 4998 HE2 . LYS A 359 ? 27.63107 -9.81809 -9.13138 1.000 91.68484 H ? A ? 231 HE2 1
   ATOM 4999 HE3 . LYS A 359 ? 27.73284 -11.22900 -8.40724 1.000 91.68484 H ? A ? 231 HE3 1
   ATOM 5000 HZ1 . LYS A 359 ? 29.47402 -9.92219 -8.00235 1.000 105.46401 H ? A ? 231 HZ1 1
   ATOM 5001 HZ2 . LYS A 359 ? 29.90004 -11.15023 -8.64169 1.000 105.46401 H ? A ? 231 HZ2 1
   ATOM 5002 HZ3 . LYS A 359 ? 29.84543 -9.91875 -9.40248 1.000 105.46401 H ? A ? 231 HZ3 1
   ATOM 5003 N . ILE A 360 ? 24.44384 -14.49428 -13.98194 1.000 24.90458 N ? A ? 232 N 1
   ATOM 5004 CA . ILE A 360 ? 23.89047 -14.73809 -15.30411 1.000 28.15816 C ? A ? 232 CA 1
   ATOM 5005 C . ILE A 360 ? 22.81670 -15.83218 -15.28249 1.000 25.72203 C ? A ? 232 C 1
   ATOM 5006 O . ILE A 360 ? 22.56561 -16.47311 -16.30468 1.000 30.38035 O ? A ? 232 O 1
   ATOM 5007 CB . ILE A 360 ? 24.98950 -15.03251 -16.33966 1.000 29.51188 C ? A ? 232 CB 1
   ATOM 5008 CG1 . ILE A 360 ? 26.03175 -16.08553 -15.91539 1.000 25.75691 C ? A ? 232 CG1 1
   ATOM 5009 CG2 . ILE A 360 ? 25.78248 -13.75383 -16.64154 1.000 34.94037 C ? A ? 232 CG2 1
   ATOM 5010 CD1 . ILE A 360 ? 25.59329 -17.45547 -16.20723 1.000 27.39705 C ? A ? 232 CD1 1
   ATOM 5011 H . ILE A 360 ? 25.00634 -15.09231 -13.72591 1.000 29.88661 H ? A ? 232 H 1
   ATOM 5012 HA . ILE A 360 ? 23.44524 -13.92437 -15.58788 1.000 33.79091 H ? A ? 232 HA 1
   ATOM 5013 HB . ILE A 360 ? 24.50052 -15.38006 -17.10190 1.000 35.41537 H ? A ? 232 HB 1
   ATOM 5014 HG12 . ILE A 360 ? 26.85890 -15.92455 -16.39582 1.000 30.90941 H ? A ? 232 HG12 1
   ATOM 5015 HG13 . ILE A 360 ? 26.18374 -16.01432 -14.96002 1.000 30.90941 H ? A ? 232 HG13 1
   ATOM 5016 HG21 . ILE A 360 ? 26.46048 -13.95222 -17.30626 1.000 41.92956 H ? A ? 232 HG21 1
   ATOM 5017 HG22 . ILE A 360 ? 25.17479 -13.07796 -16.98039 1.000 41.92956 H ? A ? 232 HG22 1
   ATOM 5018 HG23 . ILE A 360 ? 26.20172 -13.44189 -15.82433 1.000 41.92956 H ? A ? 232 HG23 1
   ATOM 5019 HD11 . ILE A 360 ? 26.27239 -18.07649 -15.90055 1.000 32.87757 H ? A ? 232 HD11 1
   ATOM 5020 HD12 . ILE A 360 ? 24.75739 -17.62470 -15.74514 1.000 32.87757 H ? A ? 232 HD12 1
   ATOM 5021 HD13 . ILE A 360 ? 25.46706 -17.54951 -17.16437 1.000 32.87757 H ? A ? 232 HD13 1
   ATOM 5022 N . HIS A 361 ? 22.21903 -16.08134 -14.10950 1.000 25.83503 N ? A ? 233 N 1
   ATOM 5023 CA . HIS A 361 ? 21.03368 -16.89966 -13.87878 1.000 28.31500 C ? A ? 233 CA 1
   ATOM 5024 C . HIS A 361 ? 21.27592 -18.38567 -13.95533 1.000 27.69479 C ? A ? 233 C 1
   ATOM 5025 O . HIS A 361 ? 20.35277 -19.17096 -14.15546 1.000 24.63089 O ? A ? 233 O 1
   ATOM 5026 CB . HIS A 361 ? 19.91863 -16.47003 -14.84845 1.000 34.96359 C ? A ? 233 CB 1
   ATOM 5027 CG . HIS A 361 ? 19.63141 -15.00665 -14.77661 1.000 35.75920 C ? A ? 233 CG 1
   ATOM 5028 ND1 . HIS A 361 ? 19.26648 -14.38843 -13.59947 1.000 52.65439 N ? A ? 233 ND1 1
   ATOM 5029 CD2 . HIS A 361 ? 19.67892 -14.03401 -15.71805 1.000 51.53022 C ? A ? 233 CD2 1
   ATOM 5030 CE1 . HIS A 361 ? 19.10016 -13.09654 -13.82014 1.000 48.96788 C ? A ? 233 CE1 1
   ATOM 5031 NE2 . HIS A 361 ? 19.34090 -12.85630 -15.09688 1.000 62.63536 N ? A ? 233 NE2 1
   ATOM 5032 H . HIS A 361 ? 22.51083 -15.75651 -13.36859 1.000 31.00316 H ? A ? 233 H 1
   ATOM 5033 HA . HIS A 361 ? 20.74899 -16.74696 -12.96416 1.000 33.97912 H ? A ? 233 HA 1
   ATOM 5034 HB2 . HIS A 361 ? 20.18981 -16.67974 -15.75586 1.000 41.95742 H ? A ? 233 HB2 1
   ATOM 5035 HB3 . HIS A 361 ? 19.10437 -16.94823 -14.62663 1.000 41.95742 H ? A ? 233 HB3 1
   ATOM 5036 HD2 . HIS A 361 ? 19.89875 -14.14286 -16.61511 1.000 61.83738 H ? A ? 233 HD2 1
   ATOM 5037 HE1 . HIS A 361 ? 18.85514 -12.46345 -13.18449 1.000 58.76257 H ? A ? 233 HE1 1
   ATOM 5038 HE2 . HIS A 361 ? 19.29360 -12.08665 -15.47767 1.000 75.16355 H ? A ? 233 HE2 1
   ATOM 5039 N . ALA A 362 ? 22.50730 -18.80257 -13.67345 1.000 21.82022 N ? A ? 234 N 1
   ATOM 5040 CA . ALA A 362 ? 22.71753 -20.19504 -13.34055 1.000 23.45634 C ? A ? 234 CA 1
   ATOM 5041 C . ALA A 362 ? 21.98272 -20.58927 -12.07222 1.000 21.00961 C ? A ? 234 C 1
   ATOM 5042 O . ALA A 362 ? 21.90480 -19.81702 -11.12250 1.000 25.06741 O ? A ? 234 O 1
   ATOM 5043 CB . ALA A 362 ? 24.21130 -20.44307 -13.11987 1.000 22.92901 C ? A ? 234 CB 1
   ATOM 5044 H . ALA A 362 ? 23.21234 -18.31013 -13.66965 1.000 26.18538 H ? A ? 234 H 1
   ATOM 5045 HA . ALA A 362 ? 22.38416 -20.73807 -14.07191 1.000 28.14872 H ? A ? 234 HA 1
   ATOM 5046 HB1 . ALA A 362 ? 24.34917 -21.38186 -12.91845 1.000 27.51593 H ? A ? 234 HB1 1
   ATOM 5047 HB2 . ALA A 362 ? 24.69376 -20.20352 -13.92656 1.000 27.51593 H ? A ? 234 HB2 1
   ATOM 5048 HB3 . ALA A 362 ? 24.51581 -19.89740 -12.37797 1.000 27.51593 H ? A ? 234 HB3 1
   ATOM 5049 N . ALA A 363 ? 21.49440 -21.81042 -12.05758 1.000 20.78398 N ? A ? 235 N 1
   ATOM 5050 CA . ALA A 363 ? 20.86000 -22.38330 -10.89295 1.000 20.75537 C ? A ? 235 CA 1
   ATOM 5051 C . ALA A 363 ? 21.89002 -22.91659 -9.89951 1.000 22.48866 C ? A ? 235 C 1
   ATOM 5052 O . ALA A 363 ? 22.94884 -23.41005 -10.27775 1.000 21.96994 O ? A ? 235 O 1
   ATOM 5053 CB . ALA A 363 ? 19.95961 -23.53826 -11.29877 1.000 23.25913 C ? A ? 235 CB 1
   ATOM 5054 H . ALA A 363 ? 21.51840 -22.34526 -12.73062 1.000 24.94189 H ? A ? 235 H 1
   ATOM 5055 HA . ALA A 363 ? 20.33585 -21.69146 -10.45992 1.000 24.90756 H ? A ? 235 HA 1
   ATOM 5056 HB1 . ALA A 363 ? 19.52436 -23.89247 -10.50757 1.000 27.91207 H ? A ? 235 HB1 1
   ATOM 5057 HB2 . ALA A 363 ? 19.29388 -23.21454 -11.92560 1.000 27.91207 H ? A ? 235 HB2 1
   ATOM 5058 HB3 . ALA A 363 ? 20.49924 -24.22782 -11.71614 1.000 27.91207 H ? A ? 235 HB3 1
   ATOM 5059 N A ALA A 364 ? 21.54197 -22.87611 -8.61640 0.506 24.32896 N ? A ? 236 N 1
   ATOM 5060 CA A ALA A 364 ? 22.35645 -23.49405 -7.56786 0.506 23.66896 C ? A ? 236 CA 1
   ATOM 5061 C A ALA A 364 ? 21.42924 -24.23746 -6.61750 0.506 25.58411 C ? A ? 236 C 1
   ATOM 5062 O A ALA A 364 ? 20.28823 -23.79806 -6.39621 0.506 21.61477 O ? A ? 236 O 1
   ATOM 5063 CB A ALA A 364 ? 23.17538 -22.45354 -6.81317 0.506 24.93484 C ? A ? 236 CB 1
   ATOM 5064 H A ALA A 364 ? 20.83060 -22.49267 -8.32223 0.506 29.19586 H ? A ? 236 H 1
   ATOM 5065 HA A ALA A 364 ? 22.97705 -24.13295 -7.95201 0.506 28.40386 H ? A ? 236 HA 1
   ATOM 5066 HB1 A ALA A 364 ? 23.69971 -22.89940 -6.12966 0.506 29.92292 H ? A ? 236 HB1 1
   ATOM 5067 HB2 A ALA A 364 ? 23.76307 -22.00043 -7.43785 0.506 29.92292 H ? A ? 236 HB2 1
   ATOM 5068 HB3 A ALA A 364 ? 22.57243 -21.81400 -6.40289 0.506 29.92292 H ? A ? 236 HB3 1
   ATOM 5069 N B ALA A 364 ? 21.52427 -22.85503 -8.63145 0.494 24.35098 N ? A ? 236 N 1
   ATOM 5070 CA B ALA A 364 ? 22.24931 -23.54402 -7.58116 0.494 23.74888 C ? A ? 236 CA 1
   ATOM 5071 C B ALA A 364 ? 21.30864 -24.50252 -6.85700 0.494 18.75662 C ? A ? 236 C 1
   ATOM 5072 O B ALA A 364 ? 20.06766 -24.45171 -6.95779 0.494 20.63095 O ? A ? 236 O 1
   ATOM 5073 CB B ALA A 364 ? 22.87079 -22.55567 -6.59264 0.494 24.90000 C ? A ? 236 CB 1
   ATOM 5074 H B ALA A 364 ? 20.84434 -22.41051 -8.34915 0.494 29.22230 H ? A ? 236 H 1
   ATOM 5075 HA B ALA A 364 ? 22.96935 -24.06094 -7.97516 0.494 28.49977 H ? A ? 236 HA 1
   ATOM 5076 HB1 B ALA A 364 ? 23.35699 -23.05061 -5.91475 0.494 29.88111 H ? A ? 236 HB1 1
   ATOM 5077 HB2 B ALA A 364 ? 23.47639 -21.96857 -7.07166 0.494 29.88111 H ? A ? 236 HB2 1
   ATOM 5078 HB3 B ALA A 364 ? 22.16387 -22.03574 -6.17932 0.494 29.88111 H ? A ? 236 HB3 1
   ATOM 5079 N . LYS A 365 ? 21.91340 -25.37869 -6.08227 1.000 23.55729 N ? A ? 237 N 1
   ATOM 5080 CA . LYS A 365 ? 21.13500 -26.27985 -5.23946 1.000 22.55656 C ? A ? 237 CA 1
   ATOM 5081 C . LYS A 365 ? 21.99191 -26.76217 -4.08478 1.000 25.94582 C ? A ? 237 C 1
   ATOM 5082 O . LYS A 365 ? 23.21929 -26.78247 -4.17599 1.000 22.87697 O ? A ? 237 O 1
   ATOM 5083 CB . LYS A 365 ? 20.63792 -27.46450 -6.05148 1.000 25.29554 C ? A ? 237 CB 1
   ATOM 5084 CG . LYS A 365 ? 19.64300 -28.38412 -5.36375 1.000 33.60308 C ? A ? 237 CG 1
   ATOM 5085 CD . LYS A 365 ? 19.13900 -29.47463 -6.31023 1.000 42.13878 C ? A ? 237 CD 1
   ATOM 5086 CE . LYS A 365 ? 18.14649 -30.39175 -5.59485 1.000 63.94579 C ? A ? 237 CE 1
   ATOM 5087 NZ . LYS A 365 ? 17.70910 -31.53903 -6.44528 1.000 69.24247 N ? A ? 237 NZ 1
   ATOM 5088 HA . LYS A 365 ? 20.37860 -25.80092 -4.86611 1.000 27.06899 H ? A ? 237 HA 1
   ATOM 5089 HB2 . LYS A 365 ? 20.20549 -27.12286 -6.84972 1.000 30.35576 H ? A ? 237 HB2 1
   ATOM 5090 HB3 . LYS A 365 ? 21.40483 -28.00597 -6.29554 1.000 30.35576 H ? A ? 237 HB3 1
   ATOM 5091 HG2 . LYS A 365 ? 20.07191 -28.81237 -4.60643 1.000 40.32481 H ? A ? 237 HG2 1
   ATOM 5092 HG3 . LYS A 365 ? 18.88053 -27.86516 -5.06338 1.000 40.32481 H ? A ? 237 HG3 1
   ATOM 5093 HD2 . LYS A 365 ? 18.69102 -29.06588 -7.06729 1.000 50.56765 H ? A ? 237 HD2 1
   ATOM 5094 HD3 . LYS A 365 ? 19.88765 -30.00968 -6.61705 1.000 50.56765 H ? A ? 237 HD3 1
   ATOM 5095 HE2 . LYS A 365 ? 18.56553 -30.75157 -4.79746 1.000 76.73606 H ? A ? 237 HE2 1
   ATOM 5096 HE3 . LYS A 365 ? 17.35897 -29.87948 -5.35341 1.000 76.73606 H ? A ? 237 HE3 1
   ATOM 5097 HZ1 . LYS A 365 ? 16.91794 -31.83861 -6.16883 1.000 83.09208 H ? A ? 237 HZ1 1
   ATOM 5098 HZ2 . LYS A 365 ? 17.63934 -31.27974 -7.29381 1.000 83.09208 H ? A ? 237 HZ2 1
   ATOM 5099 HZ3 . LYS A 365 ? 18.30259 -32.20021 -6.39316 1.000 83.09208 H ? A ? 237 HZ3 1
   ATOM 5100 H A LYS A 365 ? 22.71953 -25.65265 -6.20351 0.506 28.26987 H ? A ? 237 H 1
   ATOM 5101 H B LYS A 365 ? 22.76584 -25.47550 -6.02245 0.494 28.26987 H ? A ? 237 H 1
   ATOM 5102 N . ASN A 366 ? 21.32247 -27.20861 -3.01548 1.000 22.81252 N ? A ? 238 N 1
   ATOM 5103 CA . ASN A 366 ? 21.95948 -27.92847 -1.90788 1.000 21.66122 C ? A ? 238 CA 1
   ATOM 5104 C . ASN A 366 ? 22.94857 -27.06208 -1.15198 1.000 20.21044 C ? A ? 238 C 1
   ATOM 5105 O . ASN A 366 ? 23.80431 -27.58790 -0.44661 1.000 20.47405 O ? A ? 238 O 1
   ATOM 5106 CB . ASN A 366 ? 22.62010 -29.21633 -2.39512 1.000 21.49118 C ? A ? 238 CB 1
   ATOM 5107 CG . ASN A 366 ? 21.60394 -30.22312 -2.83309 1.000 25.76410 C ? A ? 238 CG 1
   ATOM 5108 OD1 . ASN A 366 ? 20.53494 -30.34722 -2.20678 1.000 27.61201 O ? A ? 238 OD1 1
   ATOM 5109 ND2 . ASN A 366 ? 21.89105 -30.94485 -3.90294 1.000 24.38696 N ? A ? 238 ND2 1
   ATOM 5110 H . ASN A 366 ? 20.47582 -27.10271 -2.90795 1.000 27.37614 H ? A ? 238 H 1
   ATOM 5111 HA . ASN A 366 ? 21.27410 -28.18349 -1.27060 1.000 25.99458 H ? A ? 238 HA 1
   ATOM 5112 HB2 . ASN A 366 ? 23.19589 -29.01593 -3.14958 1.000 25.79053 H ? A ? 238 HB2 1
   ATOM 5113 HB3 . ASN A 366 ? 23.14093 -29.60251 -1.67367 1.000 25.79053 H ? A ? 238 HB3 1
   ATOM 5114 HD21 . ASN A 366 ? 21.33269 -31.53426 -4.18654 1.000 29.26546 H ? A ? 238 HD21 1
   ATOM 5115 HD22 . ASN A 366 ? 22.63617 -30.82492 -4.31526 1.000 29.26546 H ? A ? 238 HD22 1
   ATOM 5116 N . MET A 367 ? 22.80598 -25.73768 -1.23241 1.000 21.38952 N ? A ? 239 N 1
   ATOM 5117 CA . MET A 367 ? 23.83176 -24.84697 -0.69460 1.000 21.20109 C ? A ? 239 CA 1
   ATOM 5118 C . MET A 367 ? 23.94154 -24.94414 0.82284 1.000 20.07906 C ? A ? 239 C 1
   ATOM 5119 O . MET A 367 ? 25.00970 -24.65802 1.39136 1.000 21.25968 O ? A ? 239 O 1
   ATOM 5120 CB . MET A 367 ? 23.56289 -23.38809 -1.10008 1.000 22.29617 C ? A ? 239 CB 1
   ATOM 5121 CG . MET A 367 ? 23.62056 -23.10556 -2.57508 1.000 23.81020 C ? A ? 239 CG 1
   ATOM 5122 SD . MET A 367 ? 25.42205 -23.08857 -3.06261 1.000 23.31288 S ? A ? 239 SD 1
   ATOM 5123 CE . MET A 367 ? 25.86836 -21.52599 -2.45061 1.000 23.43747 C ? A ? 239 CE 1
   ATOM 5124 H . MET A 367 ? 22.13425 -25.33568 -1.58845 1.000 25.66854 H ? A ? 239 H 1
   ATOM 5125 HA . MET A 367 ? 24.67663 -25.11297 -1.08999 1.000 25.44243 H ? A ? 239 HA 1
   ATOM 5126 HB2 . MET A 367 ? 22.67508 -23.14510 -0.79408 1.000 26.75651 H ? A ? 239 HB2 1
   ATOM 5127 HB3 . MET A 367 ? 24.22692 -22.82521 -0.67213 1.000 26.75651 H ? A ? 239 HB3 1
   ATOM 5128 HG2 . MET A 367 ? 23.15833 -23.80014 -3.06985 1.000 28.57336 H ? A ? 239 HG2 1
   ATOM 5129 HG3 . MET A 367 ? 23.22514 -22.24122 -2.76863 1.000 28.57336 H ? A ? 239 HG3 1
   ATOM 5130 HE1 . MET A 367 ? 26.80010 -21.35839 -2.66196 1.000 28.12607 H ? A ? 239 HE1 1
   ATOM 5131 HE2 . MET A 367 ? 25.30838 -20.85210 -2.86678 1.000 28.12607 H ? A ? 239 HE2 1
   ATOM 5132 HE3 . MET A 367 ? 25.74010 -21.51496 -1.48919 1.000 28.12607 H ? A ? 239 HE3 1
   ATOM 5133 N . GLY A 368 ? 22.85783 -25.32648 1.50394 1.000 20.60583 N ? A ? 240 N 1
   ATOM 5134 CA . GLY A 368 ? 22.94557 -25.42571 2.94592 1.000 19.98544 C ? A ? 240 CA 1
   ATOM 5135 C . GLY A 368 ? 23.65096 -26.64383 3.47847 1.000 19.88163 C ? A ? 240 C 1
   ATOM 5136 O . GLY A 368 ? 23.83011 -26.74407 4.69572 1.000 23.65679 O ? A ? 240 O 1
   ATOM 5137 H . GLY A 368 ? 22.09465 -25.52413 1.16029 1.000 24.72811 H ? A ? 240 H 1
   ATOM 5138 HA2 . GLY A 368 ? 23.41794 -24.64656 3.27863 1.000 23.98364 H ? A ? 240 HA2 1
   ATOM 5139 HA3 . GLY A 368 ? 22.04582 -25.42814 3.30834 1.000 23.98364 H ? A ? 240 HA3 1
   ATOM 5140 N . TYR A 369 ? 23.99119 -27.60658 2.62170 1.000 20.49382 N ? A ? 241 N 1
   ATOM 5141 CA . TYR A 369 ? 24.59643 -28.85086 3.06455 1.000 18.75969 C ? A ? 241 CA 1
   ATOM 5142 C . TYR A 369 ? 26.10497 -28.64239 3.08851 1.000 19.41491 C ? A ? 241 C 1
   ATOM 5143 O . TYR A 369 ? 26.75808 -28.57220 2.03181 1.000 19.82399 O ? A ? 241 O 1
   ATOM 5144 CB . TYR A 369 ? 24.22913 -30.00261 2.15157 1.000 19.96921 C ? A ? 241 CB 1
   ATOM 5145 CG . TYR A 369 ? 22.76952 -30.37475 2.28339 1.000 21.84472 C ? A ? 241 CG 1
   ATOM 5146 CD1 . TYR A 369 ? 22.20223 -30.62697 3.51611 1.000 25.21742 C ? A ? 241 CD1 1
   ATOM 5147 CD2 . TYR A 369 ? 21.99978 -30.48772 1.15204 1.000 26.77615 C ? A ? 241 CD2 1
   ATOM 5148 CE1 . TYR A 369 ? 20.84893 -30.97003 3.61317 1.000 28.68588 C ? A ? 241 CE1 1
   ATOM 5149 CE2 . TYR A 369 ? 20.65704 -30.83601 1.23754 1.000 31.47671 C ? A ? 241 CE2 1
   ATOM 5150 CZ . TYR A 369 ? 20.09902 -31.06527 2.46248 1.000 32.44308 C ? A ? 241 CZ 1
   ATOM 5151 OH . TYR A 369 ? 18.75202 -31.42642 2.52423 1.000 32.98781 O ? A ? 241 OH 1
   ATOM 5152 H . TYR A 369 ? 23.87817 -27.55716 1.77059 1.000 24.59370 H ? A ? 241 H 1
   ATOM 5153 HA . TYR A 369 ? 24.27803 -29.06730 3.95488 1.000 22.51275 H ? A ? 241 HA 1
   ATOM 5154 HB2 . TYR A 369 ? 24.39694 -29.74730 1.23094 1.000 23.96416 H ? A ? 241 HB2 1
   ATOM 5155 HB3 . TYR A 369 ? 24.76381 -30.77798 2.38356 1.000 23.96416 H ? A ? 241 HB3 1
   ATOM 5156 HD1 . TYR A 369 ? 22.72148 -30.56869 4.28544 1.000 30.26201 H ? A ? 241 HD1 1
   ATOM 5157 HD2 . TYR A 369 ? 22.38134 -30.32933 0.31884 1.000 32.13250 H ? A ? 241 HD2 1
   ATOM 5158 HE1 . TYR A 369 ? 20.46167 -31.13139 4.44317 1.000 34.42417 H ? A ? 241 HE1 1
   ATOM 5159 HE2 . TYR A 369 ? 20.14265 -30.91232 0.46652 1.000 37.77316 H ? A ? 241 HE2 1
   ATOM 5160 HH . TYR A 369 ? 18.38180 -31.28265 1.78404 1.000 39.58649 H ? A ? 241 HH 1
   ATOM 5161 N . ILE A 370 ? 26.64599 -28.48499 4.29035 1.000 18.52591 N ? A ? 242 N 1
   ATOM 5162 CA . ILE A 370 ? 28.03749 -28.08593 4.47391 1.000 19.27527 C ? A ? 242 CA 1
   ATOM 5163 C . ILE A 370 ? 28.61166 -28.99689 5.55249 1.000 17.13670 C ? A ? 242 C 1
   ATOM 5164 O . ILE A 370 ? 28.06843 -29.07506 6.65840 1.000 20.12874 O ? A ? 242 O 1
   ATOM 5165 CB . ILE A 370 ? 28.19759 -26.62533 4.87714 1.000 20.10086 C ? A ? 242 CB 1
   ATOM 5166 CG1 . ILE A 370 ? 27.53462 -25.70050 3.84767 1.000 20.79943 C ? A ? 242 CG1 1
   ATOM 5167 CG2 . ILE A 370 ? 29.67656 -26.31275 5.06134 1.000 17.97191 C ? A ? 242 CG2 1
   ATOM 5168 CD1 . ILE A 370 ? 27.53602 -24.28185 4.22266 1.000 18.47892 C ? A ? 242 CD1 1
   ATOM 5169 H . ILE A 370 ? 26.22052 -28.60544 5.02796 1.000 22.23221 H ? A ? 242 H 1
   ATOM 5170 HA . ILE A 370 ? 28.52377 -28.21042 3.64389 1.000 23.13144 H ? A ? 242 HA 1
   ATOM 5171 HB . ILE A 370 ? 27.74569 -26.47168 5.72158 1.000 24.12215 H ? A ? 242 HB 1
   ATOM 5172 HG12 . ILE A 370 ? 28.00979 -25.78251 3.00601 1.000 24.96043 H ? A ? 242 HG12 1
   ATOM 5173 HG13 . ILE A 370 ? 26.61076 -25.97384 3.73508 1.000 24.96043 H ? A ? 242 HG13 1
   ATOM 5174 HG21 . ILE A 370 ? 29.78023 -25.36275 5.22758 1.000 21.56740 H ? A ? 242 HG21 1
   ATOM 5175 HG22 . ILE A 370 ? 30.01481 -26.81949 5.81613 1.000 21.56740 H ? A ? 242 HG22 1
   ATOM 5176 HG23 . ILE A 370 ? 30.15474 -26.56156 4.25491 1.000 21.56740 H ? A ? 242 HG23 1
   ATOM 5177 HD11 . ILE A 370 ? 26.95400 -23.79492 3.61847 1.000 22.17582 H ? A ? 242 HD11 1
   ATOM 5178 HD12 . ILE A 370 ? 27.21385 -24.19565 5.13352 1.000 22.17582 H ? A ? 242 HD12 1
   ATOM 5179 HD13 . ILE A 370 ? 28.44112 -23.93903 4.15809 1.000 22.17582 H ? A ? 242 HD13 1
   ATOM 5180 N . GLN A 371 ? 29.65963 -29.75219 5.21533 1.000 17.14063 N ? A ? 243 N 1
   ATOM 5181 CA . GLN A 371 ? 30.21069 -30.74750 6.11850 1.000 17.48996 C ? A ? 243 CA 1
   ATOM 5182 C . GLN A 371 ? 31.48341 -30.24203 6.77502 1.000 18.17547 C ? A ? 243 C 1
   ATOM 5183 O . GLN A 371 ? 32.15012 -29.34972 6.26147 1.000 18.13097 O ? A ? 243 O 1
   ATOM 5184 CB . GLN A 371 ? 30.48340 -32.06015 5.41105 1.000 19.39771 C ? A ? 243 CB 1
   ATOM 5185 CG . GLN A 371 ? 31.55038 -32.02296 4.38378 1.000 22.36831 C ? A ? 243 CG 1
   ATOM 5186 CD . GLN A 371 ? 31.78743 -33.33368 3.62790 1.000 22.49837 C ? A ? 243 CD 1
   ATOM 5187 OE1 . GLN A 371 ? 32.67880 -33.40334 2.81336 1.000 21.78801 O ? A ? 243 OE1 1
   ATOM 5188 NE2 . GLN A 371 ? 30.98519 -34.35809 3.88220 1.000 20.42657 N ? A ? 243 NE2 1
   ATOM 5189 H . GLN A 371 ? 30.06801 -29.70123 4.46019 1.000 20.56987 H ? A ? 243 H 1
   ATOM 5190 HA . GLN A 371 ? 29.55901 -30.91777 6.81652 1.000 20.98907 H ? A ? 243 HA 1
   ATOM 5191 HB2 . GLN A 371 ? 30.74583 -32.71591 6.07588 1.000 23.27837 H ? A ? 243 HB2 1
   ATOM 5192 HB3 . GLN A 371 ? 29.66760 -32.34360 4.96944 1.000 23.27837 H ? A ? 243 HB3 1
   ATOM 5193 HG2 . GLN A 371 ? 31.31703 -31.34953 3.72580 1.000 26.84309 H ? A ? 243 HG2 1
   ATOM 5194 HG3 . GLN A 371 ? 32.38457 -31.78676 4.81878 1.000 26.84309 H ? A ? 243 HG3 1
   ATOM 5195 HE21 . GLN A 371 ? 30.35223 -34.27582 4.45856 1.000 24.51300 H ? A ? 243 HE21 1
   ATOM 5196 HE22 . GLN A 371 ? 31.09775 -35.10487 3.47080 1.000 24.51300 H ? A ? 243 HE22 1
   ATOM 5197 N . SER A 372 ? 31.73893 -30.76681 7.97106 1.000 18.31164 N ? A ? 244 N 1
   ATOM 5198 CA . SER A 372 ? 32.90215 -30.45091 8.78314 1.000 17.11398 C ? A ? 244 CA 1
   ATOM 5199 C . SER A 372 ? 33.77888 -31.67598 8.89525 1.000 21.23655 C ? A ? 244 C 1
   ATOM 5200 O . SER A 372 ? 33.36048 -32.78881 8.62091 1.000 19.01390 O ? A ? 244 O 1
   ATOM 5201 CB . SER A 372 ? 32.47507 -30.03129 10.18765 1.000 20.62250 C ? A ? 244 CB 1
   ATOM 5202 OG . SER A 372 ? 31.75145 -28.84650 10.12306 1.000 23.98007 O ? A ? 244 OG 1
   ATOM 5203 H . SER A 372 ? 31.22207 -31.33965 8.35094 1.000 21.97508 H ? A ? 244 H 1
   ATOM 5204 HA . SER A 372 ? 33.40169 -29.72774 8.37280 1.000 20.53789 H ? A ? 244 HA 1
   ATOM 5205 HB2 . SER A 372 ? 31.91885 -30.72566 10.57414 1.000 24.74811 H ? A ? 244 HB2 1
   ATOM 5206 HB3 . SER A 372 ? 33.26416 -29.89522 10.73511 1.000 24.74811 H ? A ? 244 HB3 1
   ATOM 5207 HG . SER A 372 ? 31.16004 -28.90307 9.52924 1.000 28.77719 H ? A ? 244 HG 1
   ATOM 5208 N . TYR A 373 ? 35.01388 -31.46338 9.29853 1.000 17.26823 N ? A ? 245 N 1
   ATOM 5209 CA . TYR A 373 ? 35.92860 -32.55442 9.55258 1.000 18.09135 C ? A ? 245 CA 1
   ATOM 5210 C . TYR A 373 ? 36.24060 -32.54848 11.05193 1.000 18.05469 C ? A ? 245 C 1
   ATOM 5211 O . TYR A 373 ? 36.42555 -31.46833 11.62759 1.000 17.51064 O ? A ? 245 O 1
   ATOM 5212 CB . TYR A 373 ? 37.23810 -32.39538 8.73748 1.000 17.89133 C ? A ? 245 CB 1
   ATOM 5213 CG . TYR A 373 ? 38.04436 -33.66689 8.79679 1.000 17.13780 C ? A ? 245 CG 1
   ATOM 5214 CD1 . TYR A 373 ? 37.71033 -34.74115 7.99050 1.000 18.84772 C ? A ? 245 CD1 1
   ATOM 5215 CD2 . TYR A 373 ? 39.04940 -33.83257 9.71401 1.000 17.16643 C ? A ? 245 CD2 1
   ATOM 5216 CE1 . TYR A 373 ? 38.39646 -35.91302 8.02998 1.000 20.23147 C ? A ? 245 CE1 1
   ATOM 5217 CE2 . TYR A 373 ? 39.73994 -35.03864 9.82254 1.000 17.44425 C ? A ? 245 CE2 1
   ATOM 5218 CZ . TYR A 373 ? 39.40566 -36.06753 8.94879 1.000 20.11803 C ? A ? 245 CZ 1
   ATOM 5219 OH . TYR A 373 ? 40.07070 -37.27700 9.01752 1.000 25.82460 O ? A ? 245 OH 1
   ATOM 5220 H . TYR A 373 ? 35.35128 -30.68410 9.43449 1.000 20.72300 H ? A ? 245 H 1
   ATOM 5221 HA . TYR A 373 ? 35.54424 -33.40634 9.29298 1.000 21.71073 H ? A ? 245 HA 1
   ATOM 5222 HB2 . TYR A 373 ? 37.02379 -32.20569 7.81067 1.000 21.47071 H ? A ? 245 HB2 1
   ATOM 5223 HB3 . TYR A 373 ? 37.76789 -31.67326 9.10999 1.000 21.47071 H ? A ? 245 HB3 1
   ATOM 5224 HD1 . TYR A 373 ? 36.99385 -34.65816 7.40341 1.000 22.61837 H ? A ? 245 HD1 1
   ATOM 5225 HD2 . TYR A 373 ? 39.27514 -33.12617 10.27520 1.000 20.60083 H ? A ? 245 HD2 1
   ATOM 5226 HE1 . TYR A 373 ? 38.18544 -36.60210 7.44216 1.000 24.27888 H ? A ? 245 HE1 1
   ATOM 5227 HE2 . TYR A 373 ? 40.40589 -35.15205 10.46171 1.000 20.93421 H ? A ? 245 HE2 1
   ATOM 5228 HH . TYR A 373 ? 39.51707 -37.90818 9.04403 1.000 30.99064 H ? A ? 245 HH 1
   ATOM 5229 N . PRO A 374 ? 36.32228 -33.69903 11.70462 1.000 17.93200 N ? A ? 246 N 1
   ATOM 5230 CA . PRO A 374 ? 36.33173 -33.67984 13.18081 1.000 16.78050 C ? A ? 246 CA 1
   ATOM 5231 C . PRO A 374 ? 37.61553 -33.21018 13.81343 1.000 17.75012 C ? A ? 246 C 1
   ATOM 5232 O . PRO A 374 ? 37.55055 -32.68518 14.92054 1.000 18.55233 O ? A ? 246 O 1
   ATOM 5233 CB . PRO A 374 ? 36.02741 -35.13881 13.55492 1.000 18.81438 C ? A ? 246 CB 1
   ATOM 5234 CG . PRO A 374 ? 36.46640 -35.90485 12.36374 1.000 17.77953 C ? A ? 246 CG 1
   ATOM 5235 CD . PRO A 374 ? 36.04253 -35.03008 11.18352 1.000 19.09153 C ? A ? 246 CD 1
   ATOM 5236 HA . PRO A 374 ? 35.61628 -33.09901 13.48357 1.000 20.13772 H ? A ? 246 HA 1
   ATOM 5237 HB2 . PRO A 374 ? 36.53097 -35.39504 14.34339 1.000 22.57837 H ? A ? 246 HB2 1
   ATOM 5238 HB3 . PRO A 374 ? 35.07773 -35.25271 13.71628 1.000 22.57837 H ? A ? 246 HB3 1
   ATOM 5239 HG2 . PRO A 374 ? 37.42844 -36.02767 12.38087 1.000 21.33655 H ? A ? 246 HG2 1
   ATOM 5240 HG3 . PRO A 374 ? 36.02231 -36.76684 12.33802 1.000 21.33655 H ? A ? 246 HG3 1
   ATOM 5241 HD2 . PRO A 374 ? 36.57401 -35.21952 10.39450 1.000 22.91096 H ? A ? 246 HD2 1
   ATOM 5242 HD3 . PRO A 374 ? 35.09991 -35.14003 10.98283 1.000 22.91096 H ? A ? 246 HD3 1
   ATOM 5243 N . ILE A 375 ? 38.76930 -33.45401 13.20515 1.000 16.73228 N ? A ? 247 N 1
   ATOM 5244 CA . ILE A 375 ? 40.05672 -33.37760 13.89606 1.000 15.54419 C ? A ? 247 CA 1
   ATOM 5245 C . ILE A 375 ? 40.87898 -32.32504 13.18305 1.000 16.92088 C ? A ? 247 C 1
   ATOM 5246 O . ILE A 375 ? 41.63347 -32.62330 12.25755 1.000 16.63475 O ? A ? 247 O 1
   ATOM 5247 CB . ILE A 375 ? 40.79010 -34.71413 13.93755 1.000 18.44758 C ? A ? 247 CB 1
   ATOM 5248 CG1 . ILE A 375 ? 39.91117 -35.83279 14.51603 1.000 21.35023 C ? A ? 247 CG1 1
   ATOM 5249 CG2 . ILE A 375 ? 42.09043 -34.60931 14.71623 1.000 18.82528 C ? A ? 247 CG2 1
   ATOM 5250 CD1 . ILE A 375 ? 39.63081 -35.66706 15.84981 1.000 25.02699 C ? A ? 247 CD1 1
   ATOM 5251 H . ILE A 375 ? 38.83651 -33.67028 12.37551 1.000 20.07985 H ? A ? 247 H 1
   ATOM 5252 HA . ILE A 375 ? 39.90080 -33.08410 14.80735 1.000 18.65415 H ? A ? 247 HA 1
   ATOM 5253 HB . ILE A 375 ? 40.99802 -34.94315 13.01819 1.000 22.13822 H ? A ? 247 HB 1
   ATOM 5254 HG12 . ILE A 375 ? 39.06937 -35.85125 14.03444 1.000 25.62139 H ? A ? 247 HG12 1
   ATOM 5255 HG13 . ILE A 375 ? 40.37200 -36.67988 14.41122 1.000 25.62139 H ? A ? 247 HG13 1
   ATOM 5256 HG21 . ILE A 375 ? 42.47242 -35.49558 14.81379 1.000 22.59145 H ? A ? 247 HG21 1
   ATOM 5257 HG22 . ILE A 375 ? 42.70408 -34.03625 14.23050 1.000 22.59145 H ? A ? 247 HG22 1
   ATOM 5258 HG23 . ILE A 375 ? 41.90565 -34.23074 15.58998 1.000 22.59145 H ? A ? 247 HG23 1
   ATOM 5259 HD11 . ILE A 375 ? 38.99056 -36.34211 16.12419 1.000 30.03351 H ? A ? 247 HD11 1
   ATOM 5260 HD12 . ILE A 375 ? 40.45081 -35.76248 16.35911 1.000 30.03351 H ? A ? 247 HD12 1
   ATOM 5261 HD13 . ILE A 375 ? 39.25760 -34.78223 15.98649 1.000 30.03351 H ? A ? 247 HD13 1
   ATOM 5262 N . CYS A 376 ? 40.75499 -31.09084 13.65501 1.000 16.49844 N ? A ? 248 N 1
   ATOM 5263 CA . CYS A 376 ? 41.34481 -29.93039 13.02324 1.000 16.53063 C ? A ? 248 CA 1
   ATOM 5264 C . CYS A 376 ? 41.93955 -29.00334 14.07090 1.000 15.85071 C ? A ? 248 C 1
   ATOM 5265 O . CYS A 376 ? 41.60561 -29.06803 15.24903 1.000 16.74323 O ? A ? 248 O 1
   ATOM 5266 CB . CYS A 376 ? 40.32153 -29.14310 12.22622 1.000 14.59123 C ? A ? 248 CB 1
   ATOM 5267 SG . CYS A 376 ? 39.44229 -30.15041 11.01190 1.000 18.17552 S ? A ? 248 SG 1
   ATOM 5268 H . CYS A 376 ? 40.31556 -30.89727 14.36848 1.000 19.79924 H ? A ? 248 H 1
   ATOM 5269 HA . CYS A 376 ? 42.05191 -30.24799 12.44011 1.000 19.83787 H ? A ? 248 HA 1
   ATOM 5270 HB2 . CYS A 376 ? 39.66618 -28.77094 12.83688 1.000 17.51059 H ? A ? 248 HB2 1
   ATOM 5271 HB3 . CYS A 376 ? 40.77488 -28.42941 11.75081 1.000 17.51059 H ? A ? 248 HB3 1
   ATOM 5272 HG . CYS A 376 ? 38.87616 -31.04253 11.58076 1.000 21.81174 H ? A ? 248 HG 1
   ATOM 5273 N . SER A 377 ? 42.76871 -28.06102 13.60352 1.000 16.19358 N ? A ? 249 N 1
   ATOM 5274 CA . SER A 377 ? 43.42192 -27.09765 14.49608 1.000 15.61615 C ? A ? 249 CA 1
   ATOM 5275 C . SER A 377 ? 42.41920 -26.10692 15.08477 1.000 16.17254 C ? A ? 249 C 1
   ATOM 5276 O . SER A 377 ? 41.74016 -25.37547 14.33294 1.000 18.33471 O ? A ? 249 O 1
   ATOM 5277 CB . SER A 377 ? 44.47790 -26.32789 13.70987 1.000 16.97974 C ? A ? 249 CB 1
   ATOM 5278 OG . SER A 377 ? 44.91513 -25.22295 14.45477 1.000 18.20764 O ? A ? 249 OG 1
   ATOM 5279 H . SER A 377 ? 42.96946 -27.95854 12.77359 1.000 19.43341 H ? A ? 249 H 1
   ATOM 5280 HA . SER A 377 ? 43.82917 -27.57997 15.23257 1.000 18.74050 H ? A ? 249 HA 1
   ATOM 5281 HB2 . SER A 377 ? 45.23183 -26.91144 13.53107 1.000 20.37680 H ? A ? 249 HB2 1
   ATOM 5282 HB3 . SER A 377 ? 44.09259 -26.01848 12.87519 1.000 20.37680 H ? A ? 249 HB3 1
   ATOM 5283 HG . SER A 377 ? 45.23698 -25.47933 15.18708 1.000 21.85029 H ? A ? 249 HG 1
   ATOM 5284 N . PRO A 378 ? 42.36093 -25.98154 16.41421 1.000 16.82883 N ? A ? 250 N 1
   ATOM 5285 CA . PRO A 378 ? 41.52044 -24.94592 17.01454 1.000 20.80328 C ? A ? 250 CA 1
   ATOM 5286 C . PRO A 378 ? 41.96621 -23.52638 16.68547 1.000 19.23909 C ? A ? 250 C 1
   ATOM 5287 O . PRO A 378 ? 41.16267 -22.60368 16.81953 1.000 24.72862 O ? A ? 250 O 1
   ATOM 5288 CB . PRO A 378 ? 41.66784 -25.23748 18.51659 1.000 20.40485 C ? A ? 250 CB 1
   ATOM 5289 CG . PRO A 378 ? 42.05643 -26.70898 18.59269 1.000 20.12193 C ? A ? 250 CG 1
   ATOM 5290 CD . PRO A 378 ? 42.95843 -26.86271 17.44046 1.000 17.48468 C ? A ? 250 CD 1
   ATOM 5291 HA . PRO A 378 ? 40.59627 -25.05640 16.74142 1.000 24.96505 H ? A ? 250 HA 1
   ATOM 5292 HB2 . PRO A 378 ? 42.36080 -24.67484 18.89625 1.000 24.48693 H ? A ? 250 HB2 1
   ATOM 5293 HB3 . PRO A 378 ? 40.82500 -25.07664 18.96897 1.000 24.48693 H ? A ? 250 HB3 1
   ATOM 5294 HG2 . PRO A 378 ? 42.51172 -26.89791 19.42811 1.000 24.14743 H ? A ? 250 HG2 1
   ATOM 5295 HG3 . PRO A 378 ? 41.27184 -27.27295 18.50754 1.000 24.14743 H ? A ? 250 HG3 1
   ATOM 5296 HD2 . PRO A 378 ? 43.85607 -26.57120 17.66444 1.000 20.98273 H ? A ? 250 HD2 1
   ATOM 5297 HD3 . PRO A 378 ? 42.97489 -27.78368 17.13640 1.000 20.98273 H ? A ? 250 HD3 1
   ATOM 5298 N . THR A 379 ? 43.21690 -23.32888 16.29406 1.000 19.51974 N ? A ? 251 N 1
   ATOM 5299 CA . THR A 379 ? 43.76135 -22.00447 16.01067 1.000 19.70516 C ? A ? 251 CA 1
   ATOM 5300 C . THR A 379 ? 43.58385 -21.61696 14.56048 1.000 22.22754 C ? A ? 251 C 1
   ATOM 5301 O . THR A 379 ? 43.12413 -20.50499 14.26488 1.000 25.38609 O ? A ? 251 O 1
   ATOM 5302 CB . THR A 379 ? 45.24260 -21.99130 16.41478 1.000 21.30925 C ? A ? 251 CB 1
   ATOM 5303 OG1 . THR A 379 ? 45.29556 -22.24818 17.81662 1.000 23.52548 O ? A ? 251 OG1 1
   ATOM 5304 CG2 . THR A 379 ? 45.87064 -20.66763 16.10898 1.000 25.52373 C ? A ? 251 CG2 1
   ATOM 5305 H . THR A 379 ? 43.78823 -23.96170 16.18122 1.000 23.42480 H ? A ? 251 H 1
   ATOM 5306 HA . THR A 379 ? 43.29549 -21.33434 16.53487 1.000 23.64731 H ? A ? 251 HA 1
   ATOM 5307 HB . THR A 379 ? 45.74528 -22.65907 15.92255 1.000 25.57221 H ? A ? 251 HB 1
   ATOM 5308 HG1 . THR A 379 ? 46.06992 -22.48914 18.03548 1.000 28.23169 H ? A ? 251 HG1 1
   ATOM 5309 HG21 . THR A 379 ? 46.72891 -20.59661 16.55534 1.000 30.62959 H ? A ? 251 HG21 1
   ATOM 5310 HG22 . THR A 379 ? 46.00477 -20.57710 15.15257 1.000 30.62959 H ? A ? 251 HG22 1
   ATOM 5311 HG23 . THR A 379 ? 45.29589 -19.94895 16.41568 1.000 30.62959 H ? A ? 251 HG23 1
   ATOM 5312 N . SER A 380 ? 43.94310 -22.50431 13.63154 1.000 19.04976 N ? A ? 252 N 1
   ATOM 5313 CA . SER A 380 ? 43.95569 -22.14827 12.21773 1.000 20.05065 C ? A ? 252 CA 1
   ATOM 5314 C . SER A 380 ? 42.78698 -22.71411 11.43690 1.000 22.04110 C ? A ? 252 C 1
   ATOM 5315 O . SER A 380 ? 42.55819 -22.26991 10.30548 1.000 21.61479 O ? A ? 252 O 1
   ATOM 5316 CB . SER A 380 ? 45.22355 -22.64360 11.53139 1.000 22.85670 C ? A ? 252 CB 1
   ATOM 5317 OG . SER A 380 ? 45.19003 -24.04257 11.43111 1.000 19.78021 O ? A ? 252 OG 1
   ATOM 5318 H . SER A 380 ? 44.18199 -23.31378 13.79677 1.000 22.86083 H ? A ? 252 H 1
   ATOM 5319 HA . SER A 380 ? 43.93421 -21.17958 12.17227 1.000 24.06190 H ? A ? 252 HA 1
   ATOM 5320 HB2 . SER A 380 ? 45.27752 -22.25974 10.64221 1.000 27.42915 H ? A ? 252 HB2 1
   ATOM 5321 HB3 . SER A 380 ? 45.99591 -22.37820 12.05476 1.000 27.42915 H ? A ? 252 HB3 1
   ATOM 5322 HG . SER A 380 ? 45.87370 -24.31819 11.02833 1.000 23.73736 H ? A ? 252 HG 1
   ATOM 5323 N . GLY A 381 ? 42.10792 -23.72707 11.98651 1.000 18.28745 N ? A ? 253 N 1
   ATOM 5324 CA . GLY A 381 ? 41.09115 -24.46967 11.27341 1.000 17.36462 C ? A ? 253 CA 1
   ATOM 5325 C . GLY A 381 ? 41.59224 -25.57764 10.39937 1.000 16.90791 C ? A ? 253 C 1
   ATOM 5326 O . GLY A 381 ? 40.77572 -26.38160 9.92240 1.000 18.04813 O ? A ? 253 O 1
   ATOM 5327 H . GLY A 381 ? 42.22854 -24.00242 12.79226 1.000 21.94605 H ? A ? 253 H 1
   ATOM 5328 HA2 . GLY A 381 ? 40.48402 -24.85995 11.92146 1.000 20.83866 H ? A ? 253 HA2 1
   ATOM 5329 HA3 . GLY A 381 ? 40.59800 -23.85286 10.71017 1.000 20.83866 H ? A ? 253 HA3 1
   ATOM 5330 N . ALA A 382 ? 42.89917 -25.65266 10.17363 1.000 16.61991 N ? A ? 254 N 1
   ATOM 5331 CA . ALA A 382 ? 43.49960 -26.63717 9.28508 1.000 17.03767 C ? A ? 254 CA 1
   ATOM 5332 C . ALA A 382 ? 43.16983 -28.05199 9.73136 1.000 18.91090 C ? A ? 254 C 1
   ATOM 5333 O . ALA A 382 ? 43.10190 -28.36369 10.91466 1.000 18.43256 O ? A ? 254 O 1
   ATOM 5334 CB . ALA A 382 ? 44.99339 -26.47323 9.27795 1.000 20.30888 C ? A ? 254 CB 1
   ATOM 5335 H . ALA A 382 ? 43.47793 -25.12853 10.53408 1.000 19.94501 H ? A ? 254 H 1
   ATOM 5336 HA . ALA A 382 ? 43.15125 -26.50460 8.38955 1.000 20.44632 H ? A ? 254 HA 1
   ATOM 5337 HB1 . ALA A 382 ? 45.37797 -27.10970 8.65513 1.000 24.37178 H ? A ? 254 HB1 1
   ATOM 5338 HB2 . ALA A 382 ? 45.21051 -25.56874 9.00288 1.000 24.37178 H ? A ? 254 HB2 1
   ATOM 5339 HB3 . ALA A 382 ? 45.33343 -26.63789 10.17135 1.000 24.37178 H ? A ? 254 HB3 1
   ATOM 5340 N . ILE A 383 ? 43.00260 -28.93855 8.75897 1.000 18.25450 N ? A ? 255 N 1
   ATOM 5341 CA . ILE A 383 ? 42.85926 -30.34373 9.07499 1.000 17.96908 C ? A ? 255 CA 1
   ATOM 5342 C . ILE A 383 ? 44.14861 -30.82415 9.71771 1.000 18.10798 C ? A ? 255 C 1
   ATOM 5343 O . ILE A 383 ? 45.23471 -30.27952 9.48243 1.000 19.23647 O ? A ? 255 O 1
   ATOM 5344 CB . ILE A 383 ? 42.53589 -31.11583 7.78472 1.000 17.50255 C ? A ? 255 CB 1
   ATOM 5345 CG1 . ILE A 383 ? 41.88541 -32.43424 8.11584 1.000 19.33401 C ? A ? 255 CG1 1
   ATOM 5346 CG2 . ILE A 383 ? 43.75244 -31.35659 6.95211 1.000 21.15638 C ? A ? 255 CG2 1
   ATOM 5347 CD1 . ILE A 383 ? 41.17687 -33.07435 6.83571 1.000 19.86516 C ? A ? 255 CD1 1
   ATOM 5348 H . ILE A 383 ? 42.96944 -28.75177 7.92015 1.000 21.90651 H ? A ? 255 H 1
   ATOM 5349 HA . ILE A 383 ? 42.13796 -30.49350 9.70601 1.000 21.56401 H ? A ? 255 HA 1
   ATOM 5350 HB . ILE A 383 ? 41.92478 -30.56450 7.27142 1.000 21.00417 H ? A ? 255 HB 1
   ATOM 5351 HG12 . ILE A 383 ? 42.56052 -33.05408 8.43352 1.000 23.20193 H ? A ? 255 HG12 1
   ATOM 5352 HG13 . ILE A 383 ? 41.21259 -32.29677 8.80090 1.000 23.20193 H ? A ? 255 HG13 1
   ATOM 5353 HG21 . ILE A 383 ? 43.49116 -31.80820 6.13438 1.000 25.38877 H ? A ? 255 HG21 1
   ATOM 5354 HG22 . ILE A 383 ? 44.16503 -30.50425 6.74193 1.000 25.38877 H ? A ? 255 HG22 1
   ATOM 5355 HG23 . ILE A 383 ? 44.37274 -31.91004 7.45194 1.000 25.38877 H ? A ? 255 HG23 1
   ATOM 5356 HD11 . ILE A 383 ? 40.77688 -33.92162 7.08679 1.000 23.83931 H ? A ? 255 HD11 1
   ATOM 5357 HD12 . ILE A 383 ? 40.49140 -32.46645 6.51716 1.000 23.83931 H ? A ? 255 HD12 1
   ATOM 5358 HD13 . ILE A 383 ? 41.84202 -33.21472 6.14377 1.000 23.83931 H ? A ? 255 HD13 1
   ATOM 5359 N . ALA A 384 ? 44.04572 -31.82864 10.57209 1.000 16.96573 N ? A ? 256 N 1
   ATOM 5360 CA . ALA A 384 ? 45.23049 -32.47559 11.11007 1.000 17.66915 C ? A ? 256 CA 1
   ATOM 5361 C . ALA A 384 ? 45.41164 -33.83600 10.44293 1.000 18.16122 C ? A ? 256 C 1
   ATOM 5362 O . ALA A 384 ? 44.99426 -34.87745 10.99485 1.000 19.03423 O ? A ? 256 O 1
   ATOM 5363 CB . ALA A 384 ? 45.09716 -32.63463 12.59760 1.000 18.81692 C ? A ? 256 CB 1
   ATOM 5364 H . ALA A 384 ? 43.30097 -32.15276 10.85476 1.000 20.35999 H ? A ? 256 H 1
   ATOM 5365 HA . ALA A 384 ? 46.00115 -31.92612 10.89779 1.000 21.20410 H ? A ? 256 HA 1
   ATOM 5366 HB1 . ALA A 384 ? 45.85984 -33.13227 12.93162 1.000 22.58142 H ? A ? 256 HB1 1
   ATOM 5367 HB2 . ALA A 384 ? 45.06997 -31.75612 13.00795 1.000 22.58142 H ? A ? 256 HB2 1
   ATOM 5368 HB3 . ALA A 384 ? 44.27756 -33.11582 12.79155 1.000 22.58142 H ? A ? 256 HB3 1
   ATOM 5369 N . LEU A 385 ? 46.02963 -33.83899 9.24917 1.000 17.37325 N ? A ? 257 N 1
   ATOM 5370 CA . LEU A 385 ? 46.37913 -35.11989 8.61497 1.000 17.64997 C ? A ? 257 CA 1
   ATOM 5371 C . LEU A 385 ? 47.29601 -35.95125 9.51930 1.000 17.58060 C ? A ? 257 C 1
   ATOM 5372 O . LEU A 385 ? 47.27521 -37.17958 9.46926 1.000 18.14518 O ? A ? 257 O 1
   ATOM 5373 CB . LEU A 385 ? 47.02907 -34.91946 7.23271 1.000 18.95050 C ? A ? 257 CB 1
   ATOM 5374 CG . LEU A 385 ? 46.14317 -34.20459 6.22792 1.000 18.35239 C ? A ? 257 CG 1
   ATOM 5375 CD1 . LEU A 385 ? 46.93404 -34.09937 4.93126 1.000 22.38949 C ? A ? 257 CD1 1
   ATOM 5376 CD2 . LEU A 385 ? 44.85432 -34.93561 5.99042 1.000 20.28373 C ? A ? 257 CD2 1
   ATOM 5377 H . LEU A 385 ? 46.24954 -33.13813 8.80192 1.000 20.84902 H ? A ? 257 H 1
   ATOM 5378 HA . LEU A 385 ? 45.55599 -35.61020 8.46351 1.000 21.18108 H ? A ? 257 HA 1
   ATOM 5379 HB2 . LEU A 385 ? 47.83545 -34.39179 7.34323 1.000 22.74172 H ? A ? 257 HB2 1
   ATOM 5380 HB3 . LEU A 385 ? 47.24975 -35.78958 6.86515 1.000 22.74172 H ? A ? 257 HB3 1
   ATOM 5381 HG . LEU A 385 ? 45.89791 -33.32792 6.56289 1.000 22.02399 H ? A ? 257 HG 1
   ATOM 5382 HD11 . LEU A 385 ? 46.39068 -33.64935 4.26557 1.000 26.86850 H ? A ? 257 HD11 1
   ATOM 5383 HD12 . LEU A 385 ? 47.74388 -33.59139 5.09564 1.000 26.86850 H ? A ? 257 HD12 1
   ATOM 5384 HD13 . LEU A 385 ? 47.15971 -34.99189 4.62569 1.000 26.86850 H ? A ? 257 HD13 1
   ATOM 5385 HD21 . LEU A 385 ? 44.40152 -34.53853 5.23003 1.000 24.34159 H ? A ? 257 HD21 1
   ATOM 5386 HD22 . LEU A 385 ? 45.04909 -35.86843 5.80928 1.000 24.34159 H ? A ? 257 HD22 1
   ATOM 5387 HD23 . LEU A 385 ? 44.29866 -34.86139 6.78202 1.000 24.34159 H ? A ? 257 HD23 1
   ATOM 5388 N . ILE A 386 ? 48.06841 -35.29849 10.38304 1.000 16.22497 N ? A ? 258 N 1
   ATOM 5389 CA . ILE A 386 ? 48.95953 -35.99429 11.29671 1.000 16.90342 C ? A ? 258 CA 1
   ATOM 5390 C . ILE A 386 ? 48.16370 -36.87248 12.24709 1.000 17.29428 C ? A ? 258 C 1
   ATOM 5391 O . ILE A 386 ? 48.67726 -37.90687 12.71264 1.000 18.51375 O ? A ? 258 O 1
   ATOM 5392 CB . ILE A 386 ? 49.84578 -34.94285 11.98951 1.000 16.31625 C ? A ? 258 CB 1
   ATOM 5393 CG1 . ILE A 386 ? 51.01687 -35.58599 12.68819 1.000 17.13411 C ? A ? 258 CG1 1
   ATOM 5394 CG2 . ILE A 386 ? 49.06547 -34.08095 12.98186 1.000 17.27033 C ? A ? 258 CG2 1
   ATOM 5395 CD1 . ILE A 386 ? 52.15888 -34.67280 12.94245 1.000 17.88063 C ? A ? 258 CD1 1
   ATOM 5396 H . ILE A 386 ? 48.09426 -34.44229 10.45962 1.000 19.47108 H ? A ? 258 H 1
   ATOM 5397 HA . ILE A 386 ? 49.54875 -36.60170 10.82260 1.000 20.28522 H ? A ? 258 HA 1
   ATOM 5398 HB . ILE A 386 ? 50.17391 -34.36513 11.28277 1.000 19.58062 H ? A ? 258 HB 1
   ATOM 5399 HG12 . ILE A 386 ? 50.71665 -35.92540 13.54584 1.000 20.56204 H ? A ? 258 HG12 1
   ATOM 5400 HG13 . ILE A 386 ? 51.34218 -36.31569 12.13808 1.000 20.56204 H ? A ? 258 HG13 1
   ATOM 5401 HG21 . ILE A 386 ? 49.62475 -33.34081 13.26524 1.000 20.72551 H ? A ? 258 HG21 1
   ATOM 5402 HG22 . ILE A 386 ? 48.26627 -33.74420 12.54739 1.000 20.72551 H ? A ? 258 HG22 1
   ATOM 5403 HG23 . ILE A 386 ? 48.82177 -34.62364 13.74802 1.000 20.72551 H ? A ? 258 HG23 1
   ATOM 5404 HD11 . ILE A 386 ? 52.85527 -35.16046 13.40949 1.000 21.45787 H ? A ? 258 HD11 1
   ATOM 5405 HD12 . ILE A 386 ? 52.49640 -34.34540 12.09405 1.000 21.45787 H ? A ? 258 HD12 1
   ATOM 5406 HD13 . ILE A 386 ? 51.85396 -33.92960 13.48613 1.000 21.45787 H ? A ? 258 HD13 1
   ATOM 5407 N . ALA A 387 ? 46.89331 -36.51453 12.49648 1.000 17.19689 N ? A ? 259 N 1
   ATOM 5408 CA . ALA A 387 ? 46.03010 -37.28806 13.35987 1.000 16.79882 C ? A ? 259 CA 1
   ATOM 5409 C . ALA A 387 ? 45.32671 -38.42961 12.64261 1.000 18.43020 C ? A ? 259 C 1
   ATOM 5410 O . ALA A 387 ? 44.51257 -39.12098 13.26457 1.000 20.84631 O ? A ? 259 O 1
   ATOM 5411 CB . ALA A 387 ? 44.98269 -36.40006 14.03529 1.000 20.81603 C ? A ? 259 CB 1
   ATOM 5412 H . ALA A 387 ? 46.51679 -35.81562 12.16580 1.000 20.63738 H ? A ? 259 H 1
   ATOM 5413 HA . ALA A 387 ? 46.59050 -37.66654 14.05528 1.000 20.15969 H ? A ? 259 HA 1
   ATOM 5414 HB1 . ALA A 387 ? 44.43419 -36.94695 14.61921 1.000 24.98034 H ? A ? 259 HB1 1
   ATOM 5415 HB2 . ALA A 387 ? 45.43520 -35.71528 14.55222 1.000 24.98034 H ? A ? 259 HB2 1
   ATOM 5416 HB3 . ALA A 387 ? 44.43024 -35.98821 13.35260 1.000 24.98034 H ? A ? 259 HB3 1
   ATOM 5417 N . ASP A 388 ? 45.69159 -38.71304 11.40203 1.000 19.06334 N ? A ? 260 N 1
   ATOM 5418 CA . ASP A 388 ? 45.25928 -39.95477 10.77960 1.000 17.81496 C ? A ? 260 CA 1
   ATOM 5419 C . ASP A 388 ? 45.88020 -41.14833 11.51434 1.000 18.58768 C ? A ? 260 C 1
   ATOM 5420 O . ASP A 388 ? 45.52596 -42.29051 11.25701 1.000 19.23637 O ? A ? 260 O 1
   ATOM 5421 CB . ASP A 388 ? 45.61780 -39.93409 9.30797 1.000 17.82634 C ? A ? 260 CB 1
   ATOM 5422 CG . ASP A 388 ? 44.67605 -39.04918 8.49542 1.000 27.89500 C ? A ? 260 CG 1
   ATOM 5423 OD1 . ASP A 388 ? 43.64244 -38.63009 9.04935 1.000 30.56345 O ? A ? 260 OD1 1
   ATOM 5424 OD2 . ASP A 388 ? 44.99042 -38.79562 7.33673 1.000 28.19346 O ? A ? 260 OD2 1
   ATOM 5425 H . ASP A 388 ? 46.18224 -38.21077 10.90546 1.000 22.87712 H ? A ? 260 H 1
   ATOM 5426 HA . ASP A 388 ? 44.29507 -40.05660 10.80846 1.000 21.37906 H ? A ? 260 HA 1
   ATOM 5427 HB2 . ASP A 388 ? 46.51902 -39.59040 9.20507 1.000 21.39272 H ? A ? 260 HB2 1
   ATOM 5428 HB3 . ASP A 388 ? 45.56437 -40.83600 8.95499 1.000 21.39272 H ? A ? 260 HB3 1
   ATOM 5429 N . SER A 389 ? 46.80605 -40.90738 12.46006 1.000 16.84099 N ? A ? 261 N 1
   ATOM 5430 CA . SER A 389 ? 47.23148 -41.92644 13.41172 1.000 17.48321 C ? A ? 261 CA 1
   ATOM 5431 C . SER A 389 ? 46.05563 -42.58330 14.12928 1.000 16.87280 C ? A ? 261 C 1
   ATOM 5432 O . SER A 389 ? 46.20617 -43.70103 14.62341 1.000 16.99703 O ? A ? 261 O 1
   ATOM 5433 CB . SER A 389 ? 48.15882 -41.30445 14.46679 1.000 16.53321 C ? A ? 261 CB 1
   ATOM 5434 OG . SER A 389 ? 47.44274 -40.24745 15.07584 1.000 19.29291 O ? A ? 261 OG 1
   ATOM 5435 H . SER A 389 ? 47.20256 -40.15169 12.56644 1.000 20.21030 H ? A ? 261 H 1
   ATOM 5436 HA . SER A 389 ? 47.71798 -42.60893 12.92343 1.000 20.98097 H ? A ? 261 HA 1
   ATOM 5437 HB2 . SER A 389 ? 48.39640 -41.96947 15.13177 1.000 19.84097 H ? A ? 261 HB2 1
   ATOM 5438 HB3 . SER A 389 ? 48.95957 -40.95972 14.04151 1.000 19.84097 H ? A ? 261 HB3 1
   ATOM 5439 HG . SER A 389 ? 47.95711 -39.79416 15.56117 1.000 23.15261 H ? A ? 261 HG 1
   ATOM 5440 N A ARG A 390 ? 44.87036 -41.94666 14.16950 0.484 18.61571 N ? A ? 262 N 1
   ATOM 5441 CA A ARG A 390 ? 43.73260 -42.60588 14.81576 0.484 16.63123 C ? A ? 262 CA 1
   ATOM 5442 C A ARG A 390 ? 43.32556 -43.86921 14.06395 0.484 21.14914 C ? A ? 262 C 1
   ATOM 5443 O A ARG A 390 ? 42.72132 -44.76389 14.65136 0.484 23.39218 O ? A ? 262 O 1
   ATOM 5444 CB A ARG A 390 ? 42.55388 -41.65166 14.97723 0.484 20.86667 C ? A ? 262 CB 1
   ATOM 5445 CG A ARG A 390 ? 41.71388 -41.37366 13.76931 0.484 22.64678 C ? A ? 262 CG 1
   ATOM 5446 CD A ARG A 390 ? 40.56469 -40.43933 14.15009 0.484 23.33123 C ? A ? 262 CD 1
   ATOM 5447 NE A ARG A 390 ? 39.93882 -39.84822 12.97890 0.484 21.64666 N ? A ? 262 NE 1
   ATOM 5448 CZ A ARG A 390 ? 38.85396 -40.30912 12.37444 0.484 21.88074 C ? A ? 262 CZ 1
   ATOM 5449 NH1 A ARG A 390 ? 38.17718 -41.36112 12.83070 0.484 17.24072 N ? A ? 262 NH1 1
   ATOM 5450 NH2 A ARG A 390 ? 38.45089 -39.71952 11.25168 0.484 29.60620 N ? A ? 262 NH2 1
   ATOM 5451 H A ARG A 390 ? 44.71093 -41.16718 13.84303 0.484 22.33996 H ? A ? 262 H 1
   ATOM 5452 HA A ARG A 390 ? 43.98540 -42.86034 15.71701 0.484 19.95859 H ? A ? 262 HA 1
   ATOM 5453 HB2 A ARG A 390 ? 41.96169 -42.02307 15.64974 0.484 25.04112 H ? A ? 262 HB2 1
   ATOM 5454 HB3 A ARG A 390 ? 42.90263 -40.79775 15.27741 0.484 25.04112 H ? A ? 262 HB3 1
   ATOM 5455 HG2 A ARG A 390 ? 42.25249 -40.94516 13.08579 0.484 27.17725 H ? A ? 262 HG2 1
   ATOM 5456 HG3 A ARG A 390 ? 41.34350 -42.20283 13.42845 0.484 27.17725 H ? A ? 262 HG3 1
   ATOM 5457 HD2 A ARG A 390 ? 39.89058 -40.94190 14.63371 0.484 27.99859 H ? A ? 262 HD2 1
   ATOM 5458 HD3 A ARG A 390 ? 40.90648 -39.72204 14.70649 0.484 27.99859 H ? A ? 262 HD3 1
   ATOM 5459 HE A ARG A 390 ? 40.30274 -39.14114 12.65148 0.484 25.97711 H ? A ? 262 HE 1
   ATOM 5460 HH11 A ARG A 390 ? 38.44088 -41.76662 13.54179 0.484 20.68997 H ? A ? 262 HH11 1
   ATOM 5461 HH12 A ARG A 390 ? 37.47636 -41.63510 12.41431 0.484 20.68997 H ? A ? 262 HH12 1
   ATOM 5462 HH21 A ARG A 390 ? 38.89238 -39.05376 10.93317 0.484 35.52855 H ? A ? 262 HH21 1
   ATOM 5463 HH22 A ARG A 390 ? 37.74890 -40.00423 10.84456 0.484 35.52855 H ? A ? 262 HH22 1
   ATOM 5464 N B ARG A 390 ? 44.87838 -41.94956 14.16454 0.516 18.62196 N ? A ? 262 N 1
   ATOM 5465 CA B ARG A 390 ? 43.76753 -42.61772 14.83516 0.516 16.99879 C ? A ? 262 CA 1
   ATOM 5466 C B ARG A 390 ? 43.25500 -43.81387 14.04706 0.516 21.11111 C ? A ? 262 C 1
   ATOM 5467 O B ARG A 390 ? 42.43769 -44.56690 14.57815 0.516 23.47478 O ? A ? 262 O 1
   ATOM 5468 CB B ARG A 390 ? 42.62298 -41.66686 15.10368 0.516 20.76142 C ? A ? 262 CB 1
   ATOM 5469 CG B ARG A 390 ? 41.86995 -41.25199 13.89721 0.516 21.82358 C ? A ? 262 CG 1
   ATOM 5470 CD B ARG A 390 ? 40.93700 -40.15420 14.29770 0.516 20.82149 C ? A ? 262 CD 1
   ATOM 5471 NE B ARG A 390 ? 40.12835 -39.69844 13.18688 0.516 23.20515 N ? A ? 262 NE 1
   ATOM 5472 CZ B ARG A 390 ? 40.52708 -38.80244 12.30252 0.516 19.22845 C ? A ? 262 CZ 1
   ATOM 5473 NH1 B ARG A 390 ? 41.74029 -38.25197 12.36481 0.516 21.03694 N ? A ? 262 NH1 1
   ATOM 5474 NH2 B ARG A 390 ? 39.66935 -38.41676 11.35791 0.516 21.68200 N ? A ? 262 NH2 1
   ATOM 5475 H B ARG A 390 ? 44.71060 -41.17695 13.82613 0.516 22.34747 H ? A ? 262 H 1
   ATOM 5476 HA B ARG A 390 ? 44.08613 -42.92230 15.69923 0.516 20.39967 H ? A ? 262 HA 1
   ATOM 5477 HB2 B ARG A 390 ? 41.99682 -42.09974 15.70487 0.516 24.91482 H ? A ? 262 HB2 1
   ATOM 5478 HB3 B ARG A 390 ? 42.97882 -40.86456 15.51670 0.516 24.91482 H ? A ? 262 HB3 1
   ATOM 5479 HG2 B ARG A 390 ? 42.47932 -40.92292 13.21803 0.516 26.18941 H ? A ? 262 HG2 1
   ATOM 5480 HG3 B ARG A 390 ? 41.35665 -41.99782 13.54912 0.516 26.18941 H ? A ? 262 HG3 1
   ATOM 5481 HD2 B ARG A 390 ? 40.34261 -40.47792 14.99254 0.516 24.98690 H ? A ? 262 HD2 1
   ATOM 5482 HD3 B ARG A 390 ? 41.45248 -39.40111 14.62639 0.516 24.98690 H ? A ? 262 HD3 1
   ATOM 5483 HE B ARG A 390 ? 39.34047 -40.03138 13.09746 0.516 27.84729 H ? A ? 262 HE 1
   ATOM 5484 HH11 B ARG A 390 ? 42.28370 -38.47871 12.99162 0.516 25.24544 H ? A ? 262 HH11 1
   ATOM 5485 HH12 B ARG A 390 ? 41.97918 -37.67026 11.77816 0.516 25.24544 H ? A ? 262 HH12 1
   ATOM 5486 HH21 B ARG A 390 ? 38.87703 -38.75033 11.33440 0.516 26.01952 H ? A ? 262 HH21 1
   ATOM 5487 HH22 B ARG A 390 ? 39.90828 -37.83436 10.77198 0.516 26.01952 H ? A ? 262 HH22 1
   ATOM 5488 N . PHE A 391 ? 43.69416 -43.99425 12.80017 1.000 19.06509 N ? A ? 263 N 1
   ATOM 5489 CA . PHE A 391 ? 43.36420 -45.19562 12.06542 1.000 18.27048 C ? A ? 263 CA 1
   ATOM 5490 C . PHE A 391 ? 44.35583 -46.30228 12.32767 1.000 23.96354 C ? A ? 263 C 1
   ATOM 5491 O . PHE A 391 ? 44.17140 -47.40849 11.80404 1.000 24.07443 O ? A ? 263 O 1
   ATOM 5492 CB . PHE A 391 ? 43.20954 -44.86631 10.58450 1.000 21.70994 C ? A ? 263 CB 1
   ATOM 5493 CG . PHE A 391 ? 42.15061 -43.82293 10.36165 1.000 20.00390 C ? A ? 263 CG 1
   ATOM 5494 CD1 . PHE A 391 ? 40.80990 -44.11899 10.61550 1.000 24.68938 C ? A ? 263 CD1 1
   ATOM 5495 CD2 . PHE A 391 ? 42.46906 -42.56420 9.92983 1.000 22.47975 C ? A ? 263 CD2 1
   ATOM 5496 CE1 . PHE A 391 ? 39.80697 -43.16458 10.43380 1.000 27.32532 C ? A ? 263 CE1 1
   ATOM 5497 CE2 . PHE A 391 ? 41.42979 -41.59983 9.74230 1.000 25.49068 C ? A ? 263 CE2 1
   ATOM 5498 CZ . PHE A 391 ? 40.12251 -41.93617 10.02091 1.000 25.84377 C ? A ? 263 CZ 1
   ATOM 5499 HA . PHE A 391 ? 42.50043 -45.54298 12.33771 1.000 21.92569 H ? A ? 263 HA 1
   ATOM 5500 HB2 . PHE A 391 ? 44.05090 -44.52632 10.24184 1.000 26.05305 H ? A ? 263 HB2 1
   ATOM 5501 HB3 . PHE A 391 ? 42.95484 -45.66852 10.10232 1.000 26.05305 H ? A ? 263 HB3 1
   ATOM 5502 HD1 . PHE A 391 ? 40.57999 -44.96998 10.91192 1.000 29.62837 H ? A ? 263 HD1 1
   ATOM 5503 HD2 . PHE A 391 ? 43.35478 -42.33748 9.75955 1.000 26.97681 H ? A ? 263 HD2 1
   ATOM 5504 HE1 . PHE A 391 ? 38.91911 -43.38540 10.60065 1.000 32.79150 H ? A ? 263 HE1 1
   ATOM 5505 HE2 . PHE A 391 ? 41.63566 -40.74731 9.43291 1.000 30.58993 H ? A ? 263 HE2 1
   ATOM 5506 HZ . PHE A 391 ? 39.45257 -41.29911 9.91983 1.000 31.01364 H ? A ? 263 HZ 1
   ATOM 5507 H A PHE A 391 ? 44.13081 -43.40301 12.35366 0.484 22.87922 H ? A ? 263 H 1
   ATOM 5508 H B PHE A 391 ? 44.18176 -43.43273 12.36827 0.516 22.87922 H ? A ? 263 H 1
   ATOM 5509 N . PHE A 392 ? 45.33943 -46.06001 13.20042 1.000 20.09717 N ? A ? 264 N 1
   ATOM 5510 CA . PHE A 392 ? 46.39838 -47.00859 13.49329 1.000 19.47035 C ? A ? 264 CA 1
   ATOM 5511 C . PHE A 392 ? 46.59411 -47.22212 14.98726 1.000 18.68981 C ? A ? 264 C 1
   ATOM 5512 O . PHE A 392 ? 47.59229 -47.81048 15.39113 1.000 20.47400 O ? A ? 264 O 1
   ATOM 5513 CB . PHE A 392 ? 47.71952 -46.53012 12.88936 1.000 19.88316 C ? A ? 264 CB 1
   ATOM 5514 CG . PHE A 392 ? 47.71592 -46.47052 11.41710 1.000 20.49699 C ? A ? 264 CG 1
   ATOM 5515 CD1 . PHE A 392 ? 47.21897 -45.35075 10.74788 1.000 23.86007 C ? A ? 264 CD1 1
   ATOM 5516 CD2 . PHE A 392 ? 48.23290 -47.51558 10.69641 1.000 25.26691 C ? A ? 264 CD2 1
   ATOM 5517 CE1 . PHE A 392 ? 47.27234 -45.29081 9.36937 1.000 27.84532 C ? A ? 264 CE1 1
   ATOM 5518 CE2 . PHE A 392 ? 48.25592 -47.45984 9.32947 1.000 27.20278 C ? A ? 264 CE2 1
   ATOM 5519 CZ . PHE A 392 ? 47.78558 -46.34378 8.67370 1.000 26.81924 C ? A ? 264 CZ 1
   ATOM 5520 H . PHE A 392 ? 45.41087 -45.32787 13.64592 1.000 24.11772 H ? A ? 264 H 1
   ATOM 5521 HA . PHE A 392 ? 46.16216 -47.86052 13.09414 1.000 23.36554 H ? A ? 264 HA 1
   ATOM 5522 HB2 . PHE A 392 ? 47.90839 -45.63824 13.22069 1.000 23.86090 H ? A ? 264 HB2 1
   ATOM 5523 HB3 . PHE A 392 ? 48.42396 -47.14016 13.15864 1.000 23.86090 H ? A ? 264 HB3 1
   ATOM 5524 HD1 . PHE A 392 ? 46.85208 -44.64536 11.23030 1.000 28.63319 H ? A ? 264 HD1 1
   ATOM 5525 HD2 . PHE A 392 ? 48.56820 -48.26294 11.13677 1.000 30.32141 H ? A ? 264 HD2 1
   ATOM 5526 HE1 . PHE A 392 ? 46.96078 -44.53858 8.91995 1.000 33.41550 H ? A ? 264 HE1 1
   ATOM 5527 HE2 . PHE A 392 ? 48.59015 -48.17769 8.84175 1.000 32.64445 H ? A ? 264 HE2 1
   ATOM 5528 HZ . PHE A 392 ? 47.81874 -46.30851 7.74496 1.000 32.18420 H ? A ? 264 HZ 1
   ATOM 5529 N A GLY A 393 ? 45.69038 -46.70989 15.81475 0.452 17.51851 N ? A ? 265 N 1
   ATOM 5530 CA A GLY A 393 ? 45.77451 -46.94457 17.23148 0.452 17.56548 C ? A ? 265 CA 1
   ATOM 5531 C A GLY A 393 ? 45.74843 -45.72100 18.10836 0.452 17.10025 C ? A ? 265 C 1
   ATOM 5532 O A GLY A 393 ? 45.63643 -45.87551 19.32003 0.452 18.58743 O ? A ? 265 O 1
   ATOM 5533 H A GLY A 393 ? 45.02310 -46.22479 15.57181 0.452 21.02332 H ? A ? 265 H 1
   ATOM 5534 HA2 A GLY A 393 ? 45.02765 -47.50514 17.49391 0.452 21.07969 H ? A ? 265 HA2 1
   ATOM 5535 HA3 A GLY A 393 ? 46.60251 -47.41523 17.41528 0.452 21.07969 H ? A ? 265 HA3 1
   ATOM 5536 N B GLY A 393 ? 45.68979 -46.71144 15.81501 0.548 17.46832 N ? A ? 265 N 1
   ATOM 5537 CA B GLY A 393 ? 45.77751 -46.94371 17.23068 0.548 17.55950 C ? A ? 265 CA 1
   ATOM 5538 C B GLY A 393 ? 45.74171 -45.72090 18.10507 0.548 17.14973 C ? A ? 265 C 1
   ATOM 5539 O B GLY A 393 ? 45.60721 -45.87536 19.31132 0.548 18.52893 O ? A ? 265 O 1
   ATOM 5540 H B GLY A 393 ? 45.02048 -46.22900 15.57234 0.548 20.96309 H ? A ? 265 H 1
   ATOM 5541 HA2 B GLY A 393 ? 45.03591 -47.51053 17.49457 0.548 21.07252 H ? A ? 265 HA2 1
   ATOM 5542 HA3 B GLY A 393 ? 46.60983 -47.40687 17.41405 0.548 21.07252 H ? A ? 265 HA3 1
   ATOM 5543 N . ALA A 394 ? 45.82039 -44.50963 17.55565 1.000 16.80717 N ? A ? 266 N 1
   ATOM 5544 CA . ALA A 394 ? 45.76385 -43.35685 18.43374 1.000 14.19263 C ? A ? 266 CA 1
   ATOM 5545 C . ALA A 394 ? 44.41746 -43.29881 19.13563 1.000 16.63205 C ? A ? 266 C 1
   ATOM 5546 O . ALA A 394 ? 43.38399 -43.73146 18.56731 1.000 18.04726 O ? A ? 266 O 1
   ATOM 5547 CB . ALA A 394 ? 46.01504 -42.05590 17.71134 1.000 16.63445 C ? A ? 266 CB 1
   ATOM 5548 HA . ALA A 394 ? 46.47220 -43.44913 19.08997 1.000 17.03227 H ? A ? 266 HA 1
   ATOM 5549 HB1 . ALA A 394 ? 46.16975 -41.35634 18.36523 1.000 19.96246 H ? A ? 266 HB1 1
   ATOM 5550 HB2 . ALA A 394 ? 46.79471 -42.15572 17.14297 1.000 19.96246 H ? A ? 266 HB2 1
   ATOM 5551 HB3 . ALA A 394 ? 45.23834 -41.83893 17.17230 1.000 19.96246 H ? A ? 266 HB3 1
   ATOM 5552 H A ALA A 394 ? 45.89831 -44.34262 16.71563 0.452 20.16972 H ? A ? 266 H 1
   ATOM 5553 H B ALA A 394 ? 45.90288 -44.34179 16.71623 0.548 20.16972 H ? A ? 266 H 1
   ATOM 5554 N . VAL A 395 ? 44.42963 -42.74786 20.34761 1.000 16.17091 N ? A ? 267 N 1
   ATOM 5555 CA . VAL A 395 ? 43.20696 -42.63623 21.13910 1.000 16.08860 C ? A ? 267 CA 1
   ATOM 5556 C . VAL A 395 ? 42.78830 -41.18607 21.25106 1.000 16.52101 C ? A ? 267 C 1
   ATOM 5557 O . VAL A 395 ? 43.61564 -40.26963 21.26163 1.000 17.55177 O ? A ? 267 O 1
   ATOM 5558 CB . VAL A 395 ? 43.31039 -43.32247 22.51404 1.000 15.63188 C ? A ? 267 CB 1
   ATOM 5559 CG1 . VAL A 395 ? 43.39686 -44.83510 22.35485 1.000 18.04568 C ? A ? 267 CG1 1
   ATOM 5560 CG2 . VAL A 395 ? 44.46850 -42.81088 23.36996 1.000 17.11367 C ? A ? 267 CG2 1
   ATOM 5561 H . VAL A 395 ? 45.13181 -42.43263 20.73124 1.000 19.40621 H ? A ? 267 H 1
   ATOM 5562 HA . VAL A 395 ? 42.50073 -43.09177 20.65473 1.000 19.30744 H ? A ? 267 HA 1
   ATOM 5563 HB . VAL A 395 ? 42.49948 -43.09500 22.99525 1.000 18.75937 H ? A ? 267 HB 1
   ATOM 5564 HG11 . VAL A 395 ? 43.42978 -45.24379 23.23393 1.000 21.65593 H ? A ? 267 HG11 1
   ATOM 5565 HG12 . VAL A 395 ? 42.61440 -45.14728 21.87402 1.000 21.65593 H ? A ? 267 HG12 1
   ATOM 5566 HG13 . VAL A 395 ? 44.20018 -45.05490 21.85759 1.000 21.65593 H ? A ? 267 HG13 1
   ATOM 5567 HG21 . VAL A 395 ? 44.48782 -43.30619 24.20374 1.000 20.53751 H ? A ? 267 HG21 1
   ATOM 5568 HG22 . VAL A 395 ? 45.29978 -42.94247 22.88771 1.000 20.53751 H ? A ? 267 HG22 1
   ATOM 5569 HG23 . VAL A 395 ? 44.33585 -41.86683 23.54903 1.000 20.53751 H ? A ? 267 HG23 1
   ATOM 5570 N A LEU A 396 ? 41.47550 -40.98401 21.32358 0.346 16.62190 N ? A ? 268 N 1
   ATOM 5571 CA A LEU A 396 ? 40.89148 -39.68933 21.61437 0.346 15.63084 C ? A ? 268 CA 1
   ATOM 5572 C A LEU A 396 ? 40.65413 -39.58176 23.11181 0.346 17.24336 C ? A ? 268 C 1
   ATOM 5573 O A LEU A 396 ? 40.05626 -40.47782 23.72688 0.346 16.73656 O ? A ? 268 O 1
   ATOM 5574 CB A LEU A 396 ? 39.58678 -39.49462 20.83563 0.346 17.19725 C ? A ? 268 CB 1
   ATOM 5575 CG A LEU A 396 ? 39.75769 -39.51571 19.31666 0.346 17.07517 C ? A ? 268 CG 1
   ATOM 5576 CD1 A LEU A 396 ? 38.40121 -39.44848 18.62767 0.346 23.77349 C ? A ? 268 CD1 1
   ATOM 5577 CD2 A LEU A 396 ? 40.64254 -38.36831 18.81268 0.346 15.49390 C ? A ? 268 CD2 1
   ATOM 5578 H A LEU A 396 ? 40.88962 -41.60211 21.20396 0.346 19.94740 H ? A ? 268 H 1
   ATOM 5579 HA A LEU A 396 ? 41.49707 -38.98072 21.34597 0.346 18.75813 H ? A ? 268 HA 1
   ATOM 5580 HB2 A LEU A 396 ? 38.97428 -40.20805 21.07388 0.346 20.63781 H ? A ? 268 HB2 1
   ATOM 5581 HB3 A LEU A 396 ? 39.20634 -38.63593 21.07817 0.346 20.63781 H ? A ? 268 HB3 1
   ATOM 5582 HG A LEU A 396 ? 40.19871 -40.34842 19.08644 0.346 20.49132 H ? A ? 268 HG 1
   ATOM 5583 HD11 A LEU A 396 ? 38.53398 -39.46229 17.66690 0.346 28.52931 H ? A ? 268 HD11 1
   ATOM 5584 HD12 A LEU A 396 ? 37.87076 -40.21381 18.89932 0.346 28.52931 H ? A ? 268 HD12 1
   ATOM 5585 HD13 A LEU A 396 ? 37.95503 -38.62753 18.88818 0.346 28.52931 H ? A ? 268 HD13 1
   ATOM 5586 HD21 A LEU A 396 ? 40.57131 -38.31541 17.84675 0.346 18.59379 H ? A ? 268 HD21 1
   ATOM 5587 HD22 A LEU A 396 ? 40.34078 -37.53770 19.21260 0.346 18.59379 H ? A ? 268 HD22 1
   ATOM 5588 HD23 A LEU A 396 ? 41.56199 -38.54323 19.06747 0.346 18.59379 H ? A ? 268 HD23 1
   ATOM 5589 N B LEU A 396 ? 41.48065 -40.98440 21.37549 0.654 16.57797 N ? A ? 268 N 1
   ATOM 5590 CA B LEU A 396 ? 40.88686 -39.68550 21.61883 0.654 15.60999 C ? A ? 268 CA 1
   ATOM 5591 C B LEU A 396 ? 40.58004 -39.52592 23.09695 0.654 16.66945 C ? A ? 268 C 1
   ATOM 5592 O B LEU A 396 ? 39.86369 -40.34951 23.68941 0.654 17.37336 O ? A ? 268 O 1
   ATOM 5593 CB B LEU A 396 ? 39.61650 -39.51008 20.78342 0.654 17.30575 C ? A ? 268 CB 1
   ATOM 5594 CG B LEU A 396 ? 39.84688 -38.80008 19.45664 0.654 18.55647 C ? A ? 268 CG 1
   ATOM 5595 CD1 B LEU A 396 ? 40.79195 -39.57361 18.52955 0.654 17.73072 C ? A ? 268 CD1 1
   ATOM 5596 CD2 B LEU A 396 ? 38.50308 -38.59181 18.80025 0.654 18.64750 C ? A ? 268 CD2 1
   ATOM 5597 H B LEU A 396 ? 40.89722 -41.61377 21.31970 0.654 19.89468 H ? A ? 268 H 1
   ATOM 5598 HA B LEU A 396 ? 41.52225 -38.99534 21.37216 0.654 18.73311 H ? A ? 268 HA 1
   ATOM 5599 HB2 B LEU A 396 ? 39.24750 -40.38623 20.59080 0.654 20.76801 H ? A ? 268 HB2 1
   ATOM 5600 HB3 B LEU A 396 ? 38.97884 -38.98632 21.29329 0.654 20.76801 H ? A ? 268 HB3 1
   ATOM 5601 HG B LEU A 396 ? 40.28078 -37.94774 19.61835 0.654 22.26888 H ? A ? 268 HG 1
   ATOM 5602 HD11 B LEU A 396 ? 40.90186 -39.07606 17.70416 0.654 21.27798 H ? A ? 268 HD11 1
   ATOM 5603 HD12 B LEU A 396 ? 41.65011 -39.67833 18.96943 0.654 21.27798 H ? A ? 268 HD12 1
   ATOM 5604 HD13 B LEU A 396 ? 40.40782 -40.44439 18.34223 0.654 21.27798 H ? A ? 268 HD13 1
   ATOM 5605 HD21 B LEU A 396 ? 38.63586 -38.17684 17.93361 0.654 22.37811 H ? A ? 268 HD21 1
   ATOM 5606 HD22 B LEU A 396 ? 38.06783 -39.45189 18.69195 0.654 22.37811 H ? A ? 268 HD22 1
   ATOM 5607 HD23 B LEU A 396 ? 37.96241 -38.01605 19.36333 0.654 22.37811 H ? A ? 268 HD23 1
   ATOM 5608 N . ILE A 397 ? 41.18395 -38.52183 23.70061 1.000 16.01128 N ? A ? 269 N 1
   ATOM 5609 CA . ILE A 397 ? 41.11489 -38.27954 25.14474 1.000 16.11689 C ? A ? 269 CA 1
   ATOM 5610 C . ILE A 397 ? 40.53893 -36.89835 25.39889 1.000 18.16699 C ? A ? 269 C 1
   ATOM 5611 O . ILE A 397 ? 41.00699 -35.92561 24.81625 1.000 18.23749 O ? A ? 269 O 1
   ATOM 5612 CB . ILE A 397 ? 42.51923 -38.35022 25.76828 1.000 16.83532 C ? A ? 269 CB 1
   ATOM 5613 CG1 . ILE A 397 ? 43.16909 -39.68494 25.50096 1.000 19.32715 C ? A ? 269 CG1 1
   ATOM 5614 CG2 . ILE A 397 ? 42.49727 -37.94398 27.24490 1.000 19.87678 C ? A ? 269 CG2 1
   ATOM 5615 CD1 . ILE A 397 ? 42.52815 -40.83382 26.20988 1.000 20.79898 C ? A ? 269 CD1 1
   ATOM 5616 HA . ILE A 397 ? 40.52516 -38.93899 25.54254 1.000 19.34138 H ? A ? 269 HA 1
   ATOM 5617 HB . ILE A 397 ? 43.08414 -37.69483 25.32985 1.000 20.20350 H ? A ? 269 HB 1
   ATOM 5618 HG12 . ILE A 397 ? 43.12519 -39.86576 24.54898 1.000 23.19370 H ? A ? 269 HG12 1
   ATOM 5619 HG13 . ILE A 397 ? 44.09460 -39.64194 25.78815 1.000 23.19370 H ? A ? 269 HG13 1
   ATOM 5620 HG21 . ILE A 397 ? 43.32485 -38.22875 27.66312 1.000 23.85325 H ? A ? 269 HG21 1
   ATOM 5621 HG22 . ILE A 397 ? 42.41051 -36.97980 27.30591 1.000 23.85325 H ? A ? 269 HG22 1
   ATOM 5622 HG23 . ILE A 397 ? 41.74286 -38.37211 27.67903 1.000 23.85325 H ? A ? 269 HG23 1
   ATOM 5623 HD11 . ILE A 397 ? 43.05406 -41.63392 26.05441 1.000 24.95989 H ? A ? 269 HD11 1
   ATOM 5624 HD12 . ILE A 397 ? 42.49424 -40.63964 27.15964 1.000 24.95989 H ? A ? 269 HD12 1
   ATOM 5625 HD13 . ILE A 397 ? 41.62984 -40.95626 25.86501 1.000 24.95989 H ? A ? 269 HD13 1
   ATOM 5626 H A ILE A 397 ? 41.60448 -37.90389 23.27529 0.346 19.21465 H ? A ? 269 H 1
   ATOM 5627 H B ILE A 397 ? 41.66115 -37.93892 23.28576 0.654 19.21465 H ? A ? 269 H 1
   ATOM 5628 N . ASN A 398 ? 39.51977 -36.79153 26.26870 1.000 15.69882 N ? A ? 270 N 1
   ATOM 5629 CA . ASN A 398 ? 38.97410 -35.48102 26.55607 1.000 16.51043 C ? A ? 270 CA 1
   ATOM 5630 C . ASN A 398 ? 39.75783 -34.80688 27.68984 1.000 16.97927 C ? A ? 270 C 1
   ATOM 5631 O . ASN A 398 ? 40.70968 -35.36902 28.23212 1.000 18.05141 O ? A ? 270 O 1
   ATOM 5632 CB . ASN A 398 ? 37.46941 -35.54308 26.88411 1.000 15.99379 C ? A ? 270 CB 1
   ATOM 5633 CG . ASN A 398 ? 37.15695 -36.33853 28.10289 1.000 16.26643 C ? A ? 270 CG 1
   ATOM 5634 OD1 . ASN A 398 ? 37.97855 -36.57662 28.96616 1.000 18.78705 O ? A ? 270 OD1 1
   ATOM 5635 ND2 . ASN A 398 ? 35.92169 -36.82102 28.13807 1.000 19.10647 N ? A ? 270 ND2 1
   ATOM 5636 H . ASN A 398 ? 39.14947 -37.44752 26.68362 1.000 18.83970 H ? A ? 270 H 1
   ATOM 5637 HA . ASN A 398 ? 39.07220 -34.94712 25.75218 1.000 19.81363 H ? A ? 270 HA 1
   ATOM 5638 HB2 . ASN A 398 ? 37.14307 -34.64093 27.02741 1.000 19.19366 H ? A ? 270 HB2 1
   ATOM 5639 HB3 . ASN A 398 ? 37.00298 -35.94988 26.13720 1.000 19.19366 H ? A ? 270 HB3 1
   ATOM 5640 HD21 . ASN A 398 ? 35.66289 -37.29178 28.80964 1.000 22.92888 H ? A ? 270 HD21 1
   ATOM 5641 HD22 . ASN A 398 ? 35.37970 -36.66304 27.48930 1.000 22.92888 H ? A ? 270 HD22 1
   ATOM 5642 N . GLN A 399 ? 39.33036 -33.60629 28.07060 1.000 17.96517 N ? A ? 271 N 1
   ATOM 5643 CA . GLN A 399 ? 40.03020 -32.82512 29.10268 1.000 17.59261 C ? A ? 271 CA 1
   ATOM 5644 C . GLN A 399 ? 39.98752 -33.51243 30.45942 1.000 17.95267 C ? A ? 271 C 1
   ATOM 5645 O . GLN A 399 ? 40.82079 -33.19021 31.33236 1.000 21.39848 O ? A ? 271 O 1
   ATOM 5646 CB . GLN A 399 ? 39.42024 -31.43554 29.15785 1.000 19.55788 C ? A ? 271 CB 1
   ATOM 5647 CG . GLN A 399 ? 40.17631 -30.43018 30.05535 1.000 19.16706 C ? A ? 271 CG 1
   ATOM 5648 CD . GLN A 399 ? 41.57573 -30.25004 29.59142 1.000 19.77489 C ? A ? 271 CD 1
   ATOM 5649 OE1 . GLN A 399 ? 41.78583 -29.81714 28.46351 1.000 20.32007 O ? A ? 271 OE1 1
   ATOM 5650 NE2 . GLN A 399 ? 42.53664 -30.53168 30.43478 1.000 22.11893 N ? A ? 271 NE2 1
   ATOM 5651 H . GLN A 399 ? 38.63553 -33.21404 27.74975 1.000 21.55932 H ? A ? 271 H 1
   ATOM 5652 HA . GLN A 399 ? 40.96778 -32.72522 28.87495 1.000 21.11225 H ? A ? 271 HA 1
   ATOM 5653 HB2 . GLN A 399 ? 39.40521 -31.07028 28.25937 1.000 23.47057 H ? A ? 271 HB2 1
   ATOM 5654 HB3 . GLN A 399 ? 38.51599 -31.50990 29.50091 1.000 23.47057 H ? A ? 271 HB3 1
   ATOM 5655 HG2 . GLN A 399 ? 39.72911 -29.56998 30.02428 1.000 23.00158 H ? A ? 271 HG2 1
   ATOM 5656 HG3 . GLN A 399 ? 40.19496 -30.76167 30.96675 1.000 23.00158 H ? A ? 271 HG3 1
   ATOM 5657 HE21 . GLN A 399 ? 42.34650 -30.81016 31.22591 1.000 26.54383 H ? A ? 271 HE21 1
   ATOM 5658 HE22 . GLN A 399 ? 43.35800 -30.43822 30.19764 1.000 26.54383 H ? A ? 271 HE22 1
   ATOM 5659 N . LYS A 400 ? 39.03233 -34.41089 30.66386 1.000 17.20817 N ? A ? 272 N 1
   ATOM 5660 CA . LYS A 400 ? 38.94205 -35.19354 31.88359 1.000 18.88207 C ? A ? 272 CA 1
   ATOM 5661 C . LYS A 400 ? 39.86937 -36.38333 31.90450 1.000 19.50217 C ? A ? 272 C 1
   ATOM 5662 O . LYS A 400 ? 39.92341 -37.06614 32.91830 1.000 23.56528 O ? A ? 272 O 1
   ATOM 5663 CB . LYS A 400 ? 37.50781 -35.66494 32.08481 1.000 22.52880 C ? A ? 272 CB 1
   ATOM 5664 CG . LYS A 400 ? 36.46524 -34.54941 32.20088 1.000 25.89566 C ? A ? 272 CG 1
   ATOM 5665 CD . LYS A 400 ? 35.07696 -35.15288 32.51447 1.000 33.54822 C ? A ? 272 CD 1
   ATOM 5666 CE . LYS A 400 ? 33.92654 -34.49050 31.81142 1.000 65.04507 C ? A ? 272 CE 1
   ATOM 5667 NZ . LYS A 400 ? 32.62253 -34.83702 32.47751 1.000 70.95679 N ? A ? 272 NZ 1
   ATOM 5668 H . LYS A 400 ? 38.41096 -34.58821 30.09636 1.000 20.65092 H ? A ? 272 H 1
   ATOM 5669 HA . LYS A 400 ? 39.18605 -34.62405 32.62994 1.000 22.65960 H ? A ? 272 HA 1
   ATOM 5670 HB2 . LYS A 400 ? 37.25808 -36.21764 31.32780 1.000 27.03567 H ? A ? 272 HB2 1
   ATOM 5671 HB3 . LYS A 400 ? 37.46831 -36.18502 32.90265 1.000 27.03567 H ? A ? 272 HB3 1
   ATOM 5672 HG2 . LYS A 400 ? 36.71126 -33.94544 32.91893 1.000 31.07591 H ? A ? 272 HG2 1
   ATOM 5673 HG3 . LYS A 400 ? 36.41126 -34.06392 31.36286 1.000 31.07591 H ? A ? 272 HG3 1
   ATOM 5674 HD2 . LYS A 400 ? 35.07985 -36.08636 32.25083 1.000 40.25898 H ? A ? 272 HD2 1
   ATOM 5675 HD3 . LYS A 400 ? 34.91650 -35.07799 33.46817 1.000 40.25898 H ? A ? 272 HD3 1
   ATOM 5676 HE2 . LYS A 400 ? 34.04067 -33.52766 31.83993 1.000 78.05519 H ? A ? 272 HE2 1
   ATOM 5677 HE3 . LYS A 400 ? 33.89208 -34.79337 30.89057 1.000 78.05519 H ? A ? 272 HE3 1
   ATOM 5678 HZ1 . LYS A 400 ? 31.94808 -34.44597 32.04821 1.000 85.14926 H ? A ? 272 HZ1 1
   ATOM 5679 HZ2 . LYS A 400 ? 32.49977 -35.71844 32.46628 1.000 85.14926 H ? A ? 272 HZ2 1
   ATOM 5680 HZ3 . LYS A 400 ? 32.62836 -34.55695 33.32227 1.000 85.14926 H ? A ? 272 HZ3 1
   ATOM 5681 N . GLY A 401 ? 40.62006 -36.63885 30.83798 1.000 17.76364 N ? A ? 273 N 1
   ATOM 5682 CA . GLY A 401 ? 41.50341 -37.77315 30.78598 1.000 17.91425 C ? A ? 273 CA 1
   ATOM 5683 C . GLY A 401 ? 40.85053 -39.05996 30.39561 1.000 18.13403 C ? A ? 273 C 1
   ATOM 5684 O . GLY A 401 ? 41.42248 -40.13238 30.63137 1.000 19.86245 O ? A ? 273 O 1
   ATOM 5685 H . GLY A 401 ? 40.62962 -36.15764 30.12528 1.000 21.31748 H ? A ? 273 H 1
   ATOM 5686 HA2 . GLY A 401 ? 42.20590 -37.59063 30.14248 1.000 21.49821 H ? A ? 273 HA2 1
   ATOM 5687 HA3 . GLY A 401 ? 41.90173 -37.89717 31.66168 1.000 21.49821 H ? A ? 273 HA3 1
   ATOM 5688 N . GLU A 402 ? 39.68569 -38.99216 29.79659 1.000 18.20488 N ? A ? 274 N 1
   ATOM 5689 CA . GLU A 402 ? 38.90517 -40.15802 29.45026 1.000 16.41868 C ? A ? 274 CA 1
   ATOM 5690 C . GLU A 402 ? 38.71677 -40.30132 27.94611 1.000 16.43663 C ? A ? 274 C 1
   ATOM 5691 O . GLU A 402 ? 38.62447 -39.31286 27.22104 1.000 19.15019 O ? A ? 274 O 1
   ATOM 5692 CB . GLU A 402 ? 37.51451 -40.06425 30.10892 1.000 23.02668 C ? A ? 274 CB 1
   ATOM 5693 CG . GLU A 402 ? 37.71536 -40.15650 31.65725 1.000 31.11067 C ? A ? 274 CG 1
   ATOM 5694 CD . GLU A 402 ? 36.48707 -40.12265 32.53507 1.000 49.58955 C ? A ? 274 CD 1
   ATOM 5695 OE1 . GLU A 402 ? 35.58003 -39.30568 32.31146 1.000 40.54674 O ? A ? 274 OE1 1
   ATOM 5696 OE2 . GLU A 402 ? 36.47890 -40.89102 33.52698 1.000 62.95411 O ? A ? 274 OE2 1
   ATOM 5697 H . GLU A 402 ? 39.30924 -38.25275 29.57039 1.000 21.84697 H ? A ? 274 H 1
   ATOM 5698 HA . GLU A 402 ? 39.38111 -40.94784 29.75121 1.000 19.70353 H ? A ? 274 HA 1
   ATOM 5699 HB2 . GLU A 402 ? 37.09601 -39.21730 29.88886 1.000 27.63314 H ? A ? 274 HB2 1
   ATOM 5700 HB3 . GLU A 402 ? 36.95355 -40.79825 29.81315 1.000 27.63314 H ? A ? 274 HB3 1
   ATOM 5701 HG2 . GLU A 402 ? 38.16894 -40.99260 31.84724 1.000 37.33391 H ? A ? 274 HG2 1
   ATOM 5702 HG3 . GLU A 402 ? 38.27059 -39.40878 31.92841 1.000 37.33391 H ? A ? 274 HG3 1
   ATOM 5703 N . ARG A 403 ? 38.62381 -41.55438 27.49698 1.000 18.24124 N ? A ? 275 N 1
   ATOM 5704 CA . ARG A 403 ? 38.08312 -41.82916 26.17438 1.000 17.11463 C ? A ? 275 CA 1
   ATOM 5705 C . ARG A 403 ? 36.58634 -41.60957 26.20620 1.000 16.16293 C ? A ? 275 C 1
   ATOM 5706 O . ARG A 403 ? 35.94094 -41.64687 27.27668 1.000 18.90524 O ? A ? 275 O 1
   ATOM 5707 CB . ARG A 403 ? 38.45032 -43.24207 25.73249 1.000 16.47031 C ? A ? 275 CB 1
   ATOM 5708 CG . ARG A 403 ? 39.92635 -43.37380 25.34792 1.000 17.71021 C ? A ? 275 CG 1
   ATOM 5709 CD . ARG A 403 ? 40.32072 -44.78727 25.02972 1.000 17.80827 C ? A ? 275 CD 1
   ATOM 5710 NE . ARG A 403 ? 39.63559 -45.30297 23.84471 1.000 16.31695 N ? A ? 275 NE 1
   ATOM 5711 CZ . ARG A 403 ? 39.12559 -46.50839 23.71196 1.000 17.30410 C ? A ? 275 CZ 1
   ATOM 5712 NH1 . ARG A 403 ? 39.01970 -47.34648 24.75353 1.000 18.69155 N ? A ? 275 NH1 1
   ATOM 5713 NH2 . ARG A 403 ? 38.64253 -46.84534 22.52552 1.000 16.43595 N ? A ? 275 NH2 1
   ATOM 5714 H . ARG A 403 ? 38.86537 -42.25277 27.93687 1.000 21.89061 H ? A ? 275 H 1
   ATOM 5715 HA . ARG A 403 ? 38.45928 -41.23563 25.50571 1.000 20.53867 H ? A ? 275 HA 1
   ATOM 5716 HB2 . ARG A 403 ? 38.27306 -43.85735 26.46113 1.000 19.76549 H ? A ? 275 HB2 1
   ATOM 5717 HB3 . ARG A 403 ? 37.91539 -43.48060 24.95928 1.000 19.76549 H ? A ? 275 HB3 1
   ATOM 5718 HG2 . ARG A 403 ? 40.09831 -42.83101 24.56262 1.000 21.25336 H ? A ? 275 HG2 1
   ATOM 5719 HG3 . ARG A 403 ? 40.47448 -43.06948 26.08808 1.000 21.25336 H ? A ? 275 HG3 1
   ATOM 5720 HD2 . ARG A 403 ? 41.27590 -44.82109 24.86423 1.000 21.37104 H ? A ? 275 HD2 1
   ATOM 5721 HD3 . ARG A 403 ? 40.09379 -45.35730 25.78103 1.000 21.37104 H ? A ? 275 HD3 1
   ATOM 5722 HE . ARG A 403 ? 39.55927 -44.76997 23.17411 1.000 19.58146 H ? A ? 275 HE 1
   ATOM 5723 HH11 . ARG A 403 ? 39.28868 -47.10048 25.53246 1.000 22.43097 H ? A ? 275 HH11 1
   ATOM 5724 HH12 . ARG A 403 ? 38.68281 -48.12993 24.64253 1.000 22.43097 H ? A ? 275 HH12 1
   ATOM 5725 HH21 . ARG A 403 ? 38.66921 -46.28345 21.87501 1.000 19.72425 H ? A ? 275 HH21 1
   ATOM 5726 HH22 . ARG A 403 ? 38.30222 -47.62601 22.40572 1.000 19.72425 H ? A ? 275 HH22 1
   ATOM 5727 N . PHE A 404 ? 36.02818 -41.27478 25.04269 1.000 16.75119 N ? A ? 276 N 1
   ATOM 5728 CA . PHE A 404 ? 34.62844 -40.86323 24.98418 1.000 16.23137 C ? A ? 276 CA 1
   ATOM 5729 C . PHE A 404 ? 33.94146 -41.30801 23.69592 1.000 16.71731 C ? A ? 276 C 1
   ATOM 5730 O . PHE A 404 ? 32.71132 -41.13998 23.57805 1.000 18.75115 O ? A ? 276 O 1
   ATOM 5731 CB . PHE A 404 ? 34.47614 -39.32854 25.19111 1.000 15.63113 C ? A ? 276 CB 1
   ATOM 5732 CG . PHE A 404 ? 35.22372 -38.50143 24.14257 1.000 15.93938 C ? A ? 276 CG 1
   ATOM 5733 CD1 . PHE A 404 ? 36.53659 -38.21204 24.33063 1.000 15.79468 C ? A ? 276 CD1 1
   ATOM 5734 CD2 . PHE A 404 ? 34.60137 -38.11406 22.97773 1.000 17.04733 C ? A ? 276 CD2 1
   ATOM 5735 CE1 . PHE A 404 ? 37.25745 -37.54344 23.36089 1.000 16.91260 C ? A ? 276 CE1 1
   ATOM 5736 CE2 . PHE A 404 ? 35.30212 -37.46472 21.94710 1.000 17.20055 C ? A ? 276 CE2 1
   ATOM 5737 CZ . PHE A 404 ? 36.64304 -37.15991 22.15943 1.000 16.35944 C ? A ? 276 CZ 1
   ATOM 5738 H . PHE A 404 ? 36.43413 -41.27811 24.28454 1.000 20.10254 H ? A ? 276 H 1
   ATOM 5739 HA . PHE A 404 ? 34.16859 -41.30529 25.71494 1.000 19.47875 H ? A ? 276 HA 1
   ATOM 5740 HB2 . PHE A 404 ? 33.53574 -39.09650 25.13920 1.000 18.75847 H ? A ? 276 HB2 1
   ATOM 5741 HB3 . PHE A 404 ? 34.82833 -39.09287 26.06364 1.000 18.75847 H ? A ? 276 HB3 1
   ATOM 5742 HD1 . PHE A 404 ? 36.95511 -38.46680 25.12109 1.000 18.95473 H ? A ? 276 HD1 1
   ATOM 5743 HD2 . PHE A 404 ? 33.69387 -38.28644 22.86991 1.000 20.45791 H ? A ? 276 HD2 1
   ATOM 5744 HE1 . PHE A 404 ? 38.15484 -37.34642 23.50503 1.000 20.29624 H ? A ? 276 HE1 1
   ATOM 5745 HE2 . PHE A 404 ? 34.88209 -37.24525 21.14690 1.000 20.64178 H ? A ? 276 HE2 1
   ATOM 5746 HZ . PHE A 404 ? 37.12853 -36.70516 21.50951 1.000 19.63245 H ? A ? 276 HZ 1
   ATOM 5747 N . VAL A 405 ? 34.67660 -41.78651 22.68645 1.000 17.51063 N ? A ? 277 N 1
   ATOM 5748 CA . VAL A 405 ? 34.06568 -42.28427 21.46507 1.000 17.97860 C ? A ? 277 CA 1
   ATOM 5749 C . VAL A 405 ? 34.99880 -43.30032 20.82799 1.000 18.43734 C ? A ? 277 C 1
   ATOM 5750 O . VAL A 405 ? 36.21384 -43.21500 20.96228 1.000 19.26267 O ? A ? 277 O 1
   ATOM 5751 CB . VAL A 405 ? 33.73076 -41.12846 20.49754 1.000 18.46255 C ? A ? 277 CB 1
   ATOM 5752 CG1 . VAL A 405 ? 34.98036 -40.52185 19.92708 1.000 19.47102 C ? A ? 277 CG1 1
   ATOM 5753 CG2 . VAL A 405 ? 32.77571 -41.56686 19.37347 1.000 19.56603 C ? A ? 277 CG2 1
   ATOM 5754 H . VAL A 405 ? 35.53545 -41.83065 22.69184 1.000 21.01387 H ? A ? 277 H 1
   ATOM 5755 HA . VAL A 405 ? 33.24118 -42.74649 21.68288 1.000 21.57543 H ? A ? 277 HA 1
   ATOM 5756 HB . VAL A 405 ? 33.26953 -40.44763 21.01197 1.000 22.15617 H ? A ? 277 HB 1
   ATOM 5757 HG11 . VAL A 405 ? 34.74283 -39.73454 19.41267 1.000 23.36634 H ? A ? 277 HG11 1
   ATOM 5758 HG12 . VAL A 405 ? 35.57238 -40.27527 20.65482 1.000 23.36634 H ? A ? 277 HG12 1
   ATOM 5759 HG13 . VAL A 405 ? 35.41427 -41.17301 19.35383 1.000 23.36634 H ? A ? 277 HG13 1
   ATOM 5760 HG21 . VAL A 405 ? 32.56386 -40.79802 18.82130 1.000 23.48035 H ? A ? 277 HG21 1
   ATOM 5761 HG22 . VAL A 405 ? 33.21026 -42.24902 18.83800 1.000 23.48035 H ? A ? 277 HG22 1
   ATOM 5762 HG23 . VAL A 405 ? 31.96500 -41.92346 19.76905 1.000 23.48035 H ? A ? 277 HG23 1
   ATOM 5763 N . GLU A 406 ? 34.42356 -44.28558 20.12502 1.000 16.31857 N ? A ? 278 N 1
   ATOM 5764 CA . GLU A 406 ? 35.26378 -45.19016 19.34420 1.000 18.61948 C ? A ? 278 CA 1
   ATOM 5765 C . GLU A 406 ? 36.01758 -44.38835 18.29997 1.000 19.50952 C ? A ? 278 C 1
   ATOM 5766 O . GLU A 406 ? 35.42537 -43.59103 17.57905 1.000 19.76399 O ? A ? 278 O 1
   ATOM 5767 CB . GLU A 406 ? 34.41161 -46.23704 18.63446 1.000 17.02287 C ? A ? 278 CB 1
   ATOM 5768 CG . GLU A 406 ? 35.24267 -47.35427 18.12825 1.000 20.38220 C ? A ? 278 CG 1
   ATOM 5769 CD . GLU A 406 ? 34.67034 -48.02199 16.87943 1.000 24.07457 C ? A ? 278 CD 1
   ATOM 5770 OE1 . GLU A 406 ? 33.44630 -47.95759 16.65110 1.000 25.54297 O ? A ? 278 OE1 1
   ATOM 5771 OE2 . GLU A 406 ? 35.44492 -48.63950 16.14012 1.000 23.67884 O ? A ? 278 OE2 1
   ATOM 5772 H . GLU A 406 ? 33.57884 -44.44259 20.08752 1.000 19.58340 H ? A ? 278 H 1
   ATOM 5773 HA . GLU A 406 ? 35.88267 -45.64548 19.93627 1.000 22.34449 H ? A ? 278 HA 1
   ATOM 5774 HB2 . GLU A 406 ? 33.76042 -46.59691 19.25683 1.000 20.42856 H ? A ? 278 HB2 1
   ATOM 5775 HB3 . GLU A 406 ? 33.95895 -45.82604 17.88141 1.000 20.42856 H ? A ? 278 HB3 1
   ATOM 5776 HG2 . GLU A 406 ? 36.12322 -47.01375 17.90558 1.000 24.45975 H ? A ? 278 HG2 1
   ATOM 5777 HG3 . GLU A 406 ? 35.31363 -48.03036 18.82017 1.000 24.45975 H ? A ? 278 HG3 1
   ATOM 5778 N . GLU A 407 ? 37.35444 -44.53276 18.24865 1.000 18.03343 N ? A ? 279 N 1
   ATOM 5779 CA . GLU A 407 ? 38.15727 -43.65770 17.40427 1.000 17.99390 C ? A ? 279 CA 1
   ATOM 5780 C . GLU A 407 ? 37.97858 -43.92151 15.92541 1.000 19.98501 C ? A ? 279 C 1
   ATOM 5781 O . GLU A 407 ? 38.35865 -43.08231 15.09919 1.000 20.35785 O ? A ? 279 O 1
   ATOM 5782 CB . GLU A 407 ? 39.61905 -43.85106 17.78622 1.000 18.49417 C ? A ? 279 CB 1
   ATOM 5783 CG . GLU A 407 ? 39.99215 -43.27430 19.16174 1.000 17.71861 C ? A ? 279 CG 1
   ATOM 5784 CD . GLU A 407 ? 39.64923 -44.11282 20.38000 1.000 17.55379 C ? A ? 279 CD 1
   ATOM 5785 OE1 . GLU A 407 ? 39.16341 -45.27507 20.23366 1.000 19.40283 O ? A ? 279 OE1 1
   ATOM 5786 OE2 . GLU A 407 ? 39.94183 -43.65664 21.52650 1.000 18.45510 O ? A ? 279 OE2 1
   ATOM 5787 H . GLU A 407 ? 37.80301 -45.12063 18.68773 1.000 21.64124 H ? A ? 279 H 1
   ATOM 5788 HA . GLU A 407 ? 37.89925 -42.73493 17.55534 1.000 21.59380 H ? A ? 279 HA 1
   ATOM 5789 HB2 . GLU A 407 ? 39.81201 -44.80152 17.80342 1.000 22.19412 H ? A ? 279 HB2 1
   ATOM 5790 HB3 . GLU A 407 ? 40.17372 -43.41188 17.12262 1.000 22.19412 H ? A ? 279 HB3 1
   ATOM 5791 HG2 . GLU A 407 ? 40.95198 -43.13508 19.17739 1.000 21.26345 H ? A ? 279 HG2 1
   ATOM 5792 HG3 . GLU A 407 ? 39.53223 -42.42658 19.26541 1.000 21.26345 H ? A ? 279 HG3 1
   ATOM 5793 N . LEU A 408 ? 37.33560 -45.03164 15.58737 1.000 18.85228 N ? A ? 280 N 1
   ATOM 5794 CA . LEU A 408 ? 37.04891 -45.39922 14.21373 1.000 18.33299 C ? A ? 280 CA 1
   ATOM 5795 C . LEU A 408 ? 35.57873 -45.23069 13.83706 1.000 19.54118 C ? A ? 280 C 1
   ATOM 5796 O . LEU A 408 ? 35.14409 -45.73292 12.78382 1.000 22.13190 O ? A ? 280 O 1
   ATOM 5797 CB . LEU A 408 ? 37.49376 -46.83526 13.97855 1.000 20.32850 C ? A ? 280 CB 1
   ATOM 5798 CG . LEU A 408 ? 38.99678 -47.08251 14.18572 1.000 28.29372 C ? A ? 280 CG 1
   ATOM 5799 CD1 . LEU A 408 ? 39.30386 -48.55052 13.93940 1.000 34.58042 C ? A ? 280 CD1 1
   ATOM 5800 CD2 . LEU A 408 ? 39.76998 -46.19446 13.27363 1.000 31.06827 C ? A ? 280 CD2 1
   ATOM 5801 H . LEU A 408 ? 37.04640 -45.60628 16.15811 1.000 22.62385 H ? A ? 280 H 1
   ATOM 5802 HA . LEU A 408 ? 37.55318 -44.81643 13.62470 1.000 22.00070 H ? A ? 280 HA 1
   ATOM 5803 HB2 . LEU A 408 ? 37.01440 -47.41079 14.59490 1.000 24.39531 H ? A ? 280 HB2 1
   ATOM 5804 HB3 . LEU A 408 ? 37.28021 -47.07773 13.06394 1.000 24.39531 H ? A ? 280 HB3 1
   ATOM 5805 HG . LEU A 408 ? 39.26299 -46.87560 15.09523 1.000 33.95358 H ? A ? 280 HG 1
   ATOM 5806 HD11 . LEU A 408 ? 40.26500 -48.67978 13.95940 1.000 41.49761 H ? A ? 280 HD11 1
   ATOM 5807 HD12 . LEU A 408 ? 38.88413 -49.08183 14.63397 1.000 41.49761 H ? A ? 280 HD12 1
   ATOM 5808 HD13 . LEU A 408 ? 38.95388 -48.80503 13.07127 1.000 41.49761 H ? A ? 280 HD13 1
   ATOM 5809 HD21 . LEU A 408 ? 40.68150 -46.52059 13.21311 1.000 37.28304 H ? A ? 280 HD21 1
   ATOM 5810 HD22 . LEU A 408 ? 39.35592 -46.20515 12.39651 1.000 37.28304 H ? A ? 280 HD22 1
   ATOM 5811 HD23 . LEU A 408 ? 39.76435 -45.29275 13.63110 1.000 37.28304 H ? A ? 280 HD23 1
   ATOM 5812 N . GLU A 409 ? 34.81697 -44.52287 14.63622 1.000 19.58186 N ? A ? 281 N 1
   ATOM 5813 CA . GLU A 409 ? 33.45080 -44.16448 14.28378 1.000 18.58900 C ? A ? 281 CA 1
   ATOM 5814 C . GLU A 409 ? 33.41960 -43.21776 13.09177 1.000 19.20606 C ? A ? 281 C 1
   ATOM 5815 O . GLU A 409 ? 34.42408 -42.64007 12.67374 1.000 20.23843 O ? A ? 281 O 1
   ATOM 5816 CB . GLU A 409 ? 32.71317 -43.54034 15.46260 1.000 19.93441 C ? A ? 281 CB 1
   ATOM 5817 CG . GLU A 409 ? 31.84421 -44.48074 16.25345 1.000 20.56799 C ? A ? 281 CG 1
   ATOM 5818 CD . GLU A 409 ? 30.57387 -44.87753 15.45990 1.000 22.83689 C ? A ? 281 CD 1
   ATOM 5819 OE1 . GLU A 409 ? 30.36952 -44.38783 14.30926 1.000 24.92623 O ? A ? 281 OE1 1
   ATOM 5820 OE2 . GLU A 409 ? 29.77485 -45.69939 15.97899 1.000 26.88909 O ? A ? 281 OE2 1
   ATOM 5821 H . GLU A 409 ? 35.06452 -44.22804 15.40524 1.000 23.49934 H ? A ? 281 H 1
   ATOM 5822 HA . GLU A 409 ? 32.97876 -44.97558 14.03845 1.000 22.30791 H ? A ? 281 HA 1
   ATOM 5823 HB2 . GLU A 409 ? 33.37050 -43.17187 16.07338 1.000 23.92241 H ? A ? 281 HB2 1
   ATOM 5824 HB3 . GLU A 409 ? 32.14111 -42.83349 15.12495 1.000 23.92241 H ? A ? 281 HB3 1
   ATOM 5825 HG2 . GLU A 409 ? 32.34367 -45.28760 16.45450 1.000 24.68271 H ? A ? 281 HG2 1
   ATOM 5826 HG3 . GLU A 409 ? 31.56797 -44.04785 17.07637 1.000 24.68271 H ? A ? 281 HG3 1
   ATOM 5827 N . ARG A 410 ? 32.23517 -43.11172 12.50515 1.000 20.10258 N ? A ? 282 N 1
   ATOM 5828 CA . ARG A 410 ? 32.02058 -42.19897 11.39223 1.000 20.58650 C ? A ? 282 CA 1
   ATOM 5829 C . ARG A 410 ? 32.39969 -40.77400 11.75795 1.000 18.44657 C ? A ? 282 C 1
   ATOM 5830 O . ARG A 410 ? 32.17380 -40.32643 12.88333 1.000 18.26206 O ? A ? 282 O 1
   ATOM 5831 CB . ARG A 410 ? 30.55397 -42.22854 10.98737 1.000 18.60590 C ? A ? 282 CB 1
   ATOM 5832 CG . ARG A 410 ? 30.08139 -43.56400 10.43707 1.000 22.95897 C ? A ? 282 CG 1
   ATOM 5833 CD . ARG A 410 ? 30.76080 -43.99224 9.15414 1.000 23.48398 C ? A ? 282 CD 1
   ATOM 5834 NE . ARG A 410 ? 30.46002 -43.07676 8.05800 1.000 22.16746 N ? A ? 282 NE 1
   ATOM 5835 CZ . ARG A 410 ? 29.41668 -43.19235 7.23939 1.000 20.31130 C ? A ? 282 CZ 1
   ATOM 5836 NH1 . ARG A 410 ? 28.53017 -44.17353 7.37260 1.000 22.53245 N ? A ? 282 NH1 1
   ATOM 5837 NH2 . ARG A 410 ? 29.25650 -42.28217 6.28880 1.000 22.76114 N ? A ? 282 NH2 1
   ATOM 5838 H . ARG A 410 ? 31.53650 -43.55848 12.73290 1.000 24.12421 H ? A ? 282 H 1
   ATOM 5839 HA . ARG A 410 ? 32.57537 -42.47694 10.64668 1.000 24.70492 H ? A ? 282 HA 1
   ATOM 5840 HB2 . ARG A 410 ? 30.01376 -42.02468 11.76680 1.000 22.32819 H ? A ? 282 HB2 1
   ATOM 5841 HB3 . ARG A 410 ? 30.40945 -41.56008 10.29949 1.000 22.32819 H ? A ? 282 HB3 1
   ATOM 5842 HG2 . ARG A 410 ? 30.25247 -44.25026 11.10091 1.000 27.55188 H ? A ? 282 HG2 1
   ATOM 5843 HG3 . ARG A 410 ? 29.12988 -43.50563 10.25786 1.000 27.55188 H ? A ? 282 HG3 1
   ATOM 5844 HD2 . ARG A 410 ? 31.72150 -44.00297 9.28770 1.000 28.18189 H ? A ? 282 HD2 1
   ATOM 5845 HD3 . ARG A 410 ? 30.45039 -44.87719 8.90636 1.000 28.18189 H ? A ? 282 HD3 1
   ATOM 5846 HE . ARG A 410 ? 30.99506 -42.41537 7.93195 1.000 26.60206 H ? A ? 282 HE 1
   ATOM 5847 HH11 . ARG A 410 ? 28.62267 -44.75438 8.00002 1.000 27.04005 H ? A ? 282 HH11 1
   ATOM 5848 HH12 . ARG A 410 ? 27.86401 -44.22757 6.83138 1.000 27.04005 H ? A ? 282 HH12 1
   ATOM 5849 HH21 . ARG A 410 ? 29.81959 -41.63668 6.21224 1.000 27.31449 H ? A ? 282 HH21 1
   ATOM 5850 HH22 . ARG A 410 ? 28.58949 -42.33726 5.74873 1.000 27.31449 H ? A ? 282 HH22 1
   ATOM 5851 N . ARG A 411 ? 32.90602 -40.02816 10.77966 1.000 19.16253 N ? A ? 283 N 1
   ATOM 5852 CA . ARG A 411 ? 33.44265 -38.70261 11.07718 1.000 18.79975 C ? A ? 283 CA 1
   ATOM 5853 C . ARG A 411 ? 32.40652 -37.76576 11.71043 1.000 17.79127 C ? A ? 283 C 1
   ATOM 5854 O . ARG A 411 ? 32.74060 -37.01956 12.63010 1.000 18.39602 O ? A ? 283 O 1
   ATOM 5855 CB . ARG A 411 ? 34.05466 -38.04521 9.81646 1.000 19.17685 C ? A ? 283 CB 1
   ATOM 5856 CG . ARG A 411 ? 33.10425 -37.85376 8.65853 1.000 20.67384 C ? A ? 283 CG 1
   ATOM 5857 CD . ARG A 411 ? 33.73604 -37.03364 7.53092 1.000 22.15583 C ? A ? 283 CD 1
   ATOM 5858 NE . ARG A 411 ? 34.88361 -37.72346 6.98076 1.000 19.13439 N ? A ? 283 NE 1
   ATOM 5859 CZ . ARG A 411 ? 35.61005 -37.25849 5.98954 1.000 18.51100 C ? A ? 283 CZ 1
   ATOM 5860 NH1 . ARG A 411 ? 35.37890 -36.05066 5.47220 1.000 20.37567 N ? A ? 283 NH1 1
   ATOM 5861 NH2 . ARG A 411 ? 36.59206 -38.02408 5.50473 1.000 18.84677 N ? A ? 283 NH2 1
   ATOM 5862 H . ARG A 411 ? 32.95045 -40.25991 9.95267 1.000 22.99615 H ? A ? 283 H 1
   ATOM 5863 HA . ARG A 411 ? 34.15405 -38.83274 11.72361 1.000 22.56081 H ? A ? 283 HA 1
   ATOM 5864 HB2 . ARG A 411 ? 34.39130 -37.16922 10.06185 1.000 23.01334 H ? A ? 283 HB2 1
   ATOM 5865 HB3 . ARG A 411 ? 34.78261 -38.60462 9.50334 1.000 23.01334 H ? A ? 283 HB3 1
   ATOM 5866 HG2 . ARG A 411 ? 32.85711 -38.72091 8.30093 1.000 24.80973 H ? A ? 283 HG2 1
   ATOM 5867 HG3 . ARG A 411 ? 32.31349 -37.38492 8.96802 1.000 24.80973 H ? A ? 283 HG3 1
   ATOM 5868 HD2 . ARG A 411 ? 33.08653 -36.90125 6.82275 1.000 26.58810 H ? A ? 283 HD2 1
   ATOM 5869 HD3 . ARG A 411 ? 34.02817 -36.17615 7.87772 1.000 26.58810 H ? A ? 283 HD3 1
   ATOM 5870 HE . ARG A 411 ? 35.10262 -38.48164 7.32253 1.000 22.96239 H ? A ? 283 HE 1
   ATOM 5871 HH11 . ARG A 411 ? 34.74535 -35.56194 5.78741 1.000 24.45192 H ? A ? 283 HH11 1
   ATOM 5872 HH12 . ARG A 411 ? 35.86344 -35.76081 4.82351 1.000 24.45192 H ? A ? 283 HH12 1
   ATOM 5873 HH21 . ARG A 411 ? 36.73676 -38.80213 5.84133 1.000 22.61724 H ? A ? 283 HH21 1
   ATOM 5874 HH22 . ARG A 411 ? 37.07938 -37.73877 4.85611 1.000 22.61724 H ? A ? 283 HH22 1
   ATOM 5875 N . ASP A 412 ? 31.14409 -37.80948 11.27657 1.000 18.68720 N ? A ? 284 N 1
   ATOM 5876 CA . ASP A 412 ? 30.18113 -36.90890 11.88579 1.000 17.14449 C ? A ? 284 CA 1
   ATOM 5877 C . ASP A 412 ? 29.84089 -37.32093 13.30769 1.000 16.77140 C ? A ? 284 C 1
   ATOM 5878 O . ASP A 412 ? 29.50142 -36.46519 14.12450 1.000 18.51819 O ? A ? 284 O 1
   ATOM 5879 CB . ASP A 412 ? 28.93233 -36.88222 11.04883 1.000 22.32433 C ? A ? 284 CB 1
   ATOM 5880 CG . ASP A 412 ? 29.12279 -36.18319 9.72491 1.000 28.13310 C ? A ? 284 CG 1
   ATOM 5881 OD1 . ASP A 412 ? 30.21054 -35.63305 9.42154 1.000 25.10344 O ? A ? 284 OD1 1
   ATOM 5882 OD2 . ASP A 412 ? 28.14248 -36.19831 8.96639 1.000 28.70394 O ? A ? 284 OD2 1
   ATOM 5883 H . ASP A 412 ? 30.84000 -38.32753 10.66115 1.000 22.42576 H ? A ? 284 H 1
   ATOM 5884 HA . ASP A 412 ? 30.55974 -36.01644 11.91840 1.000 20.57450 H ? A ? 284 HA 1
   ATOM 5885 HB2 . ASP A 412 ? 28.65489 -37.79393 10.86797 1.000 26.79031 H ? A ? 284 HB2 1
   ATOM 5886 HB3 . ASP A 412 ? 28.23646 -36.41418 11.53628 1.000 26.79031 H ? A ? 284 HB3 1
   ATOM 5887 N . VAL A 413 ? 29.92272 -38.61257 13.61579 1.000 17.38970 N ? A ? 285 N 1
   ATOM 5888 CA . VAL A 413 ? 29.72903 -39.07904 14.98162 1.000 17.63753 C ? A ? 285 CA 1
   ATOM 5889 C . VAL A 413 ? 30.87006 -38.57548 15.85205 1.000 16.45546 C ? A ? 285 C 1
   ATOM 5890 O . VAL A 413 ? 30.64442 -38.07054 16.94897 1.000 18.01067 O ? A ? 285 O 1
   ATOM 5891 CB . VAL A 413 ? 29.65252 -40.60597 15.01781 1.000 19.87269 C ? A ? 285 CB 1
   ATOM 5892 CG1 . VAL A 413 ? 29.66569 -41.17479 16.47070 1.000 20.61409 C ? A ? 285 CG1 1
   ATOM 5893 CG2 . VAL A 413 ? 28.40527 -41.10146 14.26812 1.000 20.25841 C ? A ? 285 CG2 1
   ATOM 5894 H . VAL A 413 ? 30.08954 -39.23927 13.05098 1.000 20.86875 H ? A ? 285 H 1
   ATOM 5895 HA . VAL A 413 ? 28.89075 -38.72671 15.31932 1.000 21.16615 H ? A ? 285 HA 1
   ATOM 5896 HB . VAL A 413 ? 30.44717 -40.94221 14.57468 1.000 23.84834 H ? A ? 285 HB 1
   ATOM 5897 HG11 . VAL A 413 ? 29.38974 -42.10444 16.44839 1.000 24.73802 H ? A ? 285 HG11 1
   ATOM 5898 HG12 . VAL A 413 ? 30.56438 -41.10502 16.82902 1.000 24.73802 H ? A ? 285 HG12 1
   ATOM 5899 HG13 . VAL A 413 ? 29.05096 -40.66029 17.01686 1.000 24.73802 H ? A ? 285 HG13 1
   ATOM 5900 HG21 . VAL A 413 ? 28.36756 -42.06918 14.32289 1.000 24.31121 H ? A ? 285 HG21 1
   ATOM 5901 HG22 . VAL A 413 ? 27.61579 -40.71588 14.67917 1.000 24.31121 H ? A ? 285 HG22 1
   ATOM 5902 HG23 . VAL A 413 ? 28.46378 -40.82469 13.34029 1.000 24.31121 H ? A ? 285 HG23 1
   ATOM 5903 N A ILE A 414 ? 32.11081 -38.72167 15.36235 0.366 17.12262 N ? A ? 286 N 1
   ATOM 5904 CA A ILE A 414 ? 33.28007 -38.16474 16.04998 0.366 17.59059 C ? A ? 286 CA 1
   ATOM 5905 C A ILE A 414 ? 33.07367 -36.68201 16.30377 0.366 16.52170 C ? A ? 286 C 1
   ATOM 5906 O A ILE A 414 ? 33.31059 -36.18378 17.41076 0.366 17.38986 O ? A ? 286 O 1
   ATOM 5907 CB A ILE A 414 ? 34.56473 -38.39053 15.22921 0.366 17.80966 C ? A ? 286 CB 1
   ATOM 5908 CG1 A ILE A 414 ? 34.78455 -39.85525 14.86662 0.366 17.85749 C ? A ? 286 CG1 1
   ATOM 5909 CG2 A ILE A 414 ? 35.79721 -37.83188 15.98688 0.366 15.76579 C ? A ? 286 CG2 1
   ATOM 5910 CD1 A ILE A 414 ? 35.22114 -40.78409 15.99821 0.366 14.26509 C ? A ? 286 CD1 1
   ATOM 5911 H A ILE A 414 ? 32.30035 -39.13877 14.63454 0.366 20.54826 H ? A ? 286 H 1
   ATOM 5912 HA A ILE A 414 ? 33.37526 -38.62553 16.89822 0.366 21.10982 H ? A ? 286 HA 1
   ATOM 5913 HB A ILE A 414 ? 34.44948 -37.90745 14.39599 0.366 21.37271 H ? A ? 286 HB 1
   ATOM 5914 HG12 A ILE A 414 ? 33.95071 -40.20670 14.51719 0.366 21.43011 H ? A ? 286 HG12 1
   ATOM 5915 HG13 A ILE A 414 ? 35.47333 -39.89591 14.18483 0.366 21.43011 H ? A ? 286 HG13 1
   ATOM 5916 HG21 A ILE A 414 ? 36.60472 -38.13231 15.54126 0.366 18.92007 H ? A ? 286 HG21 1
   ATOM 5917 HG22 A ILE A 414 ? 35.75801 -36.86269 15.98245 0.366 18.92007 H ? A ? 286 HG22 1
   ATOM 5918 HG23 A ILE A 414 ? 35.78182 -38.15939 16.89980 0.366 18.92007 H ? A ? 286 HG23 1
   ATOM 5919 HD11 A ILE A 414 ? 35.15593 -41.70325 15.69525 0.366 17.11922 H ? A ? 286 HD11 1
   ATOM 5920 HD12 A ILE A 414 ? 36.13828 -40.57937 16.23874 0.366 17.11922 H ? A ? 286 HD12 1
   ATOM 5921 HD13 A ILE A 414 ? 34.63998 -40.64566 16.76240 0.366 17.11922 H ? A ? 286 HD13 1
   ATOM 5922 N B ILE A 414 ? 32.09918 -38.68925 15.37326 0.634 17.04978 N ? A ? 286 N 1
   ATOM 5923 CA B ILE A 414 ? 33.22335 -38.15472 16.13774 0.634 17.75356 C ? A ? 286 CA 1
   ATOM 5924 C B ILE A 414 ? 33.08291 -36.65631 16.31246 0.634 16.65018 C ? A ? 286 C 1
   ATOM 5925 O B ILE A 414 ? 33.35224 -36.12139 17.39509 0.634 17.23898 O ? A ? 286 O 1
   ATOM 5926 CB B ILE A 414 ? 34.54076 -38.54487 15.46188 0.634 15.74891 C ? A ? 286 CB 1
   ATOM 5927 CG1 B ILE A 414 ? 34.65267 -40.06232 15.50184 0.634 18.19510 C ? A ? 286 CG1 1
   ATOM 5928 CG2 B ILE A 414 ? 35.73430 -37.86217 16.15511 0.634 15.99803 C ? A ? 286 CG2 1
   ATOM 5929 CD1 B ILE A 414 ? 35.88937 -40.57848 14.83024 0.634 17.25088 C ? A ? 286 CD1 1
   ATOM 5930 H B ILE A 414 ? 32.30888 -39.06163 14.62696 0.634 20.46086 H ? A ? 286 H 1
   ATOM 5931 HA B ILE A 414 ? 33.21892 -38.54564 17.02547 0.634 21.30538 H ? A ? 286 HA 1
   ATOM 5932 HB B ILE A 414 ? 34.54954 -38.24439 14.53964 0.634 18.89981 H ? A ? 286 HB 1
   ATOM 5933 HG12 B ILE A 414 ? 34.67215 -40.35193 16.42740 0.634 21.83524 H ? A ? 286 HG12 1
   ATOM 5934 HG13 B ILE A 414 ? 33.88488 -40.44626 15.05018 0.634 21.83524 H ? A ? 286 HG13 1
   ATOM 5935 HG21 B ILE A 414 ? 36.55751 -38.18046 15.75271 0.634 19.19875 H ? A ? 286 HG21 1
   ATOM 5936 HG22 B ILE A 414 ? 35.65946 -36.90196 16.03982 0.634 19.19875 H ? A ? 286 HG22 1
   ATOM 5937 HG23 B ILE A 414 ? 35.72027 -38.08406 17.09928 0.634 19.19875 H ? A ? 286 HG23 1
   ATOM 5938 HD11 B ILE A 414 ? 35.80482 -41.53679 14.70620 0.634 20.70217 H ? A ? 286 HD11 1
   ATOM 5939 HD12 B ILE A 414 ? 35.98761 -40.14100 13.97008 0.634 20.70217 H ? A ? 286 HD12 1
   ATOM 5940 HD13 B ILE A 414 ? 36.65732 -40.38387 15.38995 0.634 20.70217 H ? A ? 286 HD13 1
   ATOM 5941 N . SER A 415 ? 32.68690 -35.93261 15.26348 1.000 18.66815 N ? A ? 287 N 1
   ATOM 5942 CA . SER A 415 ? 32.54260 -34.49229 15.42222 1.000 15.88430 C ? A ? 287 CA 1
   ATOM 5943 C . SER A 415 ? 31.54844 -34.15206 16.51429 1.000 18.10464 C ? A ? 287 C 1
   ATOM 5944 O . SER A 415 ? 31.80682 -33.30615 17.37363 1.000 19.20390 O ? A ? 287 O 1
   ATOM 5945 CB . SER A 415 ? 32.10026 -33.82292 14.13937 1.000 19.09838 C ? A ? 287 CB 1
   ATOM 5946 OG . SER A 415 ? 33.14507 -33.84663 13.17321 1.000 20.79576 O ? A ? 287 OG 1
   ATOM 5947 HA . SER A 415 ? 33.42014 -34.15160 15.65622 1.000 19.06228 H ? A ? 287 HA 1
   ATOM 5948 HB2 . SER A 415 ? 31.33091 -34.29557 13.78495 1.000 22.91917 H ? A ? 287 HB2 1
   ATOM 5949 HB3 . SER A 415 ? 31.86510 -32.90103 14.32840 1.000 22.91917 H ? A ? 287 HB3 1
   ATOM 5950 HG . SER A 415 ? 32.92201 -33.39979 12.49780 1.000 24.95602 H ? A ? 287 HG 1
   ATOM 5951 H A SER A 415 ? 32.50771 -36.23133 14.47719 0.366 22.40290 H ? A ? 287 H 1
   ATOM 5952 H B SER A 415 ? 32.50368 -36.24165 14.48212 0.634 22.40290 H ? A ? 287 H 1
   ATOM 5953 N A HIS A 416 ? 30.38966 -34.81504 16.49949 0.429 18.62339 N ? A ? 288 N 1
   ATOM 5954 CA A HIS A 416 ? 29.39219 -34.57163 17.53612 0.429 20.22090 C ? A ? 288 CA 1
   ATOM 5955 C A HIS A 416 ? 29.91326 -34.97544 18.90445 0.429 17.44996 C ? A ? 288 C 1
   ATOM 5956 O A HIS A 416 ? 29.67493 -34.27712 19.89439 0.429 19.14320 O ? A ? 288 O 1
   ATOM 5957 CB A HIS A 416 ? 28.10762 -35.33110 17.22313 0.429 19.77889 C ? A ? 288 CB 1
   ATOM 5958 CG A HIS A 416 ? 27.20257 -34.61488 16.26845 0.429 25.98046 C ? A ? 288 CG 1
   ATOM 5959 ND1 A HIS A 416 ? 27.58685 -34.28355 14.99166 0.429 34.06011 N ? A ? 288 ND1 1
   ATOM 5960 CD2 A HIS A 416 ? 25.93997 -34.15087 16.41130 0.429 15.75107 C ? A ? 288 CD2 1
   ATOM 5961 CE1 A HIS A 416 ? 26.59167 -33.66252 14.38244 0.429 33.29285 C ? A ? 288 CE1 1
   ATOM 5962 NE2 A HIS A 416 ? 25.57417 -33.58227 15.22131 0.429 21.84957 N ? A ? 288 NE2 1
   ATOM 5963 H A HIS A 416 ? 30.16245 -35.39942 15.91087 0.429 22.34918 H ? A ? 288 H 1
   ATOM 5964 HA A HIS A 416 ? 29.18913 -33.62323 17.55038 0.429 24.26620 H ? A ? 288 HA 1
   ATOM 5965 HB2 A HIS A 416 ? 28.33893 -36.18598 16.82744 0.429 23.73579 H ? A ? 288 HB2 1
   ATOM 5966 HB3 A HIS A 416 ? 27.61768 -35.46939 18.04880 0.429 23.73579 H ? A ? 288 HB3 1
   ATOM 5967 HD1 A HIS A 416 ? 28.35457 -34.45356 14.64339 0.429 40.87325 H ? A ? 288 HD1 1
   ATOM 5968 HD2 A HIS A 416 ? 25.41636 -34.20780 17.17778 0.429 18.90239 H ? A ? 288 HD2 1
   ATOM 5969 HE1 A HIS A 416 ? 26.60540 -33.33730 13.51127 0.429 39.95254 H ? A ? 288 HE1 1
   ATOM 5970 N B HIS A 416 ? 30.40772 -34.83216 16.52598 0.571 18.64467 N ? A ? 288 N 1
   ATOM 5971 CA B HIS A 416 ? 29.42603 -34.53515 17.56024 0.571 20.14165 C ? A ? 288 CA 1
   ATOM 5972 C B HIS A 416 ? 29.90849 -34.98295 18.92170 0.571 17.37807 C ? A ? 288 C 1
   ATOM 5973 O B HIS A 416 ? 29.63426 -34.32044 19.92461 0.571 19.18274 O ? A ? 288 O 1
   ATOM 5974 CB B HIS A 416 ? 28.10178 -35.19445 17.24210 0.571 19.90929 C ? A ? 288 CB 1
   ATOM 5975 CG B HIS A 416 ? 27.36320 -34.51410 16.14451 0.571 24.39809 C ? A ? 288 CG 1
   ATOM 5976 ND1 B HIS A 416 ? 26.14089 -34.95607 15.69918 0.571 25.24266 N ? A ? 288 ND1 1
   ATOM 5977 CD2 B HIS A 416 ? 27.66717 -33.41509 15.41278 0.571 26.43152 C ? A ? 288 CD2 1
   ATOM 5978 CE1 B HIS A 416 ? 25.72947 -34.17183 14.71553 0.571 28.16978 C ? A ? 288 CE1 1
   ATOM 5979 NE2 B HIS A 416 ? 26.64367 -33.23448 14.51270 0.571 30.66634 N ? A ? 288 NE2 1
   ATOM 5980 H B HIS A 416 ? 30.18559 -35.44747 15.96772 0.571 22.37472 H ? A ? 288 H 1
   ATOM 5981 HA B HIS A 416 ? 29.28964 -33.57498 17.57951 0.571 24.17109 H ? A ? 288 HA 1
   ATOM 5982 HB2 B HIS A 416 ? 28.26378 -36.11144 16.97046 0.571 23.89226 H ? A ? 288 HB2 1
   ATOM 5983 HB3 B HIS A 416 ? 27.54289 -35.17705 18.03472 0.571 23.89226 H ? A ? 288 HB3 1
   ATOM 5984 HD2 B HIS A 416 ? 28.42491 -32.88339 15.50239 0.571 31.71894 H ? A ? 288 HD2 1
   ATOM 5985 HE1 B HIS A 416 ? 24.93225 -34.26339 14.24548 0.571 33.80485 H ? A ? 288 HE1 1
   ATOM 5986 HE2 B HIS A 416 ? 26.60350 -32.61568 13.91683 0.571 36.80072 H ? A ? 288 HE2 1
   ATOM 5987 N . ALA A 417 ? 30.62778 -36.09893 18.98294 1.000 17.51645 N ? A ? 289 N 1
   ATOM 5988 CA . ALA A 417 ? 31.19446 -36.51757 20.25369 1.000 16.21317 C ? A ? 289 CA 1
   ATOM 5989 C . ALA A 417 ? 32.13583 -35.45914 20.79025 1.000 16.25881 C ? A ? 289 C 1
   ATOM 5990 O . ALA A 417 ? 32.09056 -35.11826 21.96494 1.000 17.77482 O ? A ? 289 O 1
   ATOM 5991 CB . ALA A 417 ? 31.93581 -37.82232 20.09434 1.000 16.90737 C ? A ? 289 CB 1
   ATOM 5992 HA . ALA A 417 ? 30.47064 -36.65244 20.88519 1.000 19.45692 H ? A ? 289 HA 1
   ATOM 5993 HB1 . ALA A 417 ? 32.25951 -38.10967 20.96241 1.000 20.28996 H ? A ? 289 HB1 1
   ATOM 5994 HB2 . ALA A 417 ? 31.33041 -38.48711 19.73042 1.000 20.28996 H ? A ? 289 HB2 1
   ATOM 5995 HB3 . ALA A 417 ? 32.68292 -37.68929 19.49016 1.000 20.28996 H ? A ? 289 HB3 1
   ATOM 5996 H A ALA A 417 ? 30.79399 -36.62524 18.32341 0.429 21.02085 H ? A ? 289 H 1
   ATOM 5997 H B ALA A 417 ? 30.79727 -36.61775 18.31834 0.571 21.02085 H ? A ? 289 H 1
   ATOM 5998 N . ILE A 418 ? 33.02012 -34.93040 19.92734 1.000 15.59313 N ? A ? 290 N 1
   ATOM 5999 CA . ILE A 418 ? 33.97450 -33.93074 20.41679 1.000 14.22491 C ? A ? 290 CA 1
   ATOM 6000 C . ILE A 418 ? 33.25213 -32.69869 20.91548 1.000 19.23346 C ? A ? 290 C 1
   ATOM 6001 O . ILE A 418 ? 33.62056 -32.11819 21.95106 1.000 18.89320 O ? A ? 290 O 1
   ATOM 6002 CB . ILE A 418 ? 34.94818 -33.54783 19.28983 1.000 15.16363 C ? A ? 290 CB 1
   ATOM 6003 CG1 . ILE A 418 ? 35.82914 -34.71662 18.93464 1.000 16.97658 C ? A ? 290 CG1 1
   ATOM 6004 CG2 . ILE A 418 ? 35.84200 -32.43823 19.76593 1.000 18.78142 C ? A ? 290 CG2 1
   ATOM 6005 CD1 . ILE A 418 ? 36.58268 -34.59812 17.62656 1.000 16.93636 C ? A ? 290 CD1 1
   ATOM 6006 H . ILE A 418 ? 33.08288 -35.12651 19.09236 1.000 18.71287 H ? A ? 290 H 1
   ATOM 6007 HA . ILE A 418 ? 34.46789 -34.32093 21.15518 1.000 17.07101 H ? A ? 290 HA 1
   ATOM 6008 HB . ILE A 418 ? 34.42671 -33.27717 18.51801 1.000 18.19747 H ? A ? 290 HB 1
   ATOM 6009 HG12 . ILE A 418 ? 36.48862 -34.82520 19.63763 1.000 20.37301 H ? A ? 290 HG12 1
   ATOM 6010 HG13 . ILE A 418 ? 35.27350 -35.50952 18.87565 1.000 20.37301 H ? A ? 290 HG13 1
   ATOM 6011 HG21 . ILE A 418 ? 36.59555 -32.35788 19.16045 1.000 22.53882 H ? A ? 290 HG21 1
   ATOM 6012 HG22 . ILE A 418 ? 35.33772 -31.60971 19.77819 1.000 22.53882 H ? A ? 290 HG22 1
   ATOM 6013 HG23 . ILE A 418 ? 36.15643 -32.64732 20.65942 1.000 22.53882 H ? A ? 290 HG23 1
   ATOM 6014 HD11 . ILE A 418 ? 36.99349 -35.45227 17.42026 1.000 20.32474 H ? A ? 290 HD11 1
   ATOM 6015 HD12 . ILE A 418 ? 35.96001 -34.35240 16.92455 1.000 20.32474 H ? A ? 290 HD12 1
   ATOM 6016 HD13 . ILE A 418 ? 37.26598 -33.91554 17.71645 1.000 20.32474 H ? A ? 290 HD13 1
   ATOM 6017 N . LEU A 419 ? 32.24212 -32.23140 20.17124 1.000 17.45789 N ? A ? 291 N 1
   ATOM 6018 CA . LEU A 419 ? 31.52354 -31.02838 20.58894 1.000 16.85965 C ? A ? 291 CA 1
   ATOM 6019 C . LEU A 419 ? 30.73488 -31.23071 21.85792 1.000 19.62128 C ? A ? 291 C 1
   ATOM 6020 O . LEU A 419 ? 30.35557 -30.24858 22.49108 1.000 23.06456 O ? A ? 291 O 1
   ATOM 6021 CB . LEU A 419 ? 30.61000 -30.55135 19.46087 1.000 20.07785 C ? A ? 291 CB 1
   ATOM 6022 CG . LEU A 419 ? 31.36072 -30.15836 18.18494 1.000 20.62363 C ? A ? 291 CG 1
   ATOM 6023 CD1 . LEU A 419 ? 30.39149 -29.87248 17.05687 1.000 24.52672 C ? A ? 291 CD1 1
   ATOM 6024 CD2 . LEU A 419 ? 32.27893 -28.98995 18.38352 1.000 20.05248 C ? A ? 291 CD2 1
   ATOM 6025 H . LEU A 419 ? 31.96284 -32.58591 19.43916 1.000 20.95058 H ? A ? 291 H 1
   ATOM 6026 HA . LEU A 419 ? 32.16562 -30.32202 20.76127 1.000 20.23269 H ? A ? 291 HA 1
   ATOM 6027 HB2 . LEU A 419 ? 29.99465 -31.26638 19.23511 1.000 24.09454 H ? A ? 291 HB2 1
   ATOM 6028 HB3 . LEU A 419 ? 30.11727 -29.77389 19.76694 1.000 24.09454 H ? A ? 291 HB3 1
   ATOM 6029 HG . LEU A 419 ? 31.91779 -30.91396 17.94073 1.000 24.74947 H ? A ? 291 HG 1
   ATOM 6030 HD11 . LEU A 419 ? 30.89341 -29.62893 16.26336 1.000 29.43318 H ? A ? 291 HD11 1
   ATOM 6031 HD12 . LEU A 419 ? 29.86476 -30.66840 16.88375 1.000 29.43318 H ? A ? 291 HD12 1
   ATOM 6032 HD13 . LEU A 419 ? 29.80998 -29.14128 17.31782 1.000 29.43318 H ? A ? 291 HD13 1
   ATOM 6033 HD21 . LEU A 419 ? 32.54815 -28.64890 17.51628 1.000 24.06409 H ? A ? 291 HD21 1
   ATOM 6034 HD22 . LEU A 419 ? 31.81000 -28.30044 18.87908 1.000 24.06409 H ? A ? 291 HD22 1
   ATOM 6035 HD23 . LEU A 419 ? 33.05889 -29.28217 18.88070 1.000 24.06409 H ? A ? 291 HD23 1
   ATOM 6036 N . ALA A 420 ? 30.54240 -32.47848 22.28351 1.000 17.98649 N ? A ? 292 N 1
   ATOM 6037 CA . ALA A 420 ? 29.89906 -32.79827 23.55602 1.000 18.24905 C ? A ? 292 CA 1
   ATOM 6038 C . ALA A 420 ? 30.88623 -32.86213 24.71861 1.000 21.74772 C ? A ? 292 C 1
   ATOM 6039 O . ALA A 420 ? 30.46302 -33.01216 25.87292 1.000 21.20988 O ? A ? 292 O 1
   ATOM 6040 CB . ALA A 420 ? 29.16709 -34.12761 23.44097 1.000 18.67523 C ? A ? 292 CB 1
   ATOM 6041 H . ALA A 420 ? 30.78219 -33.17584 21.84101 1.000 21.58490 H ? A ? 292 H 1
   ATOM 6042 HA . ALA A 420 ? 29.24517 -32.11184 23.76133 1.000 21.89997 H ? A ? 292 HA 1
   ATOM 6043 HB1 . ALA A 420 ? 28.80423 -34.36446 24.30880 1.000 22.41139 H ? A ? 292 HB1 1
   ATOM 6044 HB2 . ALA A 420 ? 28.44871 -34.03773 22.79540 1.000 22.41139 H ? A ? 292 HB2 1
   ATOM 6045 HB3 . ALA A 420 ? 29.79267 -34.80818 23.14708 1.000 22.41139 H ? A ? 292 HB3 1
   ATOM 6046 N A GLN A 421 ? 32.18398 -32.78186 24.45877 1.000 18.14279 N ? A ? 293 N 1
   ATOM 6047 CA A GLN A 421 ? 33.17382 -32.84136 25.50436 1.000 17.45156 C ? A ? 293 CA 1
   ATOM 6048 C A GLN A 421 ? 33.45318 -31.45854 26.08313 1.000 17.57990 C ? A ? 293 C 1
   ATOM 6049 O A GLN A 421 ? 33.16512 -30.43426 25.47540 1.000 19.84127 O ? A ? 293 O 1
   ATOM 6050 CB A GLN A 421 ? 34.47116 -33.46230 24.96526 1.000 17.88690 C ? A ? 293 CB 1
   ATOM 6051 CG A GLN A 421 ? 34.31407 -34.80851 24.36588 1.000 17.38179 C ? A ? 293 CG 1
   ATOM 6052 CD A GLN A 421 ? 33.48991 -35.74853 25.21825 1.000 17.48529 C ? A ? 293 CD 1
   ATOM 6053 OE1 A GLN A 421 ? 33.81655 -36.00066 26.37215 1.000 20.98568 O ? A ? 293 OE1 1
   ATOM 6054 NE2 A GLN A 421 ? 32.34924 -36.20115 24.68687 1.000 17.71250 N ? A ? 293 NE2 1
   ATOM 6055 H A GLN A 421 ? 32.51451 -32.69129 23.67001 1.000 21.77246 H ? A ? 293 H 1
   ATOM 6056 HA A GLN A 421 ? 32.84398 -33.40042 26.22517 1.000 20.94299 H ? A ? 293 HA 1
   ATOM 6057 HB2 A GLN A 421 ? 34.83022 -32.87781 24.27945 1.000 21.46539 H ? A ? 293 HB2 1
   ATOM 6058 HB3 A GLN A 421 ? 35.10215 -33.54103 25.69776 1.000 21.46539 H ? A ? 293 HB3 1
   ATOM 6059 HG2 A GLN A 421 ? 33.87228 -34.72050 23.50683 1.000 20.85926 H ? A ? 293 HG2 1
   ATOM 6060 HG3 A GLN A 421 ? 35.19167 -35.20470 24.24857 1.000 20.85926 H ? A ? 293 HG3 1
   ATOM 6061 HE21 A GLN A 421 ? 32.11596 -35.95565 23.89636 1.000 21.25611 H ? A ? 293 HE21 1
   ATOM 6062 HE22 A GLN A 421 ? 31.84897 -36.73773 25.13566 1.000 21.25611 H ? A ? 293 HE22 1
   ATOM 6063 N B GLN A 421 ? 32.17562 -32.75304 24.44451 0.000 18.18401 N ? A ? 293 N 1
   ATOM 6064 CA B GLN A 421 ? 33.18483 -32.83647 25.48360 0.000 17.70405 C ? A ? 293 CA 1
   ATOM 6065 C B GLN A 421 ? 33.44972 -31.46580 26.08820 0.000 17.79467 C ? A ? 293 C 1
   ATOM 6066 O B GLN A 421 ? 33.08577 -30.43654 25.51539 0.000 19.79566 O ? A ? 293 O 1
   ATOM 6067 CB B GLN A 421 ? 34.47611 -33.41604 24.91281 0.000 17.95076 C ? A ? 293 CB 1
   ATOM 6068 CG B GLN A 421 ? 34.30201 -34.79619 24.30806 0.000 17.42666 C ? A ? 293 CG 1
   ATOM 6069 CD B GLN A 421 ? 33.53498 -35.73327 25.21942 0.000 17.65394 C ? A ? 293 CD 1
   ATOM 6070 OE1 B GLN A 421 ? 33.82589 -35.83578 26.40969 0.000 20.54165 O ? A ? 293 OE1 1
   ATOM 6071 NE2 B GLN A 421 ? 32.53166 -36.40514 24.66781 0.000 18.16598 N ? A ? 293 NE2 1
   ATOM 6072 H B GLN A 421 ? 32.49436 -32.62894 23.65546 0.000 21.82193 H ? A ? 293 H 1
   ATOM 6073 HA B GLN A 421 ? 32.87561 -33.42384 26.19091 0.000 21.24597 H ? A ? 293 HA 1
   ATOM 6074 HB2 B GLN A 421 ? 34.80355 -32.82527 24.21662 0.000 21.54203 H ? A ? 293 HB2 1
   ATOM 6075 HB3 B GLN A 421 ? 35.13071 -33.48383 25.62541 0.000 21.54203 H ? A ? 293 HB3 1
   ATOM 6076 HG2 B GLN A 421 ? 33.81202 -34.71812 23.47457 0.000 20.91311 H ? A ? 293 HG2 1
   ATOM 6077 HG3 B GLN A 421 ? 35.17606 -35.18354 24.14404 0.000 20.91311 H ? A ? 293 HG3 1
   ATOM 6078 HE21 B GLN A 421 ? 32.34757 -36.29599 23.83486 0.000 21.80029 H ? A ? 293 HE21 1
   ATOM 6079 HE22 B GLN A 421 ? 32.06579 -36.94954 25.14340 0.000 21.80029 H ? A ? 293 HE22 1
   ATOM 6080 N . PRO A 422 ? 34.06726 -31.42898 27.26666 1.000 20.59608 N ? A ? 294 N 1
   ATOM 6081 CA . PRO A 422 ? 34.42601 -30.15392 27.88968 1.000 20.71365 C ? A ? 294 CA 1
   ATOM 6082 C . PRO A 422 ? 35.29519 -29.31938 26.98105 1.000 20.22631 C ? A ? 294 C 1
   ATOM 6083 O . PRO A 422 ? 36.33088 -29.76746 26.48871 1.000 22.86513 O ? A ? 294 O 1
   ATOM 6084 CB . PRO A 422 ? 35.16313 -30.58386 29.16465 1.000 23.88356 C ? A ? 294 CB 1
   ATOM 6085 CG . PRO A 422 ? 34.66709 -31.92755 29.46310 1.000 23.43345 C ? A ? 294 CG 1
   ATOM 6086 CD . PRO A 422 ? 34.36497 -32.58070 28.11615 1.000 19.93992 C ? A ? 294 CD 1
   ATOM 6087 HA . PRO A 422 ? 33.63148 -29.64944 28.12446 1.000 24.85749 H ? A ? 294 HA 1
   ATOM 6088 HB2 . PRO A 422 ? 36.11955 -30.59600 29.00336 1.000 28.66139 H ? A ? 294 HB2 1
   ATOM 6089 HB3 . PRO A 422 ? 34.95625 -29.97031 29.88691 1.000 28.66139 H ? A ? 294 HB3 1
   ATOM 6090 HG2 . PRO A 422 ? 35.34776 -32.42721 29.94053 1.000 28.12125 H ? A ? 294 HG2 1
   ATOM 6091 HG3 . PRO A 422 ? 33.86246 -31.86540 30.00125 1.000 28.12125 H ? A ? 294 HG3 1
   ATOM 6092 HD2 . PRO A 422 ? 35.13534 -33.06815 27.78475 1.000 23.92902 H ? A ? 294 HD2 1
   ATOM 6093 HD3 . PRO A 422 ? 33.59978 -33.17339 28.18021 1.000 23.92902 H ? A ? 294 HD3 1
   ATOM 6094 N A GLY A 423 ? 34.85362 -28.09522 26.72808 0.289 19.65015 N ? A ? 295 N 1
   ATOM 6095 CA A GLY A 423 ? 35.58337 -27.19564 25.86637 0.289 20.30714 C ? A ? 295 CA 1
   ATOM 6096 C A GLY A 423 ? 35.38159 -27.41413 24.38881 0.289 19.50425 C ? A ? 295 C 1
   ATOM 6097 O A GLY A 423 ? 35.91493 -26.63262 23.58658 0.289 21.00106 O ? A ? 295 O 1
   ATOM 6098 H A GLY A 423 ? 34.12738 -27.76473 27.04892 0.289 23.58130 H ? A ? 295 H 1
   ATOM 6099 HA2 A GLY A 423 ? 35.31264 -26.28645 26.06882 0.289 24.36969 H ? A ? 295 HA2 1
   ATOM 6100 HA3 A GLY A 423 ? 36.53077 -27.29159 26.05110 0.289 24.36969 H ? A ? 295 HA3 1
   ATOM 6101 N B GLY A 423 ? 34.83895 -28.11088 26.71034 0.711 19.54271 N ? A ? 295 N 1
   ATOM 6102 CA B GLY A 423 ? 35.56592 -27.20173 25.86335 0.711 20.25373 C ? A ? 295 CA 1
   ATOM 6103 C B GLY A 423 ? 35.37947 -27.41248 24.39034 0.711 19.32016 C ? A ? 295 C 1
   ATOM 6104 O B GLY A 423 ? 35.90460 -26.61540 23.59594 0.711 20.85581 O ? A ? 295 O 1
   ATOM 6105 H B GLY A 423 ? 34.09885 -27.79336 27.01205 0.711 23.45237 H ? A ? 295 H 1
   ATOM 6106 HA2 B GLY A 423 ? 35.28507 -26.29632 26.06892 0.711 24.30559 H ? A ? 295 HA2 1
   ATOM 6107 HA3 B GLY A 423 ? 36.51254 -27.29011 26.05573 0.711 24.30559 H ? A ? 295 HA3 1
   ATOM 6108 N . ARG A 424 ? 34.62276 -28.44128 24.00490 1.000 18.68246 N ? A ? 296 N 1
   ATOM 6109 CA . ARG A 424 ? 34.32375 -28.72901 22.60242 1.000 18.29852 C ? A ? 296 CA 1
   ATOM 6110 C . ARG A 424 ? 35.60321 -29.06011 21.82683 1.000 18.60099 C ? A ? 296 C 1
   ATOM 6111 O . ARG A 424 ? 35.70734 -28.78674 20.63523 1.000 20.96230 O ? A ? 296 O 1
   ATOM 6112 CB . ARG A 424 ? 33.56178 -27.58547 21.93148 1.000 20.17076 C ? A ? 296 CB 1
   ATOM 6113 CG . ARG A 424 ? 32.17550 -27.34518 22.54277 1.000 25.31127 C ? A ? 296 CG 1
   ATOM 6114 CD . ARG A 424 ? 31.59009 -25.98906 22.12910 1.000 29.93444 C ? A ? 296 CD 1
   ATOM 6115 NE . ARG A 424 ? 31.63445 -25.68313 20.69891 1.000 54.69597 N ? A ? 296 NE 1
   ATOM 6116 CZ . ARG A 424 ? 30.62515 -25.86972 19.85469 1.000 56.73584 C ? A ? 296 CZ 1
   ATOM 6117 NH1 . ARG A 424 ? 29.50257 -26.45846 20.22917 1.000 57.82025 N ? A ? 296 NH1 1
   ATOM 6118 NH2 . ARG A 424 ? 30.74318 -25.45875 18.59921 1.000 37.51106 N ? A ? 296 NH2 1
   ATOM 6119 HA . ARG A 424 ? 33.74546 -29.50707 22.56917 1.000 21.95934 H ? A ? 296 HA 1
   ATOM 6120 HB2 . ARG A 424 ? 34.07547 -26.76800 22.02509 1.000 24.20603 H ? A ? 296 HB2 1
   ATOM 6121 HB3 . ARG A 424 ? 33.44182 -27.79620 20.99228 1.000 24.20603 H ? A ? 296 HB3 1
   ATOM 6122 HG2 . ARG A 424 ? 31.56945 -28.04045 22.24243 1.000 30.37464 H ? A ? 296 HG2 1
   ATOM 6123 HG3 . ARG A 424 ? 32.24608 -27.36169 23.51006 1.000 30.37464 H ? A ? 296 HG3 1
   ATOM 6124 HD2 . ARG A 424 ? 30.65846 -25.96517 22.39816 1.000 35.92245 H ? A ? 296 HD2 1
   ATOM 6125 HD3 . ARG A 424 ? 32.08549 -25.29171 22.58648 1.000 35.92245 H ? A ? 296 HD3 1
   ATOM 6126 HE . ARG A 424 ? 32.36559 -25.35960 20.38212 1.000 65.63628 H ? A ? 296 HE 1
   ATOM 6127 HH11 . ARG A 424 ? 29.41037 -26.73293 21.03897 1.000 69.38541 H ? A ? 296 HH11 1
   ATOM 6128 HH12 . ARG A 424 ? 28.86437 -26.56706 19.66304 1.000 69.38541 H ? A ? 296 HH12 1
   ATOM 6129 HH21 . ARG A 424 ? 31.46768 -25.07574 18.33844 1.000 45.01439 H ? A ? 296 HH21 1
   ATOM 6130 HH22 . ARG A 424 ? 30.09521 -25.57529 18.04589 1.000 45.01439 H ? A ? 296 HH22 1
   ATOM 6131 H A ARG A 424 ? 34.26143 -28.99856 24.55124 0.289 22.42007 H ? A ? 296 H 1
   ATOM 6132 H B ARG A 424 ? 34.26281 -28.99994 24.55074 0.711 22.42007 H ? A ? 296 H 1
   ATOM 6133 N . TYR A 425 ? 36.55786 -29.70279 22.47448 1.000 18.38339 N ? A ? 297 N 1
   ATOM 6134 CA . TYR A 425 ? 37.76918 -30.16889 21.79875 1.000 16.51189 C ? A ? 297 CA 1
   ATOM 6135 C . TYR A 425 ? 38.13509 -31.53660 22.34550 1.000 17.37959 C ? A ? 297 C 1
   ATOM 6136 O . TYR A 425 ? 37.60552 -31.99605 23.35734 1.000 17.13459 O ? A ? 297 O 1
   ATOM 6137 CB . TYR A 425 ? 38.96585 -29.19580 21.94503 1.000 16.26514 C ? A ? 297 CB 1
   ATOM 6138 CG . TYR A 425 ? 39.33489 -28.88677 23.36281 1.000 18.56755 C ? A ? 297 CG 1
   ATOM 6139 CD1 . TYR A 425 ? 40.07973 -29.78765 24.11920 1.000 17.67951 C ? A ? 297 CD1 1
   ATOM 6140 CD2 . TYR A 425 ? 38.93933 -27.70320 23.94934 1.000 18.27992 C ? A ? 297 CD2 1
   ATOM 6141 CE1 . TYR A 425 ? 40.40789 -29.50655 25.41862 1.000 18.53077 C ? A ? 297 CE1 1
   ATOM 6142 CE2 . TYR A 425 ? 39.27545 -27.40799 25.24320 1.000 18.38402 C ? A ? 297 CE2 1
   ATOM 6143 CZ . TYR A 425 ? 39.98001 -28.32973 25.97709 1.000 20.56014 C ? A ? 297 CZ 1
   ATOM 6144 OH . TYR A 425 ? 40.28384 -28.04177 27.30534 1.000 21.44822 O ? A ? 297 OH 1
   ATOM 6145 H . TYR A 425 ? 36.53321 -29.88604 23.31437 1.000 22.06119 H ? A ? 297 H 1
   ATOM 6146 HA . TYR A 425 ? 37.57565 -30.24245 20.85110 1.000 19.81538 H ? A ? 297 HA 1
   ATOM 6147 HB2 . TYR A 425 ? 39.74180 -29.59195 21.51858 1.000 19.51928 H ? A ? 297 HB2 1
   ATOM 6148 HB3 . TYR A 425 ? 38.73979 -28.35852 21.51055 1.000 19.51928 H ? A ? 297 HB3 1
   ATOM 6149 HD1 . TYR A 425 ? 40.35742 -30.58909 23.73778 1.000 21.21652 H ? A ? 297 HD1 1
   ATOM 6150 HD2 . TYR A 425 ? 38.43574 -27.09525 23.45772 1.000 21.93701 H ? A ? 297 HD2 1
   ATOM 6151 HE1 . TYR A 425 ? 40.91490 -30.10666 25.91631 1.000 22.23803 H ? A ? 297 HE1 1
   ATOM 6152 HE2 . TYR A 425 ? 39.02979 -26.59396 25.61992 1.000 22.06193 H ? A ? 297 HE2 1
   ATOM 6153 HH . TYR A 425 ? 41.11173 -28.10738 27.43142 1.000 25.73898 H ? A ? 297 HH 1
   ATOM 6154 N . THR A 426 ? 39.05361 -32.20061 21.66062 1.000 15.08187 N ? A ? 298 N 1
   ATOM 6155 CA . THR A 426 ? 39.60833 -33.45295 22.09314 1.000 14.97374 C ? A ? 298 CA 1
   ATOM 6156 C . THR A 426 ? 41.12676 -33.37274 22.02107 1.000 15.69239 C ? A ? 298 C 1
   ATOM 6157 O . THR A 426 ? 41.69537 -32.50296 21.34756 1.000 17.22442 O ? A ? 298 O 1
   ATOM 6158 CB . THR A 426 ? 39.13344 -34.62450 21.22113 1.000 17.79293 C ? A ? 298 CB 1
   ATOM 6159 OG1 . THR A 426 ? 39.53106 -35.86858 21.78993 1.000 17.69136 O ? A ? 298 OG1 1
   ATOM 6160 CG2 . THR A 426 ? 39.65277 -34.52327 19.79720 1.000 18.45979 C ? A ? 298 CG2 1
   ATOM 6161 H . THR A 426 ? 39.37899 -31.92757 20.91284 1.000 18.09936 H ? A ? 298 H 1
   ATOM 6162 HA . THR A 426 ? 39.33482 -33.61988 23.00869 1.000 17.96960 H ? A ? 298 HA 1
   ATOM 6163 HB . THR A 426 ? 38.16489 -34.59064 21.18036 1.000 21.35263 H ? A ? 298 HB 1
   ATOM 6164 HG1 . THR A 426 ? 39.27469 -35.91437 22.58854 1.000 21.23075 H ? A ? 298 HG1 1
   ATOM 6165 HG21 . THR A 426 ? 39.13639 -35.10117 19.21386 1.000 22.15287 H ? A ? 298 HG21 1
   ATOM 6166 HG22 . THR A 426 ? 39.57829 -33.60925 19.48109 1.000 22.15287 H ? A ? 298 HG22 1
   ATOM 6167 HG23 . THR A 426 ? 40.58389 -34.79306 19.76369 1.000 22.15287 H ? A ? 298 HG23 1
   ATOM 6168 N . TYR A 427 ? 41.77459 -34.31195 22.69458 1.000 15.83351 N ? A ? 299 N 1
   ATOM 6169 CA . TYR A 427 ? 43.17310 -34.61167 22.41819 1.000 17.02804 C ? A ? 299 CA 1
   ATOM 6170 C . TYR A 427 ? 43.24990 -35.88909 21.61761 1.000 16.52694 C ? A ? 299 C 1
   ATOM 6171 O . TYR A 427 ? 42.35413 -36.73568 21.66895 1.000 16.23326 O ? A ? 299 O 1
   ATOM 6172 CB . TYR A 427 ? 43.97757 -34.72665 23.71267 1.000 16.43961 C ? A ? 299 CB 1
   ATOM 6173 CG . TYR A 427 ? 43.89995 -33.43668 24.50945 1.000 15.37414 C ? A ? 299 CG 1
   ATOM 6174 CD1 . TYR A 427 ? 44.61420 -32.32347 24.10032 1.000 17.54698 C ? A ? 299 CD1 1
   ATOM 6175 CD2 . TYR A 427 ? 43.08049 -33.31062 25.63750 1.000 16.32128 C ? A ? 299 CD2 1
   ATOM 6176 CE1 . TYR A 427 ? 44.52313 -31.12203 24.80137 1.000 17.16435 C ? A ? 299 CE1 1
   ATOM 6177 CE2 . TYR A 427 ? 43.03642 -32.14654 26.36030 1.000 17.51943 C ? A ? 299 CE2 1
   ATOM 6178 CZ . TYR A 427 ? 43.74972 -31.05838 25.91708 1.000 17.70892 C ? A ? 299 CZ 1
   ATOM 6179 OH . TYR A 427 ? 43.70812 -29.83009 26.56187 1.000 19.43368 O ? A ? 299 OH 1
   ATOM 6180 H . TYR A 427 ? 41.42558 -34.79072 23.31793 1.000 19.00133 H ? A ? 299 H 1
   ATOM 6181 HA . TYR A 427 ? 43.57862 -33.89858 21.90054 1.000 20.43476 H ? A ? 299 HA 1
   ATOM 6182 HB2 . TYR A 427 ? 43.61784 -35.44644 24.25433 1.000 19.72865 H ? A ? 299 HB2 1
   ATOM 6183 HB3 . TYR A 427 ? 44.90753 -34.90357 23.50106 1.000 19.72865 H ? A ? 299 HB3 1
   ATOM 6184 HD1 . TYR A 427 ? 45.16060 -32.37780 23.34972 1.000 21.05750 H ? A ? 299 HD1 1
   ATOM 6185 HD2 . TYR A 427 ? 42.55534 -34.03118 25.90191 1.000 19.58665 H ? A ? 299 HD2 1
   ATOM 6186 HE1 . TYR A 427 ? 44.98718 -30.37122 24.50840 1.000 20.59833 H ? A ? 299 HE1 1
   ATOM 6187 HE2 . TYR A 427 ? 42.53119 -32.09387 27.13932 1.000 21.02443 H ? A ? 299 HE2 1
   ATOM 6188 HH . TYR A 427 ? 43.62380 -29.94303 27.38996 1.000 23.32153 H ? A ? 299 HH 1
   ATOM 6189 N . VAL A 428 ? 44.33325 -36.03452 20.85915 1.000 15.08056 N ? A ? 300 N 1
   ATOM 6190 CA . VAL A 428 ? 44.65313 -37.23510 20.10919 1.000 14.96167 C ? A ? 300 CA 1
   ATOM 6191 C . VAL A 428 ? 46.02720 -37.65761 20.58273 1.000 14.87494 C ? A ? 300 C 1
   ATOM 6192 O . VAL A 428 ? 46.95717 -36.85602 20.52933 1.000 16.63899 O ? A ? 300 O 1
   ATOM 6193 CB . VAL A 428 ? 44.64606 -36.98689 18.58553 1.000 19.02795 C ? A ? 300 CB 1
   ATOM 6194 CG1 . VAL A 428 ? 44.86127 -38.29635 17.82799 1.000 18.80867 C ? A ? 300 CG1 1
   ATOM 6195 CG2 . VAL A 428 ? 43.33184 -36.29667 18.18300 1.000 19.72736 C ? A ? 300 CG2 1
   ATOM 6196 H . VAL A 428 ? 44.92450 -35.41766 20.76157 1.000 18.09779 H ? A ? 300 H 1
   ATOM 6197 HA . VAL A 428 ? 44.00618 -37.93562 20.28699 1.000 17.95512 H ? A ? 300 HA 1
   ATOM 6198 HB . VAL A 428 ? 45.37774 -36.39859 18.34173 1.000 22.83465 H ? A ? 300 HB 1
   ATOM 6199 HG11 . VAL A 428 ? 44.78861 -38.12598 16.87584 1.000 22.57152 H ? A ? 300 HG11 1
   ATOM 6200 HG12 . VAL A 428 ? 45.74411 -38.64014 18.03608 1.000 22.57152 H ? A ? 300 HG12 1
   ATOM 6201 HG13 . VAL A 428 ? 44.18454 -38.93482 18.10237 1.000 22.57152 H ? A ? 300 HG13 1
   ATOM 6202 HG21 . VAL A 428 ? 43.20555 -36.39156 17.22595 1.000 23.67395 H ? A ? 300 HG21 1
   ATOM 6203 HG22 . VAL A 428 ? 42.59677 -36.71622 18.65686 1.000 23.67395 H ? A ? 300 HG22 1
   ATOM 6204 HG23 . VAL A 428 ? 43.38369 -35.35705 18.41826 1.000 23.67395 H ? A ? 300 HG23 1
   ATOM 6205 N . LEU A 429 ? 46.15391 -38.90113 21.03272 1.000 14.94627 N ? A ? 301 N 1
   ATOM 6206 CA . LEU A 429 ? 47.35343 -39.37021 21.73807 1.000 15.70421 C ? A ? 301 CA 1
   ATOM 6207 C . LEU A 429 ? 47.85844 -40.65102 21.10486 1.000 16.00764 C ? A ? 301 C 1
   ATOM 6208 O . LEU A 429 ? 47.09480 -41.60167 20.93973 1.000 17.45452 O ? A ? 301 O 1
   ATOM 6209 CB . LEU A 429 ? 47.06536 -39.63783 23.21015 1.000 14.86646 C ? A ? 301 CB 1
   ATOM 6210 CG . LEU A 429 ? 48.14683 -40.26632 24.07213 1.000 16.89001 C ? A ? 301 CG 1
   ATOM 6211 CD1 . LEU A 429 ? 49.32343 -39.36854 24.21360 1.000 19.15234 C ? A ? 301 CD1 1
   ATOM 6212 CD2 . LEU A 429 ? 47.50281 -40.65350 25.42476 1.000 19.97631 C ? A ? 301 CD2 1
   ATOM 6213 H . LEU A 429 ? 45.54996 -39.50666 20.94229 1.000 17.93664 H ? A ? 301 H 1
   ATOM 6214 HA . LEU A 429 ? 48.03785 -38.68733 21.65962 1.000 18.84617 H ? A ? 301 HA 1
   ATOM 6215 HB2 . LEU A 429 ? 46.84663 -38.78740 23.62227 1.000 17.84086 H ? A ? 301 HB2 1
   ATOM 6216 HB3 . LEU A 429 ? 46.30092 -40.23342 23.25260 1.000 17.84086 H ? A ? 301 HB3 1
   ATOM 6217 HG . LEU A 429 ? 48.50444 -41.06847 23.66034 1.000 20.26912 H ? A ? 301 HG 1
   ATOM 6218 HD11 . LEU A 429 ? 49.98869 -39.80486 24.76854 1.000 22.98393 H ? A ? 301 HD11 1
   ATOM 6219 HD12 . LEU A 429 ? 49.69186 -39.18984 23.33426 1.000 22.98393 H ? A ? 301 HD12 1
   ATOM 6220 HD13 . LEU A 429 ? 49.03953 -38.53881 24.62814 1.000 22.98393 H ? A ? 301 HD13 1
   ATOM 6221 HD21 . LEU A 429 ? 48.18017 -41.04928 25.99524 1.000 23.97268 H ? A ? 301 HD21 1
   ATOM 6222 HD22 . LEU A 429 ? 47.14298 -39.85572 25.84305 1.000 23.97268 H ? A ? 301 HD22 1
   ATOM 6223 HD23 . LEU A 429 ? 46.79097 -41.29256 25.26417 1.000 23.97268 H ? A ? 301 HD23 1
   ATOM 6224 N . TRP A 430 ? 49.15303 -40.70176 20.79102 1.000 15.43195 N ? A ? 302 N 1
   ATOM 6225 CA . TRP A 430 ? 49.74768 -41.93392 20.29751 1.000 15.62008 C ? A ? 302 CA 1
   ATOM 6226 C . TRP A 430 ? 51.22693 -41.94345 20.55415 1.000 16.87699 C ? A ? 302 C 1
   ATOM 6227 O . TRP A 430 ? 51.77291 -40.96663 21.03015 1.000 16.20011 O ? A ? 302 O 1
   ATOM 6228 CB . TRP A 430 ? 49.46930 -42.11034 18.83431 1.000 15.50158 C ? A ? 302 CB 1
   ATOM 6229 CG . TRP A 430 ? 50.08547 -41.18530 17.82077 1.000 14.95863 C ? A ? 302 CG 1
   ATOM 6230 CD1 . TRP A 430 ? 51.06190 -41.50890 16.94947 1.000 16.46749 C ? A ? 302 CD1 1
   ATOM 6231 CD2 . TRP A 430 ? 49.69754 -39.83689 17.49711 1.000 15.65685 C ? A ? 302 CD2 1
   ATOM 6232 NE1 . TRP A 430 ? 51.28219 -40.48110 16.08453 1.000 17.51922 N ? A ? 302 NE1 1
   ATOM 6233 CE2 . TRP A 430 ? 50.49127 -39.42610 16.41653 1.000 17.05521 C ? A ? 302 CE2 1
   ATOM 6234 CE3 . TRP A 430 ? 48.76545 -38.95116 17.99575 1.000 15.51092 C ? A ? 302 CE3 1
   ATOM 6235 CZ2 . TRP A 430 ? 50.34445 -38.17606 15.79845 1.000 16.27168 C ? A ? 302 CZ2 1
   ATOM 6236 CZ3 . TRP A 430 ? 48.65158 -37.69612 17.39999 1.000 16.67913 C ? A ? 302 CZ3 1
   ATOM 6237 CH2 . TRP A 430 ? 49.42793 -37.32153 16.32641 1.000 17.60794 C ? A ? 302 CH2 1
   ATOM 6238 H . TRP A 430 ? 49.69908 -40.04054 20.85592 1.000 18.51945 H ? A ? 302 H 1
   ATOM 6239 HA . TRP A 430 ? 49.36598 -42.67299 20.79650 1.000 18.74521 H ? A ? 302 HA 1
   ATOM 6240 HB2 . TRP A 430 ? 49.76355 -43.00277 18.59370 1.000 18.60301 H ? A ? 302 HB2 1
   ATOM 6241 HB3 . TRP A 430 ? 48.50963 -42.03412 18.71547 1.000 18.60301 H ? A ? 302 HB3 1
   ATOM 6242 HD1 . TRP A 430 ? 51.51952 -42.31848 16.94058 1.000 19.76210 H ? A ? 302 HD1 1
   ATOM 6243 HE1 . TRP A 430 ? 51.83730 -40.49668 15.42786 1.000 21.02418 H ? A ? 302 HE1 1
   ATOM 6244 HE3 . TRP A 430 ? 48.22416 -39.18630 18.71450 1.000 18.61422 H ? A ? 302 HE3 1
   ATOM 6245 HZ2 . TRP A 430 ? 50.85378 -37.94073 15.05675 1.000 19.52714 H ? A ? 302 HZ2 1
   ATOM 6246 HZ3 . TRP A 430 ? 48.03090 -37.09206 17.73875 1.000 20.01607 H ? A ? 302 HZ3 1
   ATOM 6247 HH2 . TRP A 430 ? 49.32426 -36.47395 15.95795 1.000 21.13065 H ? A ? 302 HH2 1
   ATOM 6248 N . ASN A 431 ? 51.85874 -43.07281 20.26148 1.000 16.22020 N ? A ? 303 N 1
   ATOM 6249 CA . ASN A 431 ? 53.25600 -43.27825 20.58236 1.000 15.66416 C ? A ? 303 CA 1
   ATOM 6250 C . ASN A 431 ? 54.06353 -43.65339 19.36257 1.000 15.52412 C ? A ? 303 C 1
   ATOM 6251 O . ASN A 431 ? 53.55584 -43.80825 18.23578 1.000 15.98169 O ? A ? 303 O 1
   ATOM 6252 CB . ASN A 431 ? 53.40693 -44.34368 21.70049 1.000 16.33513 C ? A ? 303 CB 1
   ATOM 6253 CG . ASN A 431 ? 52.92495 -45.70693 21.30779 1.000 16.37900 C ? A ? 303 CG 1
   ATOM 6254 OD1 . ASN A 431 ? 52.40155 -45.93603 20.19011 1.000 15.60498 O ? A ? 303 OD1 1
   ATOM 6255 ND2 . ASN A 431 ? 53.08234 -46.67699 22.23143 1.000 17.93686 N ? A ? 303 ND2 1
   ATOM 6256 H . ASN A 431 ? 51.48842 -43.74320 19.87029 1.000 19.46535 H ? A ? 303 H 1
   ATOM 6257 HA . ASN A 431 ? 53.61213 -42.43317 20.89843 1.000 18.79811 H ? A ? 303 HA 1
   ATOM 6258 HB2 . ASN A 431 ? 54.34509 -44.41853 21.93533 1.000 19.60327 H ? A ? 303 HB2 1
   ATOM 6259 HB3 . ASN A 431 ? 52.89320 -44.06007 22.47286 1.000 19.60327 H ? A ? 303 HB3 1
   ATOM 6260 HD21 . ASN A 431 ? 52.82383 -47.47926 22.06075 1.000 21.52534 H ? A ? 303 HD21 1
   ATOM 6261 HD22 . ASN A 431 ? 53.44121 -46.49329 22.99108 1.000 21.52534 H ? A ? 303 HD22 1
   ATOM 6262 N . GLN A 432 ? 55.37203 -43.80339 19.61360 1.000 15.27731 N ? A ? 304 N 1
   ATOM 6263 CA . GLN A 432 ? 56.32101 -44.14564 18.56630 1.000 15.80795 C ? A ? 304 CA 1
   ATOM 6264 C . GLN A 432 ? 55.97653 -45.46085 17.88465 1.000 17.20949 C ? A ? 304 C 1
   ATOM 6265 O . GLN A 432 ? 56.15017 -45.57990 16.67006 1.000 16.81260 O ? A ? 304 O 1
   ATOM 6266 CB . GLN A 432 ? 57.73603 -44.18216 19.15382 1.000 18.52220 C ? A ? 304 CB 1
   ATOM 6267 CG . GLN A 432 ? 58.81289 -44.39408 18.09838 1.000 18.26184 C ? A ? 304 CG 1
   ATOM 6268 CD . GLN A 432 ? 59.02239 -43.20343 17.25064 1.000 19.36858 C ? A ? 304 CD 1
   ATOM 6269 OE1 . GLN A 432 ? 59.25193 -42.09627 17.77714 1.000 22.47850 O ? A ? 304 OE1 1
   ATOM 6270 NE2 . GLN A 432 ? 58.98275 -43.37242 15.95464 1.000 18.60055 N ? A ? 304 NE2 1
   ATOM 6271 H . GLN A 432 ? 55.73138 -43.71035 20.38936 1.000 18.33389 H ? A ? 304 H 1
   ATOM 6272 HA . GLN A 432 ? 56.29000 -43.45991 17.88094 1.000 18.97065 H ? A ? 304 HA 1
   ATOM 6273 HB2 . GLN A 432 ? 57.91421 -43.33853 19.59817 1.000 22.22775 H ? A ? 304 HB2 1
   ATOM 6274 HB3 . GLN A 432 ? 57.79359 -44.91134 19.79091 1.000 22.22775 H ? A ? 304 HB3 1
   ATOM 6275 HG2 . GLN A 432 ? 59.65193 -44.59986 18.53948 1.000 21.91533 H ? A ? 304 HG2 1
   ATOM 6276 HG3 . GLN A 432 ? 58.55137 -45.12992 17.52301 1.000 21.91533 H ? A ? 304 HG3 1
   ATOM 6277 HE21 . GLN A 432 ? 58.83895 -44.15452 15.62717 1.000 22.32178 H ? A ? 304 HE21 1
   ATOM 6278 HE22 . GLN A 432 ? 59.10048 -42.70145 15.42971 1.000 22.32178 H ? A ? 304 HE22 1
   ATOM 6279 N . ASP A 433 ? 55.47747 -46.45780 18.62724 1.000 16.42379 N ? A ? 305 N 1
   ATOM 6280 CA . ASP A 433 ? 55.10535 -47.72016 18.00253 1.000 17.86753 C ? A ? 305 CA 1
   ATOM 6281 C . ASP A 433 ? 54.04005 -47.51594 16.94121 1.000 18.02709 C ? A ? 305 C 1
   ATOM 6282 O . ASP A 433 ? 54.05427 -48.15300 15.88076 1.000 19.50709 O ? A ? 305 O 1
   ATOM 6283 CB . ASP A 433 ? 54.58030 -48.69522 19.03582 1.000 17.56792 C ? A ? 305 CB 1
   ATOM 6284 CG . ASP A 433 ? 55.65957 -49.31802 19.91620 1.000 22.52570 C ? A ? 305 CG 1
   ATOM 6285 OD1 . ASP A 433 ? 56.84068 -49.35525 19.50529 1.000 22.06044 O ? A ? 305 OD1 1
   ATOM 6286 OD2 . ASP A 433 ? 55.30545 -49.71793 21.07597 1.000 24.85016 O ? A ? 305 OD2 1
   ATOM 6287 H . ASP A 433 ? 55.34901 -46.42436 19.47694 1.000 19.70967 H ? A ? 305 H 1
   ATOM 6288 HA . ASP A 433 ? 55.90236 -48.09322 17.59448 1.000 21.44215 H ? A ? 305 HA 1
   ATOM 6289 HB2 . ASP A 433 ? 53.96106 -48.22720 19.61753 1.000 21.08262 H ? A ? 305 HB2 1
   ATOM 6290 HB3 . ASP A 433 ? 54.12318 -49.41726 18.57692 1.000 21.08262 H ? A ? 305 HB3 1
   ATOM 6291 N . ILE A 434 ? 53.06952 -46.64154 17.21166 1.000 15.36331 N ? A ? 306 N 1
   ATOM 6292 CA . ILE A 434 ? 52.07537 -46.35593 16.20174 1.000 15.87975 C ? A ? 306 CA 1
   ATOM 6293 C . ILE A 434 ? 52.68044 -45.58462 15.03163 1.000 18.21789 C ? A ? 306 C 1
   ATOM 6294 O . ILE A 434 ? 52.42770 -45.91249 13.86906 1.000 17.01352 O ? A ? 306 O 1
   ATOM 6295 CB . ILE A 434 ? 50.88510 -45.63318 16.83726 1.000 15.07786 C ? A ? 306 CB 1
   ATOM 6296 CG1 . ILE A 434 ? 50.13040 -46.62810 17.71035 1.000 16.31524 C ? A ? 306 CG1 1
   ATOM 6297 CG2 . ILE A 434 ? 50.00596 -45.06176 15.76820 1.000 16.42686 C ? A ? 306 CG2 1
   ATOM 6298 CD1 . ILE A 434 ? 49.16387 -46.00781 18.72349 1.000 18.67476 C ? A ? 306 CD1 1
   ATOM 6299 H . ILE A 434 ? 52.97397 -46.21657 17.95319 1.000 18.43708 H ? A ? 306 H 1
   ATOM 6300 HA . ILE A 434 ? 51.75196 -47.19444 15.83676 1.000 19.05682 H ? A ? 306 HA 1
   ATOM 6301 HB . ILE A 434 ? 51.19037 -44.89639 17.38939 1.000 18.09454 H ? A ? 306 HB 1
   ATOM 6302 HG12 . ILE A 434 ? 49.61093 -47.20923 17.13300 1.000 19.57940 H ? A ? 306 HG12 1
   ATOM 6303 HG13 . ILE A 434 ? 50.77805 -47.14955 18.20988 1.000 19.57940 H ? A ? 306 HG13 1
   ATOM 6304 HG21 . ILE A 434 ? 49.16321 -44.78995 16.16418 1.000 19.71335 H ? A ? 306 HG21 1
   ATOM 6305 HG22 . ILE A 434 ? 50.44813 -44.29451 15.37233 1.000 19.71335 H ? A ? 306 HG22 1
   ATOM 6306 HG23 . ILE A 434 ? 49.85031 -45.73928 15.09171 1.000 19.71335 H ? A ? 306 HG23 1
   ATOM 6307 HD11 . ILE A 434 ? 48.71286 -46.71843 19.20567 1.000 22.41082 H ? A ? 306 HD11 1
   ATOM 6308 HD12 . ILE A 434 ? 49.66669 -45.45549 19.34239 1.000 22.41082 H ? A ? 306 HD12 1
   ATOM 6309 HD13 . ILE A 434 ? 48.51416 -45.46577 18.24918 1.000 22.41082 H ? A ? 306 HD13 1
   ATOM 6310 N . GLU A 435 ? 53.53458 -44.58581 15.30131 1.000 15.98113 N ? A ? 307 N 1
   ATOM 6311 CA . GLU A 435 ? 54.15923 -43.85844 14.20512 1.000 17.43381 C ? A ? 307 CA 1
   ATOM 6312 C . GLU A 435 ? 54.99343 -44.76763 13.31528 1.000 15.13809 C ? A ? 307 C 1
   ATOM 6313 O . GLU A 435 ? 55.04744 -44.54929 12.10911 1.000 15.82342 O ? A ? 307 O 1
   ATOM 6314 CB . GLU A 435 ? 55.04136 -42.72575 14.74999 1.000 16.34092 C ? A ? 307 CB 1
   ATOM 6315 CG . GLU A 435 ? 56.02826 -42.07725 13.73833 1.000 17.95084 C ? A ? 307 CG 1
   ATOM 6316 CD . GLU A 435 ? 55.39455 -41.38562 12.53866 1.000 21.00223 C ? A ? 307 CD 1
   ATOM 6317 OE1 . GLU A 435 ? 54.16385 -41.22980 12.51519 1.000 20.91697 O ? A ? 307 OE1 1
   ATOM 6318 OE2 . GLU A 435 ? 56.17856 -41.01534 11.63209 1.000 20.53038 O ? A ? 307 OE2 1
   ATOM 6319 H . GLU A 435 ? 53.75834 -44.32245 16.08883 1.000 19.17847 H ? A ? 307 H 1
   ATOM 6320 HA . GLU A 435 ? 53.45327 -43.46915 13.66570 1.000 20.92169 H ? A ? 307 HA 1
   ATOM 6321 HB2 . GLU A 435 ? 54.46066 -42.02002 15.07502 1.000 19.61022 H ? A ? 307 HB2 1
   ATOM 6322 HB3 . GLU A 435 ? 55.57262 -43.08072 15.47982 1.000 19.61022 H ? A ? 307 HB3 1
   ATOM 6323 HG2 . GLU A 435 ? 56.55162 -41.41028 14.20965 1.000 21.54212 H ? A ? 307 HG2 1
   ATOM 6324 HG3 . GLU A 435 ? 56.61006 -42.77255 13.39342 1.000 21.54212 H ? A ? 307 HG3 1
   ATOM 6325 N . ASN A 436 ? 55.62400 -45.80301 13.87359 1.000 15.06383 N ? A ? 308 N 1
   ATOM 6326 CA . ASN A 436 ? 56.47518 -46.67087 13.06580 1.000 14.55881 C ? A ? 308 CA 1
   ATOM 6327 C . ASN A 436 ? 55.69014 -47.50378 12.05629 1.000 15.83182 C ? A ? 308 C 1
   ATOM 6328 O . ASN A 436 ? 56.29801 -48.03947 11.10653 1.000 17.88942 O ? A ? 308 O 1
   ATOM 6329 CB . ASN A 436 ? 57.30006 -47.59179 13.94408 1.000 16.20021 C ? A ? 308 CB 1
   ATOM 6330 CG . ASN A 436 ? 58.41051 -46.90730 14.65421 1.000 15.50788 C ? A ? 308 CG 1
   ATOM 6331 OD1 . ASN A 436 ? 58.82862 -45.79660 14.29345 1.000 17.34280 O ? A ? 308 OD1 1
   ATOM 6332 ND2 . ASN A 436 ? 58.97269 -47.58728 15.65327 1.000 17.63656 N ? A ? 308 ND2 1
   ATOM 6333 H . ASN A 436 ? 55.57483 -46.01897 14.70458 1.000 18.07771 H ? A ? 308 H 1
   ATOM 6334 HA . ASN A 436 ? 57.08862 -46.10157 12.57539 1.000 17.47168 H ? A ? 308 HA 1
   ATOM 6335 HB2 . ASN A 436 ? 56.71994 -47.98654 14.61380 1.000 19.44137 H ? A ? 308 HB2 1
   ATOM 6336 HB3 . ASN A 436 ? 57.68787 -48.28693 13.38975 1.000 19.44137 H ? A ? 308 HB3 1
   ATOM 6337 HD21 . ASN A 436 ? 59.62036 -47.23926 16.09936 1.000 21.16498 H ? A ? 308 HD21 1
   ATOM 6338 HD22 . ASN A 436 ? 58.68774 -48.37404 15.85180 1.000 21.16498 H ? A ? 308 HD22 1
   ATOM 6339 N A VAL A 437 ? 54.36670 -47.59057 12.19789 0.234 16.77320 N ? A ? 309 N 1
   ATOM 6340 CA A VAL A 437 ? 53.51310 -48.29090 11.23828 0.234 16.03787 C ? A ? 309 CA 1
   ATOM 6341 C A VAL A 437 ? 52.48884 -47.38483 10.56335 0.234 20.70113 C ? A ? 309 C 1
   ATOM 6342 O A VAL A 437 ? 51.86533 -47.80647 9.57479 0.234 21.10750 O ? A ? 309 O 1
   ATOM 6343 CB A VAL A 437 ? 52.78800 -49.48509 11.89220 0.234 21.33119 C ? A ? 309 CB 1
   ATOM 6344 CG1 A VAL A 437 ? 53.75953 -50.60371 12.21454 0.234 22.06680 C ? A ? 309 CG1 1
   ATOM 6345 CG2 A VAL A 437 ? 52.02062 -49.05379 13.10759 0.234 13.86935 C ? A ? 309 CG2 1
   ATOM 6346 H A VAL A 437 ? 53.93145 -47.24520 12.85430 0.234 20.12896 H ? A ? 309 H 1
   ATOM 6347 HA A VAL A 437 ? 54.08866 -48.63844 10.53911 0.234 19.24656 H ? A ? 309 HA 1
   ATOM 6348 HB A VAL A 437 ? 52.14491 -49.83628 11.25658 0.234 25.59855 H ? A ? 309 HB 1
   ATOM 6349 HG11 A VAL A 437 ? 53.27226 -51.33839 12.61916 0.234 26.48127 H ? A ? 309 HG11 1
   ATOM 6350 HG12 A VAL A 437 ? 54.18343 -50.90008 11.39395 0.234 26.48127 H ? A ? 309 HG12 1
   ATOM 6351 HG13 A VAL A 437 ? 54.42994 -50.27162 12.83192 0.234 26.48127 H ? A ? 309 HG13 1
   ATOM 6352 HG21 A VAL A 437 ? 51.50236 -49.80475 13.43678 0.234 16.64433 H ? A ? 309 HG21 1
   ATOM 6353 HG22 A VAL A 437 ? 52.64617 -48.75990 13.78819 0.234 16.64433 H ? A ? 309 HG22 1
   ATOM 6354 HG23 A VAL A 437 ? 51.42888 -48.32445 12.86509 0.234 16.64433 H ? A ? 309 HG23 1
   ATOM 6355 N B VAL A 437 ? 54.38154 -47.62926 12.22357 0.766 16.68229 N ? A ? 309 N 1
   ATOM 6356 CA B VAL A 437 ? 53.52270 -48.25908 11.22139 0.766 15.88331 C ? A ? 309 CA 1
   ATOM 6357 C B VAL A 437 ? 52.74469 -47.22763 10.40386 0.766 18.86979 C ? A ? 309 C 1
   ATOM 6358 O B VAL A 437 ? 52.60095 -47.36431 9.18140 0.766 20.75038 O ? A ? 309 O 1
   ATOM 6359 CB B VAL A 437 ? 52.58206 -49.25274 11.92313 0.766 19.49065 C ? A ? 309 CB 1
   ATOM 6360 CG1 B VAL A 437 ? 53.33743 -50.38506 12.56322 0.766 22.91624 C ? A ? 309 CG1 1
   ATOM 6361 CG2 B VAL A 437 ? 51.67583 -48.60498 12.88520 0.766 30.86361 C ? A ? 309 CG2 1
   ATOM 6362 H B VAL A 437 ? 53.95708 -47.35423 12.91913 0.766 20.01986 H ? A ? 309 H 1
   ATOM 6363 HA B VAL A 437 ? 54.07298 -48.74833 10.58994 0.766 19.06109 H ? A ? 309 HA 1
   ATOM 6364 HB B VAL A 437 ? 52.01959 -49.63105 11.22929 0.766 23.38989 H ? A ? 309 HB 1
   ATOM 6365 HG11 B VAL A 437 ? 52.70292 -51.02622 12.91989 0.766 27.50060 H ? A ? 309 HG11 1
   ATOM 6366 HG12 B VAL A 437 ? 53.89634 -50.81004 11.89395 0.766 27.50060 H ? A ? 309 HG12 1
   ATOM 6367 HG13 B VAL A 437 ? 53.88881 -50.03212 13.27898 0.766 27.50060 H ? A ? 309 HG13 1
   ATOM 6368 HG21 B VAL A 437 ? 51.12081 -49.28268 13.30183 0.766 37.03744 H ? A ? 309 HG21 1
   ATOM 6369 HG22 B VAL A 437 ? 52.20409 -48.14968 13.55939 0.766 37.03744 H ? A ? 309 HG22 1
   ATOM 6370 HG23 B VAL A 437 ? 51.11927 -47.96564 12.41362 0.766 37.03744 H ? A ? 309 HG23 1
   ATOM 6371 N . ALA A 438 ? 52.26422 -46.17843 11.06511 1.000 16.34717 N ? A ? 310 N 1
   ATOM 6372 CA . ALA A 438 ? 51.36232 -45.18638 10.45160 1.000 17.81727 C ? A ? 310 CA 1
   ATOM 6373 C . ALA A 438 ? 52.07399 -44.13309 9.61393 1.000 16.78312 C ? A ? 310 C 1
   ATOM 6374 O . ALA A 438 ? 51.55033 -43.70146 8.58729 1.000 18.81778 O ? A ? 310 O 1
   ATOM 6375 CB . ALA A 438 ? 50.55537 -44.46720 11.53077 1.000 19.32588 C ? A ? 310 CB 1
   ATOM 6376 HA . ALA A 438 ? 50.76766 -45.68334 9.86823 1.000 21.38184 H ? A ? 310 HA 1
   ATOM 6377 HB1 . ALA A 438 ? 49.90769 -43.88410 11.10485 1.000 23.19217 H ? A ? 310 HB1 1
   ATOM 6378 HB2 . ALA A 438 ? 50.09849 -45.12688 12.07573 1.000 23.19217 H ? A ? 310 HB2 1
   ATOM 6379 HB3 . ALA A 438 ? 51.15941 -43.94454 12.08110 1.000 23.19217 H ? A ? 310 HB3 1
   ATOM 6380 H A ALA A 438 ? 52.63204 -45.89108 11.78743 0.234 19.61772 H ? A ? 310 H 1
   ATOM 6381 H B ALA A 438 ? 52.44406 -46.00685 11.88841 0.766 19.61772 H ? A ? 310 H 1
   ATOM 6382 N . HIS A 439 ? 53.22393 -43.65789 10.05907 1.000 17.12304 N ? A ? 311 N 1
   ATOM 6383 CA . HIS A 439 ? 54.05020 -42.65031 9.37470 1.000 18.12408 C ? A ? 311 CA 1
   ATOM 6384 C . HIS A 439 ? 53.38634 -41.28989 9.24875 1.000 18.73383 C ? A ? 311 C 1
   ATOM 6385 O . HIS A 439 ? 53.87888 -40.45280 8.50816 1.000 18.46271 O ? A ? 311 O 1
   ATOM 6386 CB . HIS A 439 ? 54.47596 -43.10785 7.98079 1.000 18.39813 C ? A ? 311 CB 1
   ATOM 6387 CG . HIS A 439 ? 55.15535 -44.43254 7.96241 1.000 20.65464 C ? A ? 311 CG 1
   ATOM 6388 ND1 . HIS A 439 ? 56.29146 -44.68483 8.69011 1.000 23.89079 N ? A ? 311 ND1 1
   ATOM 6389 CD2 . HIS A 439 ? 54.82239 -45.58725 7.34700 1.000 23.68655 C ? A ? 311 CD2 1
   ATOM 6390 CE1 . HIS A 439 ? 56.64588 -45.94139 8.50159 1.000 22.75036 C ? A ? 311 CE1 1
   ATOM 6391 NE2 . HIS A 439 ? 55.76919 -46.50768 7.70460 1.000 24.96017 N ? A ? 311 NE2 1
   ATOM 6392 H . HIS A 439 ? 53.57697 -43.91321 10.80054 1.000 20.54876 H ? A ? 311 H 1
   ATOM 6393 HA . HIS A 439 ? 54.83851 -42.54147 9.92934 1.000 21.75001 H ? A ? 311 HA 1
   ATOM 6394 HB2 . HIS A 439 ? 53.68725 -43.17245 7.41984 1.000 22.07887 H ? A ? 311 HB2 1
   ATOM 6395 HB3 . HIS A 439 ? 55.09185 -42.45476 7.61329 1.000 22.07887 H ? A ? 311 HB3 1
   ATOM 6396 HD2 . HIS A 439 ? 54.09205 -45.72918 6.78899 1.000 28.42498 H ? A ? 311 HD2 1
   ATOM 6397 HE1 . HIS A 439 ? 57.39152 -46.35657 8.87112 1.000 27.30154 H ? A ? 311 HE1 1
   ATOM 6398 HE2 . HIS A 439 ? 55.78740 -47.32824 7.44779 1.000 29.95332 H ? A ? 311 HE2 1
   ATOM 6399 N . THR A 440 ? 52.33342 -41.00502 10.00246 1.000 16.24505 N ? A ? 312 N 1
   ATOM 6400 CA . THR A 440 ? 51.66580 -39.73329 9.81255 1.000 16.72592 C ? A ? 312 CA 1
   ATOM 6401 C . THR A 440 ? 52.47071 -38.55456 10.35863 1.000 17.94274 C ? A ? 312 C 1
   ATOM 6402 O . THR A 440 ? 52.24371 -37.44534 9.90260 1.000 19.33983 O ? A ? 312 O 1
   ATOM 6403 CB . THR A 440 ? 50.27004 -39.72340 10.41208 1.000 17.44002 C ? A ? 312 CB 1
   ATOM 6404 OG1 . THR A 440 ? 50.34358 -39.82486 11.83572 1.000 18.92741 O ? A ? 312 OG1 1
   ATOM 6405 CG2 . THR A 440 ? 49.42106 -40.84272 9.87560 1.000 19.71183 C ? A ? 312 CG2 1
   ATOM 6406 H . THR A 440 ? 51.99928 -41.51490 10.60906 1.000 19.49517 H ? A ? 312 H 1
   ATOM 6407 HA . THR A 440 ? 51.55877 -39.61321 8.85598 1.000 20.07222 H ? A ? 312 HA 1
   ATOM 6408 HB . THR A 440 ? 49.84241 -38.88757 10.16833 1.000 20.92914 H ? A ? 312 HB 1
   ATOM 6409 HG1 . THR A 440 ? 49.57976 -39.97113 12.15316 1.000 22.71401 H ? A ? 312 HG1 1
   ATOM 6410 HG21 . THR A 440 ? 48.51160 -40.75470 10.20122 1.000 23.65531 H ? A ? 312 HG21 1
   ATOM 6411 HG22 . THR A 440 ? 49.41215 -40.81695 8.90598 1.000 23.65531 H ? A ? 312 HG22 1
   ATOM 6412 HG23 . THR A 440 ? 49.77755 -41.69731 10.16453 1.000 23.65531 H ? A ? 312 HG23 1
   ATOM 6413 N . VAL A 441 ? 53.39532 -38.73301 11.29843 1.000 15.72748 N ? A ? 313 N 1
   ATOM 6414 CA . VAL A 441 ? 54.27073 -37.65167 11.70151 1.000 15.78273 C ? A ? 313 CA 1
   ATOM 6415 C . VAL A 441 ? 55.30357 -37.40237 10.60813 1.000 17.65160 C ? A ? 313 C 1
   ATOM 6416 O . VAL A 441 ? 55.45916 -36.27187 10.12537 1.000 19.03382 O ? A ? 313 O 1
   ATOM 6417 CB . VAL A 441 ? 54.92528 -37.95978 13.05376 1.000 17.18138 C ? A ? 313 CB 1
   ATOM 6418 CG1 . VAL A 441 ? 55.88125 -36.84873 13.43252 1.000 19.09748 C ? A ? 313 CG1 1
   ATOM 6419 CG2 . VAL A 441 ? 53.81716 -38.11912 14.14024 1.000 17.79919 C ? A ? 313 CG2 1
   ATOM 6420 H . VAL A 441 ? 53.53246 -39.47254 11.71541 1.000 18.87409 H ? A ? 313 H 1
   ATOM 6421 HA . VAL A 441 ? 53.74715 -36.84333 11.81704 1.000 18.94039 H ? A ? 313 HA 1
   ATOM 6422 HB . VAL A 441 ? 55.42933 -38.78648 12.99540 1.000 20.61877 H ? A ? 313 HB 1
   ATOM 6423 HG11 . VAL A 441 ? 56.10873 -36.93430 14.37158 1.000 22.91809 H ? A ? 313 HG11 1
   ATOM 6424 HG12 . VAL A 441 ? 56.68204 -36.92255 12.89014 1.000 22.91809 H ? A ? 313 HG12 1
   ATOM 6425 HG13 . VAL A 441 ? 55.45125 -35.99403 13.27289 1.000 22.91809 H ? A ? 313 HG13 1
   ATOM 6426 HG21 . VAL A 441 ? 54.23405 -38.35071 14.98491 1.000 21.36015 H ? A ? 313 HG21 1
   ATOM 6427 HG22 . VAL A 441 ? 53.33721 -37.28067 14.22715 1.000 21.36015 H ? A ? 313 HG22 1
   ATOM 6428 HG23 . VAL A 441 ? 53.20727 -38.82274 13.86848 1.000 21.36015 H ? A ? 313 HG23 1
   ATOM 6429 N . GLU A 442 ? 55.92662 -38.47055 10.11173 1.000 18.18196 N ? A ? 314 N 1
   ATOM 6430 CA . GLU A 442 ? 56.89749 -38.35364 9.02555 1.000 18.80499 C ? A ? 314 CA 1
   ATOM 6431 C . GLU A 442 ? 56.29332 -37.68014 7.80082 1.000 17.16788 C ? A ? 314 C 1
   ATOM 6432 O . GLU A 442 ? 56.95951 -36.89144 7.11361 1.000 18.56977 O ? A ? 314 O 1
   ATOM 6433 CB . GLU A 442 ? 57.41117 -39.74030 8.63048 1.000 19.62970 C ? A ? 314 CB 1
   ATOM 6434 CG . GLU A 442 ? 58.16461 -39.80398 7.31851 1.000 23.84849 C ? A ? 314 CG 1
   ATOM 6435 CD . GLU A 442 ? 59.43845 -39.02540 7.26467 1.000 27.93985 C ? A ? 314 CD 1
   ATOM 6436 OE1 . GLU A 442 ? 60.03718 -38.68286 8.30977 1.000 28.95544 O ? A ? 314 OE1 1
   ATOM 6437 OE2 . GLU A 442 ? 59.84419 -38.73524 6.10425 1.000 34.50259 O ? A ? 314 OE2 1
   ATOM 6438 H . GLU A 442 ? 55.80546 -39.27652 10.38619 1.000 21.81946 H ? A ? 314 H 1
   ATOM 6439 HA . GLU A 442 ? 57.63923 -37.81539 9.34337 1.000 22.56710 H ? A ? 314 HA 1
   ATOM 6440 HB2 . GLU A 442 ? 58.01243 -40.05251 9.32468 1.000 23.55675 H ? A ? 314 HB2 1
   ATOM 6441 HB3 . GLU A 442 ? 56.65084 -40.33808 8.55661 1.000 23.55675 H ? A ? 314 HB3 1
   ATOM 6442 HG2 . GLU A 442 ? 58.38668 -40.73106 7.13933 1.000 28.61930 H ? A ? 314 HG2 1
   ATOM 6443 HG3 . GLU A 442 ? 57.58769 -39.45982 6.61878 1.000 28.61930 H ? A ? 314 HG3 1
   ATOM 6444 N . MET A 443 ? 55.05196 -37.99754 7.47893 1.000 16.40487 N ? A ? 315 N 1
   ATOM 6445 CA . MET A 443 ? 54.44832 -37.50666 6.25722 1.000 18.24393 C ? A ? 315 CA 1
   ATOM 6446 C . MET A 443 ? 53.93430 -36.09129 6.38451 1.000 17.79734 C ? A ? 315 C 1
   ATOM 6447 O . MET A 443 ? 53.61023 -35.46727 5.36742 1.000 18.56196 O ? A ? 315 O 1
   ATOM 6448 CB . MET A 443 ? 53.26686 -38.39476 5.79667 1.000 21.45651 C ? A ? 315 CB 1
   ATOM 6449 CG . MET A 443 ? 53.66413 -39.77426 5.32216 1.000 23.51966 C ? A ? 315 CG 1
   ATOM 6450 SD . MET A 443 ? 54.63593 -39.74944 3.87207 1.000 22.18360 S ? A ? 315 SD 1
   ATOM 6451 CE . MET A 443 ? 55.27307 -41.37895 3.99291 1.000 27.82763 C ? A ? 315 CE 1
   ATOM 6452 H . MET A 443 ? 54.53687 -38.49722 7.95286 1.000 19.68696 H ? A ? 315 H 1
   ATOM 6453 HA . MET A 443 ? 55.13743 -37.55471 5.57625 1.000 21.89384 H ? A ? 315 HA 1
   ATOM 6454 HB2 . MET A 443 ? 52.65599 -38.50635 6.54184 1.000 25.74893 H ? A ? 315 HB2 1
   ATOM 6455 HB3 . MET A 443 ? 52.81573 -37.95114 5.06142 1.000 25.74893 H ? A ? 315 HB3 1
   ATOM 6456 HG2 . MET A 443 ? 54.17944 -40.21006 6.01890 1.000 28.22470 H ? A ? 315 HG2 1
   ATOM 6457 HG3 . MET A 443 ? 52.86139 -40.28536 5.13431 1.000 28.22470 H ? A ? 315 HG3 1
   ATOM 6458 HE1 . MET A 443 ? 55.87153 -41.54017 3.24676 1.000 33.39427 H ? A ? 315 HE1 1
   ATOM 6459 HE2 . MET A 443 ? 55.75594 -41.46799 4.82946 1.000 33.39427 H ? A ? 315 HE2 1
   ATOM 6460 HE3 . MET A 443 ? 54.53592 -42.00893 3.96781 1.000 33.39427 H ? A ? 315 HE3 1
   ATOM 6461 N . HIS A 444 ? 53.73103 -35.58814 7.60308 1.000 16.49221 N ? A ? 316 N 1
   ATOM 6462 CA . HIS A 444 ? 53.09296 -34.28953 7.79348 1.000 16.40681 C ? A ? 316 CA 1
   ATOM 6463 C . HIS A 444 ? 53.91541 -33.44817 8.76009 1.000 15.81511 C ? A ? 316 C 1
   ATOM 6464 O . HIS A 444 ? 53.43414 -32.98933 9.78610 1.000 16.51410 O ? A ? 316 O 1
   ATOM 6465 CB . HIS A 444 ? 51.64924 -34.48948 8.24719 1.000 16.77471 C ? A ? 316 CB 1
   ATOM 6466 CG . HIS A 444 ? 50.86970 -35.40443 7.34929 1.000 16.63100 C ? A ? 316 CG 1
   ATOM 6467 ND1 . HIS A 444 ? 50.55394 -35.11179 6.03694 1.000 18.36314 N ? A ? 316 ND1 1
   ATOM 6468 CD2 . HIS A 444 ? 50.34639 -36.62659 7.59075 1.000 16.54205 C ? A ? 316 CD2 1
   ATOM 6469 CE1 . HIS A 444 ? 49.87993 -36.11768 5.51196 1.000 19.27429 C ? A ? 316 CE1 1
   ATOM 6470 NE2 . HIS A 444 ? 49.73555 -37.05852 6.43433 1.000 18.09166 N ? A ? 316 NE2 1
   ATOM 6471 H . HIS A 444 ? 53.95513 -35.98264 8.33367 1.000 19.79177 H ? A ? 316 H 1
   ATOM 6472 HA . HIS A 444 ? 53.08191 -33.79406 6.95964 1.000 19.68929 H ? A ? 316 HA 1
   ATOM 6473 HB2 . HIS A 444 ? 51.65018 -34.87444 9.13753 1.000 20.13077 H ? A ? 316 HB2 1
   ATOM 6474 HB3 . HIS A 444 ? 51.20137 -33.62913 8.25822 1.000 20.13077 H ? A ? 316 HB3 1
   ATOM 6475 HD1 . HIS A 444 ? 50.76403 -34.38638 5.62556 1.000 22.03688 H ? A ? 316 HD1 1
   ATOM 6476 HD2 . HIS A 444 ? 50.39075 -37.09281 8.39423 1.000 19.85158 H ? A ? 316 HD2 1
   ATOM 6477 HE1 . HIS A 444 ? 49.55955 -36.15943 4.63989 1.000 23.13026 H ? A ? 316 HE1 1
   ATOM 6478 N . GLN A 445 ? 55.18450 -33.24630 8.41217 1.000 17.32958 N ? A ? 317 N 1
   ATOM 6479 CA . GLN A 445 ? 56.08195 -32.54889 9.32406 1.000 16.84631 C ? A ? 317 CA 1
   ATOM 6480 C . GLN A 445 ? 55.76517 -31.07038 9.43137 1.000 20.60439 C ? A ? 317 C 1
   ATOM 6481 O . GLN A 445 ? 56.04950 -30.45013 10.46422 1.000 18.37679 O ? A ? 317 O 1
   ATOM 6482 CB . GLN A 445 ? 57.51975 -32.75281 8.88493 1.000 19.60949 C ? A ? 317 CB 1
   ATOM 6483 CG . GLN A 445 ? 57.95931 -34.16788 9.08096 1.000 22.15254 C ? A ? 317 CG 1
   ATOM 6484 CD . GLN A 445 ? 59.34509 -34.41091 8.67405 1.000 25.53012 C ? A ? 317 CD 1
   ATOM 6485 OE1 . GLN A 445 ? 60.26591 -33.69556 9.05651 1.000 27.43272 O ? A ? 317 OE1 1
   ATOM 6486 NE2 . GLN A 445 ? 59.52450 -35.44395 7.88082 1.000 26.08151 N ? A ? 317 NE2 1
   ATOM 6487 H . GLN A 445 ? 55.54162 -33.49749 7.67125 1.000 20.79661 H ? A ? 317 H 1
   ATOM 6488 HA . GLN A 445 ? 55.97511 -32.92951 10.20984 1.000 20.21669 H ? A ? 317 HA 1
   ATOM 6489 HB2 . GLN A 445 ? 57.60066 -32.53569 7.94301 1.000 23.53250 H ? A ? 317 HB2 1
   ATOM 6490 HB3 . GLN A 445 ? 58.09913 -32.17778 9.40890 1.000 23.53250 H ? A ? 317 HB3 1
   ATOM 6491 HG2 . GLN A 445 ? 57.88255 -34.39224 10.02153 1.000 26.58417 H ? A ? 317 HG2 1
   ATOM 6492 HG3 . GLN A 445 ? 57.38898 -34.74890 8.55368 1.000 26.58417 H ? A ? 317 HG3 1
   ATOM 6493 HE21 . GLN A 445 ? 58.85181 -35.92157 7.63797 1.000 31.29893 H ? A ? 317 HE21 1
   ATOM 6494 HE22 . GLN A 445 ? 60.31454 -35.64206 7.60480 1.000 31.29893 H ? A ? 317 HE22 1
   ATOM 6495 N A GLY A 446 ? 55.19486 -30.49447 8.39071 0.718 20.53529 N ? A ? 318 N 1
   ATOM 6496 CA A GLY A 446 ? 54.78662 -29.10121 8.46759 0.718 20.03535 C ? A ? 318 CA 1
   ATOM 6497 C A GLY A 446 ? 53.69880 -28.90287 9.49585 0.718 21.29393 C ? A ? 318 C 1
   ATOM 6498 O A GLY A 446 ? 53.73328 -27.94107 10.27234 0.718 19.76619 O ? A ? 318 O 1
   ATOM 6499 H A GLY A 446 ? 55.03354 -30.87840 7.63827 0.718 24.64346 H ? A ? 318 H 1
   ATOM 6500 HA2 A GLY A 446 ? 55.54820 -28.55242 8.71201 0.718 24.04353 H ? A ? 318 HA2 1
   ATOM 6501 HA3 A GLY A 446 ? 54.45329 -28.81209 7.60377 0.718 24.04353 H ? A ? 318 HA3 1
   ATOM 6502 N B GLY A 446 ? 55.19429 -30.48582 8.38439 0.282 20.74998 N ? A ? 318 N 1
   ATOM 6503 CA B GLY A 446 ? 54.78438 -29.09394 8.46665 0.282 20.16038 C ? A ? 318 CA 1
   ATOM 6504 C B GLY A 446 ? 53.68185 -28.89310 9.48282 0.282 21.36518 C ? A ? 318 C 1
   ATOM 6505 O B GLY A 446 ? 53.66497 -27.89709 10.20983 0.282 19.90612 O ? A ? 318 O 1
   ATOM 6506 H B GLY A 446 ? 55.03625 -30.86611 7.62941 0.282 24.90109 H ? A ? 318 H 1
   ATOM 6507 HA2 B GLY A 446 ? 55.54375 -28.54778 8.72348 0.282 24.19357 H ? A ? 318 HA2 1
   ATOM 6508 HA3 B GLY A 446 ? 54.46251 -28.79983 7.60016 0.282 24.19357 H ? A ? 318 HA3 1
   ATOM 6509 N . GLU A 447 ? 52.75387 -29.84499 9.55805 1.000 18.52975 N ? A ? 319 N 1
   ATOM 6510 CA . GLU A 447 ? 51.74420 -29.82880 10.62951 1.000 19.74562 C ? A ? 319 CA 1
   ATOM 6511 C . GLU A 447 ? 52.37493 -29.98030 11.99570 1.000 18.72872 C ? A ? 319 C 1
   ATOM 6512 O . GLU A 447 ? 51.98670 -29.30314 12.95261 1.000 19.00007 O ? A ? 319 O 1
   ATOM 6513 CB . GLU A 447 ? 50.72098 -30.94239 10.45419 1.000 18.01341 C ? A ? 319 CB 1
   ATOM 6514 CG . GLU A 447 ? 49.83191 -30.79522 9.26443 1.000 22.03052 C ? A ? 319 CG 1
   ATOM 6515 CD . GLU A 447 ? 48.71077 -31.81647 9.20673 1.000 20.67272 C ? A ? 319 CD 1
   ATOM 6516 OE1 . GLU A 447 ? 48.60484 -32.57637 10.17954 1.000 22.09088 O ? A ? 319 OE1 1
   ATOM 6517 OE2 . GLU A 447 ? 47.94788 -31.84626 8.18418 1.000 21.70291 O ? A ? 319 OE2 1
   ATOM 6518 HA . GLU A 447 ? 51.29258 -28.97269 10.56618 1.000 23.69586 H ? A ? 319 HA 1
   ATOM 6519 HB2 . GLU A 447 ? 51.19480 -31.78373 10.36177 1.000 21.61720 H ? A ? 319 HB2 1
   ATOM 6520 HB3 . GLU A 447 ? 50.15388 -30.96568 11.24080 1.000 21.61720 H ? A ? 319 HB3 1
   ATOM 6521 HG2 . GLU A 447 ? 49.42772 -29.91366 9.28417 1.000 26.43774 H ? A ? 319 HG2 1
   ATOM 6522 HG3 . GLU A 447 ? 50.36611 -30.89735 8.46125 1.000 26.43774 H ? A ? 319 HG3 1
   ATOM 6523 H A GLU A 447 ? 52.67289 -30.49650 9.00256 0.718 22.23681 H ? A ? 319 H 1
   ATOM 6524 H B GLU A 447 ? 52.68242 -30.50523 9.01163 0.282 22.23681 H ? A ? 319 H 1
   ATOM 6525 N . LEU A 448 ? 53.29468 -30.92816 12.13575 1.000 18.42620 N ? A ? 320 N 1
   ATOM 6526 CA . LEU A 448 ? 53.99625 -31.09737 13.40177 1.000 17.23555 C ? A ? 320 CA 1
   ATOM 6527 C . LEU A 448 ? 54.54944 -29.78022 13.89263 1.000 18.53696 C ? A ? 320 C 1
   ATOM 6528 O . LEU A 448 ? 54.29713 -29.36146 15.04017 1.000 20.00989 O ? A ? 320 O 1
   ATOM 6529 CB . LEU A 448 ? 55.13073 -32.11408 13.24334 1.000 20.03670 C ? A ? 320 CB 1
   ATOM 6530 CG . LEU A 448 ? 55.91744 -32.30801 14.52556 1.000 18.44772 C ? A ? 320 CG 1
   ATOM 6531 CD1 . LEU A 448 ? 55.16163 -32.97781 15.61051 1.000 21.01698 C ? A ? 320 CD1 1
   ATOM 6532 CD2 . LEU A 448 ? 57.16916 -33.11532 14.12112 1.000 21.73542 C ? A ? 320 CD2 1
   ATOM 6533 H . LEU A 448 ? 53.52908 -31.48093 11.52004 1.000 22.11256 H ? A ? 320 H 1
   ATOM 6534 HA . LEU A 448 ? 53.37001 -31.43725 14.05996 1.000 20.68377 H ? A ? 320 HA 1
   ATOM 6535 HB2 . LEU A 448 ? 54.75438 -32.97056 12.98702 1.000 24.04515 H ? A ? 320 HB2 1
   ATOM 6536 HB3 . LEU A 448 ? 55.74191 -31.80177 12.55790 1.000 24.04515 H ? A ? 320 HB3 1
   ATOM 6537 HG . LEU A 448 ? 56.14374 -31.44917 14.91553 1.000 22.13838 H ? A ? 320 HG 1
   ATOM 6538 HD11 . LEU A 448 ? 55.76318 -33.15786 16.34985 1.000 25.22150 H ? A ? 320 HD11 1
   ATOM 6539 HD12 . LEU A 448 ? 54.44411 -32.39403 15.90250 1.000 25.22150 H ? A ? 320 HD12 1
   ATOM 6540 HD13 . LEU A 448 ? 54.79452 -33.80966 15.27266 1.000 25.22150 H ? A ? 320 HD13 1
   ATOM 6541 HD21 . LEU A 448 ? 57.73408 -33.23373 14.90070 1.000 26.08362 H ? A ? 320 HD21 1
   ATOM 6542 HD22 . LEU A 448 ? 56.89086 -33.97964 13.77993 1.000 26.08362 H ? A ? 320 HD22 1
   ATOM 6543 HD23 . LEU A 448 ? 57.65089 -32.62815 13.43446 1.000 26.08362 H ? A ? 320 HD23 1
   ATOM 6544 N . LYS A 449 ? 55.26001 -29.08811 13.01047 1.000 17.84415 N ? A ? 321 N 1
   ATOM 6545 CA . LYS A 449 ? 55.89809 -27.83847 13.41080 1.000 18.75349 C ? A ? 321 CA 1
   ATOM 6546 C . LYS A 449 ? 54.88430 -26.74708 13.69024 1.000 20.54040 C ? A ? 321 C 1
   ATOM 6547 O . LYS A 449 ? 55.03975 -26.00064 14.67368 1.000 21.14207 O ? A ? 321 O 1
   ATOM 6548 CB . LYS A 449 ? 56.87209 -27.38707 12.34482 1.000 19.08507 C ? A ? 321 CB 1
   ATOM 6549 CG . LYS A 449 ? 58.03732 -28.34411 12.17042 1.000 21.06025 C ? A ? 321 CG 1
   ATOM 6550 CD . LYS A 449 ? 58.84077 -28.55126 13.38432 1.000 24.72867 C ? A ? 321 CD 1
   ATOM 6551 CE . LYS A 449 ? 59.98842 -29.47150 13.07607 1.000 33.00959 C ? A ? 321 CE 1
   ATOM 6552 NZ . LYS A 449 ? 60.72664 -29.85078 14.31066 1.000 49.35637 N ? A ? 321 NZ 1
   ATOM 6553 H . LYS A 449 ? 55.38682 -29.31368 12.19033 1.000 21.41409 H ? A ? 321 H 1
   ATOM 6554 HA . LYS A 449 ? 56.39143 -28.00095 14.23002 1.000 22.50531 H ? A ? 321 HA 1
   ATOM 6555 HB2 . LYS A 449 ? 56.40528 -27.32457 11.49684 1.000 22.90320 H ? A ? 321 HB2 1
   ATOM 6556 HB3 . LYS A 449 ? 57.23002 -26.51985 12.59120 1.000 22.90320 H ? A ? 321 HB3 1
   ATOM 6557 HG2 . LYS A 449 ? 57.69080 -29.20822 11.89812 1.000 25.27342 H ? A ? 321 HG2 1
   ATOM 6558 HG3 . LYS A 449 ? 58.62751 -27.99256 11.48559 1.000 25.27342 H ? A ? 321 HG3 1
   ATOM 6559 HD2 . LYS A 449 ? 59.19428 -27.70252 13.69345 1.000 29.67552 H ? A ? 321 HD2 1
   ATOM 6560 HD3 . LYS A 449 ? 58.29328 -28.95437 14.07617 1.000 29.67552 H ? A ? 321 HD3 1
   ATOM 6561 HE2 . LYS A 449 ? 59.64951 -30.28060 12.66208 1.000 39.61263 H ? A ? 321 HE2 1
   ATOM 6562 HE3 . LYS A 449 ? 60.60603 -29.02530 12.47577 1.000 39.61263 H ? A ? 321 HE3 1
   ATOM 6563 HZ1 . LYS A 449 ? 61.34083 -30.46634 14.12108 1.000 59.22875 H ? A ? 321 HZ1 1
   ATOM 6564 HZ2 . LYS A 449 ? 61.13040 -29.13650 14.65545 1.000 59.22875 H ? A ? 321 HZ2 1
   ATOM 6565 HZ3 . LYS A 449 ? 60.16185 -30.18231 14.91331 1.000 59.22875 H ? A ? 321 HZ3 1
   ATOM 6566 N . GLU A 450 ? 53.84400 -26.63630 12.86861 1.000 18.90019 N ? A ? 322 N 1
   ATOM 6567 CA . GLU A 450 ? 52.84404 -25.57602 13.03893 1.000 19.85065 C ? A ? 322 CA 1
   ATOM 6568 C . GLU A 450 ? 52.07628 -25.80196 14.32971 1.000 21.71909 C ? A ? 322 C 1
   ATOM 6569 O . GLU A 450 ? 51.90284 -24.89732 15.14556 1.000 20.41154 O ? A ? 322 O 1
   ATOM 6570 CB . GLU A 450 ? 51.85150 -25.52049 11.87681 1.000 21.96651 C ? A ? 322 CB 1
   ATOM 6571 CG . GLU A 450 ? 50.58369 -24.53897 12.08371 1.000 26.46405 C ? A ? 322 CG 1
   ATOM 6572 CD . GLU A 450 ? 49.39573 -24.72389 11.01197 1.000 74.52059 C ? A ? 322 CD 1
   ATOM 6573 OE1 . GLU A 450 ? 49.79850 -24.82341 9.83936 1.000 46.90442 O ? A ? 322 OE1 1
   ATOM 6574 OE2 . GLU A 450 ? 48.09953 -24.75069 11.25178 1.000 29.40196 O ? A ? 322 OE2 1
   ATOM 6575 H . GLU A 450 ? 53.68991 -27.15952 12.20371 1.000 22.68134 H ? A ? 322 H 1
   ATOM 6576 HA . GLU A 450 ? 53.31477 -24.72806 13.05555 1.000 23.82189 H ? A ? 322 HA 1
   ATOM 6577 HB2 . GLU A 450 ? 52.32492 -25.21642 11.08668 1.000 26.36093 H ? A ? 322 HB2 1
   ATOM 6578 HB3 . GLU A 450 ? 51.50300 -26.41398 11.73143 1.000 26.36093 H ? A ? 322 HB3 1
   ATOM 6579 HG2 . GLU A 450 ? 50.20890 -24.70251 12.96331 1.000 31.75797 H ? A ? 322 HG2 1
   ATOM 6580 HG3 . GLU A 450 ? 50.89186 -23.62145 12.01976 1.000 31.75797 H ? A ? 322 HG3 1
   ATOM 6581 N . PHE A 451 ? 51.58518 -27.00843 14.51463 1.000 18.24456 N ? A ? 323 N 1
   ATOM 6582 CA . PHE A 451 ? 50.77109 -27.27861 15.68108 1.000 18.05044 C ? A ? 323 CA 1
   ATOM 6583 C . PHE A 451 ? 51.59628 -27.15201 16.94716 1.000 17.65679 C ? A ? 323 C 1
   ATOM 6584 O . PHE A 451 ? 51.08791 -26.67183 17.98526 1.000 17.87467 O ? A ? 323 O 1
   ATOM 6585 CB . PHE A 451 ? 50.15305 -28.67276 15.55829 1.000 17.46103 C ? A ? 323 CB 1
   ATOM 6586 CG . PHE A 451 ? 49.19220 -28.84614 14.39593 1.000 19.53147 C ? A ? 323 CG 1
   ATOM 6587 CD1 . PHE A 451 ? 48.65103 -27.78600 13.70197 1.000 19.46978 C ? A ? 323 CD1 1
   ATOM 6588 CD2 . PHE A 451 ? 48.91491 -30.10817 13.95141 1.000 22.81673 C ? A ? 323 CD2 1
   ATOM 6589 CE1 . PHE A 451 ? 47.77072 -27.96892 12.68733 1.000 23.52491 C ? A ? 323 CE1 1
   ATOM 6590 CE2 . PHE A 451 ? 48.03600 -30.29821 12.89384 1.000 22.39683 C ? A ? 323 CE2 1
   ATOM 6591 CZ . PHE A 451 ? 47.47197 -29.19171 12.27121 1.000 21.67794 C ? A ? 323 CZ 1
   ATOM 6592 H . PHE A 451 ? 51.70493 -27.67916 13.98987 1.000 21.89458 H ? A ? 323 H 1
   ATOM 6593 HA . PHE A 451 ? 50.04554 -26.63699 15.73404 1.000 21.66164 H ? A ? 323 HA 1
   ATOM 6594 HB2 . PHE A 451 ? 50.86877 -29.31723 15.44295 1.000 20.95435 H ? A ? 323 HB2 1
   ATOM 6595 HB3 . PHE A 451 ? 49.66225 -28.86426 16.37275 1.000 20.95435 H ? A ? 323 HB3 1
   ATOM 6596 HD1 . PHE A 451 ? 48.89666 -26.92017 13.93629 1.000 23.36485 H ? A ? 323 HD1 1
   ATOM 6597 HD2 . PHE A 451 ? 49.31612 -30.84180 14.35850 1.000 27.38119 H ? A ? 323 HD2 1
   ATOM 6598 HE1 . PHE A 451 ? 47.37414 -27.23243 12.28088 1.000 28.23100 H ? A ? 323 HE1 1
   ATOM 6599 HE2 . PHE A 451 ? 47.82694 -31.15720 12.60516 1.000 26.87731 H ? A ? 323 HE2 1
   ATOM 6600 HZ . PHE A 451 ? 46.88340 -29.30907 11.56078 1.000 26.01464 H ? A ? 323 HZ 1
   ATOM 6601 N . THR A 452 ? 52.85599 -27.57899 16.90825 1.000 15.43213 N ? A ? 324 N 1
   ATOM 6602 CA . THR A 452 ? 53.69788 -27.45305 18.08262 1.000 16.93126 C ? A ? 324 CA 1
   ATOM 6603 C . THR A 452 ? 53.91206 -25.98866 18.42554 1.000 17.49029 C ? A ? 324 C 1
   ATOM 6604 O . THR A 452 ? 53.79222 -25.58641 19.59104 1.000 17.87239 O ? A ? 324 O 1
   ATOM 6605 CB . THR A 452 ? 55.00153 -28.19094 17.85695 1.000 18.93351 C ? A ? 324 CB 1
   ATOM 6606 OG1 . THR A 452 ? 54.71865 -29.58533 17.66447 1.000 18.39495 O ? A ? 324 OG1 1
   ATOM 6607 CG2 . THR A 452 ? 55.87435 -28.09747 19.06601 1.000 20.13111 C ? A ? 324 CG2 1
   ATOM 6608 H . THR A 452 ? 53.23640 -27.93784 16.22553 1.000 18.51968 H ? A ? 324 H 1
   ATOM 6609 HA . THR A 452 ? 53.26911 -27.86752 18.84765 1.000 20.31863 H ? A ? 324 HA 1
   ATOM 6610 HB . THR A 452 ? 55.45391 -27.80584 17.09017 1.000 22.72133 H ? A ? 324 HB 1
   ATOM 6611 HG1 . THR A 452 ? 54.00240 -29.67660 17.23522 1.000 22.07505 H ? A ? 324 HG1 1
   ATOM 6612 HG21 . THR A 452 ? 56.61340 -28.72119 18.99068 1.000 24.15844 H ? A ? 324 HG21 1
   ATOM 6613 HG22 . THR A 452 ? 56.22855 -27.19844 19.15079 1.000 24.15844 H ? A ? 324 HG22 1
   ATOM 6614 HG23 . THR A 452 ? 55.36250 -28.31052 19.86195 1.000 24.15844 H ? A ? 324 HG23 1
   ATOM 6615 N . LYS A 453 ? 54.22984 -25.17617 17.42539 1.000 18.50585 N ? A ? 325 N 1
   ATOM 6616 CA . LYS A 453 ? 54.47000 -23.76200 17.71098 1.000 19.44131 C ? A ? 325 CA 1
   ATOM 6617 C . LYS A 453 ? 53.22118 -23.06723 18.21958 1.000 20.56767 C ? A ? 325 C 1
   ATOM 6618 O . LYS A 453 ? 53.32408 -22.10690 18.99872 1.000 23.54109 O ? A ? 325 O 1
   ATOM 6619 CB . LYS A 453 ? 55.00594 -23.07526 16.43913 1.000 20.05286 C ? A ? 325 CB 1
   ATOM 6620 CG . LYS A 453 ? 56.43305 -23.51219 16.09776 1.000 27.42441 C ? A ? 325 CG 1
   ATOM 6621 CD . LYS A 453 ? 56.85942 -23.07178 14.68786 1.000 35.25626 C ? A ? 325 CD 1
   ATOM 6622 CE . LYS A 453 ? 58.18707 -23.75725 14.19005 1.000 32.71278 C ? A ? 325 CE 1
   ATOM 6623 NZ . LYS A 453 ? 58.41564 -23.43266 12.72001 1.000 30.61382 N ? A ? 325 NZ 1
   ATOM 6624 H . LYS A 453 ? 54.31090 -25.40643 16.60076 1.000 22.20813 H ? A ? 325 H 1
   ATOM 6625 HA . LYS A 453 ? 55.14093 -23.68231 18.40697 1.000 23.33069 H ? A ? 325 HA 1
   ATOM 6626 HB2 . LYS A 453 ? 54.43308 -23.30326 15.69030 1.000 24.06455 H ? A ? 325 HB2 1
   ATOM 6627 HB3 . LYS A 453 ? 55.00846 -22.11476 16.57450 1.000 24.06455 H ? A ? 325 HB3 1
   ATOM 6628 HG2 . LYS A 453 ? 57.04768 -23.11658 16.73542 1.000 32.91041 H ? A ? 325 HG2 1
   ATOM 6629 HG3 . LYS A 453 ? 56.48801 -24.47970 16.14037 1.000 32.91041 H ? A ? 325 HG3 1
   ATOM 6630 HD2 . LYS A 453 ? 56.15499 -23.30047 14.06145 1.000 42.30863 H ? A ? 325 HD2 1
   ATOM 6631 HD3 . LYS A 453 ? 57.00368 -22.11256 14.68917 1.000 42.30863 H ? A ? 325 HD3 1
   ATOM 6632 HE2 . LYS A 453 ? 58.93979 -23.42495 14.70375 1.000 39.25645 H ? A ? 325 HE2 1
   ATOM 6633 HE3 . LYS A 453 ? 58.11622 -24.71950 14.28986 1.000 39.25645 H ? A ? 325 HE3 1
   ATOM 6634 HZ1 . LYS A 453 ? 58.26991 -24.15598 12.22234 1.000 36.73770 H ? A ? 325 HZ1 1
   ATOM 6635 HZ2 . LYS A 453 ? 57.86042 -22.78714 12.46091 1.000 36.73770 H ? A ? 325 HZ2 1
   ATOM 6636 HZ3 . LYS A 453 ? 59.25366 -23.16021 12.59516 1.000 36.73770 H ? A ? 325 HZ3 1
   ATOM 6637 N . ASP A 454 ? 52.04389 -23.52834 17.80933 1.000 17.44699 N ? A ? 326 N 1
   ATOM 6638 CA . ASP A 454 ? 50.78050 -22.94474 18.25443 1.000 16.74606 C ? A ? 326 CA 1
   ATOM 6639 C . ASP A 454 ? 50.38386 -23.44732 19.63058 1.000 19.64604 C ? A ? 326 C 1
   ATOM 6640 O . ASP A 454 ? 49.31838 -23.06670 20.12653 1.000 20.71988 O ? A ? 326 O 1
   ATOM 6641 CB . ASP A 454 ? 49.62988 -23.21641 17.27475 1.000 19.49279 C ? A ? 326 CB 1
   ATOM 6642 CG . ASP A 454 ? 49.67719 -22.33875 16.04327 1.000 27.02162 C ? A ? 326 CG 1
   ATOM 6643 OD1 . ASP A 454 ? 50.46518 -21.38906 16.02561 1.000 27.33592 O ? A ? 326 OD1 1
   ATOM 6644 OD2 . ASP A 454 ? 48.89860 -22.57517 15.08302 1.000 27.69007 O ? A ? 326 OD2 1
   ATOM 6645 H . ASP A 454 ? 51.94767 -24.18759 17.26551 1.000 20.93750 H ? A ? 326 H 1
   ATOM 6646 HA . ASP A 454 ? 50.89636 -21.98188 18.27395 1.000 20.09639 H ? A ? 326 HA 1
   ATOM 6647 HB2 . ASP A 454 ? 49.67579 -24.14072 16.98416 1.000 23.39246 H ? A ? 326 HB2 1
   ATOM 6648 HB3 . ASP A 454 ? 48.78711 -23.05197 17.72597 1.000 23.39246 H ? A ? 326 HB3 1
   ATOM 6649 N . GLY A 455 ? 51.17124 -24.32601 20.23881 1.000 18.53979 N ? A ? 327 N 1
   ATOM 6650 CA . GLY A 455 ? 50.78613 -24.84593 21.54405 1.000 19.88318 C ? A ? 327 CA 1
   ATOM 6651 C . GLY A 455 ? 49.67697 -25.85713 21.50007 1.000 17.85087 C ? A ? 327 C 1
   ATOM 6652 O . GLY A 455 ? 49.03469 -26.13080 22.52296 1.000 18.35061 O ? A ? 327 O 1
   ATOM 6653 H . GLY A 455 ? 51.91293 -24.62905 19.92629 1.000 22.24887 H ? A ? 327 H 1
   ATOM 6654 HA2 . GLY A 455 ? 51.55799 -25.26680 21.95393 1.000 23.86093 H ? A ? 327 HA2 1
   ATOM 6655 HA3 . GLY A 455 ? 50.49543 -24.10773 22.10212 1.000 23.86093 H ? A ? 327 HA3 1
   ATOM 6656 N . LEU A 456 ? 49.46727 -26.44704 20.34264 1.000 17.29277 N ? A ? 328 N 1
   ATOM 6657 CA . LEU A 456 ? 48.42051 -27.41847 20.14377 1.000 16.59708 C ? A ? 328 CA 1
   ATOM 6658 C . LEU A 456 ? 48.94291 -28.83684 20.11796 1.000 18.54387 C ? A ? 328 C 1
   ATOM 6659 O . LEU A 456 ? 48.14800 -29.77259 20.04196 1.000 19.00120 O ? A ? 328 O 1
   ATOM 6660 CB . LEU A 456 ? 47.67851 -27.11673 18.83266 1.000 17.43825 C ? A ? 328 CB 1
   ATOM 6661 CG . LEU A 456 ? 46.98880 -25.77277 18.74138 1.000 19.49998 C ? A ? 328 CG 1
   ATOM 6662 CD1 . LEU A 456 ? 46.54340 -25.55530 17.31857 1.000 20.58863 C ? A ? 328 CD1 1
   ATOM 6663 CD2 . LEU A 456 ? 45.83204 -25.74113 19.72216 1.000 23.24839 C ? A ? 328 CD2 1
   ATOM 6664 H . LEU A 456 ? 49.93346 -26.29567 19.63598 1.000 20.75244 H ? A ? 328 H 1
   ATOM 6665 HA . LEU A 456 ? 47.77865 -27.35459 20.86823 1.000 19.91762 H ? A ? 328 HA 1
   ATOM 6666 HB2 . LEU A 456 ? 48.32140 -27.15709 18.10743 1.000 20.92701 H ? A ? 328 HB2 1
   ATOM 6667 HB3 . LEU A 456 ? 46.99690 -27.79589 18.70998 1.000 20.92701 H ? A ? 328 HB3 1
   ATOM 6668 HG . LEU A 456 ? 47.58401 -25.04405 18.97720 1.000 23.40109 H ? A ? 328 HG 1
   ATOM 6669 HD11 . LEU A 456 ? 46.01656 -24.74209 17.27338 1.000 24.70747 H ? A ? 328 HD11 1
   ATOM 6670 HD12 . LEU A 456 ? 47.32618 -25.47424 16.75150 1.000 24.70747 H ? A ? 328 HD12 1
   ATOM 6671 HD13 . LEU A 456 ? 46.00737 -26.31281 17.03618 1.000 24.70747 H ? A ? 328 HD13 1
   ATOM 6672 HD21 . LEU A 456 ? 45.41551 -24.86567 19.69108 1.000 27.89919 H ? A ? 328 HD21 1
   ATOM 6673 HD22 . LEU A 456 ? 45.18831 -26.42274 19.47334 1.000 27.89919 H ? A ? 328 HD22 1
   ATOM 6674 HD23 . LEU A 456 ? 46.16984 -25.91522 20.61462 1.000 27.89919 H ? A ? 328 HD23 1
   ATOM 6675 N . MET A 457 ? 50.25347 -29.02500 20.11334 1.000 17.28776 N ? A ? 329 N 1
   ATOM 6676 CA . MET A 457 ? 50.84412 -30.33286 20.02891 1.000 16.44592 C ? A ? 329 CA 1
   ATOM 6677 C . MET A 457 ? 52.12648 -30.35686 20.82356 1.000 18.49073 C ? A ? 329 C 1
   ATOM 6678 O . MET A 457 ? 52.87567 -29.37980 20.81575 1.000 17.20731 O ? A ? 329 O 1
   ATOM 6679 CB . MET A 457 ? 51.11130 -30.68308 18.56167 1.000 19.09289 C ? A ? 329 CB 1
   ATOM 6680 CG . MET A 457 ? 51.50527 -32.08155 18.34031 1.000 19.22502 C ? A ? 329 CG 1
   ATOM 6681 SD . MET A 457 ? 51.32721 -32.43226 16.51928 1.000 20.37043 S ? A ? 329 SD 1
   ATOM 6682 CE . MET A 457 ? 51.52044 -34.22118 16.60213 1.000 21.47670 C ? A ? 329 CE 1
   ATOM 6683 H . MET A 457 ? 50.83062 -28.38912 20.15969 1.000 20.74642 H ? A ? 329 H 1
   ATOM 6684 HA . MET A 457 ? 50.24772 -30.99659 20.40925 1.000 19.73621 H ? A ? 329 HA 1
   ATOM 6685 HB2 . MET A 457 ? 50.30247 -30.52057 18.05150 1.000 22.91258 H ? A ? 329 HB2 1
   ATOM 6686 HB3 . MET A 457 ? 51.82928 -30.11929 18.23374 1.000 22.91258 H ? A ? 329 HB3 1
   ATOM 6687 HG2 . MET A 457 ? 52.42856 -32.21651 18.60531 1.000 23.07114 H ? A ? 329 HG2 1
   ATOM 6688 HG3 . MET A 457 ? 50.92599 -32.67711 18.84094 1.000 23.07114 H ? A ? 329 HG3 1
   ATOM 6689 HE1 . MET A 457 ? 51.37660 -34.59560 15.71895 1.000 25.77315 H ? A ? 329 HE1 1
   ATOM 6690 HE2 . MET A 457 ? 52.41773 -34.42811 16.90702 1.000 25.77315 H ? A ? 329 HE2 1
   ATOM 6691 HE3 . MET A 457 ? 50.86863 -34.58076 17.22402 1.000 25.77315 H ? A ? 329 HE3 1
   ATOM 6692 N . TYR A 458 ? 52.37106 -31.46049 21.49875 1.000 16.82951 N ? A ? 330 N 1
   ATOM 6693 CA . TYR A 458 ? 53.58698 -31.72474 22.24309 1.000 17.29239 C ? A ? 330 CA 1
   ATOM 6694 C . TYR A 458 ? 54.08719 -33.13750 21.95865 1.000 19.43850 C ? A ? 330 C 1
   ATOM 6695 O . TYR A 458 ? 53.30140 -34.07569 21.77487 1.000 17.54852 O ? A ? 330 O 1
   ATOM 6696 CB . TYR A 458 ? 53.36928 -31.58587 23.75915 1.000 16.76196 C ? A ? 330 CB 1
   ATOM 6697 CG . TYR A 458 ? 53.02597 -30.19784 24.21596 1.000 16.51177 C ? A ? 330 CG 1
   ATOM 6698 CD1 . TYR A 458 ? 51.72173 -29.70041 24.15963 1.000 18.08885 C ? A ? 330 CD1 1
   ATOM 6699 CD2 . TYR A 458 ? 54.00913 -29.38856 24.70935 1.000 19.84813 C ? A ? 330 CD2 1
   ATOM 6700 CE1 . TYR A 458 ? 51.43403 -28.41313 24.56556 1.000 18.99348 C ? A ? 330 CE1 1
   ATOM 6701 CE2 . TYR A 458 ? 53.72300 -28.12799 25.14113 1.000 19.84232 C ? A ? 330 CE2 1
   ATOM 6702 CZ . TYR A 458 ? 52.44550 -27.64615 25.07048 1.000 20.83626 C ? A ? 330 CZ 1
   ATOM 6703 OH . TYR A 458 ? 52.14269 -26.34909 25.46432 1.000 25.20367 O ? A ? 330 OH 1
   ATOM 6704 H . TYR A 458 ? 51.81382 -32.11389 21.54505 1.000 20.19653 H ? A ? 330 H 1
   ATOM 6705 HA . TYR A 458 ? 54.26268 -31.09024 21.95718 1.000 20.75198 H ? A ? 330 HA 1
   ATOM 6706 HB2 . TYR A 458 ? 52.63958 -32.16891 24.02090 1.000 20.11546 H ? A ? 330 HB2 1
   ATOM 6707 HB3 . TYR A 458 ? 54.18448 -31.85020 24.21355 1.000 20.11546 H ? A ? 330 HB3 1
   ATOM 6708 HD1 . TYR A 458 ? 51.03710 -30.24489 23.84384 1.000 21.70774 H ? A ? 330 HD1 1
   ATOM 6709 HD2 . TYR A 458 ? 54.88399 -29.70125 24.75119 1.000 23.81888 H ? A ? 330 HD2 1
   ATOM 6710 HE1 . TYR A 458 ? 50.57035 -28.07515 24.49687 1.000 22.79330 H ? A ? 330 HE1 1
   ATOM 6711 HE2 . TYR A 458 ? 54.40068 -27.59243 25.48584 1.000 23.81189 H ? A ? 330 HE2 1
   ATOM 6712 HH . TYR A 458 ? 52.84608 -25.94133 25.67543 1.000 30.24552 H ? A ? 330 HH 1
   ATOM 6713 N . LYS A 459 ? 55.40848 -33.28493 21.94383 1.000 17.80555 N ? A ? 331 N 1
   ATOM 6714 CA . LYS A 459 ? 56.07341 -34.56882 21.93253 1.000 18.03321 C ? A ? 331 CA 1
   ATOM 6715 C . LYS A 459 ? 56.65885 -34.73294 23.31334 1.000 17.29104 C ? A ? 331 C 1
   ATOM 6716 O . LYS A 459 ? 57.42467 -33.86168 23.76858 1.000 18.77508 O ? A ? 331 O 1
   ATOM 6717 CB . LYS A 459 ? 57.16074 -34.63331 20.86865 1.000 17.79448 C ? A ? 331 CB 1
   ATOM 6718 CG . LYS A 459 ? 57.72818 -36.05161 20.77117 1.000 19.78889 C ? A ? 331 CG 1
   ATOM 6719 CD . LYS A 459 ? 58.80391 -36.10390 19.81322 1.000 29.81917 C ? A ? 331 CD 1
   ATOM 6720 CE . LYS A 459 ? 59.05746 -37.55562 19.52042 1.000 26.17987 C ? A ? 331 CE 1
   ATOM 6721 NZ . LYS A 459 ? 60.01545 -37.50785 18.40302 1.000 28.93180 N ? A ? 331 NZ 1
   ATOM 6722 H . LYS A 459 ? 55.95801 -32.62341 21.93997 1.000 21.36778 H ? A ? 331 H 1
   ATOM 6723 HA . LYS A 459 ? 55.45044 -35.28564 21.73512 1.000 21.64097 H ? A ? 331 HA 1
   ATOM 6724 HB2 . LYS A 459 ? 56.78736 -34.38860 20.00748 1.000 21.35449 H ? A ? 331 HB2 1
   ATOM 6725 HB3 . LYS A 459 ? 57.88043 -34.02655 21.10271 1.000 21.35449 H ? A ? 331 HB3 1
   ATOM 6726 HG2 . LYS A 459 ? 58.07213 -36.32374 21.63635 1.000 23.74778 H ? A ? 331 HG2 1
   ATOM 6727 HG3 . LYS A 459 ? 57.03029 -36.66142 20.48485 1.000 23.74778 H ? A ? 331 HG3 1
   ATOM 6728 HD2 . LYS A 459 ? 58.55148 -35.64768 18.99526 1.000 35.78412 H ? A ? 331 HD2 1
   ATOM 6729 HD3 . LYS A 459 ? 59.60620 -35.70296 20.18267 1.000 35.78412 H ? A ? 331 HD3 1
   ATOM 6730 HE2 . LYS A 459 ? 59.44957 -38.00616 20.28473 1.000 31.41696 H ? A ? 331 HE2 1
   ATOM 6731 HE3 . LYS A 459 ? 58.24315 -38.00824 19.25033 1.000 31.41696 H ? A ? 331 HE3 1
   ATOM 6732 HZ1 . LYS A 459 ? 60.21454 -38.33358 18.13724 1.000 34.71927 H ? A ? 331 HZ1 1
   ATOM 6733 HZ2 . LYS A 459 ? 59.66286 -37.06128 17.71866 1.000 34.71927 H ? A ? 331 HZ2 1
   ATOM 6734 HZ3 . LYS A 459 ? 60.76300 -37.09908 18.66024 1.000 34.71927 H ? A ? 331 HZ3 1
   ATOM 6735 N . VAL A 460 ? 56.28275 -35.81547 23.99220 1.000 17.40467 N ? A ? 332 N 1
   ATOM 6736 CA . VAL A 460 ? 56.62728 -35.99591 25.38446 1.000 17.47178 C ? A ? 332 CA 1
   ATOM 6737 C . VAL A 460 ? 57.11399 -37.40889 25.62196 1.000 18.47356 C ? A ? 332 C 1
   ATOM 6738 O . VAL A 460 ? 56.79256 -38.34003 24.89768 1.000 18.21057 O ? A ? 332 O 1
   ATOM 6739 CB . VAL A 460 ? 55.44577 -35.72806 26.32953 1.000 17.92506 C ? A ? 332 CB 1
   ATOM 6740 CG1 . VAL A 460 ? 54.96850 -34.32390 26.16709 1.000 22.98701 C ? A ? 332 CG1 1
   ATOM 6741 CG2 . VAL A 460 ? 54.31274 -36.65014 26.02994 1.000 19.36342 C ? A ? 332 CG2 1
   ATOM 6742 H . VAL A 460 ? 55.82317 -36.46068 23.65738 1.000 20.88672 H ? A ? 332 H 1
   ATOM 6743 HA . VAL A 460 ? 57.34900 -35.37915 25.58351 1.000 20.96725 H ? A ? 332 HA 1
   ATOM 6744 HB . VAL A 460 ? 55.74539 -35.87254 27.24071 1.000 21.51119 H ? A ? 332 HB 1
   ATOM 6745 HG11 . VAL A 460 ? 54.23862 -34.16486 26.78586 1.000 27.58552 H ? A ? 332 HG11 1
   ATOM 6746 HG12 . VAL A 460 ? 55.70125 -33.71733 26.35697 1.000 27.58552 H ? A ? 332 HG12 1
   ATOM 6747 HG13 . VAL A 460 ? 54.66256 -34.19783 25.25527 1.000 27.58552 H ? A ? 332 HG13 1
   ATOM 6748 HG21 . VAL A 460 ? 53.54294 -36.38651 26.55797 1.000 23.23722 H ? A ? 332 HG21 1
   ATOM 6749 HG22 . VAL A 460 ? 54.10083 -36.59348 25.08507 1.000 23.23722 H ? A ? 332 HG22 1
   ATOM 6750 HG23 . VAL A 460 ? 54.57461 -37.55624 26.25645 1.000 23.23722 H ? A ? 332 HG23 1
   ATOM 6751 N . ASP A 461 ? 57.86612 -37.57033 26.69551 1.000 18.58477 N ? A ? 333 N 1
   ATOM 6752 CA . ASP A 461 ? 58.46146 -38.85928 26.98482 1.000 17.06800 C ? A ? 333 CA 1
   ATOM 6753 C . ASP A 461 ? 57.52654 -39.82058 27.70124 1.000 19.40650 C ? A ? 333 C 1
   ATOM 6754 O . ASP A 461 ? 57.70065 -41.02009 27.55929 1.000 21.43265 O ? A ? 333 O 1
   ATOM 6755 CB . ASP A 461 ? 59.68446 -38.65989 27.87631 1.000 19.12518 C ? A ? 333 CB 1
   ATOM 6756 CG . ASP A 461 ? 60.77155 -37.91071 27.18215 1.000 32.06754 C ? A ? 333 CG 1
   ATOM 6757 OD1 . ASP A 461 ? 61.19131 -38.42346 26.13802 1.000 30.54466 O ? A ? 333 OD1 1
   ATOM 6758 OD2 . ASP A 461 ? 61.17984 -36.81690 27.64808 1.000 36.49707 O ? A ? 333 OD2 1
   ATOM 6759 H . ASP A 461 ? 58.04600 -36.95444 27.26815 1.000 22.30283 H ? A ? 333 H 1
   ATOM 6760 HA . ASP A 461 ? 58.71136 -39.25652 26.13591 1.000 20.48272 H ? A ? 333 HA 1
   ATOM 6761 HB2 . ASP A 461 ? 59.42551 -38.15635 28.66389 1.000 22.95133 H ? A ? 333 HB2 1
   ATOM 6762 HB3 . ASP A 461 ? 60.03328 -39.52676 28.13663 1.000 22.95133 H ? A ? 333 HB3 1
   ATOM 6763 N . THR A 462 ? 56.60494 -39.32022 28.49543 1.000 18.45410 N ? A ? 334 N 1
   ATOM 6764 CA . THR A 462 ? 55.77681 -40.13655 29.37319 1.000 18.92676 C ? A ? 334 CA 1
   ATOM 6765 C . THR A 462 ? 54.34555 -39.64330 29.28851 1.000 19.71110 C ? A ? 334 C 1
   ATOM 6766 O . THR A 462 ? 54.05886 -38.49272 28.94530 1.000 18.51861 O ? A ? 334 O 1
   ATOM 6767 CB . THR A 462 ? 56.20501 -40.06856 30.84338 1.000 19.78021 C ? A ? 334 CB 1
   ATOM 6768 OG1 . THR A 462 ? 56.06471 -38.72582 31.29085 1.000 21.74761 O ? A ? 334 OG1 1
   ATOM 6769 CG2 . THR A 462 ? 57.65707 -40.45940 30.99454 1.000 24.05889 C ? A ? 334 CG2 1
   ATOM 6770 H . THR A 462 ? 56.42887 -38.48026 28.55065 1.000 22.14603 H ? A ? 334 H 1
   ATOM 6771 HA . THR A 462 ? 55.84396 -41.05614 29.07192 1.000 22.71322 H ? A ? 334 HA 1
   ATOM 6772 HB . THR A 462 ? 55.66007 -40.67337 31.37078 1.000 23.73736 H ? A ? 334 HB 1
   ATOM 6773 HG1 . THR A 462 ? 55.85896 -38.71438 32.10518 1.000 26.09824 H ? A ? 334 HG1 1
   ATOM 6774 HG21 . THR A 462 ? 57.92347 -40.39274 31.92485 1.000 28.87179 H ? A ? 334 HG21 1
   ATOM 6775 HG22 . THR A 462 ? 57.78787 -41.37244 30.69428 1.000 28.87179 H ? A ? 334 HG22 1
   ATOM 6776 HG23 . THR A 462 ? 58.21612 -39.87041 30.46402 1.000 28.87179 H ? A ? 334 HG23 1
   ATOM 6777 N . LEU A 463 ? 53.42429 -40.53710 29.68542 1.000 19.21823 N ? A ? 335 N 1
   ATOM 6778 CA . LEU A 463 ? 52.02542 -40.13807 29.80071 1.000 18.36225 C ? A ? 335 CA 1
   ATOM 6779 C . LEU A 463 ? 51.83250 -39.08909 30.88115 1.000 19.74024 C ? A ? 335 C 1
   ATOM 6780 O . LEU A 463 ? 50.95989 -38.22091 30.77292 1.000 18.52870 O ? A ? 335 O 1
   ATOM 6781 CB . LEU A 463 ? 51.17743 -41.35281 30.11515 1.000 19.82527 C ? A ? 335 CB 1
   ATOM 6782 CG . LEU A 463 ? 51.13060 -42.46225 29.06024 1.000 19.41849 C ? A ? 335 CG 1
   ATOM 6783 CD1 . LEU A 463 ? 50.55103 -43.74314 29.62027 1.000 24.34099 C ? A ? 335 CD1 1
   ATOM 6784 CD2 . LEU A 463 ? 50.33684 -42.00725 27.84186 1.000 23.24740 C ? A ? 335 CD2 1
   ATOM 6785 H . LEU A 463 ? 53.58501 -41.35752 29.88713 1.000 23.06299 H ? A ? 335 H 1
   ATOM 6786 HA . LEU A 463 ? 51.73501 -39.76213 28.95500 1.000 22.03582 H ? A ? 335 HA 1
   ATOM 6787 HB2 . LEU A 463 ? 51.51934 -41.75224 30.93029 1.000 23.79144 H ? A ? 335 HB2 1
   ATOM 6788 HB3 . LEU A 463 ? 50.26498 -41.05262 30.25019 1.000 23.79144 H ? A ? 335 HB3 1
   ATOM 6789 HG . LEU A 463 ? 52.04014 -42.65390 28.78293 1.000 23.30330 H ? A ? 335 HG 1
   ATOM 6790 HD11 . LEU A 463 ? 50.64022 -44.44620 28.95796 1.000 29.21030 H ? A ? 335 HD11 1
   ATOM 6791 HD12 . LEU A 463 ? 51.03581 -43.98364 30.42529 1.000 29.21030 H ? A ? 335 HD12 1
   ATOM 6792 HD13 . LEU A 463 ? 49.61422 -43.60148 29.82817 1.000 29.21030 H ? A ? 335 HD13 1
   ATOM 6793 HD21 . LEU A 463 ? 50.30173 -42.73269 27.19889 1.000 27.89799 H ? A ? 335 HD21 1
   ATOM 6794 HD22 . LEU A 463 ? 49.43896 -41.76885 28.12092 1.000 27.89799 H ? A ? 335 HD22 1
   ATOM 6795 HD23 . LEU A 463 ? 50.77627 -41.23730 27.44818 1.000 27.89799 H ? A ? 335 HD23 1
   ATOM 6796 N . GLU A 464 ? 52.62181 -39.16001 31.94903 1.000 20.06631 N ? A ? 336 N 1
   ATOM 6797 CA . GLU A 464 ? 52.52910 -38.13502 32.97058 1.000 21.86679 C ? A ? 336 CA 1
   ATOM 6798 C . GLU A 464 ? 52.80949 -36.75315 32.38634 1.000 20.53671 C ? A ? 336 C 1
   ATOM 6799 O . GLU A 464 ? 52.13516 -35.77703 32.71709 1.000 19.71375 O ? A ? 336 O 1
   ATOM 6800 CB . GLU A 464 ? 53.50506 -38.48127 34.11063 1.000 21.44885 C ? A ? 336 CB 1
   ATOM 6801 CG . GLU A 464 ? 53.08673 -39.69705 34.90143 1.000 22.50581 C ? A ? 336 CG 1
   ATOM 6802 CD . GLU A 464 ? 53.53130 -41.03462 34.34296 1.000 25.65682 C ? A ? 336 CD 1
   ATOM 6803 OE1 . GLU A 464 ? 53.98357 -41.19126 33.18227 1.000 24.77892 O ? A ? 336 OE1 1
   ATOM 6804 OE2 . GLU A 464 ? 53.40328 -42.01006 35.13264 1.000 29.21080 O ? A ? 336 OE2 1
   ATOM 6805 H . GLU A 464 ? 53.20278 -39.77616 32.09879 1.000 24.08069 H ? A ? 336 H 1
   ATOM 6806 HA . GLU A 464 ? 51.63247 -38.10931 33.33978 1.000 26.24126 H ? A ? 336 HA 1
   ATOM 6807 HB2 . GLU A 464 ? 54.38043 -38.65795 33.73194 1.000 25.73974 H ? A ? 336 HB2 1
   ATOM 6808 HB3 . GLU A 464 ? 53.55354 -37.72958 34.72178 1.000 25.73974 H ? A ? 336 HB3 1
   ATOM 6809 HG2 . GLU A 464 ? 53.45815 -39.62156 35.79431 1.000 27.00809 H ? A ? 336 HG2 1
   ATOM 6810 HG3 . GLU A 464 ? 52.11785 -39.71258 34.94536 1.000 27.00809 H ? A ? 336 HG3 1
   ATOM 6811 N . GLU A 465 ? 53.79107 -36.67017 31.48013 1.000 18.92565 N ? A ? 337 N 1
   ATOM 6812 CA . GLU A 465 ? 54.10885 -35.41249 30.82066 1.000 17.64552 C ? A ? 337 CA 1
   ATOM 6813 C . GLU A 465 ? 53.01297 -35.02242 29.82746 1.000 18.43688 C ? A ? 337 C 1
   ATOM 6814 O . GLU A 465 ? 52.69922 -33.84117 29.70233 1.000 19.07041 O ? A ? 337 O 1
   ATOM 6815 CB . GLU A 465 ? 55.48901 -35.51564 30.16561 1.000 20.78137 C ? A ? 337 CB 1
   ATOM 6816 CG . GLU A 465 ? 55.92220 -34.21971 29.58018 1.000 22.82915 C ? A ? 337 CG 1
   ATOM 6817 CD . GLU A 465 ? 57.28904 -34.28685 28.86020 1.000 65.80398 C ? A ? 337 CD 1
   ATOM 6818 OE1 . GLU A 465 ? 57.74580 -33.26390 28.29580 1.000 39.26879 O ? A ? 337 OE1 1
   ATOM 6819 OE2 . GLU A 465 ? 57.90803 -35.36706 28.82027 1.000 34.15396 O ? A ? 337 OE2 1
   ATOM 6820 H . GLU A 465 ? 54.28445 -37.32988 31.23326 1.000 22.71189 H ? A ? 337 H 1
   ATOM 6821 HA . GLU A 465 ? 54.16334 -34.69321 31.46918 1.000 21.17574 H ? A ? 337 HA 1
   ATOM 6822 HB2 . GLU A 465 ? 56.14038 -35.78040 30.83383 1.000 24.93876 H ? A ? 337 HB2 1
   ATOM 6823 HB3 . GLU A 465 ? 55.45635 -36.17476 29.45470 1.000 24.93876 H ? A ? 337 HB3 1
   ATOM 6824 HG2 . GLU A 465 ? 55.26020 -33.93331 28.93162 1.000 27.39609 H ? A ? 337 HG2 1
   ATOM 6825 HG3 . GLU A 465 ? 55.99474 -33.56444 30.29169 1.000 27.39609 H ? A ? 337 HG3 1
   ATOM 6826 N . ALA A 466 ? 52.38464 -36.00390 29.16470 1.000 18.67665 N ? A ? 338 N 1
   ATOM 6827 CA . ALA A 466 ? 51.29905 -35.66497 28.25939 1.000 16.11111 C ? A ? 338 CA 1
   ATOM 6828 C . ALA A 466 ? 50.16565 -35.02378 29.03291 1.000 17.98959 C ? A ? 338 C 1
   ATOM 6829 O . ALA A 466 ? 49.51857 -34.09450 28.54831 1.000 21.28633 O ? A ? 338 O 1
   ATOM 6830 CB . ALA A 466 ? 50.80335 -36.91416 27.55324 1.000 19.07758 C ? A ? 338 CB 1
   ATOM 6831 H . ALA A 466 ? 52.56674 -36.84227 29.22446 1.000 22.41310 H ? A ? 338 H 1
   ATOM 6832 HA . ALA A 466 ? 51.61933 -35.04543 27.58523 1.000 19.33445 H ? A ? 338 HA 1
   ATOM 6833 HB1 . ALA A 466 ? 50.05905 -36.67745 26.97802 1.000 22.89421 H ? A ? 338 HB1 1
   ATOM 6834 HB2 . ALA A 466 ? 51.52608 -37.28513 27.02319 1.000 22.89421 H ? A ? 338 HB2 1
   ATOM 6835 HB3 . ALA A 466 ? 50.51559 -37.55946 28.21783 1.000 22.89421 H ? A ? 338 HB3 1
   ATOM 6836 N . ALA A 467 ? 49.88333 -35.55318 30.22329 1.000 19.51137 N ? A ? 339 N 1
   ATOM 6837 CA . ALA A 467 ? 48.82597 -34.97126 31.03330 1.000 18.45777 C ? A ? 339 CA 1
   ATOM 6838 C . ALA A 467 ? 49.19876 -33.57413 31.48506 1.000 18.49243 C ? A ? 339 C 1
   ATOM 6839 O . ALA A 467 ? 48.37623 -32.64759 31.41318 1.000 23.21576 O ? A ? 339 O 1
   ATOM 6840 CB . ALA A 467 ? 48.54598 -35.86768 32.24244 1.000 19.98417 C ? A ? 339 CB 1
   ATOM 6841 H . ALA A 467 ? 50.28068 -36.23129 30.57242 1.000 23.41476 H ? A ? 339 H 1
   ATOM 6842 HA . ALA A 467 ? 48.01610 -34.91371 30.50256 1.000 22.15043 H ? A ? 339 HA 1
   ATOM 6843 HB1 . ALA A 467 ? 47.82530 -35.47973 32.76303 1.000 23.98212 H ? A ? 339 HB1 1
   ATOM 6844 HB2 . ALA A 467 ? 48.29037 -36.74947 31.92938 1.000 23.98212 H ? A ? 339 HB2 1
   ATOM 6845 HB3 . ALA A 467 ? 49.34900 -35.92855 32.78313 1.000 23.98212 H ? A ? 339 HB3 1
   ATOM 6846 N . LYS A 468 ? 50.43533 -33.40416 31.95630 1.000 19.56599 N ? A ? 340 N 1
   ATOM 6847 CA . LYS A 468 ? 50.86957 -32.10620 32.47083 1.000 20.17454 C ? A ? 340 CA 1
   ATOM 6848 C . LYS A 468 ? 50.75812 -30.98123 31.43815 1.000 19.30906 C ? A ? 340 C 1
   ATOM 6849 O . LYS A 468 ? 50.30902 -29.86895 31.76713 1.000 21.57578 O ? A ? 340 O 1
   ATOM 6850 CB . LYS A 468 ? 52.30538 -32.19596 32.96314 1.000 21.71685 C ? A ? 340 CB 1
   ATOM 6851 CG . LYS A 468 ? 52.88415 -30.88629 33.53570 1.000 27.72335 C ? A ? 340 CG 1
   ATOM 6852 CD . LYS A 468 ? 54.34377 -31.08217 33.90041 1.000 46.08440 C ? A ? 340 CD 1
   ATOM 6853 CE . LYS A 468 ? 55.00147 -29.74033 34.23651 1.000 70.60898 C ? A ? 340 CE 1
   ATOM 6854 NZ . LYS A 468 ? 56.49592 -29.81999 34.27196 1.000 66.95730 N ? A ? 340 NZ 1
   ATOM 6855 H . LYS A 468 ? 51.03663 -34.01813 31.98909 1.000 23.48030 H ? A ? 340 H 1
   ATOM 6856 HA . LYS A 468 ? 50.28368 -31.88298 33.21097 1.000 24.21056 H ? A ? 340 HA 1
   ATOM 6857 HB2 . LYS A 468 ? 52.34735 -32.86348 33.66567 1.000 26.06133 H ? A ? 340 HB2 1
   ATOM 6858 HB3 . LYS A 468 ? 52.86844 -32.46140 32.21922 1.000 26.06133 H ? A ? 340 HB3 1
   ATOM 6859 HG2 . LYS A 468 ? 52.82086 -30.18244 32.87126 1.000 33.26913 H ? A ? 340 HG2 1
   ATOM 6860 HG3 . LYS A 468 ? 52.39476 -30.63371 34.33420 1.000 33.26913 H ? A ? 340 HG3 1
   ATOM 6861 HD2 . LYS A 468 ? 54.40961 -31.66078 34.67615 1.000 55.30239 H ? A ? 340 HD2 1
   ATOM 6862 HD3 . LYS A 468 ? 54.81537 -31.47756 33.15063 1.000 55.30239 H ? A ? 340 HD3 1
   ATOM 6863 HE2 . LYS A 468 ? 54.75209 -29.08843 33.56292 1.000 84.73189 H ? A ? 340 HE2 1
   ATOM 6864 HE3 . LYS A 468 ? 54.69620 -29.44848 35.10974 1.000 84.73189 H ? A ? 340 HE3 1
   ATOM 6865 HZ1 . LYS A 468 ? 56.83726 -29.03227 34.50665 1.000 80.34988 H ? A ? 340 HZ1 1
   ATOM 6866 HZ2 . LYS A 468 ? 56.75411 -30.43405 34.86219 1.000 80.34988 H ? A ? 340 HZ2 1
   ATOM 6867 HZ3 . LYS A 468 ? 56.80805 -30.04225 33.46867 1.000 80.34988 H ? A ? 340 HZ3 1
   ATOM 6868 N . VAL A 469 ? 51.18881 -31.24186 30.19231 1.000 18.17688 N ? A ? 341 N 1
   ATOM 6869 CA . VAL A 469 ? 51.25511 -30.13540 29.23626 1.000 18.84830 C ? A ? 341 CA 1
   ATOM 6870 C . VAL A 469 ? 49.89365 -29.57564 28.92199 1.000 18.61811 C ? A ? 341 C 1
   ATOM 6871 O . VAL A 469 ? 49.78647 -28.42155 28.49722 1.000 22.11030 O ? A ? 341 O 1
   ATOM 6872 CB . VAL A 469 ? 51.97169 -30.51964 27.94140 1.000 19.04022 C ? A ? 341 CB 1
   ATOM 6873 CG1 . VAL A 469 ? 53.44031 -30.84825 28.22025 1.000 22.92451 C ? A ? 341 CG1 1
   ATOM 6874 CG2 . VAL A 469 ? 51.30519 -31.66479 27.16673 1.000 21.23124 C ? A ? 341 CG2 1
   ATOM 6875 H . VAL A 469 ? 51.43436 -32.01076 29.89549 1.000 21.81337 H ? A ? 341 H 1
   ATOM 6876 HA . VAL A 469 ? 51.78193 -29.45028 29.67669 1.000 22.61907 H ? A ? 341 HA 1
   ATOM 6877 HB . VAL A 469 ? 51.91319 -29.74467 27.36096 1.000 22.84938 H ? A ? 341 HB 1
   ATOM 6878 HG11 . VAL A 469 ? 53.88374 -31.04931 27.38130 1.000 27.51053 H ? A ? 341 HG11 1
   ATOM 6879 HG12 . VAL A 469 ? 53.86085 -30.08229 28.64140 1.000 27.51053 H ? A ? 341 HG12 1
   ATOM 6880 HG13 . VAL A 469 ? 53.48542 -31.61654 28.81067 1.000 27.51053 H ? A ? 341 HG13 1
   ATOM 6881 HG21 . VAL A 469 ? 51.85370 -31.88748 26.39832 1.000 25.47860 H ? A ? 341 HG21 1
   ATOM 6882 HG22 . VAL A 469 ? 51.22440 -32.43560 27.75001 1.000 25.47860 H ? A ? 341 HG22 1
   ATOM 6883 HG23 . VAL A 469 ? 50.42607 -31.37814 26.87368 1.000 25.47860 H ? A ? 341 HG23 1
   ATOM 6884 N . PHE A 470 ? 48.84432 -30.37724 29.06185 1.000 18.13859 N ? A ? 342 N 1
   ATOM 6885 CA . PHE A 470 ? 47.49707 -29.95949 28.74304 1.000 17.01126 C ? A ? 342 CA 1
   ATOM 6886 C . PHE A 470 ? 46.58262 -29.96216 29.96505 1.000 21.52682 C ? A ? 342 C 1
   ATOM 6887 O . PHE A 470 ? 45.36916 -29.84569 29.81740 1.000 19.81394 O ? A ? 342 O 1
   ATOM 6888 CB . PHE A 470 ? 46.92864 -30.83331 27.62830 1.000 17.96300 C ? A ? 342 CB 1
   ATOM 6889 CG . PHE A 470 ? 47.35789 -30.40206 26.22903 1.000 17.63533 C ? A ? 342 CG 1
   ATOM 6890 CD1 . PHE A 470 ? 47.17865 -29.10134 25.79806 1.000 17.50597 C ? A ? 342 CD1 1
   ATOM 6891 CD2 . PHE A 470 ? 47.88970 -31.31850 25.33681 1.000 18.29932 C ? A ? 342 CD2 1
   ATOM 6892 CE1 . PHE A 470 ? 47.51396 -28.70676 24.49034 1.000 19.12804 C ? A ? 342 CE1 1
   ATOM 6893 CE2 . PHE A 470 ? 48.22765 -30.92461 24.03492 1.000 15.86203 C ? A ? 342 CE2 1
   ATOM 6894 CZ . PHE A 470 ? 48.04516 -29.62063 23.61058 1.000 17.63573 C ? A ? 342 CZ 1
   ATOM 6895 H . PHE A 470 ? 48.89428 -31.18698 29.34722 1.000 21.76742 H ? A ? 342 H 1
   ATOM 6896 HA . PHE A 470 ? 47.51696 -29.04831 28.41099 1.000 20.41462 H ? A ? 342 HA 1
   ATOM 6897 HB2 . PHE A 470 ? 47.23037 -31.74537 27.76250 1.000 21.55671 H ? A ? 342 HB2 1
   ATOM 6898 HB3 . PHE A 470 ? 45.96009 -30.79541 27.66559 1.000 21.55671 H ? A ? 342 HB3 1
   ATOM 6899 HD1 . PHE A 470 ? 46.82812 -28.47219 26.38646 1.000 21.00827 H ? A ? 342 HD1 1
   ATOM 6900 HD2 . PHE A 470 ? 48.02317 -32.19954 25.60299 1.000 21.96030 H ? A ? 342 HD2 1
   ATOM 6901 HE1 . PHE A 470 ? 47.37639 -27.82747 24.22047 1.000 22.95477 H ? A ? 342 HE1 1
   ATOM 6902 HE2 . PHE A 470 ? 48.58101 -31.55127 23.44557 1.000 19.03555 H ? A ? 342 HE2 1
   ATOM 6903 HZ . PHE A 470 ? 48.27734 -29.36675 22.74656 1.000 21.16399 H ? A ? 342 HZ 1
   ATOM 6904 N . ASN A 471 ? 47.14532 -30.03844 31.16398 1.000 20.09026 N ? A ? 343 N 1
   ATOM 6905 CA . ASN A 471 ? 46.34324 -29.91313 32.40605 1.000 21.23409 C ? A ? 343 CA 1
   ATOM 6906 C . ASN A 471 ? 45.26713 -30.98343 32.46054 1.000 18.50512 C ? A ? 343 C 1
   ATOM 6907 O . ASN A 471 ? 44.15966 -30.76572 32.97177 1.000 19.86801 O ? A ? 343 O 1
   ATOM 6908 CB . ASN A 471 ? 45.70082 -28.54259 32.53047 1.000 22.48414 C ? A ? 343 CB 1
   ATOM 6909 CG . ASN A 471 ? 46.69551 -27.42971 32.50967 1.000 31.95757 C ? A ? 343 CG 1
   ATOM 6910 OD1 . ASN A 471 ? 47.63265 -27.43165 33.27418 1.000 33.84799 O ? A ? 343 OD1 1
   ATOM 6911 ND2 . ASN A 471 ? 46.48055 -26.46639 31.62287 1.000 41.11767 N ? A ? 343 ND2 1
   ATOM 6912 H . ASN A 471 ? 47.98577 -30.16167 31.29836 1.000 24.10943 H ? A ? 343 H 1
   ATOM 6913 HA . ASN A 471 ? 46.94512 -30.03267 33.15728 1.000 25.48202 H ? A ? 343 HA 1
   ATOM 6914 HB2 . ASN A 471 ? 45.09017 -28.41194 31.78821 1.000 26.98208 H ? A ? 343 HB2 1
   ATOM 6915 HB3 . ASN A 471 ? 45.21725 -28.49597 33.37005 1.000 26.98208 H ? A ? 343 HB3 1
   ATOM 6916 HD21 . ASN A 471 ? 47.02388 -25.80190 31.56960 1.000 49.34232 H ? A ? 343 HD21 1
   ATOM 6917 HD22 . ASN A 471 ? 45.79789 -26.50653 31.10137 1.000 49.34232 H ? A ? 343 HD22 1
   ATOM 6918 N . ILE A 472 ? 45.60713 -32.17513 31.97780 1.000 17.72963 N ? A ? 344 N 1
   ATOM 6919 CA . ILE A 472 ? 44.70757 -33.32633 32.03784 1.000 17.24218 C ? A ? 344 CA 1
   ATOM 6920 C . ILE A 472 ? 44.92490 -34.01576 33.37153 1.000 19.10103 C ? A ? 344 C 1
   ATOM 6921 O . ILE A 472 ? 46.08154 -34.17946 33.78741 1.000 19.69615 O ? A ? 344 O 1
   ATOM 6922 CB . ILE A 472 ? 44.99844 -34.30020 30.88621 1.000 16.54265 C ? A ? 344 CB 1
   ATOM 6923 CG1 . ILE A 472 ? 44.76229 -33.60855 29.54640 1.000 19.90549 C ? A ? 344 CG1 1
   ATOM 6924 CG2 . ILE A 472 ? 44.13840 -35.53966 30.96149 1.000 18.90608 C ? A ? 344 CG2 1
   ATOM 6925 CD1 . ILE A 472 ? 45.35510 -34.37678 28.34118 1.000 19.34405 C ? A ? 344 CD1 1
   ATOM 6926 H . ILE A 472 ? 46.36327 -32.34589 31.60540 1.000 21.27668 H ? A ? 344 H 1
   ATOM 6927 HA . ILE A 472 ? 43.78706 -33.02722 31.97377 1.000 20.69173 H ? A ? 344 HA 1
   ATOM 6928 HB . ILE A 472 ? 45.92701 -34.56863 30.96756 1.000 19.85230 H ? A ? 344 HB 1
   ATOM 6929 HG12 . ILE A 472 ? 43.80681 -33.52271 29.40293 1.000 23.88770 H ? A ? 344 HG12 1
   ATOM 6930 HG13 . ILE A 472 ? 45.17430 -32.73074 29.57074 1.000 23.88770 H ? A ? 344 HG13 1
   ATOM 6931 HG21 . ILE A 472 ? 44.31935 -36.09702 30.18851 1.000 22.68841 H ? A ? 344 HG21 1
   ATOM 6932 HG22 . ILE A 472 ? 44.35158 -36.02303 31.77501 1.000 22.68841 H ? A ? 344 HG22 1
   ATOM 6933 HG23 . ILE A 472 ? 43.20485 -35.27634 30.96818 1.000 22.68841 H ? A ? 344 HG23 1
   ATOM 6934 HD11 . ILE A 472 ? 45.39959 -33.78039 27.57748 1.000 23.21398 H ? A ? 344 HD11 1
   ATOM 6935 HD12 . ILE A 472 ? 46.24501 -34.68679 28.57106 1.000 23.21398 H ? A ? 344 HD12 1
   ATOM 6936 HD13 . ILE A 472 ? 44.78366 -35.13354 28.13704 1.000 23.21398 H ? A ? 344 HD13 1
   ATOM 6937 N . PRO A 473 ? 43.86605 -34.44485 34.06464 1.000 19.35226 N ? A ? 345 N 1
   ATOM 6938 CA . PRO A 473 ? 44.07112 -35.20638 35.30134 1.000 19.28338 C ? A ? 345 CA 1
   ATOM 6939 C . PRO A 473 ? 44.92985 -36.43887 35.08074 1.000 18.75500 C ? A ? 345 C 1
   ATOM 6940 O . PRO A 473 ? 44.59779 -37.33682 34.31129 1.000 20.28008 O ? A ? 345 O 1
   ATOM 6941 CB . PRO A 473 ? 42.64129 -35.54635 35.75106 1.000 19.53612 C ? A ? 345 CB 1
   ATOM 6942 CG . PRO A 473 ? 41.77652 -34.51743 35.10354 1.000 21.86328 C ? A ? 345 CG 1
   ATOM 6943 CD . PRO A 473 ? 42.43250 -34.21972 33.79870 1.000 21.04591 C ? A ? 345 CD 1
   ATOM 6944 HA . PRO A 473 ? 44.49653 -34.65130 35.97351 1.000 23.14117 H ? A ? 345 HA 1
   ATOM 6945 HB2 . PRO A 473 ? 42.40413 -36.43770 35.45079 1.000 23.44446 H ? A ? 345 HB2 1
   ATOM 6946 HB3 . PRO A 473 ? 42.57823 -35.49414 36.71760 1.000 23.44446 H ? A ? 345 HB3 1
   ATOM 6947 HG2 . PRO A 473 ? 40.88449 -34.87386 34.96881 1.000 26.23705 H ? A ? 345 HG2 1
   ATOM 6948 HG3 . PRO A 473 ? 41.73609 -33.72352 35.65940 1.000 26.23705 H ? A ? 345 HG3 1
   ATOM 6949 HD2 . PRO A 473 ? 42.11284 -34.82188 33.10869 1.000 25.25621 H ? A ? 345 HD2 1
   ATOM 6950 HD3 . PRO A 473 ? 42.27257 -33.29969 33.53628 1.000 25.25621 H ? A ? 345 HD3 1
   ATOM 6951 N . GLU A 474 ? 46.04565 -36.47760 35.79633 1.000 19.02461 N ? A ? 346 N 1
   ATOM 6952 CA . GLU A 474 ? 47.02412 -37.52565 35.55964 1.000 20.19014 C ? A ? 346 CA 1
   ATOM 6953 C . GLU A 474 ? 46.45355 -38.88799 35.88705 1.000 20.67480 C ? A ? 346 C 1
   ATOM 6954 O . GLU A 474 ? 46.62360 -39.83083 35.12020 1.000 19.54308 O ? A ? 346 O 1
   ATOM 6955 CB . GLU A 474 ? 48.29345 -37.25114 36.36616 1.000 21.58785 C ? A ? 346 CB 1
   ATOM 6956 CG . GLU A 474 ? 49.38949 -38.24837 36.13003 1.000 22.38417 C ? A ? 346 CG 1
   ATOM 6957 CD . GLU A 474 ? 50.57136 -38.11273 37.09091 1.000 28.78290 C ? A ? 346 CD 1
   ATOM 6958 OE1 . GLU A 474 ? 51.36677 -37.19860 36.83613 1.000 29.12986 O ? A ? 346 OE1 1
   ATOM 6959 OE2 . GLU A 474 ? 50.70421 -38.91750 38.04911 1.000 34.01432 O ? A ? 346 OE2 1
   ATOM 6960 H . GLU A 474 ? 46.25650 -35.91817 36.41453 1.000 22.83065 H ? A ? 346 H 1
   ATOM 6961 HA . GLU A 474 ? 47.26525 -37.52380 34.62009 1.000 24.22928 H ? A ? 346 HA 1
   ATOM 6962 HB2 . GLU A 474 ? 48.63309 -36.37542 36.12398 1.000 25.90654 H ? A ? 346 HB2 1
   ATOM 6963 HB3 . GLU A 474 ? 48.07302 -37.27195 37.31056 1.000 25.90654 H ? A ? 346 HB3 1
   ATOM 6964 HG2 . GLU A 474 ? 49.02567 -39.14144 36.23466 1.000 26.86212 H ? A ? 346 HG2 1
   ATOM 6965 HG3 . GLU A 474 ? 49.72781 -38.13148 35.22849 1.000 26.86212 H ? A ? 346 HG3 1
   ATOM 6966 N . ASP A 475 ? 45.83773 -39.04212 37.06277 1.000 21.36302 N ? A ? 347 N 1
   ATOM 6967 CA . ASP A 475 ? 45.38351 -40.35195 37.45968 1.000 21.47695 C ? A ? 347 CA 1
   ATOM 6968 C . ASP A 475 ? 44.37677 -40.92361 36.47514 1.000 18.77175 C ? A ? 347 C 1
   ATOM 6969 O . ASP A 475 ? 44.42179 -42.11248 36.16599 1.000 22.76206 O ? A ? 347 O 1
   ATOM 6970 CB . ASP A 475 ? 44.77807 -40.28331 38.87118 1.000 26.61513 C ? A ? 347 CB 1
   ATOM 6971 CG . ASP A 475 ? 43.44931 -39.49325 38.93197 1.000 75.08078 C ? A ? 347 CG 1
   ATOM 6972 OD1 . ASP A 475 ? 43.37094 -38.29653 38.51634 1.000 37.90594 O ? A ? 347 OD1 1
   ATOM 6973 OD2 . ASP A 475 ? 42.45756 -40.07880 39.42363 1.000 50.71755 O ? A ? 347 OD2 1
   ATOM 6974 H . ASP A 475 ? 45.67959 -38.41314 37.62755 1.000 25.63673 H ? A ? 347 H 1
   ATOM 6975 HA . ASP A 475 ? 46.14549 -40.95189 37.47894 1.000 25.77345 H ? A ? 347 HA 1
   ATOM 6976 HB2 . ASP A 475 ? 44.60191 -41.18543 39.18110 1.000 31.93927 H ? A ? 347 HB2 1
   ATOM 6977 HB3 . ASP A 475 ? 45.41071 -39.84683 39.46292 1.000 31.93927 H ? A ? 347 HB3 1
   ATOM 6978 N . LYS A 476 ? 43.46784 -40.08088 35.98336 1.000 20.26333 N ? A ? 348 N 1
   ATOM 6979 CA . LYS A 476 ? 42.46470 -40.53381 35.03221 1.000 20.11843 C ? A ? 348 CA 1
   ATOM 6980 C . LYS A 476 ? 43.10585 -40.93423 33.71671 1.000 19.25437 C ? A ? 348 C 1
   ATOM 6981 O . LYS A 476 ? 42.73534 -41.96036 33.13801 1.000 21.14766 O ? A ? 348 O 1
   ATOM 6982 CB . LYS A 476 ? 41.43767 -39.44219 34.79062 1.000 20.92517 C ? A ? 348 CB 1
   ATOM 6983 CG . LYS A 476 ? 40.58554 -39.07116 36.03979 1.000 35.15739 C ? A ? 348 CG 1
   ATOM 6984 CD . LYS A 476 ? 39.08162 -39.24190 35.85503 1.000 71.42216 C ? A ? 348 CD 1
   ATOM 6985 CE . LYS A 476 ? 38.48626 -38.16562 34.89458 1.000 76.25568 C ? A ? 348 CE 1
   ATOM 6986 NZ . LYS A 476 ? 38.50579 -36.73010 35.39759 1.000 43.81953 N ? A ? 348 NZ 1
   ATOM 6987 H . LYS A 476 ? 43.41313 -39.24667 36.18511 1.000 24.31711 H ? A ? 348 H 1
   ATOM 6988 HA . LYS A 476 ? 42.00968 -41.30402 35.40720 1.000 24.14323 H ? A ? 348 HA 1
   ATOM 6989 HB2 . LYS A 476 ? 41.90104 -38.64002 34.50302 1.000 25.11132 H ? A ? 348 HB2 1
   ATOM 6990 HB3 . LYS A 476 ? 40.82775 -39.73956 34.09746 1.000 25.11132 H ? A ? 348 HB3 1
   ATOM 6991 HG2 . LYS A 476 ? 40.85513 -39.63942 36.77824 1.000 42.18999 H ? A ? 348 HG2 1
   ATOM 6992 HG3 . LYS A 476 ? 40.74860 -38.14077 36.26044 1.000 42.18999 H ? A ? 348 HG3 1
   ATOM 6993 HD2 . LYS A 476 ? 38.90337 -40.11722 35.47695 1.000 85.70770 H ? A ? 348 HD2 1
   ATOM 6994 HD3 . LYS A 476 ? 38.64213 -39.15644 36.71553 1.000 85.70770 H ? A ? 348 HD3 1
   ATOM 6995 HE2 . LYS A 476 ? 38.99285 -38.18439 34.06759 1.000 91.50793 H ? A ? 348 HE2 1
   ATOM 6996 HE3 . LYS A 476 ? 37.55958 -38.39393 34.72123 1.000 91.50793 H ? A ? 348 HE3 1
   ATOM 6997 HZ1 . LYS A 476 ? 38.14863 -36.18902 34.78786 1.000 52.58455 H ? A ? 348 HZ1 1
   ATOM 6998 HZ2 . LYS A 476 ? 38.03701 -36.66527 36.15133 1.000 52.58455 H ? A ? 348 HZ2 1
   ATOM 6999 HZ3 . LYS A 476 ? 39.34347 -36.47427 35.55552 1.000 52.58455 H ? A ? 348 HZ3 1
   ATOM 7000 N . LEU A 477 ? 44.04609 -40.12090 33.21117 1.000 17.84049 N ? A ? 349 N 1
   ATOM 7001 CA . LEU A 477 ? 44.70928 -40.52349 31.97770 1.000 17.56645 C ? A ? 349 CA 1
   ATOM 7002 C . LEU A 477 ? 45.40443 -41.86417 32.15521 1.000 18.78064 C ? A ? 349 C 1
   ATOM 7003 O . LEU A 477 ? 45.33056 -42.74066 31.28216 1.000 19.60388 O ? A ? 349 O 1
   ATOM 7004 CB . LEU A 477 ? 45.70016 -39.46376 31.48350 1.000 19.35435 C ? A ? 349 CB 1
   ATOM 7005 CG . LEU A 477 ? 46.41844 -39.82212 30.19632 1.000 19.45228 C ? A ? 349 CG 1
   ATOM 7006 CD1 . LEU A 477 ? 45.43650 -40.03562 29.05596 1.000 21.38956 C ? A ? 349 CD1 1
   ATOM 7007 CD2 . LEU A 477 ? 47.46913 -38.81426 29.83315 1.000 24.04053 C ? A ? 349 CD2 1
   ATOM 7008 H . LEU A 477 ? 44.30006 -39.37225 33.54974 1.000 21.40970 H ? A ? 349 H 1
   ATOM 7009 HA . LEU A 477 ? 44.02859 -40.60569 31.29155 1.000 21.08086 H ? A ? 349 HA 1
   ATOM 7010 HB2 . LEU A 477 ? 45.21575 -38.63776 31.32873 1.000 23.22634 H ? A ? 349 HB2 1
   ATOM 7011 HB3 . LEU A 477 ? 46.37435 -39.32974 32.16791 1.000 23.22634 H ? A ? 349 HB3 1
   ATOM 7012 HG . LEU A 477 ? 46.88110 -40.66183 30.34372 1.000 23.34385 H ? A ? 349 HG 1
   ATOM 7013 HD11 . LEU A 477 ? 45.92746 -40.07972 28.22054 1.000 25.66859 H ? A ? 349 HD11 1
   ATOM 7014 HD12 . LEU A 477 ? 44.95796 -40.86651 29.20266 1.000 25.66859 H ? A ? 349 HD12 1
   ATOM 7015 HD13 . LEU A 477 ? 44.81203 -39.29370 29.03386 1.000 25.66859 H ? A ? 349 HD13 1
   ATOM 7016 HD21 . LEU A 477 ? 47.89374 -39.08542 29.00425 1.000 28.84976 H ? A ? 349 HD21 1
   ATOM 7017 HD22 . LEU A 477 ? 47.04952 -37.94686 29.72154 1.000 28.84976 H ? A ? 349 HD22 1
   ATOM 7018 HD23 . LEU A 477 ? 48.12751 -38.77415 30.54437 1.000 28.84976 H ? A ? 349 HD23 1
   ATOM 7019 N . LEU A 478 ? 46.17209 -42.02015 33.23456 1.000 20.30189 N ? A ? 350 N 1
   ATOM 7020 CA . LEU A 478 ? 46.89066 -43.26789 33.42107 1.000 18.52197 C ? A ? 350 CA 1
   ATOM 7021 C . LEU A 478 ? 45.93340 -44.45022 33.51312 1.000 18.07859 C ? A ? 350 C 1
   ATOM 7022 O . LEU A 478 ? 46.22713 -45.52504 32.98665 1.000 19.72264 O ? A ? 350 O 1
   ATOM 7023 CB . LEU A 478 ? 47.76781 -43.21575 34.67390 1.000 20.17636 C ? A ? 350 CB 1
   ATOM 7024 CG . LEU A 478 ? 48.91278 -42.21940 34.61842 1.000 22.53255 C ? A ? 350 CG 1
   ATOM 7025 CD1 . LEU A 478 ? 49.75273 -42.31577 35.89588 1.000 23.99695 C ? A ? 350 CD1 1
   ATOM 7026 CD2 . LEU A 478 ? 49.79790 -42.42478 33.46342 1.000 22.83527 C ? A ? 350 CD2 1
   ATOM 7027 H . LEU A 478 ? 46.28743 -41.43363 33.85285 1.000 24.36338 H ? A ? 350 H 1
   ATOM 7028 HA . LEU A 478 ? 47.47124 -43.39197 32.65398 1.000 22.22748 H ? A ? 350 HA 1
   ATOM 7029 HB2 . LEU A 478 ? 47.20862 -42.97463 35.42892 1.000 24.21275 H ? A ? 350 HB2 1
   ATOM 7030 HB3 . LEU A 478 ? 48.15348 -44.09468 34.81400 1.000 24.21275 H ? A ? 350 HB3 1
   ATOM 7031 HG . LEU A 478 ? 48.51661 -41.33822 34.53201 1.000 27.04017 H ? A ? 350 HG 1
   ATOM 7032 HD11 . LEU A 478 ? 50.49257 -41.69138 35.83524 1.000 28.79745 H ? A ? 350 HD11 1
   ATOM 7033 HD12 . LEU A 478 ? 49.19492 -42.09467 36.65803 1.000 28.79745 H ? A ? 350 HD12 1
   ATOM 7034 HD13 . LEU A 478 ? 50.09016 -43.22087 35.98443 1.000 28.79745 H ? A ? 350 HD13 1
   ATOM 7035 HD21 . LEU A 478 ? 50.59957 -41.89152 33.58114 1.000 27.40343 H ? A ? 350 HD21 1
   ATOM 7036 HD22 . LEU A 478 ? 50.03108 -43.36467 33.40744 1.000 27.40343 H ? A ? 350 HD22 1
   ATOM 7037 HD23 . LEU A 478 ? 49.33366 -42.15055 32.65709 1.000 27.40343 H ? A ? 350 HD23 1
   ATOM 7038 N A SER A 479 ? 44.78860 -44.26756 34.18505 0.748 19.48978 N ? A ? 351 N 1
   ATOM 7039 CA A SER A 479 ? 43.81552 -45.34838 34.28634 0.748 20.91533 C ? A ? 351 CA 1
   ATOM 7040 C A SER A 479 ? 43.20807 -45.66549 32.92635 0.748 18.74830 C ? A ? 351 C 1
   ATOM 7041 O A SER A 479 ? 43.05525 -46.83727 32.55260 0.748 20.24506 O ? A ? 351 O 1
   ATOM 7042 CB A SER A 479 ? 42.74868 -44.95421 35.29880 0.748 21.43111 C ? A ? 351 CB 1
   ATOM 7043 OG A SER A 479 ? 41.73479 -45.93699 35.35787 0.748 26.81105 O ? A ? 351 OG 1
   ATOM 7044 H A SER A 479 ? 44.56016 -43.53964 34.58196 0.748 23.38885 H ? A ? 351 H 1
   ATOM 7045 HA A SER A 479 ? 44.24640 -46.15828 34.60148 0.748 25.09951 H ? A ? 351 HA 1
   ATOM 7046 HB2 A SER A 479 ? 43.15832 -44.86825 36.17385 0.748 25.71844 H ? A ? 351 HB2 1
   ATOM 7047 HB3 A SER A 479 ? 42.35542 -44.10857 35.03206 0.748 25.71844 H ? A ? 351 HB3 1
   ATOM 7048 HG A SER A 479 ? 42.05694 -46.66665 35.62136 0.748 32.17437 H ? A ? 351 HG 1
   ATOM 7049 N B SER A 479 ? 44.79656 -44.27295 34.19622 0.252 19.61841 N ? A ? 351 N 1
   ATOM 7050 CA B SER A 479 ? 43.82147 -45.35532 34.29017 0.252 21.35416 C ? A ? 351 CA 1
   ATOM 7051 C B SER A 479 ? 43.22173 -45.66654 32.92622 0.252 19.06276 C ? A ? 351 C 1
   ATOM 7052 O B SER A 479 ? 43.04090 -46.83659 32.56558 0.252 20.34582 O ? A ? 351 O 1
   ATOM 7053 CB B SER A 479 ? 42.72350 -44.98401 35.28461 0.252 21.73947 C ? A ? 351 CB 1
   ATOM 7054 OG B SER A 479 ? 43.23634 -44.85556 36.59664 0.252 27.29638 O ? A ? 351 OG 1
   ATOM 7055 H B SER A 479 ? 44.57323 -43.54986 34.60470 0.252 23.54321 H ? A ? 351 H 1
   ATOM 7056 HA B SER A 479 ? 44.26547 -46.15338 34.61710 0.252 25.62611 H ? A ? 351 HA 1
   ATOM 7057 HB2 B SER A 479 ? 42.33144 -44.13804 35.01716 0.252 26.08848 H ? A ? 351 HB2 1
   ATOM 7058 HB3 B SER A 479 ? 42.04737 -45.67951 35.27910 0.252 26.08848 H ? A ? 351 HB3 1
   ATOM 7059 HG B SER A 479 ? 43.73835 -44.18376 36.64440 0.252 32.75677 H ? A ? 351 HG 1
   ATOM 7060 N . THR A 480 ? 42.91584 -44.62691 32.15307 1.000 18.77841 N ? A ? 352 N 1
   ATOM 7061 CA . THR A 480 ? 42.42142 -44.83129 30.80417 1.000 17.77836 C ? A ? 352 CA 1
   ATOM 7062 C . THR A 480 ? 43.39899 -45.64275 29.97097 1.000 16.76104 C ? A ? 352 C 1
   ATOM 7063 O . THR A 480 ? 43.00518 -46.58079 29.27639 1.000 18.29910 O ? A ? 352 O 1
   ATOM 7064 CB . THR A 480 ? 42.14585 -43.49331 30.15989 1.000 16.20664 C ? A ? 352 CB 1
   ATOM 7065 OG1 . THR A 480 ? 41.03121 -42.90026 30.85707 1.000 19.73446 O ? A ? 352 OG1 1
   ATOM 7066 CG2 . THR A 480 ? 41.79962 -43.67635 28.66469 1.000 19.24832 C ? A ? 352 CG2 1
   ATOM 7067 HA . THR A 480 ? 41.58915 -45.32805 30.84235 1.000 21.33515 H ? A ? 352 HA 1
   ATOM 7068 HB . THR A 480 ? 42.92208 -42.91358 30.20758 1.000 19.44908 H ? A ? 352 HB 1
   ATOM 7069 HG1 . THR A 480 ? 40.83097 -42.16426 30.50520 1.000 23.68246 H ? A ? 352 HG1 1
   ATOM 7070 HG21 . THR A 480 ? 41.38772 -42.86934 28.31832 1.000 23.09910 H ? A ? 352 HG21 1
   ATOM 7071 HG22 . THR A 480 ? 42.60571 -43.86090 28.15767 1.000 23.09910 H ? A ? 352 HG22 1
   ATOM 7072 HG23 . THR A 480 ? 41.18250 -44.41668 28.55527 1.000 23.09910 H ? A ? 352 HG23 1
   ATOM 7073 H A THR A 480 ? 42.99474 -43.80247 32.38475 0.748 22.53521 H ? A ? 352 H 1
   ATOM 7074 H B THR A 480 ? 42.98614 -43.80226 32.38678 0.252 22.53521 H ? A ? 352 H 1
   ATOM 7075 N . ILE A 481 ? 44.69055 -45.32235 30.06436 1.000 17.11256 N ? A ? 353 N 1
   ATOM 7076 CA . ILE A 481 ? 45.64683 -46.00631 29.22726 1.000 18.14962 C ? A ? 353 CA 1
   ATOM 7077 C . ILE A 481 ? 45.91240 -47.41023 29.74900 1.000 19.74308 C ? A ? 353 C 1
   ATOM 7078 O . ILE A 481 ? 46.12694 -48.31632 28.95019 1.000 18.89177 O ? A ? 353 O 1
   ATOM 7079 CB . ILE A 481 ? 46.91629 -45.16214 29.06744 1.000 18.30242 C ? A ? 353 CB 1
   ATOM 7080 CG1 . ILE A 481 ? 46.57358 -43.81524 28.39403 1.000 20.06550 C ? A ? 353 CG1 1
   ATOM 7081 CG2 . ILE A 481 ? 47.98442 -45.93865 28.23043 1.000 20.69736 C ? A ? 353 CG2 1
   ATOM 7082 CD1 . ILE A 481 ? 45.81110 -43.87983 27.08913 1.000 23.50459 C ? A ? 353 CD1 1
   ATOM 7083 H . ILE A 481 ? 45.02041 -44.72859 30.59185 1.000 20.53618 H ? A ? 353 H 1
   ATOM 7084 HA . ILE A 481 ? 45.27763 -46.11133 28.33644 1.000 21.78066 H ? A ? 353 HA 1
   ATOM 7085 HB . ILE A 481 ? 47.28516 -44.98534 29.94697 1.000 21.96402 H ? A ? 353 HB 1
   ATOM 7086 HG12 . ILE A 481 ? 46.03281 -43.29956 29.01254 1.000 24.07971 H ? A ? 353 HG12 1
   ATOM 7087 HG13 . ILE A 481 ? 47.40529 -43.35005 28.21307 1.000 24.07971 H ? A ? 353 HG13 1
   ATOM 7088 HG21 . ILE A 481 ? 48.70994 -45.33505 28.00642 1.000 24.83795 H ? A ? 353 HG21 1
   ATOM 7089 HG22 . ILE A 481 ? 48.32148 -46.67956 28.75801 1.000 24.83795 H ? A ? 353 HG22 1
   ATOM 7090 HG23 . ILE A 481 ? 47.56908 -46.27188 27.41966 1.000 24.83795 H ? A ? 353 HG23 1
   ATOM 7091 HD11 . ILE A 481 ? 45.84112 -43.00925 26.66241 1.000 28.20663 H ? A ? 353 HD11 1
   ATOM 7092 HD12 . ILE A 481 ? 46.22347 -44.54404 26.51496 1.000 28.20663 H ? A ? 353 HD12 1
   ATOM 7093 HD13 . ILE A 481 ? 44.89118 -44.12665 27.27278 1.000 28.20663 H ? A ? 353 HD13 1
   ATOM 7094 N . LYS A 482 ? 45.88963 -47.63510 31.06166 1.000 20.64247 N ? A ? 354 N 1
   ATOM 7095 CA . LYS A 482 ? 45.95779 -49.00909 31.57502 1.000 20.21392 C ? A ? 354 CA 1
   ATOM 7096 C . LYS A 482 ? 44.86108 -49.88088 30.96417 1.000 16.72248 C ? A ? 354 C 1
   ATOM 7097 O . LYS A 482 ? 45.12135 -51.00648 30.50992 1.000 20.48001 O ? A ? 354 O 1
   ATOM 7098 CB . LYS A 482 ? 45.84780 -49.02283 33.09188 1.000 24.37503 C ? A ? 354 CB 1
   ATOM 7099 CG . LYS A 482 ? 47.12597 -48.71303 33.83328 1.000 54.70024 C ? A ? 354 CG 1
   ATOM 7100 CD . LYS A 482 ? 46.80172 -48.64214 35.32956 1.000 82.40499 C ? A ? 354 CD 1
   ATOM 7101 CE . LYS A 482 ? 47.48089 -47.45278 36.00610 1.000 84.89173 C ? A ? 354 CE 1
   ATOM 7102 NZ . LYS A 482 ? 46.53935 -46.47700 36.65488 1.000 61.53953 N ? A ? 354 NZ 1
   ATOM 7103 H . LYS A 482 ? 45.83644 -47.02610 31.66655 1.000 24.77208 H ? A ? 354 H 1
   ATOM 7104 HA . LYS A 482 ? 46.82109 -49.38002 31.33411 1.000 24.25781 H ? A ? 354 HA 1
   ATOM 7105 HB2 . LYS A 482 ? 45.19113 -48.35998 33.35704 1.000 29.25115 H ? A ? 354 HB2 1
   ATOM 7106 HB3 . LYS A 482 ? 45.55853 -49.90603 33.36969 1.000 29.25115 H ? A ? 354 HB3 1
   ATOM 7107 HG2 . LYS A 482 ? 47.77908 -49.41386 33.68102 1.000 65.64141 H ? A ? 354 HG2 1
   ATOM 7108 HG3 . LYS A 482 ? 47.48223 -47.85879 33.54301 1.000 65.64141 H ? A ? 354 HG3 1
   ATOM 7109 HD2 . LYS A 482 ? 45.84307 -48.54910 35.44463 1.000 98.88710 H ? A ? 354 HD2 1
   ATOM 7110 HD3 . LYS A 482 ? 47.11059 -49.45352 35.76216 1.000 98.88710 H ? A ? 354 HD3 1
   ATOM 7111 HE2 . LYS A 482 ? 48.07445 -47.78776 36.69629 1.000 101.87119 H ? A ? 354 HE2 1
   ATOM 7112 HE3 . LYS A 482 ? 47.98953 -46.96679 35.33828 1.000 101.87119 H ? A ? 354 HE3 1
   ATOM 7113 HZ1 . LYS A 482 ? 46.99594 -45.79089 36.99086 1.000 73.84855 H ? A ? 354 HZ1 1
   ATOM 7114 HZ2 . LYS A 482 ? 45.95748 -46.17073 36.05510 1.000 73.84855 H ? A ? 354 HZ2 1
   ATOM 7115 HZ3 . LYS A 482 ? 46.09263 -46.87657 37.31282 1.000 73.84855 H ? A ? 354 HZ3 1
   ATOM 7116 N . ASP A 483 ? 43.65510 -49.34049 30.86413 1.000 17.83413 N ? A ? 355 N 1
   ATOM 7117 CA . ASP A 483 ? 42.56856 -50.05253 30.22074 1.000 18.19512 C ? A ? 355 CA 1
   ATOM 7118 C . ASP A 483 ? 42.88565 -50.27944 28.74378 1.000 19.47630 C ? A ? 355 C 1
   ATOM 7119 O . ASP A 483 ? 42.79316 -51.38774 28.23472 1.000 20.90549 O ? A ? 355 O 1
   ATOM 7120 CB . ASP A 483 ? 41.26762 -49.27806 30.36940 1.000 19.82922 C ? A ? 355 CB 1
   ATOM 7121 CG . ASP A 483 ? 40.70746 -49.27991 31.77062 1.000 29.64122 C ? A ? 355 CG 1
   ATOM 7122 OD1 . ASP A 483 ? 41.22559 -49.99182 32.64169 1.000 29.26256 O ? A ? 355 OD1 1
   ATOM 7123 OD2 . ASP A 483 ? 39.74445 -48.50545 31.96862 1.000 27.13042 O ? A ? 355 OD2 1
   ATOM 7124 H . ASP A 483 ? 43.44108 -48.56234 31.16123 1.000 21.40207 H ? A ? 355 H 1
   ATOM 7125 HA . ASP A 483 ? 42.45346 -50.91249 30.65447 1.000 21.83526 H ? A ? 355 HA 1
   ATOM 7126 HB2 . ASP A 483 ? 41.42446 -48.35490 30.11624 1.000 23.79618 H ? A ? 355 HB2 1
   ATOM 7127 HB3 . ASP A 483 ? 40.60162 -49.67361 29.78555 1.000 23.79618 H ? A ? 355 HB3 1
   ATOM 7128 N . VAL A 484 ? 43.29393 -49.21448 28.02103 1.000 17.34289 N ? A ? 356 N 1
   ATOM 7129 CA . VAL A 484 ? 43.66746 -49.36593 26.61752 1.000 18.34434 C ? A ? 356 CA 1
   ATOM 7130 C . VAL A 484 ? 44.67787 -50.48683 26.43512 1.000 18.01196 C ? A ? 356 C 1
   ATOM 7131 O . VAL A 484 ? 44.58296 -51.26367 25.49254 1.000 18.91396 O ? A ? 356 O 1
   ATOM 7132 CB . VAL A 484 ? 44.21382 -48.04383 26.05953 1.000 18.11932 C ? A ? 356 CB 1
   ATOM 7133 CG1 . VAL A 484 ? 44.87917 -48.24733 24.70703 1.000 18.47127 C ? A ? 356 CG1 1
   ATOM 7134 CG2 . VAL A 484 ? 43.09018 -47.03837 25.92658 1.000 20.58965 C ? A ? 356 CG2 1
   ATOM 7135 H . VAL A 484 ? 43.35905 -48.41186 28.32296 1.000 20.81258 H ? A ? 356 H 1
   ATOM 7136 HA . VAL A 484 ? 42.86640 -49.60434 26.12521 1.000 22.01432 H ? A ? 356 HA 1
   ATOM 7137 HB . VAL A 484 ? 44.88208 -47.70478 26.67546 1.000 21.74430 H ? A ? 356 HB 1
   ATOM 7138 HG11 . VAL A 484 ? 44.95422 -47.38987 24.25979 1.000 22.16664 H ? A ? 356 HG11 1
   ATOM 7139 HG12 . VAL A 484 ? 45.76102 -48.62781 24.84295 1.000 22.16664 H ? A ? 356 HG12 1
   ATOM 7140 HG13 . VAL A 484 ? 44.33671 -48.85108 24.17587 1.000 22.16664 H ? A ? 356 HG13 1
   ATOM 7141 HG21 . VAL A 484 ? 43.46241 -46.18145 25.66575 1.000 24.70869 H ? A ? 356 HG21 1
   ATOM 7142 HG22 . VAL A 484 ? 42.46756 -47.34816 25.25036 1.000 24.70869 H ? A ? 356 HG22 1
   ATOM 7143 HG23 . VAL A 484 ? 42.63728 -46.95617 26.78041 1.000 24.70869 H ? A ? 356 HG23 1
   ATOM 7144 N . ASN A 485 ? 45.69752 -50.53514 27.28620 1.000 18.05867 N ? A ? 357 N 1
   ATOM 7145 CA . ASN A 485 ? 46.71624 -51.55102 27.11346 1.000 18.61497 C ? A ? 357 CA 1
   ATOM 7146 C . ASN A 485 ? 46.14836 -52.94081 27.32383 1.000 20.02756 C ? A ? 357 C 1
   ATOM 7147 O . ASN A 485 ? 46.52593 -53.86724 26.61253 1.000 20.12749 O ? A ? 357 O 1
   ATOM 7148 CB . ASN A 485 ? 47.87443 -51.30639 28.06750 1.000 19.70045 C ? A ? 357 CB 1
   ATOM 7149 CG . ASN A 485 ? 48.56165 -49.98741 27.85619 1.000 20.68030 C ? A ? 357 CG 1
   ATOM 7150 OD1 . ASN A 485 ? 48.48187 -49.40856 26.77912 1.000 20.40539 O ? A ? 357 OD1 1
   ATOM 7151 ND2 . ASN A 485 ? 49.24275 -49.50271 28.90001 1.000 21.21884 N ? A ? 357 ND2 1
   ATOM 7152 H . ASN A 485 ? 45.81629 -50.00443 27.95240 1.000 21.67152 H ? A ? 357 H 1
   ATOM 7153 HA . ASN A 485 ? 47.05604 -51.49369 26.20673 1.000 22.33908 H ? A ? 357 HA 1
   ATOM 7154 HB2 . ASN A 485 ? 47.53871 -51.32285 28.97740 1.000 23.64165 H ? A ? 357 HB2 1
   ATOM 7155 HB3 . ASN A 485 ? 48.53401 -52.00691 27.94452 1.000 23.64165 H ? A ? 357 HB3 1
   ATOM 7156 HD21 . ASN A 485 ? 49.65486 -48.75087 28.83288 1.000 25.46373 H ? A ? 357 HD21 1
   ATOM 7157 HD22 . ASN A 485 ? 49.26865 -49.94284 29.63839 1.000 25.46373 H ? A ? 357 HD22 1
   ATOM 7158 N . HIS A 486 ? 45.23258 -53.09528 28.28368 1.000 21.18852 N ? A ? 358 N 1
   ATOM 7159 CA . HIS A 486 ? 44.57624 -54.38952 28.44959 1.000 22.17107 C ? A ? 358 CA 1
   ATOM 7160 C . HIS A 486 ? 43.74911 -54.72990 27.22552 1.000 21.39718 C ? A ? 358 C 1
   ATOM 7161 O . HIS A 486 ? 43.79909 -55.84749 26.69905 1.000 21.77160 O ? A ? 358 O 1
   ATOM 7162 CB . HIS A 486 ? 43.70577 -54.35708 29.69072 1.000 20.88203 C ? A ? 358 CB 1
   ATOM 7163 CG . HIS A 486 ? 42.98875 -55.63711 29.91514 1.000 26.15795 C ? A ? 358 CG 1
   ATOM 7164 ND1 . HIS A 486 ? 43.66691 -56.81129 30.16420 1.000 29.52945 N ? A ? 358 ND1 1
   ATOM 7165 CD2 . HIS A 486 ? 41.67304 -55.94195 29.91622 1.000 35.81680 C ? A ? 358 CD2 1
   ATOM 7166 CE1 . HIS A 486 ? 42.78763 -57.79397 30.30136 1.000 33.73273 C ? A ? 358 CE1 1
   ATOM 7167 NE2 . HIS A 486 ? 41.57524 -57.29310 30.15845 1.000 34.55867 N ? A ? 358 NE2 1
   ATOM 7168 H . HIS A 486 ? 44.98177 -52.48442 28.83463 1.000 25.42734 H ? A ? 358 H 1
   ATOM 7169 HA . HIS A 486 ? 45.24500 -55.08255 28.56519 1.000 26.60640 H ? A ? 358 HA 1
   ATOM 7170 HB2 . HIS A 486 ? 44.26424 -54.18471 30.46487 1.000 25.05955 H ? A ? 358 HB2 1
   ATOM 7171 HB3 . HIS A 486 ? 43.04448 -53.65385 29.59550 1.000 25.05955 H ? A ? 358 HB3 1
   ATOM 7172 HD2 . HIS A 486 ? 40.96772 -55.35144 29.77939 1.000 42.98128 H ? A ? 358 HD2 1
   ATOM 7173 HE1 . HIS A 486 ? 42.99096 -58.68569 30.46983 1.000 40.48039 H ? A ? 358 HE1 1
   ATOM 7174 HE2 . HIS A 486 ? 40.84178 -57.73933 30.20862 1.000 41.47152 H ? A ? 358 HE2 1
   ATOM 7175 N . TYR A 487 ? 43.01840 -53.74689 26.70668 1.000 19.26550 N ? A ? 359 N 1
   ATOM 7176 CA . TYR A 487 ? 42.18998 -53.97509 25.53071 1.000 18.06784 C ? A ? 359 CA 1
   ATOM 7177 C . TYR A 487 ? 43.02420 -54.29115 24.29290 1.000 18.88054 C ? A ? 359 C 1
   ATOM 7178 O . TYR A 487 ? 42.59617 -55.02556 23.40522 1.000 20.99813 O ? A ? 359 O 1
   ATOM 7179 CB . TYR A 487 ? 41.31241 -52.74618 25.26499 1.000 18.99153 C ? A ? 359 CB 1
   ATOM 7180 CG . TYR A 487 ? 40.41510 -52.29652 26.40011 1.000 21.57433 C ? A ? 359 CG 1
   ATOM 7181 CD1 . TYR A 487 ? 39.98336 -53.17662 27.37906 1.000 23.44823 C ? A ? 359 CD1 1
   ATOM 7182 CD2 . TYR A 487 ? 39.97274 -51.00359 26.45450 1.000 20.04825 C ? A ? 359 CD2 1
   ATOM 7183 CE1 . TYR A 487 ? 39.16599 -52.74790 28.38587 1.000 24.33702 C ? A ? 359 CE1 1
   ATOM 7184 CE2 . TYR A 487 ? 39.12202 -50.57629 27.46443 1.000 19.74462 C ? A ? 359 CE2 1
   ATOM 7185 CZ . TYR A 487 ? 38.75076 -51.44797 28.42863 1.000 23.61906 C ? A ? 359 CZ 1
   ATOM 7186 OH . TYR A 487 ? 37.91986 -50.98618 29.45821 1.000 27.77249 O ? A ? 359 OH 1
   ATOM 7187 H . TYR A 487 ? 42.98513 -52.94462 27.01466 1.000 23.11971 H ? A ? 359 H 1
   ATOM 7188 HA . TYR A 487 ? 41.61513 -54.73655 25.70574 1.000 21.68252 H ? A ? 359 HA 1
   ATOM 7189 HB2 . TYR A 487 ? 41.89513 -52.00078 25.05116 1.000 22.79095 H ? A ? 359 HB2 1
   ATOM 7190 HB3 . TYR A 487 ? 40.73709 -52.94482 24.50970 1.000 22.79095 H ? A ? 359 HB3 1
   ATOM 7191 HD1 . TYR A 487 ? 40.25224 -54.06644 27.35046 1.000 28.13899 H ? A ? 359 HD1 1
   ATOM 7192 HD2 . TYR A 487 ? 40.24704 -50.39955 25.80274 1.000 24.05901 H ? A ? 359 HD2 1
   ATOM 7193 HE1 . TYR A 487 ? 38.89120 -53.34381 29.04488 1.000 29.20554 H ? A ? 359 HE1 1
   ATOM 7194 HE2 . TYR A 487 ? 38.81085 -49.69999 27.47766 1.000 23.69466 H ? A ? 359 HE2 1
   ATOM 7195 HH . TYR A 487 ? 37.65977 -51.63154 29.92880 1.000 33.32810 H ? A ? 359 HH 1
   ATOM 7196 N . ALA A 488 ? 44.20619 -53.68733 24.18368 1.000 17.46375 N ? A ? 360 N 1
   ATOM 7197 CA . ALA A 488 ? 45.08884 -53.99444 23.08326 1.000 18.13981 C ? A ? 360 CA 1
   ATOM 7198 C . ALA A 488 ? 45.57245 -55.43636 23.15432 1.000 19.64079 C ? A ? 360 C 1
   ATOM 7199 O . ALA A 488 ? 45.59555 -56.12497 22.13144 1.000 21.95418 O ? A ? 360 O 1
   ATOM 7200 CB . ALA A 488 ? 46.27648 -53.01448 23.09946 1.000 20.06466 C ? A ? 360 CB 1
   ATOM 7201 H . ALA A 488 ? 44.51179 -53.10104 24.73365 1.000 20.95762 H ? A ? 360 H 1
   ATOM 7202 HA . ALA A 488 ? 44.61391 -53.88550 22.24452 1.000 21.76889 H ? A ? 360 HA 1
   ATOM 7203 HB1 . ALA A 488 ? 46.87418 -53.23051 22.36667 1.000 24.07871 H ? A ? 360 HB1 1
   ATOM 7204 HB2 . ALA A 488 ? 45.94108 -52.11008 22.99713 1.000 24.07871 H ? A ? 360 HB2 1
   ATOM 7205 HB3 . ALA A 488 ? 46.74488 -53.09991 23.94456 1.000 24.07871 H ? A ? 360 HB3 1
   ATOM 7206 N . ALA A 489 ? 45.91479 -55.89981 24.35418 1.000 21.70596 N ? A ? 361 N 1
   ATOM 7207 CA . ALA A 489 ? 46.41601 -57.25461 24.55370 1.000 22.30654 C ? A ? 361 CA 1
   ATOM 7208 C . ALA A 489 ? 45.34509 -58.27068 24.23083 1.000 25.83221 C ? A ? 361 C 1
   ATOM 7209 O . ALA A 489 ? 45.62556 -59.29510 23.59300 1.000 27.10170 O ? A ? 361 O 1
   ATOM 7210 CB . ALA A 489 ? 46.89002 -57.41673 25.97984 1.000 24.74386 C ? A ? 361 CB 1
   ATOM 7211 H . ALA A 489 ? 45.86557 -55.44263 25.08093 1.000 26.04826 H ? A ? 361 H 1
   ATOM 7212 HA . ALA A 489 ? 47.17166 -57.41016 23.96574 1.000 26.76897 H ? A ? 361 HA 1
   ATOM 7213 HB1 . ALA A 489 ? 47.20617 -58.32501 26.10623 1.000 29.69374 H ? A ? 361 HB1 1
   ATOM 7214 HB2 . ALA A 489 ? 47.61089 -56.78939 26.14627 1.000 29.69374 H ? A ? 361 HB2 1
   ATOM 7215 HB3 . ALA A 489 ? 46.15009 -57.23739 26.58087 1.000 29.69374 H ? A ? 361 HB3 1
   ATOM 7216 N . THR A 490 ? 44.11848 -57.99638 24.63953 1.000 23.80386 N ? A ? 362 N 1
   ATOM 7217 CA . THR A 490 ? 43.05565 -58.97307 24.40224 1.000 25.57823 C ? A ? 362 CA 1
   ATOM 7218 C . THR A 490 ? 42.38910 -58.82906 23.05058 1.000 29.57843 C ? A ? 362 C 1
   ATOM 7219 O . THR A 490 ? 41.70889 -59.77124 22.60717 1.000 29.54011 O ? A ? 362 O 1
   ATOM 7220 CB . THR A 490 ? 41.93408 -58.84675 25.43738 1.000 25.59575 C ? A ? 362 CB 1
   ATOM 7221 OG1 . THR A 490 ? 41.29491 -57.56463 25.30893 1.000 25.77459 O ? A ? 362 OG1 1
   ATOM 7222 CG2 . THR A 490 ? 42.40038 -59.05703 26.82374 1.000 25.81944 C ? A ? 362 CG2 1
   ATOM 7223 H . THR A 490 ? 43.87793 -57.27658 25.04404 1.000 28.56575 H ? A ? 362 H 1
   ATOM 7224 HA . THR A 490 ? 43.47028 -59.84666 24.47857 1.000 30.69499 H ? A ? 362 HA 1
   ATOM 7225 HB . THR A 490 ? 41.28668 -59.54866 25.26680 1.000 30.71602 H ? A ? 362 HB 1
   ATOM 7226 HG1 . THR A 490 ? 41.84452 -56.95163 25.47555 1.000 30.93063 H ? A ? 362 HG1 1
   ATOM 7227 HG21 . THR A 490 ? 41.64369 -59.06558 27.43058 1.000 30.98444 H ? A ? 362 HG21 1
   ATOM 7228 HG22 . THR A 490 ? 42.86792 -59.90420 26.89161 1.000 30.98444 H ? A ? 362 HG22 1
   ATOM 7229 HG23 . THR A 490 ? 43.00359 -58.34294 27.08279 1.000 30.98444 H ? A ? 362 HG23 1
   ATOM 7230 N . GLY A 491 ? 42.48692 -57.65375 22.42409 1.000 24.13111 N ? A ? 363 N 1
   ATOM 7231 CA . GLY A 491 ? 41.75172 -57.35526 21.23060 1.000 25.41694 C ? A ? 363 CA 1
   ATOM 7232 C . GLY A 491 ? 40.31518 -56.94237 21.45043 1.000 25.66329 C ? A ? 363 C 1
   ATOM 7233 O . GLY A 491 ? 39.58468 -56.74224 20.46469 1.000 28.10972 O ? A ? 363 O 1
   ATOM 7234 H . GLY A 491 ? 42.98876 -57.00779 22.68958 1.000 28.95845 H ? A ? 363 H 1
   ATOM 7235 HA2 . GLY A 491 ? 42.19864 -56.63154 20.76434 1.000 30.50145 H ? A ? 363 HA2 1
   ATOM 7236 HA3 . GLY A 491 ? 41.74901 -58.14221 20.66350 1.000 30.50145 H ? A ? 363 HA3 1
   ATOM 7237 N . LYS A 492 ? 39.90705 -56.78679 22.68602 1.000 22.54007 N ? A ? 364 N 1
   ATOM 7238 CA . LYS A 492 ? 38.52533 -56.46229 23.04047 1.000 24.50088 C ? A ? 364 CA 1
   ATOM 7239 C . LYS A 492 ? 38.48024 -55.16591 23.83250 1.000 21.60098 C ? A ? 364 C 1
   ATOM 7240 O . LYS A 492 ? 38.82907 -55.14013 25.01105 1.000 22.10615 O ? A ? 364 O 1
   ATOM 7241 CB . LYS A 492 ? 37.90852 -57.60766 23.84529 1.000 26.81280 C ? A ? 364 CB 1
   ATOM 7242 CG . LYS A 492 ? 37.92906 -58.91245 23.09420 1.000 34.24705 C ? A ? 364 CG 1
   ATOM 7243 CD . LYS A 492 ? 37.42678 -60.08066 23.96250 1.000 68.34763 C ? A ? 364 CD 1
   ATOM 7244 CE . LYS A 492 ? 35.90359 -60.17184 23.98183 1.000 69.59990 C ? A ? 364 CE 1
   ATOM 7245 NZ . LYS A 492 ? 35.42034 -61.52021 24.45121 1.000 71.37395 N ? A ? 364 NZ 1
   ATOM 7246 H . LYS A 492 ? 40.42258 -56.86477 23.36994 1.000 27.04920 H ? A ? 364 H 1
   ATOM 7247 HA . LYS A 492 ? 38.01889 -56.31876 22.22571 1.000 29.40217 H ? A ? 364 HA 1
   ATOM 7248 HB2 . LYS A 492 ? 38.41077 -57.72428 24.66690 1.000 32.17648 H ? A ? 364 HB2 1
   ATOM 7249 HB3 . LYS A 492 ? 36.98521 -57.39091 24.04879 1.000 32.17648 H ? A ? 364 HB3 1
   ATOM 7250 HG2 . LYS A 492 ? 37.35362 -58.84314 22.31640 1.000 41.09758 H ? A ? 364 HG2 1
   ATOM 7251 HG3 . LYS A 492 ? 38.83800 -59.10852 22.81801 1.000 41.09758 H ? A ? 364 HG3 1
   ATOM 7252 HD2 . LYS A 492 ? 37.77455 -60.91378 23.60774 1.000 82.01827 H ? A ? 364 HD2 1
   ATOM 7253 HD3 . LYS A 492 ? 37.73321 -59.95469 24.87417 1.000 82.01827 H ? A ? 364 HD3 1
   ATOM 7254 HE2 . LYS A 492 ? 35.55176 -59.49814 24.58453 1.000 83.52100 H ? A ? 364 HE2 1
   ATOM 7255 HE3 . LYS A 492 ? 35.56424 -60.02455 23.08515 1.000 83.52100 H ? A ? 364 HE3 1
   ATOM 7256 HZ1 . LYS A 492 ? 34.53061 -61.54203 24.44999 1.000 85.64985 H ? A ? 364 HZ1 1
   ATOM 7257 HZ2 . LYS A 492 ? 35.72564 -62.15803 23.91077 1.000 85.64985 H ? A ? 364 HZ2 1
   ATOM 7258 HZ3 . LYS A 492 ? 35.71200 -61.67747 25.27722 1.000 85.64985 H ? A ? 364 HZ3 1
   ATOM 7259 N . ASP A 493 ? 38.03120 -54.09824 23.16922 1.000 21.19697 N ? A ? 365 N 1
   ATOM 7260 CA . ASP A 493 ? 37.87544 -52.79221 23.79303 1.000 20.23056 C ? A ? 365 CA 1
   ATOM 7261 C . ASP A 493 ? 36.54535 -52.77655 24.52070 1.000 21.36481 C ? A ? 365 C 1
   ATOM 7262 O . ASP A 493 ? 35.50458 -52.60044 23.88639 1.000 20.57565 O ? A ? 365 O 1
   ATOM 7263 CB . ASP A 493 ? 37.95782 -51.72440 22.71780 1.000 19.56332 C ? A ? 365 CB 1
   ATOM 7264 CG . ASP A 493 ? 37.62327 -50.32952 23.20919 1.000 16.89344 C ? A ? 365 CG 1
   ATOM 7265 OD1 . ASP A 493 ? 37.47148 -50.06376 24.42501 1.000 19.25099 O ? A ? 365 OD1 1
   ATOM 7266 OD2 . ASP A 493 ? 37.49510 -49.46480 22.31196 1.000 18.09816 O ? A ? 365 OD2 1
   ATOM 7267 H . ASP A 493 ? 37.80644 -54.10965 22.33919 1.000 25.43748 H ? A ? 365 H 1
   ATOM 7268 HA . ASP A 493 ? 38.57036 -52.62901 24.44981 1.000 24.27778 H ? A ? 365 HA 1
   ATOM 7269 HB2 . ASP A 493 ? 38.86195 -51.70456 22.36702 1.000 23.47710 H ? A ? 365 HB2 1
   ATOM 7270 HB3 . ASP A 493 ? 37.33226 -51.94577 22.01029 1.000 23.47710 H ? A ? 365 HB3 1
   ATOM 7271 N . GLU A 494 ? 36.57941 -52.95929 25.83617 1.000 22.27455 N ? A ? 366 N 1
   ATOM 7272 CA . GLU A 494 ? 35.38244 -53.04577 26.67662 1.000 22.71195 C ? A ? 366 CA 1
   ATOM 7273 C . GLU A 494 ? 34.77654 -51.70120 26.96903 1.000 24.55238 C ? A ? 366 C 1
   ATOM 7274 O . GLU A 494 ? 33.73444 -51.62433 27.63455 1.000 28.15141 O ? A ? 366 O 1
   ATOM 7275 CB . GLU A 494 ? 35.71969 -53.76857 27.98469 1.000 25.99446 C ? A ? 366 CB 1
   ATOM 7276 CG . GLU A 494 ? 36.16143 -55.20294 27.74674 1.000 29.80588 C ? A ? 366 CG 1
   ATOM 7277 CD . GLU A 494 ? 36.63156 -55.90995 29.01137 1.000 61.16869 C ? A ? 366 CD 1
   ATOM 7278 OE1 . GLU A 494 ? 37.86073 -56.16264 29.16104 1.000 49.13173 O ? A ? 366 OE1 1
   ATOM 7279 OE2 . GLU A 494 ? 35.76906 -56.21393 29.85573 1.000 64.95096 O ? A ? 366 OE2 1
   ATOM 7280 H . GLU A 494 ? 37.30841 -53.03949 26.28531 1.000 26.73058 H ? A ? 366 H 1
   ATOM 7281 HA . GLU A 494 ? 34.71040 -53.57114 26.21483 1.000 27.25546 H ? A ? 366 HA 1
   ATOM 7282 HB2 . GLU A 494 ? 36.44164 -53.29891 28.43091 1.000 31.19446 H ? A ? 366 HB2 1
   ATOM 7283 HB3 . GLU A 494 ? 34.93306 -53.78360 28.55204 1.000 31.19446 H ? A ? 366 HB3 1
   ATOM 7284 HG2 . GLU A 494 ? 35.41419 -55.70529 27.38593 1.000 35.76817 H ? A ? 366 HG2 1
   ATOM 7285 HG3 . GLU A 494 ? 36.89752 -55.20354 27.11502 1.000 35.76817 H ? A ? 366 HG3 1
   ATOM 7286 N . ALA A 495 ? 35.38205 -50.62157 26.49763 1.000 19.24357 N ? A ? 367 N 1
   ATOM 7287 CA . ALA A 495 ? 34.78664 -49.31445 26.73501 1.000 20.15221 C ? A ? 367 CA 1
   ATOM 7288 C . ALA A 495 ? 34.06830 -48.77814 25.51003 1.000 18.98765 C ? A ? 367 C 1
   ATOM 7289 O . ALA A 495 ? 32.95988 -48.25879 25.63341 1.000 19.93245 O ? A ? 367 O 1
   ATOM 7290 CB . ALA A 495 ? 35.82632 -48.27937 27.15437 1.000 21.12503 C ? A ? 367 CB 1
   ATOM 7291 H . ALA A 495 ? 36.11672 -50.61998 26.05059 1.000 23.09340 H ? A ? 367 H 1
   ATOM 7292 HA . ALA A 495 ? 34.16097 -49.41140 27.46988 1.000 24.18377 H ? A ? 367 HA 1
   ATOM 7293 HB1 . ALA A 495 ? 35.37950 -47.43686 27.33164 1.000 25.35115 H ? A ? 367 HB1 1
   ATOM 7294 HB2 . ALA A 495 ? 36.27611 -48.59024 27.95559 1.000 25.35115 H ? A ? 367 HB2 1
   ATOM 7295 HB3 . ALA A 495 ? 36.46889 -48.16833 26.43627 1.000 25.35115 H ? A ? 367 HB3 1
   ATOM 7296 N . PHE A 496 ? 34.66116 -48.93248 24.31446 1.000 17.96837 N ? A ? 368 N 1
   ATOM 7297 CA . PHE A 496 ? 34.10801 -48.39281 23.07282 1.000 16.93679 C ? A ? 368 CA 1
   ATOM 7298 C . PHE A 496 ? 34.11399 -49.34378 21.87668 1.000 18.27064 C ? A ? 368 C 1
   ATOM 7299 O . PHE A 496 ? 33.76272 -48.91044 20.78766 1.000 20.44846 O ? A ? 368 O 1
   ATOM 7300 CB . PHE A 496 ? 34.82777 -47.05682 22.67936 1.000 18.74986 C ? A ? 368 CB 1
   ATOM 7301 CG . PHE A 496 ? 34.64222 -46.00828 23.74175 1.000 18.04945 C ? A ? 368 CG 1
   ATOM 7302 CD1 . PHE A 496 ? 33.51795 -45.21888 23.75449 1.000 17.98788 C ? A ? 368 CD1 1
   ATOM 7303 CD2 . PHE A 496 ? 35.54203 -45.86230 24.77010 1.000 17.28010 C ? A ? 368 CD2 1
   ATOM 7304 CE1 . PHE A 496 ? 33.29034 -44.34867 24.78599 1.000 18.31941 C ? A ? 368 CE1 1
   ATOM 7305 CE2 . PHE A 496 ? 35.32343 -44.95776 25.80147 1.000 18.88724 C ? A ? 368 CE2 1
   ATOM 7306 CZ . PHE A 496 ? 34.16153 -44.21422 25.80378 1.000 19.29290 C ? A ? 368 CZ 1
   ATOM 7307 H . PHE A 496 ? 35.40069 -49.35589 24.19863 1.000 21.56316 H ? A ? 368 H 1
   ATOM 7308 HA . PHE A 496 ? 33.17539 -48.19132 23.24751 1.000 20.32526 H ? A ? 368 HA 1
   ATOM 7309 HB2 . PHE A 496 ? 35.77770 -47.22193 22.57322 1.000 22.50094 H ? A ? 368 HB2 1
   ATOM 7310 HB3 . PHE A 496 ? 34.45436 -46.72229 21.84897 1.000 22.50094 H ? A ? 368 HB3 1
   ATOM 7311 HD1 . PHE A 496 ? 32.90633 -45.27631 23.05626 1.000 21.58658 H ? A ? 368 HD1 1
   ATOM 7312 HD2 . PHE A 496 ? 36.31429 -46.38046 24.77568 1.000 20.73724 H ? A ? 368 HD2 1
   ATOM 7313 HE1 . PHE A 496 ? 32.51380 -43.83693 24.78388 1.000 21.98441 H ? A ? 368 HE1 1
   ATOM 7314 HE2 . PHE A 496 ? 35.95093 -44.85503 26.48013 1.000 22.66581 H ? A ? 368 HE2 1
   ATOM 7315 HZ . PHE A 496 ? 33.98174 -43.62599 26.50132 1.000 23.15260 H ? A ? 368 HZ 1
   ATOM 7316 N . ASN A 497 ? 34.52994 -50.58648 22.04071 1.000 19.46304 N ? A ? 369 N 1
   ATOM 7317 CA . ASN A 497 ? 34.51527 -51.58668 20.97001 1.000 18.82576 C ? A ? 369 CA 1
   ATOM 7318 C . ASN A 497 ? 35.24089 -51.13574 19.70862 1.000 18.49206 C ? A ? 369 C 1
   ATOM 7319 O . ASN A 497 ? 34.78677 -51.34676 18.58466 1.000 21.67469 O ? A ? 369 O 1
   ATOM 7320 CB . ASN A 497 ? 33.08524 -51.96454 20.62729 1.000 20.17355 C ? A ? 369 CB 1
   ATOM 7321 CG . ASN A 497 ? 33.02950 -53.28458 19.84432 1.000 23.03144 C ? A ? 369 CG 1
   ATOM 7322 OD1 . ASN A 497 ? 33.72744 -54.24212 20.19467 1.000 32.80643 O ? A ? 369 OD1 1
   ATOM 7323 ND2 . ASN A 497 ? 32.23845 -53.29531 18.77718 1.000 32.83275 N ? A ? 369 ND2 1
   ATOM 7324 H . ASN A 497 ? 34.83638 -50.89183 22.78399 1.000 23.35676 H ? A ? 369 H 1
   ATOM 7325 HA . ASN A 497 ? 34.99801 -52.35848 21.30497 1.000 22.59203 H ? A ? 369 HA 1
   ATOM 7326 HB2 . ASN A 497 ? 32.57602 -52.07239 21.44581 1.000 24.20937 H ? A ? 369 HB2 1
   ATOM 7327 HB3 . ASN A 497 ? 32.69053 -51.26736 20.08044 1.000 24.20937 H ? A ? 369 HB3 1
   ATOM 7328 HD21 . ASN A 497 ? 32.16848 -54.00799 18.30094 1.000 39.40042 H ? A ? 369 HD21 1
   ATOM 7329 HD22 . ASN A 497 ? 31.79631 -52.58959 18.56255 1.000 39.40042 H ? A ? 369 HD22 1
   ATOM 7330 N . HIS A 498 ? 36.42384 -50.58525 19.89747 1.000 19.65533 N ? A ? 370 N 1
   ATOM 7331 CA . HIS A 498 ? 37.29081 -50.28637 18.77277 1.000 20.81203 C ? A ? 370 CA 1
   ATOM 7332 C . HIS A 498 ? 37.33631 -51.42577 17.76786 1.000 19.32938 C ? A ? 370 C 1
   ATOM 7333 O . HIS A 498 ? 37.65601 -52.57546 18.10735 1.000 20.56052 O ? A ? 370 O 1
   ATOM 7334 CB . HIS A 498 ? 38.67072 -50.01509 19.35429 1.000 18.32326 C ? A ? 370 CB 1
   ATOM 7335 CG . HIS A 498 ? 39.65403 -49.37917 18.40634 1.000 17.23452 C ? A ? 370 CG 1
   ATOM 7336 ND1 . HIS A 498 ? 40.30691 -50.09158 17.41842 1.000 21.43578 N ? A ? 370 ND1 1
   ATOM 7337 CD2 . HIS A 498 ? 40.20571 -48.14641 18.41692 1.000 18.75151 C ? A ? 370 CD2 1
   ATOM 7338 CE1 . HIS A 498 ? 41.19987 -49.29727 16.84263 1.000 21.46821 C ? A ? 370 CE1 1
   ATOM 7339 NE2 . HIS A 498 ? 41.15182 -48.10678 17.41923 1.000 19.17162 N ? A ? 370 NE2 1
   ATOM 7340 H . HIS A 498 ? 36.74836 -50.37495 20.66562 1.000 23.58751 H ? A ? 370 H 1
   ATOM 7341 HA . HIS A 498 ? 36.97291 -49.51111 18.28408 1.000 24.97555 H ? A ? 370 HA 1
   ATOM 7342 HB2 . HIS A 498 ? 38.57146 -49.41796 20.11224 1.000 21.98903 H ? A ? 370 HB2 1
   ATOM 7343 HB3 . HIS A 498 ? 39.05193 -50.85862 19.64418 1.000 21.98903 H ? A ? 370 HB3 1
   ATOM 7344 HD2 . HIS A 498 ? 39.98589 -47.45087 18.99382 1.000 22.50292 H ? A ? 370 HD2 1
   ATOM 7345 HE1 . HIS A 498 ? 41.76772 -49.53791 16.14654 1.000 25.76296 H ? A ? 370 HE1 1
   ATOM 7346 HE2 . HIS A 498 ? 41.63052 -47.42477 17.20637 1.000 23.00706 H ? A ? 370 HE2 1
   ATOM 7347 N . ARG A 499 ? 36.99903 -51.10309 16.52710 1.000 18.56002 N ? A ? 371 N 1
   ATOM 7348 CA . ARG A 499 ? 36.68164 -52.17984 15.60368 1.000 21.93533 C ? A ? 371 CA 1
   ATOM 7349 C . ARG A 499 ? 37.90217 -52.89444 15.04452 1.000 24.72357 C ? A ? 371 C 1
   ATOM 7350 O . ARG A 499 ? 37.75962 -54.00766 14.54156 1.000 31.67499 O ? A ? 371 O 1
   ATOM 7351 CB . ARG A 499 ? 35.84344 -51.68878 14.44327 1.000 25.33556 C ? A ? 371 CB 1
   ATOM 7352 CG . ARG A 499 ? 36.48623 -50.61985 13.59976 1.000 24.08894 C ? A ? 371 CG 1
   ATOM 7353 CD . ARG A 499 ? 35.45625 -49.91597 12.74759 1.000 28.11921 C ? A ? 371 CD 1
   ATOM 7354 NE . ARG A 499 ? 34.48555 -49.17523 13.54927 1.000 24.60285 N ? A ? 371 NE 1
   ATOM 7355 CZ . ARG A 499 ? 33.36073 -48.66430 13.07546 1.000 32.02418 C ? A ? 371 CZ 1
   ATOM 7356 NH1 . ARG A 499 ? 33.06912 -48.73670 11.78129 1.000 37.39405 N ? A ? 371 NH1 1
   ATOM 7357 NH2 . ARG A 499 ? 32.53213 -48.02918 13.90961 1.000 27.74518 N ? A ? 371 NH2 1
   ATOM 7358 H . ARG A 499 ? 36.94901 -50.30510 16.21039 1.000 22.27314 H ? A ? 371 H 1
   ATOM 7359 HA . ARG A 499 ? 36.15676 -52.82237 16.10624 1.000 26.32351 H ? A ? 371 HA 1
   ATOM 7360 HB2 . ARG A 499 ? 35.65265 -52.44181 13.86237 1.000 30.40379 H ? A ? 371 HB2 1
   ATOM 7361 HB3 . ARG A 499 ? 35.01665 -51.32334 14.79507 1.000 30.40379 H ? A ? 371 HB3 1
   ATOM 7362 HG2 . ARG A 499 ? 36.90945 -49.96386 14.17548 1.000 28.90784 H ? A ? 371 HG2 1
   ATOM 7363 HG3 . ARG A 499 ? 37.14652 -51.02267 13.01439 1.000 28.90784 H ? A ? 371 HG3 1
   ATOM 7364 HD2 . ARG A 499 ? 35.90500 -49.28745 12.16065 1.000 33.74417 H ? A ? 371 HD2 1
   ATOM 7365 HD3 . ARG A 499 ? 34.97437 -50.57412 12.22267 1.000 33.74417 H ? A ? 371 HD3 1
   ATOM 7366 HE . ARG A 499 ? 34.65648 -49.06379 14.38471 1.000 29.52454 H ? A ? 371 HE 1
   ATOM 7367 HH11 . ARG A 499 ? 33.61498 -49.11982 11.23829 1.000 44.87397 H ? A ? 371 HH11 1
   ATOM 7368 HH12 . ARG A 499 ? 32.33450 -48.40043 11.48657 1.000 44.87397 H ? A ? 371 HH12 1
   ATOM 7369 HH21 . ARG A 499 ? 32.73288 -47.95669 14.74271 1.000 33.29533 H ? A ? 371 HH21 1
   ATOM 7370 HH22 . ARG A 499 ? 31.79812 -47.69295 13.61335 1.000 33.29533 H ? A ? 371 HH22 1
   ATOM 7371 N A SER A 500 ? 39.08012 -52.28327 15.09428 0.523 21.98366 N ? A ? 372 N 1
   ATOM 7372 CA A SER A 500 ? 40.27944 -52.91932 14.56831 0.523 22.01257 C ? A ? 372 CA 1
   ATOM 7373 C A SER A 500 ? 41.13865 -53.52684 15.65242 0.523 27.49622 C ? A ? 372 C 1
   ATOM 7374 O A SER A 500 ? 41.82208 -54.52639 15.40531 0.523 23.72153 O ? A ? 372 O 1
   ATOM 7375 CB A SER A 500 ? 41.11511 -51.90967 13.78463 0.523 21.64349 C ? A ? 372 CB 1
   ATOM 7376 OG A SER A 500 ? 40.39572 -51.49251 12.63321 0.523 30.30096 O ? A ? 372 OG 1
   ATOM 7377 H A SER A 500 ? 39.20947 -51.50105 15.42745 0.523 26.38151 H ? A ? 372 H 1
   ATOM 7378 HA A SER A 500 ? 40.01855 -53.62437 13.95534 0.523 26.41620 H ? A ? 372 HA 1
   ATOM 7379 HB2 A SER A 500 ? 41.29807 -51.13976 14.34557 0.523 25.97330 H ? A ? 372 HB2 1
   ATOM 7380 HB3 A SER A 500 ? 41.94739 -52.32554 13.51028 0.523 25.97330 H ? A ? 372 HB3 1
   ATOM 7381 HG A SER A 500 ? 40.88591 -51.01588 12.14523 0.523 36.36227 H ? A ? 372 HG 1
   ATOM 7382 N B SER A 500 ? 39.08735 -52.29530 15.10351 0.477 21.97304 N ? A ? 372 N 1
   ATOM 7383 CA B SER A 500 ? 40.26421 -52.93869 14.53985 0.477 22.05821 C ? A ? 372 CA 1
   ATOM 7384 C B SER A 500 ? 41.29532 -53.33954 15.57945 0.477 27.73443 C ? A ? 372 C 1
   ATOM 7385 O B SER A 500 ? 42.26917 -54.01431 15.22273 0.477 30.94315 O ? A ? 372 O 1
   ATOM 7386 CB B SER A 500 ? 40.92989 -52.03138 13.49810 0.477 25.93024 C ? A ? 372 CB 1
   ATOM 7387 OG B SER A 500 ? 41.47955 -50.87893 14.09882 0.477 27.91007 O ? A ? 372 OG 1
   ATOM 7388 H B SER A 500 ? 39.23125 -51.52627 15.46055 0.477 26.36876 H ? A ? 372 H 1
   ATOM 7389 HA B SER A 500 ? 39.97637 -53.74542 14.08462 0.477 26.47097 H ? A ? 372 HA 1
   ATOM 7390 HB2 B SER A 500 ? 41.63981 -52.52559 13.05915 0.477 31.11740 H ? A ? 372 HB2 1
   ATOM 7391 HB3 B SER A 500 ? 40.26391 -51.75907 12.84755 0.477 31.11740 H ? A ? 372 HB3 1
   ATOM 7392 HG B SER A 500 ? 41.74890 -50.34714 13.50700 0.477 33.49320 H ? A ? 372 HG 1
   ATOM 7393 N . GLY A 501 ? 41.12189 -52.94024 16.83672 1.000 23.53508 N ? A ? 373 N 1
   ATOM 7394 CA . GLY A 501 ? 41.99213 -53.37398 17.91488 1.000 24.69778 C ? A ? 373 CA 1
   ATOM 7395 C . GLY A 501 ? 42.96503 -52.26756 18.27326 1.000 21.98723 C ? A ? 373 C 1
   ATOM 7396 O . GLY A 501 ? 43.65246 -51.66389 17.43940 1.000 22.50698 O ? A ? 373 O 1
   ATOM 7397 HA2 . GLY A 501 ? 41.46351 -53.59518 18.69753 1.000 29.63845 H ? A ? 373 HA2 1
   ATOM 7398 HA3 . GLY A 501 ? 42.49297 -54.15794 17.64019 1.000 29.63845 H ? A ? 373 HA3 1
   ATOM 7399 H A GLY A 501 ? 40.61038 -52.28111 17.04533 0.523 28.24321 H ? A ? 373 H 1
   ATOM 7400 H B GLY A 501 ? 40.49561 -52.40896 17.09190 0.477 28.24321 H ? A ? 373 H 1
   ATOM 7401 N . LEU A 502 ? 43.00570 -52.00048 19.55664 1.000 19.42678 N ? A ? 374 N 1
   ATOM 7402 CA . LEU A 502 ? 43.88036 -50.98600 20.08699 1.000 19.43659 C ? A ? 374 CA 1
   ATOM 7403 C . LEU A 502 ? 45.32194 -51.50141 20.06866 1.000 20.22134 C ? A ? 374 C 1
   ATOM 7404 O . LEU A 502 ? 45.60948 -52.69579 19.91086 1.000 21.07388 O ? A ? 374 O 1
   ATOM 7405 CB . LEU A 502 ? 43.42172 -50.57849 21.47759 1.000 20.26935 C ? A ? 374 CB 1
   ATOM 7406 CG . LEU A 502 ? 42.07886 -49.82622 21.52088 1.000 16.71236 C ? A ? 374 CG 1
   ATOM 7407 CD1 . LEU A 502 ? 41.42089 -49.81520 22.83436 1.000 19.16404 C ? A ? 374 CD1 1
   ATOM 7408 CD2 . LEU A 502 ? 42.33583 -48.33498 21.03467 1.000 20.52165 C ? A ? 374 CD2 1
   ATOM 7409 H . LEU A 502 ? 42.52928 -52.39862 20.15171 1.000 23.31325 H ? A ? 374 H 1
   ATOM 7410 HA . LEU A 502 ? 43.85518 -50.18293 19.54353 1.000 23.32502 H ? A ? 374 HA 1
   ATOM 7411 HB2 . LEU A 502 ? 43.32544 -51.37950 22.01611 1.000 24.32434 H ? A ? 374 HB2 1
   ATOM 7412 HB3 . LEU A 502 ? 44.09489 -49.99730 21.86484 1.000 24.32434 H ? A ? 374 HB3 1
   ATOM 7413 HG . LEU A 502 ? 41.46089 -50.29606 20.93928 1.000 20.05595 H ? A ? 374 HG 1
   ATOM 7414 HD11 . LEU A 502 ? 40.57802 -49.34071 22.76137 1.000 22.99796 H ? A ? 374 HD11 1
   ATOM 7415 HD12 . LEU A 502 ? 41.26231 -50.72983 23.11580 1.000 22.99796 H ? A ? 374 HD12 1
   ATOM 7416 HD13 . LEU A 502 ? 41.99803 -49.36796 23.47294 1.000 22.99796 H ? A ? 374 HD13 1
   ATOM 7417 HD21 . LEU A 502 ? 41.49660 -47.84880 21.04991 1.000 24.62709 H ? A ? 374 HD21 1
   ATOM 7418 HD22 . LEU A 502 ? 42.97321 -47.91343 21.63211 1.000 24.62709 H ? A ? 374 HD22 1
   ATOM 7419 HD23 . LEU A 502 ? 42.69084 -48.35382 20.13216 1.000 24.62709 H ? A ? 374 HD23 1
   ATOM 7420 N . VAL A 503 ? 46.23689 -50.55675 20.26831 1.000 18.15718 N ? A ? 375 N 1
   ATOM 7421 CA . VAL A 503 ? 47.67237 -50.79999 20.30987 1.000 17.25164 C ? A ? 375 CA 1
   ATOM 7422 C . VAL A 503 ? 48.20199 -50.30974 21.64482 1.000 20.92331 C ? A ? 375 C 1
   ATOM 7423 O . VAL A 503 ? 47.84038 -49.22949 22.13421 1.000 19.15179 O ? A ? 375 O 1
   ATOM 7424 CB . VAL A 503 ? 48.37935 -50.07228 19.13976 1.000 20.52357 C ? A ? 375 CB 1
   ATOM 7425 CG1 . VAL A 503 ? 49.90827 -50.12763 19.26787 1.000 20.97952 C ? A ? 375 CG1 1
   ATOM 7426 CG2 . VAL A 503 ? 47.85911 -50.60375 17.80703 1.000 20.94684 C ? A ? 375 CG2 1
   ATOM 7427 H . VAL A 503 ? 46.03898 -49.72840 20.38775 1.000 21.78974 H ? A ? 375 H 1
   ATOM 7428 HA . VAL A 503 ? 47.85187 -51.75097 20.24419 1.000 20.70309 H ? A ? 375 HA 1
   ATOM 7429 HB . VAL A 503 ? 48.16394 -49.12705 19.17184 1.000 24.62940 H ? A ? 375 HB 1
   ATOM 7430 HG11 . VAL A 503 ? 50.30552 -49.67742 18.50603 1.000 25.17654 H ? A ? 375 HG11 1
   ATOM 7431 HG12 . VAL A 503 ? 50.17264 -49.68407 20.08901 1.000 25.17654 H ? A ? 375 HG12 1
   ATOM 7432 HG13 . VAL A 503 ? 50.19014 -51.05557 19.28763 1.000 25.17654 H ? A ? 375 HG13 1
   ATOM 7433 HG21 . VAL A 503 ? 48.33097 -50.16074 17.08453 1.000 25.13733 H ? A ? 375 HG21 1
   ATOM 7434 HG22 . VAL A 503 ? 48.01462 -51.56033 17.76614 1.000 25.13733 H ? A ? 375 HG22 1
   ATOM 7435 HG23 . VAL A 503 ? 46.90881 -50.42009 17.74310 1.000 25.13733 H ? A ? 375 HG23 1
   ATOM 7436 N . ASP A 504 ? 49.06877 -51.11479 22.25504 1.000 18.49768 N ? A ? 376 N 1
   ATOM 7437 CA . ASP A 504 ? 49.60096 -50.77339 23.55733 1.000 17.66599 C ? A ? 376 CA 1
   ATOM 7438 C . ASP A 504 ? 50.30041 -49.42026 23.54176 1.000 17.07559 C ? A ? 376 C 1
   ATOM 7439 O . ASP A 504 ? 51.06985 -49.10332 22.63019 1.000 19.67853 O ? A ? 376 O 1
   ATOM 7440 CB . ASP A 504 ? 50.54588 -51.89928 23.97221 1.000 19.05192 C ? A ? 376 CB 1
   ATOM 7441 CG . ASP A 504 ? 51.13248 -51.71436 25.32825 1.000 20.90097 C ? A ? 376 CG 1
   ATOM 7442 OD1 . ASP A 504 ? 52.08990 -50.91075 25.48598 1.000 21.15022 O ? A ? 376 OD1 1
   ATOM 7443 OD2 . ASP A 504 ? 50.64162 -52.35821 26.28596 1.000 22.62373 O ? A ? 376 OD2 1
   ATOM 7444 H . ASP A 504 ? 49.35899 -51.85786 21.93376 1.000 22.19833 H ? A ? 376 H 1
   ATOM 7445 HA . ASP A 504 ? 48.89003 -50.68937 24.21186 1.000 21.20030 H ? A ? 376 HA 1
   ATOM 7446 HB2 . ASP A 504 ? 50.05477 -52.73577 23.97309 1.000 22.86341 H ? A ? 376 HB2 1
   ATOM 7447 HB3 . ASP A 504 ? 51.27708 -51.94453 23.33644 1.000 22.86341 H ? A ? 376 HB3 1
   ATOM 7448 N . LEU A 505 ? 49.99134 -48.62675 24.53346 1.000 16.97365 N ? A ? 377 N 1
   ATOM 7449 CA . LEU A 505 ? 50.49752 -47.27627 24.69330 1.000 16.08730 C ? A ? 377 CA 1
   ATOM 7450 C . LEU A 505 ? 51.33130 -47.11663 25.95027 1.000 17.42772 C ? A ? 377 C 1
   ATOM 7451 O . LEU A 505 ? 51.48777 -46.00771 26.47623 1.000 17.89602 O ? A ? 377 O 1
   ATOM 7452 CB . LEU A 505 ? 49.33938 -46.28635 24.71586 1.000 17.34708 C ? A ? 377 CB 1
   ATOM 7453 CG . LEU A 505 ? 48.61239 -46.12740 23.38841 1.000 18.07738 C ? A ? 377 CG 1
   ATOM 7454 CD1 . LEU A 505 ? 47.41341 -45.22997 23.54965 1.000 21.63939 C ? A ? 377 CD1 1
   ATOM 7455 CD2 . LEU A 505 ? 49.50135 -45.49517 22.39705 1.000 21.29992 C ? A ? 377 CD2 1
   ATOM 7456 H . LEU A 505 ? 49.45852 -48.85431 25.16900 1.000 20.36949 H ? A ? 377 H 1
   ATOM 7457 HA . LEU A 505 ? 51.06882 -47.07339 23.93609 1.000 19.30587 H ? A ? 377 HA 1
   ATOM 7458 HB2 . LEU A 505 ? 48.69033 -46.58739 25.37085 1.000 20.81762 H ? A ? 377 HB2 1
   ATOM 7459 HB3 . LEU A 505 ? 49.68438 -45.41520 24.96681 1.000 20.81762 H ? A ? 377 HB3 1
   ATOM 7460 HG . LEU A 505 ? 48.33531 -47.00658 23.08648 1.000 21.69397 H ? A ? 377 HG 1
   ATOM 7461 HD11 . LEU A 505 ? 46.95025 -45.16601 22.69977 1.000 25.96838 H ? A ? 377 HD11 1
   ATOM 7462 HD12 . LEU A 505 ? 46.82350 -45.60853 24.22017 1.000 25.96838 H ? A ? 377 HD12 1
   ATOM 7463 HD13 . LEU A 505 ? 47.71237 -44.35094 23.83042 1.000 25.96838 H ? A ? 377 HD13 1
   ATOM 7464 HD21 . LEU A 505 ? 48.96677 -45.16827 21.65660 1.000 25.56102 H ? A ? 377 HD21 1
   ATOM 7465 HD22 . LEU A 505 ? 49.96970 -44.75736 22.81799 1.000 25.56102 H ? A ? 377 HD22 1
   ATOM 7466 HD23 . LEU A 505 ? 50.13896 -46.15354 22.07937 1.000 25.56102 H ? A ? 377 HD23 1
   ATOM 7467 N . SER A 506 ? 51.89109 -48.21173 26.45843 1.000 17.61293 N ? A ? 378 N 1
   ATOM 7468 CA . SER A 506 ? 52.62710 -48.10610 27.70741 1.000 17.94760 C ? A ? 378 CA 1
   ATOM 7469 C . SER A 506 ? 53.99029 -47.47270 27.59194 1.000 19.48342 C ? A ? 378 C 1
   ATOM 7470 O . SER A 506 ? 54.52454 -47.01205 28.62768 1.000 21.11751 O ? A ? 378 O 1
   ATOM 7471 CB . SER A 506 ? 52.79635 -49.48980 28.34934 1.000 20.49402 C ? A ? 378 CB 1
   ATOM 7472 OG . SER A 506 ? 53.58279 -50.35293 27.54412 1.000 21.24932 O ? A ? 378 OG 1
   ATOM 7473 H . SER A 506 ? 51.85900 -48.99750 26.11038 1.000 21.13663 H ? A ? 378 H 1
   ATOM 7474 HA . SER A 506 ? 52.09226 -47.53746 28.28316 1.000 21.53824 H ? A ? 378 HA 1
   ATOM 7475 HB2 . SER A 506 ? 53.23189 -49.38319 29.20948 1.000 24.59394 H ? A ? 378 HB2 1
   ATOM 7476 HB3 . SER A 506 ? 51.91967 -49.88749 28.46842 1.000 24.59394 H ? A ? 378 HB3 1
   ATOM 7477 HG . SER A 506 ? 54.36284 -50.04918 27.47432 1.000 25.50030 H ? A ? 378 HG 1
   ATOM 7478 N . LYS A 507 ? 54.55596 -47.41425 26.39959 1.000 18.53749 N ? A ? 379 N 1
   ATOM 7479 CA . LYS A 507 ? 55.89186 -46.85101 26.22000 1.000 19.89352 C ? A ? 379 CA 1
   ATOM 7480 C . LYS A 507 ? 55.88946 -45.76871 25.16618 1.000 17.89413 C ? A ? 379 C 1
   ATOM 7481 O . LYS A 507 ? 55.14758 -45.85012 24.18849 1.000 19.45710 O ? A ? 379 O 1
   ATOM 7482 CB . LYS A 507 ? 56.88085 -47.91860 25.83860 1.000 21.97996 C ? A ? 379 CB 1
   ATOM 7483 CG . LYS A 507 ? 57.16311 -48.92143 27.03707 1.000 28.20813 C ? A ? 379 CG 1
   ATOM 7484 CD . LYS A 507 ? 57.59614 -48.13971 28.28483 1.000 39.09804 C ? A ? 379 CD 1
   ATOM 7485 CE . LYS A 507 ? 57.96052 -49.00508 29.50710 1.000 72.43902 C ? A ? 379 CE 1
   ATOM 7486 NZ . LYS A 507 ? 56.82466 -49.57673 30.33264 1.000 40.53899 N ? A ? 379 NZ 1
   ATOM 7487 H . LYS A 507 ? 54.18871 -47.69407 25.67404 1.000 22.24610 H ? A ? 379 H 1
   ATOM 7488 HA . LYS A 507 ? 56.16763 -46.44124 27.05483 1.000 23.87334 H ? A ? 379 HA 1
   ATOM 7489 HB2 . LYS A 507 ? 56.52787 -48.42833 25.09263 1.000 26.37707 H ? A ? 379 HB2 1
   ATOM 7490 HB3 . LYS A 507 ? 57.71972 -47.50112 25.58778 1.000 26.37707 H ? A ? 379 HB3 1
   ATOM 7491 HG2 . LYS A 507 ? 56.35601 -49.41755 27.24529 1.000 33.85087 H ? A ? 379 HG2 1
   ATOM 7492 HG3 . LYS A 507 ? 57.87440 -49.53328 26.79085 1.000 33.85087 H ? A ? 379 HG3 1
   ATOM 7493 HD2 . LYS A 507 ? 58.37857 -47.61207 28.06053 1.000 46.91876 H ? A ? 379 HD2 1
   ATOM 7494 HD3 . LYS A 507 ? 56.86774 -47.55668 28.55016 1.000 46.91876 H ? A ? 379 HD3 1
   ATOM 7495 HE2 . LYS A 507 ? 58.48192 -49.75972 29.19155 1.000 86.92794 H ? A ? 379 HE2 1
   ATOM 7496 HE3 . LYS A 507 ? 58.49399 -48.46107 30.10740 1.000 86.92794 H ? A ? 379 HE3 1
   ATOM 7497 HZ1 . LYS A 507 ? 57.15018 -50.02388 31.02992 1.000 48.64790 H ? A ? 379 HZ1 1
   ATOM 7498 HZ2 . LYS A 507 ? 56.30298 -48.91939 30.62906 1.000 48.64790 H ? A ? 379 HZ2 1
   ATOM 7499 HZ3 . LYS A 507 ? 56.33663 -50.13125 29.83621 1.000 48.64790 H ? A ? 379 HZ3 1
   ATOM 7500 N . GLY A 508 ? 56.69735 -44.74999 25.41548 1.000 18.13991 N ? A ? 380 N 1
   ATOM 7501 CA . GLY A 508 ? 56.73959 -43.57100 24.58610 1.000 16.79604 C ? A ? 380 CA 1
   ATOM 7502 C . GLY A 508 ? 57.95031 -43.58681 23.68175 1.000 16.98353 C ? A ? 380 C 1
   ATOM 7503 O . GLY A 508 ? 58.58314 -44.63217 23.45180 1.000 20.79780 O ? A ? 380 O 1
   ATOM 7504 H . GLY A 508 ? 57.24390 -44.72194 26.07888 1.000 21.76901 H ? A ? 380 H 1
   ATOM 7505 HA2 . GLY A 508 ? 55.94118 -43.52967 24.03680 1.000 20.15637 H ? A ? 380 HA2 1
   ATOM 7506 HA3 . GLY A 508 ? 56.77925 -42.77965 25.14566 1.000 20.15637 H ? A ? 380 HA3 1
   ATOM 7507 N A PRO A 509 ? 58.28954 -42.43888 23.11379 0.088 16.61280 N ? A ? 381 N 1
   ATOM 7508 CA A PRO A 509 ? 57.64013 -41.13382 23.28383 0.088 15.87763 C ? A ? 381 CA 1
   ATOM 7509 C A PRO A 509 ? 56.23712 -41.10055 22.69746 0.088 15.62886 C ? A ? 381 C 1
   ATOM 7510 O A PRO A 509 ? 55.79148 -41.99342 21.97983 0.088 15.85871 O ? A ? 381 O 1
   ATOM 7511 CB A PRO A 509 ? 58.59594 -40.17412 22.56027 0.088 18.78626 C ? A ? 381 CB 1
   ATOM 7512 CG A PRO A 509 ? 59.23969 -41.02419 21.49507 0.088 18.02392 C ? A ? 381 CG 1
   ATOM 7513 CD A PRO A 509 ? 59.39322 -42.38733 22.13514 0.088 17.67098 C ? A ? 381 CD 1
   ATOM 7514 HA A PRO A 509 ? 57.60146 -40.89911 24.22421 0.088 19.05427 H ? A ? 381 HA 1
   ATOM 7515 HB2 A PRO A 509 ? 58.09730 -39.44017 22.16837 0.088 22.54462 H ? A ? 381 HB2 1
   ATOM 7516 HB3 A PRO A 509 ? 59.25727 -39.83147 23.18167 0.088 22.54462 H ? A ? 381 HB3 1
   ATOM 7517 HG2 A PRO A 509 ? 58.66597 -41.06874 20.71420 0.088 21.62981 H ? A ? 381 HG2 1
   ATOM 7518 HG3 A PRO A 509 ? 60.10284 -40.65441 21.25191 0.088 21.62981 H ? A ? 381 HG3 1
   ATOM 7519 HD2 A PRO A 509 ? 59.29929 -43.09044 21.47354 0.088 21.20629 H ? A ? 381 HD2 1
   ATOM 7520 HD3 A PRO A 509 ? 60.25157 -42.46339 22.58051 0.088 21.20629 H ? A ? 381 HD3 1
   ATOM 7521 N B PRO A 509 ? 58.24836 -42.45356 23.10924 0.912 16.50434 N ? A ? 381 N 1
   ATOM 7522 CA B PRO A 509 ? 57.58058 -41.15111 23.29671 0.912 15.72367 C ? A ? 381 CA 1
   ATOM 7523 C B PRO A 509 ? 56.20544 -41.10501 22.69611 0.912 15.43555 C ? A ? 381 C 1
   ATOM 7524 O B PRO A 509 ? 55.77394 -41.99156 21.97892 0.912 15.71291 O ? A ? 381 O 1
   ATOM 7525 CB B PRO A 509 ? 58.52646 -40.16636 22.62460 0.912 18.91684 C ? A ? 381 CB 1
   ATOM 7526 CG B PRO A 509 ? 59.24275 -40.98896 21.58283 0.912 17.93202 C ? A ? 381 CG 1
   ATOM 7527 CD B PRO A 509 ? 59.41100 -42.34972 22.20034 0.912 17.55436 C ? A ? 381 CD 1
   ATOM 7528 HA B PRO A 509 ? 57.52617 -40.95021 24.24412 0.912 18.86952 H ? A ? 381 HA 1
   ATOM 7529 HB2 B PRO A 509 ? 58.02145 -39.44640 22.21528 0.912 22.70132 H ? A ? 381 HB2 1
   ATOM 7530 HB3 B PRO A 509 ? 59.14945 -39.80647 23.27518 0.912 22.70132 H ? A ? 381 HB3 1
   ATOM 7531 HG2 B PRO A 509 ? 58.70605 -41.03898 20.77638 0.912 21.51954 H ? A ? 381 HG2 1
   ATOM 7532 HG3 B PRO A 509 ? 60.10441 -40.59048 21.38371 0.912 21.51954 H ? A ? 381 HG3 1
   ATOM 7533 HD2 B PRO A 509 ? 59.38280 -43.04289 21.52239 0.912 21.06634 H ? A ? 381 HD2 1
   ATOM 7534 HD3 B PRO A 509 ? 60.24311 -42.40399 22.69588 0.912 21.06634 H ? A ? 381 HD3 1
   ATOM 7535 N . TYR A 510 ? 55.54235 -40.02803 23.03680 1.000 16.30973 N ? A ? 382 N 1
   ATOM 7536 CA . TYR A 510 ? 54.15396 -39.78855 22.68448 1.000 15.60088 C ? A ? 382 CA 1
   ATOM 7537 C . TYR A 510 ? 54.05596 -38.46536 21.96154 1.000 15.53683 C ? A ? 382 C 1
   ATOM 7538 O . TYR A 510 ? 54.75583 -37.50434 22.29614 1.000 17.82502 O ? A ? 382 O 1
   ATOM 7539 CB . TYR A 510 ? 53.27410 -39.71286 23.90989 1.000 17.48518 C ? A ? 382 CB 1
   ATOM 7540 CG . TYR A 510 ? 53.34006 -40.95019 24.74337 1.000 17.12841 C ? A ? 382 CG 1
   ATOM 7541 CD1 . TYR A 510 ? 52.49603 -42.01946 24.49209 1.000 16.93019 C ? A ? 382 CD1 1
   ATOM 7542 CD2 . TYR A 510 ? 54.24259 -41.06158 25.78116 1.000 16.20511 C ? A ? 382 CD2 1
   ATOM 7543 CE1 . TYR A 510 ? 52.54915 -43.17793 25.28453 1.000 15.70605 C ? A ? 382 CE1 1
   ATOM 7544 CE2 . TYR A 510 ? 54.31006 -42.21018 26.55121 1.000 16.06759 C ? A ? 382 CE2 1
   ATOM 7545 CZ . TYR A 510 ? 53.47133 -43.24258 26.30034 1.000 15.33302 C ? A ? 382 CZ 1
   ATOM 7546 OH . TYR A 510 ? 53.58435 -44.33538 27.13875 1.000 17.99240 O ? A ? 382 OH 1
   ATOM 7547 HA . TYR A 510 ? 53.84020 -40.50730 22.11365 1.000 18.72217 H ? A ? 382 HA 1
   ATOM 7548 HB2 . TYR A 510 ? 53.55960 -38.96540 24.45824 1.000 20.98334 H ? A ? 382 HB2 1
   ATOM 7549 HB3 . TYR A 510 ? 52.35368 -39.58707 23.63077 1.000 20.98334 H ? A ? 382 HB3 1
   ATOM 7550 HD1 . TYR A 510 ? 51.88730 -41.96973 23.79075 1.000 20.31734 H ? A ? 382 HD1 1
   ATOM 7551 HD2 . TYR A 510 ? 54.81549 -40.35284 25.96656 1.000 19.44725 H ? A ? 382 HD2 1
   ATOM 7552 HE1 . TYR A 510 ? 51.97053 -43.88817 25.12434 1.000 18.84837 H ? A ? 382 HE1 1
   ATOM 7553 HE2 . TYR A 510 ? 54.93130 -42.27238 27.24047 1.000 19.28223 H ? A ? 382 HE2 1
   ATOM 7554 HH . TYR A 510 ? 53.31991 -45.02843 26.74461 1.000 21.59199 H ? A ? 382 HH 1
   ATOM 7555 H A TYR A 510 ? 55.87414 -39.38419 23.50046 0.088 19.57279 H ? A ? 382 H 1
   ATOM 7556 H B TYR A 510 ? 55.88571 -39.38610 23.49465 0.912 19.57279 H ? A ? 382 H 1
   ATOM 7557 N . TRP A 511 ? 53.06350 -38.35739 21.09338 1.000 14.90640 N ? A ? 383 N 1
   ATOM 7558 CA . TRP A 511 ? 52.55605 -37.09048 20.61594 1.000 16.66517 C ? A ? 383 CA 1
   ATOM 7559 C . TRP A 511 ? 51.15588 -36.92898 21.17237 1.000 17.19590 C ? A ? 383 C 1
   ATOM 7560 O . TRP A 511 ? 50.36683 -37.88951 21.19074 1.000 15.85912 O ? A ? 383 O 1
   ATOM 7561 CB . TRP A 511 ? 52.47586 -37.02545 19.09994 1.000 15.84227 C ? A ? 383 CB 1
   ATOM 7562 CG . TRP A 511 ? 53.78729 -37.14019 18.41619 1.000 15.55601 C ? A ? 383 CG 1
   ATOM 7563 CD1 . TRP A 511 ? 54.60485 -36.11097 18.05991 1.000 18.46306 C ? A ? 383 CD1 1
   ATOM 7564 CD2 . TRP A 511 ? 54.45791 -38.34228 18.04569 1.000 16.65265 C ? A ? 383 CD2 1
   ATOM 7565 NE1 . TRP A 511 ? 55.76134 -36.60441 17.47731 1.000 18.93967 N ? A ? 383 NE1 1
   ATOM 7566 CE2 . TRP A 511 ? 55.68721 -37.96971 17.44763 1.000 17.83442 C ? A ? 383 CE2 1
   ATOM 7567 CE3 . TRP A 511 ? 54.14633 -39.68950 18.14361 1.000 19.68763 C ? A ? 383 CE3 1
   ATOM 7568 CZ2 . TRP A 511 ? 56.57696 -38.89692 16.93339 1.000 18.93598 C ? A ? 383 CZ2 1
   ATOM 7569 CZ3 . TRP A 511 ? 55.01624 -40.59947 17.65663 1.000 20.42735 C ? A ? 383 CZ3 1
   ATOM 7570 CH2 . TRP A 511 ? 56.23791 -40.21692 17.07394 1.000 20.09572 C ? A ? 383 CH2 1
   ATOM 7571 H . TRP A 511 ? 52.65374 -39.03348 20.75488 1.000 17.88880 H ? A ? 383 H 1
   ATOM 7572 HA . TRP A 511 ? 53.14331 -36.37510 20.90623 1.000 19.99931 H ? A ? 383 HA 1
   ATOM 7573 HB2 . TRP A 511 ? 51.91649 -37.75365 18.78735 1.000 19.01184 H ? A ? 383 HB2 1
   ATOM 7574 HB3 . TRP A 511 ? 52.08531 -36.17459 18.84615 1.000 19.01184 H ? A ? 383 HB3 1
   ATOM 7575 HD1 . TRP A 511 ? 54.41500 -35.20970 18.18864 1.000 22.15679 H ? A ? 383 HD1 1
   ATOM 7576 HE1 . TRP A 511 ? 56.41643 -36.13103 17.18341 1.000 22.72871 H ? A ? 383 HE1 1
   ATOM 7577 HE3 . TRP A 511 ? 53.34991 -39.96224 18.53887 1.000 23.62627 H ? A ? 383 HE3 1
   ATOM 7578 HZ2 . TRP A 511 ? 57.36511 -38.63703 16.51366 1.000 22.72429 H ? A ? 383 HZ2 1
   ATOM 7579 HZ3 . TRP A 511 ? 54.80222 -41.50307 17.70772 1.000 24.51393 H ? A ? 383 HZ3 1
   ATOM 7580 HH2 . TRP A 511 ? 56.82712 -40.87289 16.77826 1.000 24.11598 H ? A ? 383 HH2 1
   ATOM 7581 N . ILE A 512 ? 50.82495 -35.71439 21.56828 1.000 15.14916 N ? A ? 384 N 1
   ATOM 7582 CA . ILE A 512 ? 49.47159 -35.35552 21.98862 1.000 15.41198 C ? A ? 384 CA 1
   ATOM 7583 C . ILE A 512 ? 49.08779 -34.04806 21.33851 1.000 14.70953 C ? A ? 384 C 1
   ATOM 7584 O . ILE A 512 ? 49.82895 -33.06738 21.39493 1.000 16.64672 O ? A ? 384 O 1
   ATOM 7585 CB . ILE A 512 ? 49.33155 -35.32918 23.51599 1.000 15.88445 C ? A ? 384 CB 1
   ATOM 7586 CG1 . ILE A 512 ? 47.91290 -34.99406 23.89975 1.000 16.27598 C ? A ? 384 CG1 1
   ATOM 7587 CG2 . ILE A 512 ? 50.31975 -34.38169 24.19053 1.000 16.62230 C ? A ? 384 CG2 1
   ATOM 7588 CD1 . ILE A 512 ? 47.57909 -35.29377 25.34821 1.000 17.81285 C ? A ? 384 CD1 1
   ATOM 7589 H . ILE A 512 ? 51.37894 -35.05763 21.60527 1.000 18.18011 H ? A ? 384 H 1
   ATOM 7590 HA . ILE A 512 ? 48.84141 -36.01668 21.66207 1.000 18.49549 H ? A ? 384 HA 1
   ATOM 7591 HB . ILE A 512 ? 49.54879 -36.21917 23.83479 1.000 19.06245 H ? A ? 384 HB 1
   ATOM 7592 HG12 . ILE A 512 ? 47.76666 -34.04641 23.75321 1.000 19.53229 H ? A ? 384 HG12 1
   ATOM 7593 HG13 . ILE A 512 ? 47.30976 -35.51258 23.34453 1.000 19.53229 H ? A ? 384 HG13 1
   ATOM 7594 HG21 . ILE A 512 ? 50.15854 -34.38582 25.14703 1.000 19.94788 H ? A ? 384 HG21 1
   ATOM 7595 HG22 . ILE A 512 ? 51.22292 -34.68359 24.00600 1.000 19.94788 H ? A ? 384 HG22 1
   ATOM 7596 HG23 . ILE A 512 ? 50.19124 -33.48748 23.83728 1.000 19.94788 H ? A ? 384 HG23 1
   ATOM 7597 HD11 . ILE A 512 ? 46.65999 -35.03584 25.52036 1.000 21.37653 H ? A ? 384 HD11 1
   ATOM 7598 HD12 . ILE A 512 ? 47.69150 -36.24387 25.50812 1.000 21.37653 H ? A ? 384 HD12 1
   ATOM 7599 HD13 . ILE A 512 ? 48.17720 -34.78887 25.92112 1.000 21.37653 H ? A ? 384 HD13 1
   ATOM 7600 N . LEU A 513 ? 47.94558 -34.05976 20.65118 1.000 15.85053 N ? A ? 385 N 1
   ATOM 7601 CA . LEU A 513 ? 47.44670 -32.96710 19.84016 1.000 14.99774 C ? A ? 385 CA 1
   ATOM 7602 C . LEU A 513 ? 46.05224 -32.57531 20.27770 1.000 16.87349 C ? A ? 385 C 1
   ATOM 7603 O . LEU A 513 ? 45.22409 -33.43867 20.52030 1.000 18.77913 O ? A ? 385 O 1
   ATOM 7604 CB . LEU A 513 ? 47.38744 -33.40858 18.33598 1.000 18.95011 C ? A ? 385 CB 1
   ATOM 7605 CG . LEU A 513 ? 46.62130 -32.57296 17.35931 1.000 24.08773 C ? A ? 385 CG 1
   ATOM 7606 CD1 . LEU A 513 ? 47.36895 -31.28865 17.19809 1.000 25.42910 C ? A ? 385 CD1 1
   ATOM 7607 CD2 . LEU A 513 ? 46.53227 -33.31378 16.01444 1.000 29.55891 C ? A ? 385 CD2 1
   ATOM 7608 H . LEU A 513 ? 47.41357 -34.73540 20.64289 1.000 19.02175 H ? A ? 385 H 1
   ATOM 7609 HA . LEU A 513 ? 48.02444 -32.19545 19.94822 1.000 17.99840 H ? A ? 385 HA 1
   ATOM 7610 HB2 . LEU A 513 ? 48.29976 -33.44428 18.00840 1.000 22.74124 H ? A ? 385 HB2 1
   ATOM 7611 HB3 . LEU A 513 ? 46.99045 -34.29322 18.30914 1.000 22.74124 H ? A ? 385 HB3 1
   ATOM 7612 HG . LEU A 513 ? 45.71721 -32.39713 17.66360 1.000 28.90639 H ? A ? 385 HG 1
   ATOM 7613 HD11 . LEU A 513 ? 46.90117 -30.72905 16.55862 1.000 30.51603 H ? A ? 385 HD11 1
   ATOM 7614 HD12 . LEU A 513 ? 47.41621 -30.84076 18.05720 1.000 30.51603 H ? A ? 385 HD12 1
   ATOM 7615 HD13 . LEU A 513 ? 48.26332 -31.48213 16.87629 1.000 30.51603 H ? A ? 385 HD13 1
   ATOM 7616 HD21 . LEU A 513 ? 46.02713 -32.77192 15.38824 1.000 35.47180 H ? A ? 385 HD21 1
   ATOM 7617 HD22 . LEU A 513 ? 47.42897 -33.46176 15.67543 1.000 35.47180 H ? A ? 385 HD22 1
   ATOM 7618 HD23 . LEU A 513 ? 46.08585 -34.16402 16.15119 1.000 35.47180 H ? A ? 385 HD23 1
   ATOM 7619 N . LYS A 514 ? 45.81626 -31.27065 20.37784 1.000 14.83529 N ? A ? 386 N 1
   ATOM 7620 CA . LYS A 514 ? 44.48877 -30.70574 20.62711 1.000 15.13501 C ? A ? 386 CA 1
   ATOM 7621 C . LYS A 514 ? 43.77820 -30.41368 19.31323 1.000 16.45485 C ? A ? 386 C 1
   ATOM 7622 O . LYS A 514 ? 44.33883 -29.77522 18.42717 1.000 16.83361 O ? A ? 386 O 1
   ATOM 7623 CB . LYS A 514 ? 44.64229 -29.43239 21.43408 1.000 15.38395 C ? A ? 386 CB 1
   ATOM 7624 CG . LYS A 514 ? 43.30100 -28.83560 21.91961 1.000 16.90522 C ? A ? 386 CG 1
   ATOM 7625 CD . LYS A 514 ? 43.59932 -27.57362 22.75675 1.000 18.24250 C ? A ? 386 CD 1
   ATOM 7626 CE . LYS A 514 ? 42.27137 -27.04416 23.24839 1.000 20.66084 C ? A ? 386 CE 1
   ATOM 7627 NZ . LYS A 514 ? 42.55917 -25.77369 24.05990 1.000 27.03920 N ? A ? 386 NZ 1
   ATOM 7628 H . LYS A 514 ? 46.42741 -30.67024 20.30297 1.000 17.80346 H ? A ? 386 H 1
   ATOM 7629 HA . LYS A 514 ? 43.94249 -31.34049 21.11657 1.000 18.16313 H ? A ? 386 HA 1
   ATOM 7630 HB2 . LYS A 514 ? 45.18213 -29.62292 22.21713 1.000 18.46186 H ? A ? 386 HB2 1
   ATOM 7631 HB3 . LYS A 514 ? 45.08082 -28.76529 20.88311 1.000 18.46186 H ? A ? 386 HB3 1
   ATOM 7632 HG2 . LYS A 514 ? 42.75205 -28.58908 21.15884 1.000 20.28738 H ? A ? 386 HG2 1
   ATOM 7633 HG3 . LYS A 514 ? 42.83151 -29.47944 22.47275 1.000 20.28738 H ? A ? 386 HG3 1
   ATOM 7634 HD2 . LYS A 514 ? 44.15986 -27.79646 23.51637 1.000 21.89212 H ? A ? 386 HD2 1
   ATOM 7635 HD3 . LYS A 514 ? 44.03363 -26.90016 22.21018 1.000 21.89212 H ? A ? 386 HD3 1
   ATOM 7636 HE2 . LYS A 514 ? 41.69745 -26.82440 22.49790 1.000 24.79412 H ? A ? 386 HE2 1
   ATOM 7637 HE3 . LYS A 514 ? 41.83730 -27.69891 23.81741 1.000 24.79412 H ? A ? 386 HE3 1
   ATOM 7638 HZ1 . LYS A 514 ? 41.90364 -25.63104 24.64474 1.000 32.44815 H ? A ? 386 HZ1 1
   ATOM 7639 HZ2 . LYS A 514 ? 43.32650 -25.86219 24.50202 1.000 32.44815 H ? A ? 386 HZ2 1
   ATOM 7640 HZ3 . LYS A 514 ? 42.61860 -25.07189 23.51580 1.000 32.44815 H ? A ? 386 HZ3 1
   ATOM 7641 N . ALA A 515 ? 42.51274 -30.84107 19.21101 1.000 14.98842 N ? A ? 387 N 1
   ATOM 7642 CA . ALA A 515 ? 41.78449 -30.76047 17.94393 1.000 15.86504 C ? A ? 387 CA 1
   ATOM 7643 C . ALA A 515 ? 40.29384 -30.51497 18.17123 1.000 16.59409 C ? A ? 387 C 1
   ATOM 7644 O . ALA A 515 ? 39.72204 -30.84423 19.22094 1.000 16.74772 O ? A ? 387 O 1
   ATOM 7645 CB . ALA A 515 ? 41.96516 -32.02823 17.10354 1.000 18.68883 C ? A ? 387 CB 1
   ATOM 7646 H . ALA A 515 ? 42.05923 -31.17920 19.85877 1.000 17.98722 H ? A ? 387 H 1
   ATOM 7647 HA . ALA A 515 ? 42.13470 -29.99454 17.46267 1.000 19.03916 H ? A ? 387 HA 1
   ATOM 7648 HB1 . ALA A 515 ? 41.48515 -31.92374 16.26713 1.000 22.42771 H ? A ? 387 HB1 1
   ATOM 7649 HB2 . ALA A 515 ? 42.91022 -32.15903 16.92844 1.000 22.42771 H ? A ? 387 HB2 1
   ATOM 7650 HB3 . ALA A 515 ? 41.61187 -32.78607 17.59523 1.000 22.42771 H ? A ? 387 HB3 1
   ATOM 7651 N . THR A 516 ? 39.65034 -29.96678 17.14084 1.000 15.83985 N ? A ? 388 N 1
   ATOM 7652 CA . THR A 516 ? 38.23054 -29.62013 17.16326 1.000 17.69816 C ? A ? 388 CA 1
   ATOM 7653 C . THR A 516 ? 37.70663 -29.63033 15.73123 1.000 17.33392 C ? A ? 388 C 1
   ATOM 7654 O . THR A 516 ? 38.47359 -29.46194 14.79123 1.000 17.18213 O ? A ? 388 O 1
   ATOM 7655 CB . THR A 516 ? 38.03333 -28.25324 17.81858 1.000 18.49537 C ? A ? 388 CB 1
   ATOM 7656 OG1 . THR A 516 ? 36.67476 -28.07389 18.20921 1.000 20.49946 O ? A ? 388 OG1 1
   ATOM 7657 CG2 . THR A 516 ? 38.43094 -27.10404 16.99857 1.000 19.19167 C ? A ? 388 CG2 1
   ATOM 7658 H . THR A 516 ? 40.02822 -29.77960 16.39132 1.000 19.00893 H ? A ? 388 H 1
   ATOM 7659 HA . THR A 516 ? 37.72196 -30.27996 17.66011 1.000 21.23891 H ? A ? 388 HA 1
   ATOM 7660 HB . THR A 516 ? 38.62376 -28.25432 18.58819 1.000 22.19556 H ? A ? 388 HB 1
   ATOM 7661 HG1 . THR A 516 ? 36.37447 -28.78544 18.53953 1.000 24.60047 H ? A ? 388 HG1 1
   ATOM 7662 HG21 . THR A 516 ? 38.53329 -26.31756 17.55702 1.000 23.03112 H ? A ? 388 HG21 1
   ATOM 7663 HG22 . THR A 516 ? 39.27441 -27.28803 16.55631 1.000 23.03112 H ? A ? 388 HG22 1
   ATOM 7664 HG23 . THR A 516 ? 37.75491 -26.92669 16.32593 1.000 23.03112 H ? A ? 388 HG23 1
   ATOM 7665 N . PRO A 517 ? 36.38447 -29.75189 15.53837 1.000 16.42832 N ? A ? 389 N 1
   ATOM 7666 CA . PRO A 517 ? 35.88379 -29.74530 14.16549 1.000 16.51182 C ? A ? 389 CA 1
   ATOM 7667 C . PRO A 517 ? 35.98097 -28.38277 13.50671 1.000 16.44847 C ? A ? 389 C 1
   ATOM 7668 O . PRO A 517 ? 35.89358 -27.33274 14.13720 1.000 18.61647 O ? A ? 389 O 1
   ATOM 7669 CB . PRO A 517 ? 34.42855 -30.21351 14.28643 1.000 16.48406 C ? A ? 389 CB 1
   ATOM 7670 CG . PRO A 517 ? 34.43613 -30.97516 15.59937 1.000 17.13400 C ? A ? 389 CG 1
   ATOM 7671 CD . PRO A 517 ? 35.36297 -30.22398 16.48416 1.000 15.96650 C ? A ? 389 CD 1
   ATOM 7672 HA . PRO A 517 ? 36.38323 -30.38685 13.63646 1.000 19.81530 H ? A ? 389 HA 1
   ATOM 7673 HB2 . PRO A 517 ? 33.82803 -29.45248 14.31967 1.000 19.78199 H ? A ? 389 HB2 1
   ATOM 7674 HB3 . PRO A 517 ? 34.19352 -30.78932 13.54205 1.000 19.78199 H ? A ? 389 HB3 1
   ATOM 7675 HG2 . PRO A 517 ? 33.54145 -30.99504 15.97361 1.000 20.56191 H ? A ? 389 HG2 1
   ATOM 7676 HG3 . PRO A 517 ? 34.75489 -31.87960 15.45348 1.000 20.56191 H ? A ? 389 HG3 1
   ATOM 7677 HD2 . PRO A 517 ? 34.91135 -29.47903 16.91075 1.000 19.16091 H ? A ? 389 HD2 1
   ATOM 7678 HD3 . PRO A 517 ? 35.75171 -30.80525 17.15640 1.000 19.16091 H ? A ? 389 HD3 1
   ATOM 7679 N . SER A 518 ? 36.15443 -28.44017 12.18787 1.000 16.19383 N ? A ? 390 N 1
   ATOM 7680 CA . SER A 518 ? 36.27387 -27.28857 11.31038 1.000 16.41795 C ? A ? 390 CA 1
   ATOM 7681 C . SER A 518 ? 35.50315 -27.53877 10.01159 1.000 16.02512 C ? A ? 390 C 1
   ATOM 7682 O . SER A 518 ? 35.32402 -28.67439 9.58990 1.000 18.07680 O ? A ? 390 O 1
   ATOM 7683 CB . SER A 518 ? 37.78442 -27.02532 11.09155 1.000 21.44954 C ? A ? 390 CB 1
   ATOM 7684 OG . SER A 518 ? 37.98910 -25.82047 10.37977 1.000 20.93351 O ? A ? 390 OG 1
   ATOM 7685 H . SER A 518 ? 36.20887 -29.18159 11.75552 1.000 19.43371 H ? A ? 390 H 1
   ATOM 7686 HA . SER A 518 ? 35.86384 -26.48797 11.67344 1.000 19.70265 H ? A ? 390 HA 1
   ATOM 7687 HB2 . SER A 518 ? 38.22153 -26.95978 11.95500 1.000 25.74057 H ? A ? 390 HB2 1
   ATOM 7688 HB3 . SER A 518 ? 38.16229 -27.76005 10.58333 1.000 25.74057 H ? A ? 390 HB3 1
   ATOM 7689 HG . SER A 518 ? 38.79148 -25.58072 10.44548 1.000 25.12133 H ? A ? 390 HG 1
   ATOM 7690 N . VAL A 519 ? 35.03588 -26.44697 9.40513 1.000 17.10932 N ? A ? 391 N 1
   ATOM 7691 CA . VAL A 519 ? 34.23890 -26.53832 8.18640 1.000 15.80331 C ? A ? 391 CA 1
   ATOM 7692 C . VAL A 519 ? 35.13776 -27.01383 7.05499 1.000 16.64741 C ? A ? 391 C 1
   ATOM 7693 O . VAL A 519 ? 36.24690 -26.48609 6.86140 1.000 18.56299 O ? A ? 391 O 1
   ATOM 7694 CB . VAL A 519 ? 33.60179 -25.17559 7.85602 1.000 18.81377 C ? A ? 391 CB 1
   ATOM 7695 CG1 . VAL A 519 ? 32.75994 -25.20373 6.56722 1.000 19.90588 C ? A ? 391 CG1 1
   ATOM 7696 CG2 . VAL A 519 ? 32.67137 -24.77840 8.98275 1.000 20.42496 C ? A ? 391 CG2 1
   ATOM 7697 H . VAL A 519 ? 35.16702 -25.64275 9.68014 1.000 20.53230 H ? A ? 391 H 1
   ATOM 7698 HA . VAL A 519 ? 33.52064 -27.17789 8.31270 1.000 18.96509 H ? A ? 391 HA 1
   ATOM 7699 HB . VAL A 519 ? 34.32850 -24.54441 7.73602 1.000 22.57764 H ? A ? 391 HB 1
   ATOM 7700 HG11 . VAL A 519 ? 32.25186 -24.37988 6.50384 1.000 23.88816 H ? A ? 391 HG11 1
   ATOM 7701 HG12 . VAL A 519 ? 33.35322 -25.28601 5.80423 1.000 23.88816 H ? A ? 391 HG12 1
   ATOM 7702 HG13 . VAL A 519 ? 32.15674 -25.96263 6.60055 1.000 23.88816 H ? A ? 391 HG13 1
   ATOM 7703 HG21 . VAL A 519 ? 32.25147 -23.93228 8.76216 1.000 24.51106 H ? A ? 391 HG21 1
   ATOM 7704 HG22 . VAL A 519 ? 31.99491 -25.46518 9.09067 1.000 24.51106 H ? A ? 391 HG22 1
   ATOM 7705 HG23 . VAL A 519 ? 33.18560 -24.68925 9.80038 1.000 24.51106 H ? A ? 391 HG23 1
   ATOM 7706 N . HIS A 520 ? 34.61541 -27.92659 6.21275 1.000 17.10240 N ? A ? 392 N 1
   ATOM 7707 CA . HIS A 520 ? 35.48205 -28.70087 5.33115 1.000 15.98537 C ? A ? 392 CA 1
   ATOM 7708 C . HIS A 520 ? 35.08166 -28.73641 3.86719 1.000 17.05225 C ? A ? 392 C 1
   ATOM 7709 O . HIS A 520 ? 35.98802 -28.69292 3.00636 1.000 16.87276 O ? A ? 392 O 1
   ATOM 7710 CB . HIS A 520 ? 35.55190 -30.10465 5.94270 1.000 16.86597 C ? A ? 392 CB 1
   ATOM 7711 CG . HIS A 520 ? 36.48983 -31.04978 5.24235 1.000 14.90868 C ? A ? 392 CG 1
   ATOM 7712 ND1 . HIS A 520 ? 37.84012 -30.75645 5.05055 1.000 15.91240 N ? A ? 392 ND1 1
   ATOM 7713 CD2 . HIS A 520 ? 36.30170 -32.29684 4.77521 1.000 16.13182 C ? A ? 392 CD2 1
   ATOM 7714 CE1 . HIS A 520 ? 38.41151 -31.77020 4.43520 1.000 16.79803 C ? A ? 392 CE1 1
   ATOM 7715 NE2 . HIS A 520 ? 37.49984 -32.72899 4.28435 1.000 17.20916 N ? A ? 392 NE2 1
   ATOM 7716 H . HIS A 520 ? 33.77711 -28.10504 6.14202 1.000 20.52399 H ? A ? 392 H 1
   ATOM 7717 HA . HIS A 520 ? 36.36468 -28.30055 5.29095 1.000 19.18356 H ? A ? 392 HA 1
   ATOM 7718 HB2 . HIS A 520 ? 35.84990 -30.02567 6.86241 1.000 20.24028 H ? A ? 392 HB2 1
   ATOM 7719 HB3 . HIS A 520 ? 34.66566 -30.49789 5.91372 1.000 20.24028 H ? A ? 392 HB3 1
   ATOM 7720 HD2 . HIS A 520 ? 35.50429 -32.77534 4.78482 1.000 19.35930 H ? A ? 392 HD2 1
   ATOM 7721 HE1 . HIS A 520 ? 39.29733 -31.80986 4.15476 1.000 20.15875 H ? A ? 392 HE1 1
   ATOM 7722 HE2 . HIS A 520 ? 37.64356 -33.50042 3.93244 1.000 20.65211 H ? A ? 392 HE2 1
   ATOM 7723 N . HIS A 521 ? 33.79180 -28.88677 3.55578 1.000 17.70530 N ? A ? 393 N 1
   ATOM 7724 CA . HIS A 521 ? 33.41157 -29.05769 2.16551 1.000 16.90020 C ? A ? 393 CA 1
   ATOM 7725 C . HIS A 521 ? 31.98383 -28.59940 1.98156 1.000 18.69451 C ? A ? 393 C 1
   ATOM 7726 O . HIS A 521 ? 31.13670 -28.86748 2.84641 1.000 17.98866 O ? A ? 393 O 1
   ATOM 7727 CB . HIS A 521 ? 33.58645 -30.54153 1.75921 1.000 16.73496 C ? A ? 393 CB 1
   ATOM 7728 CG . HIS A 521 ? 33.31390 -30.83317 0.32029 1.000 15.93714 C ? A ? 393 CG 1
   ATOM 7729 ND1 . HIS A 521 ? 34.33026 -30.99341 -0.59880 1.000 16.96021 N ? A ? 393 ND1 1
   ATOM 7730 CD2 . HIS A 521 ? 32.15798 -31.12774 -0.32927 1.000 17.11885 C ? A ? 393 CD2 1
   ATOM 7731 CE1 . HIS A 521 ? 33.80109 -31.31275 -1.77752 1.000 17.68847 C ? A ? 393 CE1 1
   ATOM 7732 NE2 . HIS A 521 ? 32.48192 -31.36308 -1.65100 1.000 17.17349 N ? A ? 393 NE2 1
   ATOM 7733 H . HIS A 521 ? 33.14243 -28.89221 4.11960 1.000 21.24747 H ? A ? 393 H 1
   ATOM 7734 HA . HIS A 521 ? 33.95984 -28.50568 1.58621 1.000 20.28136 H ? A ? 393 HA 1
   ATOM 7735 HB2 . HIS A 521 ? 34.50200 -30.80485 1.94177 1.000 20.08306 H ? A ? 393 HB2 1
   ATOM 7736 HB3 . HIS A 521 ? 32.97516 -31.07921 2.28658 1.000 20.08306 H ? A ? 393 HB3 1
   ATOM 7737 HD2 . HIS A 521 ? 31.30772 -31.16414 0.04575 1.000 20.54373 H ? A ? 393 HD2 1
   ATOM 7738 HE1 . HIS A 521 ? 34.27731 -31.47384 -2.55993 1.000 21.22728 H ? A ? 393 HE1 1
   ATOM 7739 HE2 . HIS A 521 ? 31.92210 -31.51653 -2.28555 1.000 20.60930 H ? A ? 393 HE2 1
   ATOM 7740 N . THR A 522 ? 31.74788 -27.89916 0.88425 1.000 15.63702 N ? A ? 394 N 1
   ATOM 7741 CA . THR A 522 ? 30.39950 -27.39107 0.53381 1.000 17.09027 C ? A ? 394 CA 1
   ATOM 7742 C . THR A 522 ? 29.79358 -28.27374 -0.57243 1.000 16.35943 C ? A ? 394 C 1
   ATOM 7743 O . THR A 522 ? 30.15860 -28.19565 -1.74889 1.000 16.90429 O ? A ? 394 O 1
   ATOM 7744 CB . THR A 522 ? 30.45601 -25.91238 0.19087 1.000 16.00883 C ? A ? 394 CB 1
   ATOM 7745 OG1 . THR A 522 ? 31.46174 -25.61949 -0.77734 1.000 16.96176 O ? A ? 394 OG1 1
   ATOM 7746 CG2 . THR A 522 ? 30.80484 -25.10587 1.42519 1.000 18.62105 C ? A ? 394 CG2 1
   ATOM 7747 H . THR A 522 ? 32.35262 -27.69431 0.30812 1.000 18.76553 H ? A ? 394 H 1
   ATOM 7748 HA . THR A 522 ? 29.80790 -27.48540 1.29671 1.000 20.50944 H ? A ? 394 HA 1
   ATOM 7749 HB . THR A 522 ? 29.58586 -25.66907 -0.16203 1.000 19.21171 H ? A ? 394 HB 1
   ATOM 7750 HG1 . THR A 522 ? 31.37203 -26.12071 -1.44542 1.000 20.35522 H ? A ? 394 HG1 1
   ATOM 7751 HG21 . THR A 522 ? 30.86664 -24.16444 1.19982 1.000 22.34638 H ? A ? 394 HG21 1
   ATOM 7752 HG22 . THR A 522 ? 30.12042 -25.22315 2.10248 1.000 22.34638 H ? A ? 394 HG22 1
   ATOM 7753 HG23 . THR A 522 ? 31.65657 -25.40023 1.78406 1.000 22.34638 H ? A ? 394 HG23 1
   ATOM 7754 N A MET A 523 ? 28.85135 -29.13349 -0.17423 0.590 16.72893 N ? A ? 395 N 1
   ATOM 7755 CA A MET A 523 ? 28.29180 -30.09895 -1.10440 0.590 17.20573 C ? A ? 395 CA 1
   ATOM 7756 C A MET A 523 ? 27.47705 -29.41896 -2.19465 0.590 19.01110 C ? A ? 395 C 1
   ATOM 7757 O A MET A 523 ? 27.40232 -29.92975 -3.31328 0.590 18.88980 O ? A ? 395 O 1
   ATOM 7758 CB A MET A 523 ? 27.39673 -31.09068 -0.36341 0.590 18.60787 C ? A ? 395 CB 1
   ATOM 7759 CG A MET A 523 ? 28.05994 -32.34520 0.09784 0.590 17.80091 C ? A ? 395 CG 1
   ATOM 7760 SD A MET A 523 ? 29.07730 -32.22869 1.56778 0.590 18.60716 S ? A ? 395 SD 1
   ATOM 7761 CE A MET A 523 ? 27.84304 -31.63404 2.75231 0.590 18.65168 C ? A ? 395 CE 1
   ATOM 7762 H A MET A 523 ? 28.52628 -29.17363 0.62095 0.590 20.07583 H ? A ? 395 H 1
   ATOM 7763 HA A MET A 523 ? 29.02831 -30.58704 -1.50469 0.590 20.64799 H ? A ? 395 HA 1
   ATOM 7764 HB2 A MET A 523 ? 27.03937 -30.64881 0.42268 0.590 22.33056 H ? A ? 395 HB2 1
   ATOM 7765 HB3 A MET A 523 ? 26.67375 -31.34908 -0.95622 0.590 22.33056 H ? A ? 395 HB3 1
   ATOM 7766 HG2 A MET A 523 ? 27.36842 -32.99941 0.28410 0.590 21.36221 H ? A ? 395 HG2 1
   ATOM 7767 HG3 A MET A 523 ? 28.63281 -32.66256 -0.61770 0.590 21.36221 H ? A ? 395 HG3 1
   ATOM 7768 HE1 A MET A 523 ? 27.94637 -32.11874 3.58615 0.590 22.38313 H ? A ? 395 HE1 1
   ATOM 7769 HE2 A MET A 523 ? 27.98019 -30.68551 2.90189 0.590 22.38313 H ? A ? 395 HE2 1
   ATOM 7770 HE3 A MET A 523 ? 26.95691 -31.78682 2.38853 0.590 22.38313 H ? A ? 395 HE3 1
   ATOM 7771 N B MET A 523 ? 28.89736 -29.17621 -0.16547 0.410 16.83624 N ? A ? 395 N 1
   ATOM 7772 CA B MET A 523 ? 28.31935 -30.10597 -1.11739 0.410 17.16605 C ? A ? 395 CA 1
   ATOM 7773 C B MET A 523 ? 27.43337 -29.38712 -2.12434 0.410 19.28395 C ? A ? 395 C 1
   ATOM 7774 O B MET A 523 ? 27.18758 -29.93499 -3.19987 0.410 16.75292 O ? A ? 395 O 1
   ATOM 7775 CB B MET A 523 ? 27.51847 -31.19447 -0.39045 0.410 18.49794 C ? A ? 395 CB 1
   ATOM 7776 CG B MET A 523 ? 28.36319 -32.28533 0.26677 0.410 17.22304 C ? A ? 395 CG 1
   ATOM 7777 SD B MET A 523 ? 29.14469 -31.85241 1.84015 0.410 17.93605 S ? A ? 395 SD 1
   ATOM 7778 CE B MET A 523 ? 27.70170 -31.67712 2.88400 0.410 18.38989 C ? A ? 395 CE 1
   ATOM 7779 H B MET A 523 ? 28.61662 -29.26403 0.64266 0.410 20.20460 H ? A ? 395 H 1
   ATOM 7780 HA B MET A 523 ? 29.03733 -30.55570 -1.58977 0.410 20.60038 H ? A ? 395 HA 1
   ATOM 7781 HB2 B MET A 523 ? 26.99182 -30.77410 0.30728 0.410 22.19864 H ? A ? 395 HB2 1
   ATOM 7782 HB3 B MET A 523 ? 26.93383 -31.62636 -1.03276 0.410 22.19864 H ? A ? 395 HB3 1
   ATOM 7783 HG2 B MET A 523 ? 27.79183 -33.05126 0.43350 0.410 20.66876 H ? A ? 395 HG2 1
   ATOM 7784 HG3 B MET A 523 ? 29.07375 -32.52883 -0.34699 0.410 20.66876 H ? A ? 395 HG3 1
   ATOM 7785 HE1 B MET A 523 ? 27.98924 -31.49457 3.79224 0.410 22.06899 H ? A ? 395 HE1 1
   ATOM 7786 HE2 B MET A 523 ? 27.16080 -30.94252 2.55432 0.410 22.06899 H ? A ? 395 HE2 1
   ATOM 7787 HE3 B MET A 523 ? 27.19115 -32.50147 2.85806 0.410 22.06899 H ? A ? 395 HE3 1
   ATOM 7788 N A GLY A 524 ? 26.79229 -28.33627 -1.86223 0.590 17.00637 N ? A ? 396 N 1
   ATOM 7789 CA A GLY A 524 ? 25.96834 -27.64078 -2.82487 0.590 17.79544 C ? A ? 396 CA 1
   ATOM 7790 C A GLY A 524 ? 26.79906 -26.90241 -3.84588 0.590 18.58065 C ? A ? 396 C 1
   ATOM 7791 O A GLY A 524 ? 28.03015 -26.96059 -3.87612 0.590 18.51809 O ? A ? 396 O 1
   ATOM 7792 H A GLY A 524 ? 26.79032 -27.98393 -1.07772 0.590 20.40876 H ? A ? 396 H 1
   ATOM 7793 HA2 A GLY A 524 ? 25.40533 -28.27936 -3.28977 0.590 21.35564 H ? A ? 396 HA2 1
   ATOM 7794 HA3 A GLY A 524 ? 25.40480 -26.99936 -2.36454 0.590 21.35564 H ? A ? 396 HA3 1
   ATOM 7795 N B GLY A 524 ? 26.94893 -28.18013 -1.79216 0.410 16.94936 N ? A ? 396 N 1
   ATOM 7796 CA B GLY A 524 ? 26.09345 -27.43132 -2.68795 0.410 16.27298 C ? A ? 396 CA 1
   ATOM 7797 C B GLY A 524 ? 26.83995 -26.61208 -3.70517 0.410 22.12520 C ? A ? 396 C 1
   ATOM 7798 O B GLY A 524 ? 28.05064 -26.38548 -3.63575 0.410 14.99715 O ? A ? 396 O 1
   ATOM 7799 H B GLY A 524 ? 27.10859 -27.78108 -1.04727 0.410 20.34035 H ? A ? 396 H 1
   ATOM 7800 HA2 B GLY A 524 ? 25.51962 -28.05042 -3.16579 0.410 19.52869 H ? A ? 396 HA2 1
   ATOM 7801 HA3 B GLY A 524 ? 25.54173 -26.82844 -2.16542 0.410 19.52869 H ? A ? 396 HA3 1
   ATOM 7802 N . GLY A 525 ? 26.09071 -26.14861 -4.68883 1.000 18.71619 N ? A ? 397 N 1
   ATOM 7803 CA . GLY A 525 ? 26.71511 -25.37236 -5.72911 1.000 19.47679 C ? A ? 397 CA 1
   ATOM 7804 C . GLY A 525 ? 25.88859 -25.37707 -6.99732 1.000 19.75310 C ? A ? 397 C 1
   ATOM 7805 O . GLY A 525 ? 24.67394 -25.55824 -6.96300 1.000 20.59561 O ? A ? 397 O 1
   ATOM 7806 HA2 . GLY A 525 ? 26.81950 -24.45508 -5.43146 1.000 23.37327 H ? A ? 397 HA2 1
   ATOM 7807 HA3 . GLY A 525 ? 27.58981 -25.74108 -5.92870 1.000 23.37327 H ? A ? 397 HA3 1
   ATOM 7808 H A GLY A 525 ? 25.23398 -26.07630 -4.66933 0.590 22.46054 H ? A ? 397 H 1
   ATOM 7809 H B GLY A 525 ? 25.24306 -26.26875 -4.77046 0.410 22.46054 H ? A ? 397 H 1
   ATOM 7810 N . LEU A 526 ? 26.57671 -25.19006 -8.10048 1.000 17.66475 N ? A ? 398 N 1
   ATOM 7811 CA . LEU A 526 ? 25.90830 -25.02269 -9.37352 1.000 19.68977 C ? A ? 398 CA 1
   ATOM 7812 C . LEU A 526 ? 25.23818 -26.29289 -9.84500 1.000 19.55884 C ? A ? 398 C 1
   ATOM 7813 O . LEU A 526 ? 25.73646 -27.41411 -9.67995 1.000 19.56290 O ? A ? 398 O 1
   ATOM 7814 CB . LEU A 526 ? 26.92352 -24.54341 -10.39842 1.000 19.95669 C ? A ? 398 CB 1
   ATOM 7815 CG . LEU A 526 ? 27.51911 -23.16694 -10.12149 1.000 19.81325 C ? A ? 398 CG 1
   ATOM 7816 CD1 . LEU A 526 ? 28.56798 -22.79164 -11.14039 1.000 19.58424 C ? A ? 398 CD1 1
   ATOM 7817 CD2 . LEU A 526 ? 26.40968 -22.11360 -10.04111 1.000 22.56165 C ? A ? 398 CD2 1
   ATOM 7818 H . LEU A 526 ? 27.43500 -25.15541 -8.14229 1.000 21.19882 H ? A ? 398 H 1
   ATOM 7819 HA . LEU A 526 ? 25.20112 -24.36474 -9.28464 1.000 23.62884 H ? A ? 398 HA 1
   ATOM 7820 HB2 . LEU A 526 ? 27.65640 -25.17835 -10.42359 1.000 23.94914 H ? A ? 398 HB2 1
   ATOM 7821 HB3 . LEU A 526 ? 26.48888 -24.50394 -11.26470 1.000 23.94914 H ? A ? 398 HB3 1
   ATOM 7822 HG . LEU A 526 ? 27.97055 -23.19302 -9.26334 1.000 23.77702 H ? A ? 398 HG 1
   ATOM 7823 HD11 . LEU A 526 ? 28.94565 -21.93048 -10.90232 1.000 23.50220 H ? A ? 398 HD11 1
   ATOM 7824 HD12 . LEU A 526 ? 29.26284 -23.46844 -11.14230 1.000 23.50220 H ? A ? 398 HD12 1
   ATOM 7825 HD13 . LEU A 526 ? 28.15366 -22.74046 -12.01596 1.000 23.50220 H ? A ? 398 HD13 1
   ATOM 7826 HD21 . LEU A 526 ? 26.81278 -21.23168 -10.01593 1.000 27.07509 H ? A ? 398 HD21 1
   ATOM 7827 HD22 . LEU A 526 ? 25.84000 -22.19474 -10.82200 1.000 27.07509 H ? A ? 398 HD22 1
   ATOM 7828 HD23 . LEU A 526 ? 25.89016 -22.26295 -9.23570 1.000 27.07509 H ? A ? 398 HD23 1
   ATOM 7829 N . VAL A 527 ? 24.09482 -26.09572 -10.51269 1.000 19.48652 N ? A ? 399 N 1
   ATOM 7830 CA . VAL A 527 ? 23.36520 -27.15218 -11.19839 1.000 19.74651 C ? A ? 399 CA 1
   ATOM 7831 C . VAL A 527 ? 24.01677 -27.37037 -12.56114 1.000 20.34867 C ? A ? 399 C 1
   ATOM 7832 O . VAL A 527 ? 24.14014 -26.43592 -13.36817 1.000 21.53250 O ? A ? 399 O 1
   ATOM 7833 CB . VAL A 527 ? 21.87559 -26.77991 -11.33504 1.000 20.44061 C ? A ? 399 CB 1
   ATOM 7834 CG1 . VAL A 527 ? 21.15689 -27.85678 -12.10783 1.000 20.47976 C ? A ? 399 CG1 1
   ATOM 7835 CG2 . VAL A 527 ? 21.30427 -26.63665 -9.96605 1.000 23.54560 C ? A ? 399 CG2 1
   ATOM 7836 H . VAL A 527 ? 23.71235 -25.32858 -10.58209 1.000 23.38493 H ? A ? 399 H 1
   ATOM 7837 HA . VAL A 527 ? 23.42587 -27.98014 -10.69669 1.000 23.69693 H ? A ? 399 HA 1
   ATOM 7838 HB . VAL A 527 ? 21.76603 -25.94443 -11.81553 1.000 24.52985 H ? A ? 399 HB 1
   ATOM 7839 HG11 . VAL A 527 ? 20.20017 -27.73408 -12.00522 1.000 24.57683 H ? A ? 399 HG11 1
   ATOM 7840 HG12 . VAL A 527 ? 21.40046 -27.78945 -13.04433 1.000 24.57683 H ? A ? 399 HG12 1
   ATOM 7841 HG13 . VAL A 527 ? 21.41846 -28.72348 -11.75951 1.000 24.57683 H ? A ? 399 HG13 1
   ATOM 7842 HG21 . VAL A 527 ? 20.35175 -26.46781 -10.03745 1.000 28.25584 H ? A ? 399 HG21 1
   ATOM 7843 HG22 . VAL A 527 ? 21.45867 -27.45699 -9.47198 1.000 28.25584 H ? A ? 399 HG22 1
   ATOM 7844 HG23 . VAL A 527 ? 21.73920 -25.89409 -9.51846 1.000 28.25584 H ? A ? 399 HG23 1
   ATOM 7845 N . VAL A 528 ? 24.45252 -28.59811 -12.80332 1.000 19.39325 N ? A ? 400 N 1
   ATOM 7846 CA . VAL A 528 ? 24.97751 -29.03310 -14.08101 1.000 19.83186 C ? A ? 400 CA 1
   ATOM 7847 C . VAL A 528 ? 24.27013 -30.30574 -14.51692 1.000 20.97072 C ? A ? 400 C 1
   ATOM 7848 O . VAL A 528 ? 23.59599 -30.96436 -13.72061 1.000 23.90161 O ? A ? 400 O 1
   ATOM 7849 CB . VAL A 528 ? 26.50716 -29.26215 -14.01805 1.000 19.50016 C ? A ? 400 CB 1
   ATOM 7850 CG1 . VAL A 528 ? 27.25359 -27.98926 -13.72401 1.000 20.86996 C ? A ? 400 CG1 1
   ATOM 7851 CG2 . VAL A 528 ? 26.87102 -30.32163 -12.95989 1.000 22.75947 C ? A ? 400 CG2 1
   ATOM 7852 H . VAL A 528 ? 24.45289 -29.22399 -12.21352 1.000 23.27301 H ? A ? 400 H 1
   ATOM 7853 HA . VAL A 528 ? 24.78768 -28.35477 -14.74789 1.000 23.79934 H ? A ? 400 HA 1
   ATOM 7854 HB . VAL A 528 ? 26.78018 -29.58166 -14.89228 1.000 23.40131 H ? A ? 400 HB 1
   ATOM 7855 HG11 . VAL A 528 ? 28.20221 -28.18461 -13.67050 1.000 25.04507 H ? A ? 400 HG11 1
   ATOM 7856 HG12 . VAL A 528 ? 27.08655 -27.35328 -14.43712 1.000 25.04507 H ? A ? 400 HG12 1
   ATOM 7857 HG13 . VAL A 528 ? 26.94202 -27.62840 -12.87926 1.000 25.04507 H ? A ? 400 HG13 1
   ATOM 7858 HG21 . VAL A 528 ? 27.83662 -30.39874 -12.90924 1.000 27.31248 H ? A ? 400 HG21 1
   ATOM 7859 HG22 . VAL A 528 ? 26.51577 -30.04489 -12.10076 1.000 27.31248 H ? A ? 400 HG22 1
   ATOM 7860 HG23 . VAL A 528 ? 26.48437 -31.17263 -13.21911 1.000 27.31248 H ? A ? 400 HG23 1
   ATOM 7861 N . ASP A 529 ? 24.38634 -30.63236 -15.81431 1.000 20.98774 N ? A ? 401 N 1
   ATOM 7862 CA . ASP A 529 ? 24.05353 -31.98056 -16.26563 1.000 23.04341 C ? A ? 401 CA 1
   ATOM 7863 C . ASP A 529 ? 25.29864 -32.88246 -16.23920 1.000 22.22705 C ? A ? 401 C 1
   ATOM 7864 O . ASP A 529 ? 26.39336 -32.45615 -15.82266 1.000 22.01219 O ? A ? 401 O 1
   ATOM 7865 CB . ASP A 529 ? 23.36472 -31.95671 -17.63547 1.000 26.67720 C ? A ? 401 CB 1
   ATOM 7866 CG . ASP A 529 ? 24.22562 -31.41124 -18.74452 1.000 26.13057 C ? A ? 401 CG 1
   ATOM 7867 OD1 . ASP A 529 ? 25.47449 -31.42385 -18.64806 1.000 24.67026 O ? A ? 401 OD1 1
   ATOM 7868 OD2 . ASP A 529 ? 23.60491 -30.96400 -19.76464 1.000 27.38266 O ? A ? 401 OD2 1
   ATOM 7869 H . ASP A 529 ? 24.65063 -30.09774 -16.43393 1.000 25.18640 H ? A ? 401 H 1
   ATOM 7870 HA . ASP A 529 ? 23.41327 -32.36005 -15.64357 1.000 27.65320 H ? A ? 401 HA 1
   ATOM 7871 HB2 . ASP A 529 ? 23.11560 -32.86319 -17.87450 1.000 32.01376 H ? A ? 401 HB2 1
   ATOM 7872 HB3 . ASP A 529 ? 22.57280 -31.39973 -17.57608 1.000 32.01376 H ? A ? 401 HB3 1
   ATOM 7873 N . THR A 530 ? 25.15513 -34.16211 -16.63066 1.000 21.87488 N ? A ? 402 N 1
   ATOM 7874 CA . THR A 530 ? 26.29157 -35.08307 -16.54143 1.000 19.93285 C ? A ? 402 CA 1
   ATOM 7875 C . THR A 530 ? 27.37794 -34.76457 -17.57610 1.000 19.88457 C ? A ? 402 C 1
   ATOM 7876 O . THR A 530 ? 28.43091 -35.41575 -17.56936 1.000 22.12761 O ? A ? 402 O 1
   ATOM 7877 CB . THR A 530 ? 25.86515 -36.53440 -16.68481 1.000 25.39888 C ? A ? 402 CB 1
   ATOM 7878 OG1 . THR A 530 ? 25.12060 -36.67344 -17.90683 1.000 25.97937 O ? A ? 402 OG1 1
   ATOM 7879 CG2 . THR A 530 ? 25.01827 -36.97643 -15.48761 1.000 26.48313 C ? A ? 402 CG2 1
   ATOM 7880 H . THR A 530 ? 24.43061 -34.50603 -16.94114 1.000 26.25097 H ? A ? 402 H 1
   ATOM 7881 HA . THR A 530 ? 26.66636 -34.99619 -15.65099 1.000 23.92053 H ? A ? 402 HA 1
   ATOM 7882 HB . THR A 530 ? 26.64309 -37.11322 -16.71094 1.000 30.47977 H ? A ? 402 HB 1
   ATOM 7883 HG1 . THR A 530 ? 25.57111 -36.38086 -18.55261 1.000 31.17636 H ? A ? 402 HG1 1
   ATOM 7884 HG21 . THR A 530 ? 24.72082 -37.89136 -15.61140 1.000 31.78087 H ? A ? 402 HG21 1
   ATOM 7885 HG22 . THR A 530 ? 25.54213 -36.92323 -14.67296 1.000 31.78087 H ? A ? 402 HG22 1
   ATOM 7886 HG23 . THR A 530 ? 24.24156 -36.40195 -15.40050 1.000 31.78087 H ? A ? 402 HG23 1
   ATOM 7887 N . ARG A 531 ? 27.11682 -33.83634 -18.50060 1.000 19.67365 N ? A ? 403 N 1
   ATOM 7888 CA . ARG A 531 ? 28.08631 -33.31536 -19.44903 1.000 21.35895 C ? A ? 403 CA 1
   ATOM 7889 C . ARG A 531 ? 28.75134 -32.05280 -18.94042 1.000 18.65032 C ? A ? 403 C 1
   ATOM 7890 O . ARG A 531 ? 29.53274 -31.45417 -19.67247 1.000 21.19770 O ? A ? 403 O 1
   ATOM 7891 CB . ARG A 531 ? 27.38854 -33.05496 -20.79674 1.000 23.41492 C ? A ? 403 CB 1
   ATOM 7892 CG . ARG A 531 ? 26.96266 -34.35669 -21.44399 1.000 22.62081 C ? A ? 403 CG 1
   ATOM 7893 CD . ARG A 531 ? 26.14076 -34.08647 -22.71995 1.000 29.31522 C ? A ? 403 CD 1
   ATOM 7894 NE . ARG A 531 ? 26.97448 -33.50561 -23.74621 1.000 27.64090 N ? A ? 403 NE 1
   ATOM 7895 CZ . ARG A 531 ? 26.53267 -32.99690 -24.87663 1.000 34.93636 C ? A ? 403 CZ 1
   ATOM 7896 NH1 . ARG A 531 ? 25.24742 -33.06326 -25.20110 1.000 31.09486 N ? A ? 403 NH1 1
   ATOM 7897 NH2 . ARG A 531 ? 27.40200 -32.41703 -25.69842 1.000 30.99838 N ? A ? 403 NH2 1
   ATOM 7898 H . ARG A 531 ? 26.34133 -33.47763 -18.59824 1.000 23.60949 H ? A ? 403 H 1
   ATOM 7899 HA . ARG A 531 ? 28.78397 -33.97180 -19.60156 1.000 25.63185 H ? A ? 403 HA 1
   ATOM 7900 HB2 . ARG A 531 ? 26.59932 -32.50995 -20.65179 1.000 28.09901 H ? A ? 403 HB2 1
   ATOM 7901 HB3 . ARG A 531 ? 28.00122 -32.59913 -21.39486 1.000 28.09901 H ? A ? 403 HB3 1
   ATOM 7902 HG2 . ARG A 531 ? 27.74861 -34.87082 -21.68656 1.000 27.14608 H ? A ? 403 HG2 1
   ATOM 7903 HG3 . ARG A 531 ? 26.41345 -34.86250 -20.82477 1.000 27.14608 H ? A ? 403 HG3 1
   ATOM 7904 HD2 . ARG A 531 ? 25.77566 -34.92081 -23.05383 1.000 35.17937 H ? A ? 403 HD2 1
   ATOM 7905 HD3 . ARG A 531 ? 25.42209 -33.46702 -22.51821 1.000 35.17937 H ? A ? 403 HD3 1
   ATOM 7906 HE . ARG A 531 ? 27.82322 -33.49106 -23.60827 1.000 33.17019 H ? A ? 403 HE 1
   ATOM 7907 HH11 . ARG A 531 ? 24.68869 -33.44323 -24.66909 1.000 37.31494 H ? A ? 403 HH11 1
   ATOM 7908 HH12 . ARG A 531 ? 24.97337 -32.72630 -25.94336 1.000 37.31494 H ? A ? 403 HH12 1
   ATOM 7909 HH21 . ARG A 531 ? 28.23475 -32.37988 -25.48689 1.000 37.19917 H ? A ? 403 HH21 1
   ATOM 7910 HH22 . ARG A 531 ? 27.13162 -32.07906 -26.44157 1.000 37.19917 H ? A ? 403 HH22 1
   ATOM 7911 N . THR A 532 ? 28.50317 -31.67526 -17.68088 1.000 19.41389 N ? A ? 404 N 1
   ATOM 7912 CA . THR A 532 ? 29.01934 -30.49674 -16.98184 1.000 17.61728 C ? A ? 404 CA 1
   ATOM 7913 C . THR A 532 ? 28.50357 -29.17833 -17.51526 1.000 19.50957 C ? A ? 404 C 1
   ATOM 7914 O . THR A 532 ? 28.91068 -28.10955 -17.01813 1.000 19.17053 O ? A ? 404 O 1
   ATOM 7915 CB . THR A 532 ? 30.55189 -30.42008 -16.88513 1.000 17.96053 C ? A ? 404 CB 1
   ATOM 7916 OG1 . THR A 532 ? 31.14604 -30.13583 -18.14902 1.000 19.48607 O ? A ? 404 OG1 1
   ATOM 7917 CG2 . THR A 532 ? 31.10270 -31.71190 -16.32519 1.000 20.32068 C ? A ? 404 CG2 1
   ATOM 7918 H . THR A 532 ? 27.98874 -32.13237 -17.16511 1.000 23.29778 H ? A ? 404 H 1
   ATOM 7919 HA . THR A 532 ? 28.68743 -30.60106 -16.07639 1.000 21.14186 H ? A ? 404 HA 1
   ATOM 7920 HB . THR A 532 ? 30.78955 -29.69444 -16.28692 1.000 21.55375 H ? A ? 404 HB 1
   ATOM 7921 HG1 . THR A 532 ? 31.02103 -29.32999 -18.35052 1.000 23.38440 H ? A ? 404 HG1 1
   ATOM 7922 HG21 . THR A 532 ? 32.07184 -31.67750 -16.30340 1.000 24.38593 H ? A ? 404 HG21 1
   ATOM 7923 HG22 . THR A 532 ? 30.77227 -31.85033 -15.42377 1.000 24.38593 H ? A ? 404 HG22 1
   ATOM 7924 HG23 . THR A 532 ? 30.82658 -32.45829 -16.87977 1.000 24.38593 H ? A ? 404 HG23 1
   ATOM 7925 N . ARG A 533 ? 27.48837 -29.19507 -18.37279 1.000 19.36384 N ? A ? 405 N 1
   ATOM 7926 CA . ARG A 533 ? 26.88180 -27.94684 -18.80578 1.000 20.44714 C ? A ? 405 CA 1
   ATOM 7927 C . ARG A 533 ? 26.09986 -27.32022 -17.66752 1.000 18.51825 C ? A ? 405 C 1
   ATOM 7928 O . ARG A 533 ? 25.28991 -27.99928 -17.01369 1.000 20.36624 O ? A ? 405 O 1
   ATOM 7929 CB . ARG A 533 ? 25.96380 -28.24764 -19.99494 1.000 20.49599 C ? A ? 405 CB 1
   ATOM 7930 CG . ARG A 533 ? 26.71423 -28.88651 -21.13648 1.000 21.30442 C ? A ? 405 CG 1
   ATOM 7931 CD . ARG A 533 ? 25.83038 -29.04653 -22.34533 1.000 25.49578 C ? A ? 405 CD 1
   ATOM 7932 NE . ARG A 533 ? 24.88411 -30.11668 -22.10925 1.000 24.89308 N ? A ? 405 NE 1
   ATOM 7933 CZ . ARG A 533 ? 24.00961 -30.54626 -23.00286 1.000 36.69471 C ? A ? 405 CZ 1
   ATOM 7934 NH1 . ARG A 533 ? 23.98648 -30.04911 -24.22296 1.000 35.51170 N ? A ? 405 NH1 1
   ATOM 7935 NH2 . ARG A 533 ? 23.14321 -31.49627 -22.65492 1.000 38.40717 N ? A ? 405 NH2 1
   ATOM 7936 H . ARG A 533 ? 27.13975 -29.90445 -18.71166 1.000 23.23773 H ? A ? 405 H 1
   ATOM 7937 HA . ARG A 533 ? 27.56001 -27.30858 -19.07698 1.000 24.53768 H ? A ? 405 HA 1
   ATOM 7938 HB2 . ARG A 533 ? 25.26433 -28.85716 -19.71186 1.000 24.59630 H ? A ? 405 HB2 1
   ATOM 7939 HB3 . ARG A 533 ? 25.57288 -27.41915 -20.31381 1.000 24.59630 H ? A ? 405 HB3 1
   ATOM 7940 HG2 . ARG A 533 ? 27.46829 -28.32712 -21.38016 1.000 25.56642 H ? A ? 405 HG2 1
   ATOM 7941 HG3 . ARG A 533 ? 27.02600 -29.76446 -20.86650 1.000 25.56642 H ? A ? 405 HG3 1
   ATOM 7942 HD2 . ARG A 533 ? 25.34118 -28.22461 -22.50670 1.000 30.59605 H ? A ? 405 HD2 1
   ATOM 7943 HD3 . ARG A 533 ? 26.36955 -29.26930 -23.12029 1.000 30.59605 H ? A ? 405 HD3 1
   ATOM 7944 HE . ARG A 533 ? 24.89138 -30.49735 -21.33813 1.000 29.87281 H ? A ? 405 HE 1
   ATOM 7945 HH11 . ARG A 533 ? 24.54576 -29.43581 -24.44806 1.000 42.61515 H ? A ? 405 HH11 1
   ATOM 7946 HH12 . ARG A 533 ? 23.41211 -30.33795 -24.79417 1.000 42.61515 H ? A ? 405 HH12 1
   ATOM 7947 HH21 . ARG A 533 ? 23.15803 -31.82109 -21.85876 1.000 46.08971 H ? A ? 405 HH21 1
   ATOM 7948 HH22 . ARG A 533 ? 22.56901 -31.78482 -23.22644 1.000 46.08971 H ? A ? 405 HH22 1
   ATOM 7949 N . VAL A 534 ? 26.30835 -26.03563 -17.44731 1.000 19.65733 N ? A ? 406 N 1
   ATOM 7950 CA . VAL A 534 ? 25.60082 -25.32377 -16.38521 1.000 18.17780 C ? A ? 406 CA 1
   ATOM 7951 C . VAL A 534 ? 24.17446 -25.03788 -16.83682 1.000 22.99031 C ? A ? 406 C 1
   ATOM 7952 O . VAL A 534 ? 23.96950 -24.57261 -17.96044 1.000 21.78266 O ? A ? 406 O 1
   ATOM 7953 CB . VAL A 534 ? 26.32232 -24.02926 -16.00227 1.000 19.80816 C ? A ? 406 CB 1
   ATOM 7954 CG1 . VAL A 534 ? 25.56016 -23.26526 -14.91078 1.000 21.10221 C ? A ? 406 CG1 1
   ATOM 7955 CG2 . VAL A 534 ? 27.74351 -24.37160 -15.47286 1.000 22.62753 C ? A ? 406 CG2 1
   ATOM 7956 H . VAL A 534 ? 26.85475 -25.54698 -17.89704 1.000 23.58991 H ? A ? 406 H 1
   ATOM 7957 HA . VAL A 534 ? 25.56993 -25.89430 -15.60134 1.000 21.81447 H ? A ? 406 HA 1
   ATOM 7958 HB . VAL A 534 ? 26.37843 -23.46465 -16.78901 1.000 23.77091 H ? A ? 406 HB 1
   ATOM 7959 HG11 . VAL A 534 ? 26.10473 -22.52254 -14.60631 1.000 25.32377 H ? A ? 406 HG11 1
   ATOM 7960 HG12 . VAL A 534 ? 24.72651 -22.93454 -15.28030 1.000 25.32377 H ? A ? 406 HG12 1
   ATOM 7961 HG13 . VAL A 534 ? 25.37881 -23.86714 -14.17203 1.000 25.32377 H ? A ? 406 HG13 1
   ATOM 7962 HG21 . VAL A 534 ? 28.17726 -23.55441 -15.18140 1.000 27.15415 H ? A ? 406 HG21 1
   ATOM 7963 HG22 . VAL A 534 ? 27.66307 -24.98732 -14.72767 1.000 27.15415 H ? A ? 406 HG22 1
   ATOM 7964 HG23 . VAL A 534 ? 28.25620 -24.78169 -16.18692 1.000 27.15415 H ? A ? 406 HG23 1
   ATOM 7965 N . LEU A 535 ? 23.20189 -25.28970 -15.95480 1.000 21.62654 N ? A ? 407 N 1
   ATOM 7966 CA . LEU A 535 ? 21.78698 -25.07216 -16.23884 1.000 22.82504 C ? A ? 407 CA 1
   ATOM 7967 C . LEU A 535 ? 21.27673 -23.82917 -15.55199 1.000 23.04274 C ? A ? 407 C 1
   ATOM 7968 O . LEU A 535 ? 21.70941 -23.47525 -14.46065 1.000 22.35207 O ? A ? 407 O 1
   ATOM 7969 CB . LEU A 535 ? 20.96085 -26.25762 -15.77548 1.000 22.64245 C ? A ? 407 CB 1
   ATOM 7970 CG . LEU A 535 ? 21.44267 -27.61198 -16.28893 1.000 21.65250 C ? A ? 407 CG 1
   ATOM 7971 CD1 . LEU A 535 ? 20.44995 -28.71019 -15.93029 1.000 25.32497 C ? A ? 407 CD1 1
   ATOM 7972 CD2 . LEU A 535 ? 21.70001 -27.65411 -17.76569 1.000 25.13328 C ? A ? 407 CD2 1
   ATOM 7973 H . LEU A 535 ? 23.34463 -25.59565 -15.16384 1.000 25.95296 H ? A ? 407 H 1
   ATOM 7974 HA . LEU A 535 ? 21.67900 -24.95780 -17.19600 1.000 27.39116 H ? A ? 407 HA 1
   ATOM 7975 HB2 . LEU A 535 ? 20.98290 -26.28749 -14.80619 1.000 27.17206 H ? A ? 407 HB2 1
   ATOM 7976 HB3 . LEU A 535 ? 20.04899 -26.13571 -16.08298 1.000 27.17206 H ? A ? 407 HB3 1
   ATOM 7977 HG . LEU A 535 ? 22.29451 -27.76893 -15.85231 1.000 25.98412 H ? A ? 407 HG 1
   ATOM 7978 HD11 . LEU A 535 ? 20.79272 -29.56104 -16.24567 1.000 30.39108 H ? A ? 407 HD11 1
   ATOM 7979 HD12 . LEU A 535 ? 20.34024 -28.73440 -14.96682 1.000 30.39108 H ? A ? 407 HD12 1
   ATOM 7980 HD13 . LEU A 535 ? 19.59943 -28.51818 -16.35533 1.000 30.39108 H ? A ? 407 HD13 1
   ATOM 7981 HD21 . LEU A 535 ? 21.81818 -28.57715 -18.03945 1.000 30.16105 H ? A ? 407 HD21 1
   ATOM 7982 HD22 . LEU A 535 ? 20.94168 -27.26600 -18.22959 1.000 30.16105 H ? A ? 407 HD22 1
   ATOM 7983 HD23 . LEU A 535 ? 22.50274 -27.14581 -17.96100 1.000 30.16105 H ? A ? 407 HD23 1
   ATOM 7984 N . ASP A 536 ? 20.31790 -23.16438 -16.20379 1.000 25.27741 N ? A ? 408 N 1
   ATOM 7985 CA . ASP A 536 ? 19.68940 -22.00654 -15.60287 1.000 23.80162 C ? A ? 408 CA 1
   ATOM 7986 C . ASP A 536 ? 18.50166 -22.42496 -14.73150 1.000 25.19150 C ? A ? 408 C 1
   ATOM 7987 O . ASP A 536 ? 18.23846 -23.60989 -14.48259 1.000 26.74910 O ? A ? 408 O 1
   ATOM 7988 CB . ASP A 536 ? 19.30828 -20.97082 -16.67755 1.000 29.18109 C ? A ? 408 CB 1
   ATOM 7989 CG . ASP A 536 ? 18.16677 -21.41686 -17.60970 1.000 31.57745 C ? A ? 408 CG 1
   ATOM 7990 OD1 . ASP A 536 ? 17.41162 -22.34836 -17.29468 1.000 30.78007 O ? A ? 408 OD1 1
   ATOM 7991 OD2 . ASP A 536 ? 18.04265 -20.77803 -18.71284 1.000 32.65754 O ? A ? 408 OD2 1
   ATOM 7992 H . ASP A 536 ? 20.02385 -23.36917 -16.98558 1.000 30.33401 H ? A ? 408 H 1
   ATOM 7993 HA . ASP A 536 ? 20.33063 -21.57790 -15.01466 1.000 28.56306 H ? A ? 408 HA 1
   ATOM 7994 HB2 . ASP A 536 ? 19.02465 -20.15522 -16.23567 1.000 35.01842 H ? A ? 408 HB2 1
   ATOM 7995 HB3 . ASP A 536 ? 20.08647 -20.79571 -17.22950 1.000 35.01842 H ? A ? 408 HB3 1
   ATOM 7996 N . GLU A 537 ? 17.82418 -21.41272 -14.20965 1.000 33.96912 N ? A ? 409 N 1
   ATOM 7997 CA . GLU A 537 ? 16.74886 -21.62641 -13.25388 1.000 37.38650 C ? A ? 409 CA 1
   ATOM 7998 C . GLU A 537 ? 15.57379 -22.38303 -13.85911 1.000 48.89165 C ? A ? 409 C 1
   ATOM 7999 O . GLU A 537 ? 14.75388 -22.91574 -13.10223 1.000 40.40050 O ? A ? 409 O 1
   ATOM 8000 CB . GLU A 537 ? 16.31872 -20.26547 -12.68862 1.000 39.79642 C ? A ? 409 CB 1
   ATOM 8001 CG . GLU A 537 ? 17.47472 -19.42749 -12.04420 1.000 40.49345 C ? A ? 409 CG 1
   ATOM 8002 CD . GLU A 537 ? 17.09848 -17.95534 -11.78519 1.000 77.12485 C ? A ? 409 CD 1
   ATOM 8003 OE1 . GLU A 537 ? 15.88991 -17.62792 -11.78992 1.000 95.20703 O ? A ? 409 OE1 1
   ATOM 8004 OE2 . GLU A 537 ? 18.01295 -17.12389 -11.57843 1.000 95.17378 O ? A ? 409 OE2 1
   ATOM 8005 H . GLU A 537 ? 17.96800 -20.58499 -14.39345 1.000 40.76405 H ? A ? 409 H 1
   ATOM 8006 HA . GLU A 537 ? 17.06266 -22.16981 -12.51419 1.000 44.86491 H ? A ? 409 HA 1
   ATOM 8007 HB2 . GLU A 537 ? 15.94267 -19.73737 -13.41014 1.000 47.75681 H ? A ? 409 HB2 1
   ATOM 8008 HB3 . GLU A 537 ? 15.64914 -20.41467 -12.00283 1.000 47.75681 H ? A ? 409 HB3 1
   ATOM 8009 HG2 . GLU A 537 ? 17.71361 -19.82660 -11.19300 1.000 48.59326 H ? A ? 409 HG2 1
   ATOM 8010 HG3 . GLU A 537 ? 18.23898 -19.43750 -12.64145 1.000 48.59326 H ? A ? 409 HG3 1
   ATOM 8011 N . GLN A 538 ? 15.50188 -22.50266 -15.18927 1.000 35.19349 N ? A ? 410 N 1
   ATOM 8012 CA . GLN A 538 ? 14.49541 -23.34700 -15.81998 1.000 36.45991 C ? A ? 410 CA 1
   ATOM 8013 C . GLN A 538 ? 15.01204 -24.67531 -16.32472 1.000 40.40747 C ? A ? 410 C 1
   ATOM 8014 O . GLN A 538 ? 14.28261 -25.37685 -17.03157 1.000 39.66850 O ? A ? 410 O 1
   ATOM 8015 CB . GLN A 538 ? 13.85363 -22.62841 -16.99480 1.000 50.71169 C ? A ? 410 CB 1
   ATOM 8016 CG . GLN A 538 ? 12.96929 -21.51288 -16.58491 1.000 43.85995 C ? A ? 410 CG 1
   ATOM 8017 CD . GLN A 538 ? 13.73622 -20.28216 -16.21024 1.000 47.13744 C ? A ? 410 CD 1
   ATOM 8018 OE1 . GLN A 538 ? 14.57768 -19.78523 -16.96052 1.000 57.90990 O ? A ? 410 OE1 1
   ATOM 8019 NE2 . GLN A 538 ? 13.44565 -19.77058 -15.04231 1.000 50.80584 N ? A ? 410 NE2 1
   ATOM 8020 H . GLN A 538 ? 16.02634 -22.10335 -15.74162 1.000 42.23331 H ? A ? 410 H 1
   ATOM 8021 HA . GLN A 538 ? 13.83108 -23.52230 -15.13526 1.000 43.75300 H ? A ? 410 HA 1
   ATOM 8022 HB2 . GLN A 538 ? 14.55284 -22.26300 -17.55914 1.000 60.85514 H ? A ? 410 HB2 1
   ATOM 8023 HB3 . GLN A 538 ? 13.31961 -23.26337 -17.49733 1.000 60.85514 H ? A ? 410 HB3 1
   ATOM 8024 HG2 . GLN A 538 ? 12.38021 -21.28787 -17.32197 1.000 52.63306 H ? A ? 410 HG2 1
   ATOM 8025 HG3 . GLN A 538 ? 12.44726 -21.78836 -15.81518 1.000 52.63306 H ? A ? 410 HG3 1
   ATOM 8026 HE21 . GLN A 538 ? 12.84839 -20.14143 -14.54699 1.000 60.96812 H ? A ? 410 HE21 1
   ATOM 8027 HE22 . GLN A 538 ? 13.85183 -19.06331 -14.76959 1.000 60.96812 H ? A ? 410 HE22 1
   ATOM 8028 N . GLY A 539 ? 16.24485 -25.04651 -16.01139 1.000 27.86982 N ? A ? 411 N 1
   ATOM 8029 CA . GLY A 539 ? 16.75652 -26.29850 -16.46751 1.000 31.15777 C ? A ? 411 CA 1
   ATOM 8030 C . GLY A 539 ? 17.37525 -26.25269 -17.83891 1.000 22.82285 C ? A ? 411 C 1
   ATOM 8031 O . GLY A 539 ? 17.76326 -27.30996 -18.35831 1.000 30.03389 O ? A ? 411 O 1
   ATOM 8032 H . GLY A 539 ? 16.79218 -24.58300 -15.53684 1.000 33.44490 H ? A ? 411 H 1
   ATOM 8033 HA2 . GLY A 539 ? 17.43412 -26.60491 -15.84471 1.000 37.39044 H ? A ? 411 HA2 1
   ATOM 8034 HA3 . GLY A 539 ? 16.03217 -26.94331 -16.48852 1.000 37.39044 H ? A ? 411 HA3 1
   ATOM 8035 N . LYS A 540 ? 17.51306 -25.06855 -18.41270 1.000 26.55883 N ? A ? 412 N 1
   ATOM 8036 CA . LYS A 540 ? 18.02216 -24.92896 -19.76264 1.000 27.06124 C ? A ? 412 CA 1
   ATOM 8037 C . LYS A 540 ? 19.53894 -24.71558 -19.74914 1.000 23.52692 C ? A ? 412 C 1
   ATOM 8038 O . LYS A 540 ? 20.05197 -23.93075 -18.96256 1.000 26.11788 O ? A ? 412 O 1
   ATOM 8039 CB . LYS A 540 ? 17.32899 -23.75516 -20.45745 1.000 28.03451 C ? A ? 412 CB 1
   ATOM 8040 CG . LYS A 540 ? 17.76635 -23.51643 -21.89544 1.000 30.13066 C ? A ? 412 CG 1
   ATOM 8041 CD . LYS A 540 ? 16.89833 -22.43513 -22.56160 1.000 34.19652 C ? A ? 412 CD 1
   ATOM 8042 CE . LYS A 540 ? 17.46483 -22.05965 -23.92061 1.000 46.96806 C ? A ? 412 CE 1
   ATOM 8043 NZ . LYS A 540 ? 17.00246 -20.69321 -24.32074 1.000 77.06722 N ? A ? 412 NZ 1
   ATOM 8044 H . LYS A 540 ? 17.31554 -24.32185 -18.03451 1.000 31.87171 H ? A ? 412 H 1
   ATOM 8045 HA . LYS A 540 ? 17.84509 -25.73911 -20.26583 1.000 32.47461 H ? A ? 412 HA 1
   ATOM 8046 HB2 . LYS A 540 ? 16.37381 -23.92378 -20.46719 1.000 33.64253 H ? A ? 412 HB2 1
   ATOM 8047 HB3 . LYS A 540 ? 17.51796 -22.94606 -19.95689 1.000 33.64253 H ? A ? 412 HB3 1
   ATOM 8048 HG2 . LYS A 540 ? 18.68979 -23.21975 -21.90766 1.000 36.15791 H ? A ? 412 HG2 1
   ATOM 8049 HG3 . LYS A 540 ? 17.67532 -24.33865 -22.40196 1.000 36.15791 H ? A ? 412 HG3 1
   ATOM 8050 HD2 . LYS A 540 ? 15.99717 -22.77217 -22.68494 1.000 41.03694 H ? A ? 412 HD2 1
   ATOM 8051 HD3 . LYS A 540 ? 16.88237 -21.64183 -22.00365 1.000 41.03694 H ? A ? 412 HD3 1
   ATOM 8052 HE2 . LYS A 540 ? 18.43397 -22.05878 -23.87988 1.000 56.36279 H ? A ? 412 HE2 1
   ATOM 8053 HE3 . LYS A 540 ? 17.16134 -22.69633 -24.58652 1.000 56.36279 H ? A ? 412 HE3 1
   ATOM 8054 HZ1 . LYS A 540 ? 17.37046 -20.46269 -25.09762 1.000 92.48178 H ? A ? 412 HZ1 1
   ATOM 8055 HZ2 . LYS A 540 ? 16.11668 -20.68468 -24.40690 1.000 92.48178 H ? A ? 412 HZ2 1
   ATOM 8056 HZ3 . LYS A 540 ? 17.23819 -20.09872 -23.70178 1.000 92.48178 H ? A ? 412 HZ3 1
   ATOM 8057 N A VAL A 541 ? 20.23561 -25.38317 -20.65577 0.684 24.14006 N ? A ? 413 N 1
   ATOM 8058 CA A VAL A 541 ? 21.68281 -25.18271 -20.78737 0.684 23.59508 C ? A ? 413 CA 1
   ATOM 8059 C A VAL A 541 ? 22.01056 -23.71406 -21.02080 0.684 25.68819 C ? A ? 413 C 1
   ATOM 8060 O A VAL A 541 ? 21.39153 -23.04026 -21.85617 0.684 26.75255 O ? A ? 413 O 1
   ATOM 8061 CB A VAL A 541 ? 22.20546 -26.05923 -21.92593 0.684 23.39528 C ? A ? 413 CB 1
   ATOM 8062 CG1 A VAL A 541 ? 23.60421 -25.58976 -22.40450 0.684 24.61131 C ? A ? 413 CG1 1
   ATOM 8063 CG2 A VAL A 541 ? 22.18141 -27.53976 -21.56669 0.684 26.68504 C ? A ? 413 CG2 1
   ATOM 8064 H A VAL A 541 ? 19.90398 -25.95495 -21.20595 0.684 28.96919 H ? A ? 413 H 1
   ATOM 8065 HA A VAL A 541 ? 22.11108 -25.43800 -19.95532 0.684 28.31521 H ? A ? 413 HA 1
   ATOM 8066 HB A VAL A 541 ? 21.60270 -25.95709 -22.67902 0.684 28.07545 H ? A ? 413 HB 1
   ATOM 8067 HG11 A VAL A 541 ? 24.03259 -26.31424 -22.88669 0.684 29.53468 H ? A ? 413 HG11 1
   ATOM 8068 HG12 A VAL A 541 ? 23.49722 -24.82203 -22.98763 0.684 29.53468 H ? A ? 413 HG12 1
   ATOM 8069 HG13 A VAL A 541 ? 24.13716 -25.34626 -21.63147 0.684 29.53468 H ? A ? 413 HG13 1
   ATOM 8070 HG21 A VAL A 541 ? 22.48967 -28.05468 -22.32875 0.684 32.02317 H ? A ? 413 HG21 1
   ATOM 8071 HG22 A VAL A 541 ? 22.76622 -27.69006 -20.80754 0.684 32.02317 H ? A ? 413 HG22 1
   ATOM 8072 HG23 A VAL A 541 ? 21.27340 -27.79511 -21.34041 0.684 32.02317 H ? A ? 413 HG23 1
   ATOM 8073 N B VAL A 541 ? 20.21944 -25.43757 -20.63698 0.316 24.05402 N ? A ? 413 N 1
   ATOM 8074 CA B VAL A 541 ? 21.66614 -25.32932 -20.76667 0.316 23.71675 C ? A ? 413 CA 1
   ATOM 8075 C B VAL A 541 ? 22.04959 -23.90197 -21.11122 0.316 23.23112 C ? A ? 413 C 1
   ATOM 8076 O B VAL A 541 ? 21.51122 -23.30050 -22.05028 0.316 22.11393 O ? A ? 413 O 1
   ATOM 8077 CB B VAL A 541 ? 22.15918 -26.30912 -21.83630 0.316 21.81902 C ? A ? 413 CB 1
   ATOM 8078 CG1 B VAL A 541 ? 23.63662 -26.09134 -22.16894 0.316 18.57827 C ? A ? 413 CG1 1
   ATOM 8079 CG2 B VAL A 541 ? 21.92403 -27.74491 -21.41469 0.316 27.01568 C ? A ? 413 CG2 1
   ATOM 8080 H B VAL A 541 ? 19.86309 -26.00147 -21.17976 0.316 28.86594 H ? A ? 413 H 1
   ATOM 8081 HA B VAL A 541 ? 22.07835 -25.55233 -19.91740 0.316 28.46122 H ? A ? 413 HA 1
   ATOM 8082 HB B VAL A 541 ? 21.64628 -26.13869 -22.64177 0.316 26.18394 H ? A ? 413 HB 1
   ATOM 8083 HG11 B VAL A 541 ? 23.92007 -26.76684 -22.80475 0.316 22.29504 H ? A ? 413 HG11 1
   ATOM 8084 HG12 B VAL A 541 ? 23.74676 -25.20782 -22.55385 0.316 22.29504 H ? A ? 413 HG12 1
   ATOM 8085 HG13 B VAL A 541 ? 24.15788 -26.16452 -21.35418 0.316 22.29504 H ? A ? 413 HG13 1
   ATOM 8086 HG21 B VAL A 541 ? 22.27835 -28.33644 -22.09693 0.316 32.41994 H ? A ? 413 HG21 1
   ATOM 8087 HG22 B VAL A 541 ? 22.37594 -27.90446 -20.57135 0.316 32.41994 H ? A ? 413 HG22 1
   ATOM 8088 HG23 B VAL A 541 ? 20.97072 -27.89183 -21.31211 0.316 32.41994 H ? A ? 413 HG23 1
   ATOM 8089 N A ILE A 542 ? 23.00597 -23.19521 -20.29489 0.684 20.90121 N ? A ? 414 N 1
   ATOM 8090 CA A ILE A 542 ? 23.62519 -21.92600 -20.59971 0.684 21.66947 C ? A ? 414 CA 1
   ATOM 8091 C A ILE A 542 ? 24.75917 -22.21030 -21.61707 0.684 26.83481 C ? A ? 414 C 1
   ATOM 8092 O A ILE A 542 ? 25.75706 -22.80703 -21.20751 0.684 22.34595 O ? A ? 414 O 1
   ATOM 8093 CB A ILE A 542 ? 24.15377 -21.21701 -19.35711 0.684 20.65556 C ? A ? 414 CB 1
   ATOM 8094 CG1 A ILE A 542 ? 22.98604 -20.98173 -18.38834 0.684 21.20026 C ? A ? 414 CG1 1
   ATOM 8095 CG2 A ILE A 542 ? 24.89905 -19.97080 -19.72501 0.684 23.15934 C ? A ? 414 CG2 1
   ATOM 8096 CD1 A ILE A 542 ? 23.36358 -20.40662 -17.06655 0.684 25.81347 C ? A ? 414 CD1 1
   ATOM 8097 H A ILE A 542 ? 23.34188 -23.57961 -19.60279 0.684 25.08257 H ? A ? 414 H 1
   ATOM 8098 HA A ILE A 542 ? 22.96955 -21.33852 -21.00702 0.684 26.00448 H ? A ? 414 HA 1
   ATOM 8099 HB A ILE A 542 ? 24.80295 -21.77471 -18.90055 0.684 24.78779 H ? A ? 414 HB 1
   ATOM 8100 HG12 A ILE A 542 ? 22.36215 -20.36652 -18.80449 0.684 25.44143 H ? A ? 414 HG12 1
   ATOM 8101 HG13 A ILE A 542 ? 22.55115 -21.83241 -18.22066 0.684 25.44143 H ? A ? 414 HG13 1
   ATOM 8102 HG21 A ILE A 542 ? 25.09108 -19.46784 -18.91813 0.684 27.79232 H ? A ? 414 HG21 1
   ATOM 8103 HG22 A ILE A 542 ? 25.72705 -20.21670 -20.16644 0.684 27.79232 H ? A ? 414 HG22 1
   ATOM 8104 HG23 A ILE A 542 ? 24.35039 -19.43967 -20.32315 0.684 27.79232 H ? A ? 414 HG23 1
   ATOM 8105 HD11 A ILE A 542 ? 22.60705 -20.47750 -16.46361 0.684 30.97728 H ? A ? 414 HD11 1
   ATOM 8106 HD12 A ILE A 542 ? 24.11784 -20.90182 -16.71051 0.684 30.97728 H ? A ? 414 HD12 1
   ATOM 8107 HD13 A ILE A 542 ? 23.60588 -19.47489 -17.18514 0.684 30.97728 H ? A ? 414 HD13 1
   ATOM 8108 N B ILE A 542 ? 22.99995 -23.35720 -20.35443 0.316 22.10878 N ? A ? 414 N 1
   ATOM 8109 CA B ILE A 542 ? 23.57785 -22.04817 -20.63271 0.316 21.87966 C ? A ? 414 CA 1
   ATOM 8110 C B ILE A 542 ? 24.73411 -22.26147 -21.61482 0.316 26.35301 C ? A ? 414 C 1
   ATOM 8111 O B ILE A 542 ? 25.75914 -22.83580 -21.21450 0.316 22.40804 O ? A ? 414 O 1
   ATOM 8112 CB B ILE A 542 ? 24.06368 -21.36441 -19.35158 0.316 21.23377 C ? A ? 414 CB 1
   ATOM 8113 CG1 B ILE A 542 ? 22.90975 -21.27719 -18.35026 0.316 20.39837 C ? A ? 414 CG1 1
   ATOM 8114 CG2 B ILE A 542 ? 24.66334 -20.00993 -19.64942 0.316 23.15441 C ? A ? 414 CG2 1
   ATOM 8115 CD1 B ILE A 542 ? 23.32235 -20.86116 -16.97466 0.316 22.39570 C ? A ? 414 CD1 1
   ATOM 8116 H B ILE A 542 ? 23.33293 -23.73689 -19.65833 0.316 26.53166 H ? A ? 414 H 1
   ATOM 8117 HA B ILE A 542 ? 22.91195 -21.47852 -21.04862 0.316 26.25671 H ? A ? 414 HA 1
   ATOM 8118 HB B ILE A 542 ? 24.76990 -21.89847 -18.95542 0.316 25.48164 H ? A ? 414 HB 1
   ATOM 8119 HG12 B ILE A 542 ? 22.26676 -20.62698 -18.67382 0.316 24.47916 H ? A ? 414 HG12 1
   ATOM 8120 HG13 B ILE A 542 ? 22.49258 -22.15015 -18.28090 0.316 24.47916 H ? A ? 414 HG13 1
   ATOM 8121 HG21 B ILE A 542 ? 24.84474 -19.55397 -18.81271 0.316 27.78640 H ? A ? 414 HG21 1
   ATOM 8122 HG22 B ILE A 542 ? 25.48807 -20.13181 -20.14527 0.316 27.78640 H ? A ? 414 HG22 1
   ATOM 8123 HG23 B ILE A 542 ? 24.03322 -19.49470 -20.17705 0.316 27.78640 H ? A ? 414 HG23 1
   ATOM 8124 HD11 B ILE A 542 ? 22.60334 -21.06151 -16.35515 0.316 26.87596 H ? A ? 414 HD11 1
   ATOM 8125 HD12 B ILE A 542 ? 24.12148 -21.35011 -16.72322 0.316 26.87596 H ? A ? 414 HD12 1
   ATOM 8126 HD13 B ILE A 542 ? 23.50366 -19.90826 -16.97397 0.316 26.87596 H ? A ? 414 HD13 1
   ATOM 8127 N . PRO A 543 ? 24.61664 -21.82813 -22.86082 1.000 24.07049 N ? A ? 415 N 1
   ATOM 8128 CA . PRO A 543 ? 25.65537 -22.20710 -23.83921 1.000 20.95344 C ? A ? 415 CA 1
   ATOM 8129 C . PRO A 543 ? 27.01599 -21.62942 -23.49268 1.000 20.31944 C ? A ? 415 C 1
   ATOM 8130 O . PRO A 543 ? 27.13858 -20.49668 -23.03668 1.000 24.25330 O ? A ? 415 O 1
   ATOM 8131 CB . PRO A 543 ? 25.12401 -21.63454 -25.16828 1.000 26.07401 C ? A ? 415 CB 1
   ATOM 8132 CG . PRO A 543 ? 23.59702 -21.46297 -24.89412 1.000 27.27761 C ? A ? 415 CG 1
   ATOM 8133 CD . PRO A 543 ? 23.51459 -21.03746 -23.47460 1.000 25.60685 C ? A ? 415 CD 1
   ATOM 8134 HA . PRO A 543 ? 25.72259 -23.17330 -23.89242 1.000 25.14525 H ? A ? 415 HA 1
   ATOM 8135 HB2 . PRO A 543 ? 25.54668 -20.78333 -25.36240 1.000 31.28993 H ? A ? 415 HB2 1
   ATOM 8136 HB3 . PRO A 543 ? 25.28563 -22.25822 -25.89340 1.000 31.28993 H ? A ? 415 HB3 1
   ATOM 8137 HG2 . PRO A 543 ? 23.22839 -20.78537 -25.48223 1.000 32.73424 H ? A ? 415 HG2 1
   ATOM 8138 HG3 . PRO A 543 ? 23.13839 -22.30660 -25.03146 1.000 32.73424 H ? A ? 415 HG3 1
   ATOM 8139 HD2 . PRO A 543 ? 23.67224 -20.08472 -23.38334 1.000 30.72933 H ? A ? 415 HD2 1
   ATOM 8140 HD3 . PRO A 543 ? 22.65649 -21.27038 -23.08691 1.000 30.72933 H ? A ? 415 HD3 1
   ATOM 8141 N . GLY A 544 ? 28.03439 -22.45829 -23.69764 1.000 22.02611 N ? A ? 416 N 1
   ATOM 8142 CA . GLY A 544 ? 29.37636 -22.03599 -23.47801 1.000 21.59167 C ? A ? 416 CA 1
   ATOM 8143 C . GLY A 544 ? 29.86520 -22.10998 -22.05288 1.000 23.62443 C ? A ? 416 C 1
   ATOM 8144 O . GLY A 544 ? 31.00897 -21.70567 -21.79275 1.000 21.71919 O ? A ? 416 O 1
   ATOM 8145 H . GLY A 544 ? 27.95565 -23.27170 -23.96552 1.000 26.43245 H ? A ? 416 H 1
   ATOM 8146 HA2 . GLY A 544 ? 29.96368 -22.58901 -24.01663 1.000 25.91112 H ? A ? 416 HA2 1
   ATOM 8147 HA3 . GLY A 544 ? 29.45850 -21.11361 -23.76674 1.000 25.91112 H ? A ? 416 HA3 1
   ATOM 8148 N . LEU A 545 ? 29.04371 -22.56246 -21.11573 1.000 21.53056 N ? A ? 417 N 1
   ATOM 8149 CA . LEU A 545 ? 29.39277 -22.53531 -19.69383 1.000 19.34526 C ? A ? 417 CA 1
   ATOM 8150 C . LEU A 545 ? 29.35508 -23.93590 -19.10252 1.000 19.93443 C ? A ? 417 C 1
   ATOM 8151 O . LEU A 545 ? 28.36241 -24.66108 -19.21707 1.000 20.66658 O ? A ? 417 O 1
   ATOM 8152 CB . LEU A 545 ? 28.46894 -21.62787 -18.90325 1.000 20.00856 C ? A ? 417 CB 1
   ATOM 8153 CG . LEU A 545 ? 28.92790 -21.42680 -17.46452 1.000 20.60372 C ? A ? 417 CG 1
   ATOM 8154 CD1 . LEU A 545 ? 30.21546 -20.65102 -17.39927 1.000 23.04524 C ? A ? 417 CD1 1
   ATOM 8155 CD2 . LEU A 545 ? 27.88451 -20.62905 -16.73514 1.000 22.93490 C ? A ? 417 CD2 1
   ATOM 8156 H . LEU A 545 ? 28.26724 -22.89516 -21.27697 1.000 25.83779 H ? A ? 417 H 1
   ATOM 8157 HA . LEU A 545 ? 30.30026 -22.20096 -19.61918 1.000 23.21542 H ? A ? 417 HA 1
   ATOM 8158 HB2 . LEU A 545 ? 28.43746 -20.75892 -19.33318 1.000 24.01139 H ? A ? 417 HB2 1
   ATOM 8159 HB3 . LEU A 545 ? 27.58231 -22.02082 -18.88403 1.000 24.01139 H ? A ? 417 HB3 1
   ATOM 8160 HG . LEU A 545 ? 29.06432 -22.29745 -17.05922 1.000 24.72557 H ? A ? 417 HG 1
   ATOM 8161 HD11 . LEU A 545 ? 30.34677 -20.33272 -16.49244 1.000 27.65541 H ? A ? 417 HD11 1
   ATOM 8162 HD12 . LEU A 545 ? 30.94814 -21.23305 -17.65489 1.000 27.65541 H ? A ? 417 HD12 1
   ATOM 8163 HD13 . LEU A 545 ? 30.16221 -19.89883 -18.00941 1.000 27.65541 H ? A ? 417 HD13 1
   ATOM 8164 HD21 . LEU A 545 ? 28.16912 -20.50187 -15.81660 1.000 27.52300 H ? A ? 417 HD21 1
   ATOM 8165 HD22 . LEU A 545 ? 27.78214 -19.76897 -17.17182 1.000 27.52300 H ? A ? 417 HD22 1
   ATOM 8166 HD23 . LEU A 545 ? 27.04428 -21.11323 -16.75706 1.000 27.52300 H ? A ? 417 HD23 1
   ATOM 8167 N . PHE A 546 ? 30.46133 -24.31631 -18.45965 1.000 18.40318 N ? A ? 418 N 1
   ATOM 8168 CA . PHE A 546 ? 30.62098 -25.63296 -17.85895 1.000 16.24637 C ? A ? 418 CA 1
   ATOM 8169 C . PHE A 546 ? 31.13608 -25.43688 -16.44832 1.000 16.82208 C ? A ? 418 C 1
   ATOM 8170 O . PHE A 546 ? 31.70362 -24.41400 -16.12250 1.000 18.75979 O ? A ? 418 O 1
   ATOM 8171 CB . PHE A 546 ? 31.59198 -26.49156 -18.69184 1.000 18.55990 C ? A ? 418 CB 1
   ATOM 8172 CG . PHE A 546 ? 31.23746 -26.52797 -20.14094 1.000 19.88863 C ? A ? 418 CG 1
   ATOM 8173 CD1 . PHE A 546 ? 31.62794 -25.48970 -20.97369 1.000 21.82977 C ? A ? 418 CD1 1
   ATOM 8174 CD2 . PHE A 546 ? 30.47417 -27.55598 -20.65678 1.000 20.57949 C ? A ? 418 CD2 1
   ATOM 8175 CE1 . PHE A 546 ? 31.27384 -25.49495 -22.32406 1.000 20.77409 C ? A ? 418 CE1 1
   ATOM 8176 CE2 . PHE A 546 ? 30.13208 -27.55218 -21.98171 1.000 20.54368 C ? A ? 418 CE2 1
   ATOM 8177 CZ . PHE A 546 ? 30.56211 -26.50564 -22.80674 1.000 21.89886 C ? A ? 418 CZ 1
   ATOM 8178 H . PHE A 546 ? 31.15024 -23.81171 -18.35778 1.000 22.08494 H ? A ? 418 H 1
   ATOM 8179 HA . PHE A 546 ? 29.77724 -26.10909 -17.81112 1.000 19.49676 H ? A ? 418 HA 1
   ATOM 8180 HB2 . PHE A 546 ? 32.48616 -26.12436 -18.61112 1.000 22.27300 H ? A ? 418 HB2 1
   ATOM 8181 HB3 . PHE A 546 ? 31.57548 -27.40151 -18.35623 1.000 22.27300 H ? A ? 418 HB3 1
   ATOM 8182 HD1 . PHE A 546 ? 32.12892 -24.78547 -20.63021 1.000 26.19684 H ? A ? 418 HD1 1
   ATOM 8183 HD2 . PHE A 546 ? 30.19299 -28.24976 -20.10495 1.000 24.69650 H ? A ? 418 HD2 1
   ATOM 8184 HE1 . PHE A 546 ? 31.53433 -24.79659 -22.88024 1.000 24.93002 H ? A ? 418 HE1 1
   ATOM 8185 HE2 . PHE A 546 ? 29.61617 -28.24174 -22.33276 1.000 24.65353 H ? A ? 418 HE2 1
   ATOM 8186 HZ . PHE A 546 ? 30.34461 -26.51915 -23.71084 1.000 26.27974 H ? A ? 418 HZ 1
   ATOM 8187 N . ALA A 547 ? 30.89740 -26.44166 -15.60598 1.000 17.44042 N ? A ? 419 N 1
   ATOM 8188 CA . ALA A 547 ? 31.38780 -26.36867 -14.23505 1.000 19.56932 C ? A ? 419 CA 1
   ATOM 8189 C . ALA A 547 ? 31.71156 -27.76265 -13.74596 1.000 16.62473 C ? A ? 419 C 1
   ATOM 8190 O . ALA A 547 ? 31.03242 -28.73596 -14.07272 1.000 18.29958 O ? A ? 419 O 1
   ATOM 8191 CB . ALA A 547 ? 30.37273 -25.68532 -13.32159 1.000 17.82283 C ? A ? 419 CB 1
   ATOM 8192 H . ALA A 547 ? 30.46405 -27.15818 -15.80194 1.000 20.92962 H ? A ? 419 H 1
   ATOM 8193 HA . ALA A 547 ? 32.21008 -25.85500 -14.20512 1.000 23.48429 H ? A ? 419 HA 1
   ATOM 8194 HB1 . ALA A 547 ? 30.73267 -25.64799 -12.42162 1.000 21.38851 H ? A ? 419 HB1 1
   ATOM 8195 HB2 . ALA A 547 ? 30.20732 -24.78743 -13.64919 1.000 21.38851 H ? A ? 419 HB2 1
   ATOM 8196 HB3 . ALA A 547 ? 29.54841 -26.19657 -13.32722 1.000 21.38851 H ? A ? 419 HB3 1
   ATOM 8197 N . ALA A 548 ? 32.75656 -27.84862 -12.91589 1.000 16.57010 N ? A ? 420 N 1
   ATOM 8198 CA . ALA A 548 ? 33.19791 -29.12959 -12.40439 1.000 15.87954 C ? A ? 420 CA 1
   ATOM 8199 C . ALA A 548 ? 33.87045 -28.95286 -11.06918 1.000 16.24706 C ? A ? 420 C 1
   ATOM 8200 O . ALA A 548 ? 34.60000 -27.98821 -10.85394 1.000 16.97747 O ? A ? 420 O 1
   ATOM 8201 CB . ALA A 548 ? 34.20638 -29.82494 -13.36547 1.000 18.00153 C ? A ? 420 CB 1
   ATOM 8202 H . ALA A 548 ? 33.21814 -27.17707 -12.64100 1.000 19.88523 H ? A ? 420 H 1
   ATOM 8203 HA . ALA A 548 ? 32.41275 -29.68799 -12.29207 1.000 19.05657 H ? A ? 420 HA 1
   ATOM 8204 HB1 . ALA A 548 ? 34.53926 -30.63245 -12.94355 1.000 21.60295 H ? A ? 420 HB1 1
   ATOM 8205 HB2 . ALA A 548 ? 33.75190 -30.04736 -14.19305 1.000 21.60295 H ? A ? 420 HB2 1
   ATOM 8206 HB3 . ALA A 548 ? 34.94161 -29.21812 -13.54463 1.000 21.60295 H ? A ? 420 HB3 1
   ATOM 8207 N . GLY A 549 ? 33.67115 -29.94935 -10.21060 1.000 16.24740 N ? A ? 421 N 1
   ATOM 8208 CA . GLY A 549 ? 34.34305 -29.99751 -8.90663 1.000 17.92525 C ? A ? 421 CA 1
   ATOM 8209 C . GLY A 549 ? 33.43541 -29.55567 -7.77928 1.000 15.19509 C ? A ? 421 C 1
   ATOM 8210 O . GLY A 549 ? 32.20905 -29.60938 -7.85832 1.000 17.51565 O ? A ? 421 O 1
   ATOM 8211 H . GLY A 549 ? 33.14829 -30.61613 -10.35763 1.000 19.49799 H ? A ? 421 H 1
   ATOM 8212 HA2 . GLY A 549 ? 34.63410 -30.90541 -8.72803 1.000 21.51142 H ? A ? 421 HA2 1
   ATOM 8213 HA3 . GLY A 549 ? 35.11829 -29.41470 -8.92246 1.000 21.51142 H ? A ? 421 HA3 1
   ATOM 8214 N . GLU A 550 ? 34.05739 -29.14852 -6.69761 1.000 15.77803 N ? A ? 422 N 1
   ATOM 8215 CA . GLU A 550 ? 33.32222 -28.75172 -5.50365 1.000 16.35040 C ? A ? 422 CA 1
   ATOM 8216 C . GLU A 550 ? 32.39227 -27.57315 -5.74665 1.000 17.60943 C ? A ? 422 C 1
   ATOM 8217 O . GLU A 550 ? 31.43425 -27.38837 -4.97859 1.000 17.22406 O ? A ? 422 O 1
   ATOM 8218 CB . GLU A 550 ? 34.31275 -28.40709 -4.37325 1.000 17.38146 C ? A ? 422 CB 1
   ATOM 8219 CG . GLU A 550 ? 33.65319 -28.18305 -3.03636 1.000 16.95793 C ? A ? 422 CG 1
   ATOM 8220 CD . GLU A 550 ? 34.66256 -28.00515 -1.88981 1.000 19.46473 C ? A ? 422 CD 1
   ATOM 8221 OE1 . GLU A 550 ? 35.88878 -28.32636 -2.03002 1.000 19.40322 O ? A ? 422 OE1 1
   ATOM 8222 OE2 . GLU A 550 ? 34.26041 -27.48702 -0.81135 1.000 19.27374 O ? A ? 422 OE2 1
   ATOM 8223 H . GLU A 550 ? 34.91178 -29.08917 -6.61952 1.000 18.93476 H ? A ? 422 H 1
   ATOM 8224 HA . GLU A 550 ? 32.77519 -29.50052 -5.21911 1.000 19.62159 H ? A ? 422 HA 1
   ATOM 8225 HB2 . GLU A 550 ? 34.94080 -29.13972 -4.27472 1.000 20.85887 H ? A ? 422 HB2 1
   ATOM 8226 HB3 . GLU A 550 ? 34.78587 -27.59412 -4.61017 1.000 20.85887 H ? A ? 422 HB3 1
   ATOM 8227 HG2 . GLU A 550 ? 33.11010 -27.38072 -3.08351 1.000 20.35064 H ? A ? 422 HG2 1
   ATOM 8228 HG3 . GLU A 550 ? 33.09592 -28.94908 -2.82767 1.000 20.35064 H ? A ? 422 HG3 1
   ATOM 8229 N . VAL A 551 ? 32.60780 -26.79322 -6.81184 1.000 16.13495 N ? A ? 423 N 1
   ATOM 8230 CA . VAL A 551 ? 31.68204 -25.72492 -7.15932 1.000 15.98154 C ? A ? 423 CA 1
   ATOM 8231 C . VAL A 551 ? 30.30373 -26.25056 -7.57024 1.000 17.07436 C ? A ? 423 C 1
   ATOM 8232 O . VAL A 551 ? 29.34669 -25.45763 -7.56544 1.000 18.55389 O ? A ? 423 O 1
   ATOM 8233 CB . VAL A 551 ? 32.26077 -24.81891 -8.27921 1.000 15.48449 C ? A ? 423 CB 1
   ATOM 8234 CG1 . VAL A 551 ? 32.21669 -25.54433 -9.61095 1.000 17.67731 C ? A ? 423 CG1 1
   ATOM 8235 CG2 . VAL A 551 ? 31.54629 -23.46381 -8.31981 1.000 18.77762 C ? A ? 423 CG2 1
   ATOM 8236 H . VAL A 551 ? 33.28020 -26.86587 -7.34306 1.000 19.36305 H ? A ? 423 H 1
   ATOM 8237 HA . VAL A 551 ? 31.57175 -25.18672 -6.35989 1.000 19.17897 H ? A ? 423 HA 1
   ATOM 8238 HB . VAL A 551 ? 33.19190 -24.62481 -8.08887 1.000 18.58250 H ? A ? 423 HB 1
   ATOM 8239 HG11 . VAL A 551 ? 32.78685 -25.07917 -10.24297 1.000 21.21389 H ? A ? 423 HG11 1
   ATOM 8240 HG12 . VAL A 551 ? 32.53318 -26.45275 -9.48637 1.000 21.21389 H ? A ? 423 HG12 1
   ATOM 8241 HG13 . VAL A 551 ? 31.30252 -25.55408 -9.93515 1.000 21.21389 H ? A ? 423 HG13 1
   ATOM 8242 HG21 . VAL A 551 ? 31.97687 -22.89946 -8.98087 1.000 22.53426 H ? A ? 423 HG21 1
   ATOM 8243 HG22 . VAL A 551 ? 30.61685 -23.60390 -8.55943 1.000 22.53426 H ? A ? 423 HG22 1
   ATOM 8244 HG23 . VAL A 551 ? 31.60344 -23.05031 -7.44422 1.000 22.53426 H ? A ? 423 HG23 1
   ATOM 8245 N . THR A 552 ? 30.16996 -27.52496 -7.94752 1.000 16.57509 N ? A ? 424 N 1
   ATOM 8246 CA . THR A 552 ? 28.87216 -28.05682 -8.35446 1.000 15.92928 C ? A ? 424 CA 1
   ATOM 8247 C . THR A 552 ? 28.14350 -28.64917 -7.15882 1.000 20.30599 C ? A ? 424 C 1
   ATOM 8248 O . THR A 552 ? 28.73362 -28.94707 -6.11338 1.000 18.28060 O ? A ? 424 O 1
   ATOM 8249 CB . THR A 552 ? 28.97921 -29.11799 -9.45487 1.000 18.33552 C ? A ? 424 CB 1
   ATOM 8250 OG1 . THR A 552 ? 29.51387 -30.33719 -8.95347 1.000 19.19731 O ? A ? 424 OG1 1
   ATOM 8251 CG2 . THR A 552 ? 29.80910 -28.58853 -10.63987 1.000 17.80340 C ? A ? 424 CG2 1
   ATOM 8252 H . THR A 552 ? 30.81303 -28.09532 -7.97516 1.000 19.89122 H ? A ? 424 H 1
   ATOM 8253 HA . THR A 552 ? 28.35785 -27.32024 -8.72029 1.000 19.11625 H ? A ? 424 HA 1
   ATOM 8254 HB . THR A 552 ? 28.08927 -29.31737 -9.78525 1.000 22.00374 H ? A ? 424 HB 1
   ATOM 8255 HG1 . THR A 552 ? 30.16021 -30.17824 -8.44104 1.000 23.03789 H ? A ? 424 HG1 1
   ATOM 8256 HG21 . THR A 552 ? 29.83864 -29.25196 -11.34690 1.000 21.36519 H ? A ? 424 HG21 1
   ATOM 8257 HG22 . THR A 552 ? 29.41001 -27.77562 -10.98745 1.000 21.36519 H ? A ? 424 HG22 1
   ATOM 8258 HG23 . THR A 552 ? 30.71479 -28.39595 -10.35085 1.000 21.36519 H ? A ? 424 HG23 1
   ATOM 8259 N . GLY A 553 ? 26.83568 -28.83132 -7.33542 1.000 19.14625 N ? A ? 425 N 1
   ATOM 8260 CA . GLY A 553 ? 25.96495 -29.16400 -6.23334 1.000 19.81857 C ? A ? 425 CA 1
   ATOM 8261 C . GLY A 553 ? 25.08406 -30.37938 -6.30769 1.000 19.96918 C ? A ? 425 C 1
   ATOM 8262 O . GLY A 553 ? 24.19037 -30.47490 -5.46835 1.000 24.82384 O ? A ? 425 O 1
   ATOM 8263 H . GLY A 553 ? 26.43373 -28.76542 -8.09284 1.000 22.97661 H ? A ? 425 H 1
   ATOM 8264 HA2 . GLY A 553 ? 26.52238 -29.27988 -5.44801 1.000 23.78340 H ? A ? 425 HA2 1
   ATOM 8265 HA3 . GLY A 553 ? 25.37382 -28.40799 -6.09226 1.000 23.78340 H ? A ? 425 HA3 1
   ATOM 8266 N . LEU A 554 ? 25.35922 -31.33347 -7.17328 1.000 19.81292 N ? A ? 426 N 1
   ATOM 8267 CA . LEU A 554 ? 24.43904 -32.42583 -7.44143 1.000 20.88743 C ? A ? 426 CA 1
   ATOM 8268 C . LEU A 554 ? 24.98959 -33.82311 -7.21591 1.000 29.11697 C ? A ? 426 C 1
   ATOM 8269 O . LEU A 554 ? 24.28146 -34.79738 -7.47700 1.000 30.04807 O ? A ? 426 O 1
   ATOM 8270 CB . LEU A 554 ? 23.96219 -32.37898 -8.89796 1.000 24.23795 C ? A ? 426 CB 1
   ATOM 8271 CG . LEU A 554 ? 23.16942 -31.14418 -9.27101 1.000 25.34925 C ? A ? 426 CG 1
   ATOM 8272 CD1 . LEU A 554 ? 22.72113 -31.30989 -10.73334 1.000 26.93337 C ? A ? 426 CD1 1
   ATOM 8273 CD2 . LEU A 554 ? 22.03572 -30.89161 -8.35606 1.000 28.41484 C ? A ? 426 CD2 1
   ATOM 8274 H . LEU A 554 ? 26.08718 -31.37418 -7.62936 1.000 23.77662 H ? A ? 426 H 1
   ATOM 8275 HA . LEU A 554 ? 23.69629 -32.29464 -6.83151 1.000 25.06603 H ? A ? 426 HA 1
   ATOM 8276 HB2 . LEU A 554 ? 24.74016 -32.41193 -9.47639 1.000 29.08665 H ? A ? 426 HB2 1
   ATOM 8277 HB3 . LEU A 554 ? 23.39552 -33.14940 -9.05989 1.000 29.08665 H ? A ? 426 HB3 1
   ATOM 8278 HG . LEU A 554 ? 23.72113 -30.35105 -9.18466 1.000 30.42022 H ? A ? 426 HG 1
   ATOM 8279 HD11 . LEU A 554 ? 22.01691 -30.67011 -10.92219 1.000 32.32116 H ? A ? 426 HD11 1
   ATOM 8280 HD12 . LEU A 554 ? 23.47947 -31.14876 -11.31631 1.000 32.32116 H ? A ? 426 HD12 1
   ATOM 8281 HD13 . LEU A 554 ? 22.39095 -32.21283 -10.86204 1.000 32.32116 H ? A ? 426 HD13 1
   ATOM 8282 HD21 . LEU A 554 ? 21.46657 -30.20642 -8.74009 1.000 34.09892 H ? A ? 426 HD21 1
   ATOM 8283 HD22 . LEU A 554 ? 21.53308 -31.71330 -8.24169 1.000 34.09892 H ? A ? 426 HD22 1
   ATOM 8284 HD23 . LEU A 554 ? 22.38109 -30.59327 -7.50013 1.000 34.09892 H ? A ? 426 HD23 1
   ATOM 8285 N . THR A 555 ? 26.24657 -33.96574 -6.88076 1.000 21.01392 N ? A ? 427 N 1
   ATOM 8286 CA . THR A 555 ? 26.81096 -35.28431 -6.76386 1.000 19.54323 C ? A ? 427 CA 1
   ATOM 8287 C . THR A 555 ? 26.61168 -35.88790 -5.39095 1.000 20.55050 C ? A ? 427 C 1
   ATOM 8288 O . THR A 555 ? 26.22497 -37.04922 -5.27033 1.000 22.09674 O ? A ? 427 O 1
   ATOM 8289 CB . THR A 555 ? 28.29689 -35.24211 -7.06169 1.000 22.30453 C ? A ? 427 CB 1
   ATOM 8290 OG1 . THR A 555 ? 28.48447 -34.69564 -8.37239 1.000 25.98102 O ? A ? 427 OG1 1
   ATOM 8291 CG2 . THR A 555 ? 28.88417 -36.63681 -7.09837 1.000 25.52189 C ? A ? 427 CG2 1
   ATOM 8292 H . THR A 555 ? 26.79018 -33.31981 -6.71686 1.000 25.21781 H ? A ? 427 H 1
   ATOM 8293 HA . THR A 555 ? 26.36706 -35.84963 -7.41522 1.000 23.45300 H ? A ? 427 HA 1
   ATOM 8294 HB . THR A 555 ? 28.73816 -34.71677 -6.37598 1.000 26.76655 H ? A ? 427 HB 1
   ATOM 8295 HG1 . THR A 555 ? 28.65213 -33.87422 -8.31989 1.000 31.17833 H ? A ? 427 HG1 1
   ATOM 8296 HG21 . THR A 555 ? 29.76477 -36.61540 -7.50454 1.000 30.62738 H ? A ? 427 HG21 1
   ATOM 8297 HG22 . THR A 555 ? 28.96148 -36.98803 -6.19749 1.000 30.62738 H ? A ? 427 HG22 1
   ATOM 8298 HG23 . THR A 555 ? 28.31239 -37.22401 -7.61718 1.000 30.62738 H ? A ? 427 HG23 1
   ATOM 8299 N . HIS A 556 ? 26.88039 -35.11632 -4.32828 1.000 18.71886 N ? A ? 428 N 1
   ATOM 8300 CA . HIS A 556 ? 27.07894 -35.72575 -3.01278 1.000 17.44153 C ? A ? 428 CA 1
   ATOM 8301 C . HIS A 556 ? 25.87924 -35.67357 -2.08675 1.000 20.43493 C ? A ? 428 C 1
   ATOM 8302 O . HIS A 556 ? 26.00460 -36.07701 -0.93287 1.000 19.75376 O ? A ? 428 O 1
   ATOM 8303 CB . HIS A 556 ? 28.27607 -35.07011 -2.29345 1.000 20.50463 C ? A ? 428 CB 1
   ATOM 8304 CG . HIS A 556 ? 29.53814 -35.10884 -3.10600 1.000 18.14424 C ? A ? 428 CG 1
   ATOM 8305 ND1 . HIS A 556 ? 30.13331 -36.28817 -3.46880 1.000 18.79577 N ? A ? 428 ND1 1
   ATOM 8306 CD2 . HIS A 556 ? 30.28869 -34.11665 -3.65593 1.000 22.09028 C ? A ? 428 CD2 1
   ATOM 8307 CE1 . HIS A 556 ? 31.18456 -36.03464 -4.23878 1.000 20.81568 C ? A ? 428 CE1 1
   ATOM 8308 NE2 . HIS A 556 ? 31.31696 -34.72908 -4.34894 1.000 23.46108 N ? A ? 428 NE2 1
   ATOM 8309 H . HIS A 556 ? 26.95012 -34.25937 -4.34783 1.000 22.46375 H ? A ? 428 H 1
   ATOM 8310 HA . HIS A 556 ? 27.26716 -36.66232 -3.18108 1.000 20.93096 H ? A ? 428 HA 1
   ATOM 8311 HB2 . HIS A 556 ? 28.06461 -34.14094 -2.11228 1.000 24.60667 H ? A ? 428 HB2 1
   ATOM 8312 HB3 . HIS A 556 ? 28.44054 -35.54120 -1.46163 1.000 24.60667 H ? A ? 428 HB3 1
   ATOM 8313 HD1 . HIS A 556 ? 29.86712 -37.07152 -3.23408 1.000 22.55603 H ? A ? 428 HD1 1
   ATOM 8314 HD2 . HIS A 556 ? 30.13908 -33.20187 -3.58039 1.000 26.50945 H ? A ? 428 HD2 1
   ATOM 8315 HE1 . HIS A 556 ? 31.73488 -36.67177 -4.63388 1.000 24.97993 H ? A ? 428 HE1 1
   ATOM 8316 N . GLY A 557 ? 24.71822 -35.22836 -2.55505 1.000 20.09518 N ? A ? 429 N 1
   ATOM 8317 CA . GLY A 557 ? 23.58359 -35.20977 -1.66921 1.000 20.98214 C ? A ? 429 CA 1
   ATOM 8318 C . GLY A 557 ? 23.84727 -34.30517 -0.49136 1.000 20.80133 C ? A ? 429 C 1
   ATOM 8319 O . GLY A 557 ? 24.42502 -33.20511 -0.61323 1.000 22.68873 O ? A ? 429 O 1
   ATOM 8320 H . GLY A 557 ? 24.57426 -34.94358 -3.35366 1.000 24.11533 H ? A ? 429 H 1
   ATOM 8321 HA2 . GLY A 557 ? 22.80163 -34.88664 -2.14358 1.000 25.17968 H ? A ? 429 HA2 1
   ATOM 8322 HA3 . GLY A 557 ? 23.40693 -36.10591 -1.34268 1.000 25.17968 H ? A ? 429 HA3 1
   ATOM 8323 N . THR A 558 ? 23.36011 -34.74862 0.65781 1.000 19.05651 N ? A ? 430 N 1
   ATOM 8324 CA . THR A 558 ? 23.43515 -34.00143 1.88237 1.000 19.34638 C ? A ? 430 CA 1
   ATOM 8325 C . THR A 558 ? 24.79488 -34.14520 2.53278 1.000 18.21152 C ? A ? 430 C 1
   ATOM 8326 O . THR A 558 ? 25.07992 -33.45448 3.52256 1.000 20.07235 O ? A ? 430 O 1
   ATOM 8327 CB . THR A 558 ? 22.43298 -34.51831 2.92036 1.000 21.39334 C ? A ? 430 CB 1
   ATOM 8328 OG1 . THR A 558 ? 22.86553 -35.82413 3.34060 1.000 24.08894 O ? A ? 430 OG1 1
   ATOM 8329 CG2 . THR A 558 ? 21.08882 -34.60577 2.36281 1.000 24.51253 C ? A ? 430 CG2 1
   ATOM 8330 H . THR A 558 ? 22.96827 -35.50869 0.74927 1.000 22.86893 H ? A ? 430 H 1
   ATOM 8331 HA . THR A 558 ? 23.22753 -33.07809 1.66969 1.000 23.21677 H ? A ? 430 HA 1
   ATOM 8332 HB . THR A 558 ? 22.39076 -33.91061 3.67521 1.000 25.67312 H ? A ? 430 HB 1
   ATOM 8333 HG1 . THR A 558 ? 22.29228 -36.16643 3.85033 1.000 28.90785 H ? A ? 430 HG1 1
   ATOM 8334 HG21 . THR A 558 ? 20.44690 -34.77648 3.06970 1.000 29.41615 H ? A ? 430 HG21 1
   ATOM 8335 HG22 . THR A 558 ? 20.85768 -33.77320 1.92200 1.000 29.41615 H ? A ? 430 HG22 1
   ATOM 8336 HG23 . THR A 558 ? 21.04421 -35.32733 1.71608 1.000 29.41615 H ? A ? 430 HG23 1
   ATOM 8337 N . ASN A 559 ? 25.64088 -35.04254 2.04276 1.000 18.19022 N ? A ? 431 N 1
   ATOM 8338 CA . ASN A 559 ? 26.85999 -35.36349 2.77919 1.000 18.27683 C ? A ? 431 CA 1
   ATOM 8339 C . ASN A 559 ? 27.79568 -36.17579 1.88304 1.000 18.29414 C ? A ? 431 C 1
   ATOM 8340 O . ASN A 559 ? 27.47281 -37.29506 1.47981 1.000 18.48639 O ? A ? 431 O 1
   ATOM 8341 CB . ASN A 559 ? 26.53188 -36.14971 4.04235 1.000 18.57341 C ? A ? 431 CB 1
   ATOM 8342 CG . ASN A 559 ? 27.46551 -35.88116 5.17789 1.000 25.04095 C ? A ? 431 CG 1
   ATOM 8343 OD1 . ASN A 559 ? 28.35765 -35.04797 5.12407 1.000 23.73512 O ? A ? 431 OD1 1
   ATOM 8344 ND2 . ASN A 559 ? 27.18088 -36.52756 6.28160 1.000 29.88420 N ? A ? 431 ND2 1
   ATOM 8345 H . ASN A 559 ? 25.53584 -35.47000 1.30395 1.000 21.82938 H ? A ? 431 H 1
   ATOM 8346 HA . ASN A 559 ? 27.30521 -34.54480 3.04829 1.000 21.93330 H ? A ? 431 HA 1
   ATOM 8347 HB2 . ASN A 559 ? 25.63701 -35.91412 4.33321 1.000 22.28920 H ? A ? 431 HB2 1
   ATOM 8348 HB3 . ASN A 559 ? 26.57644 -37.09747 3.84068 1.000 22.28920 H ? A ? 431 HB3 1
   ATOM 8349 HD21 . ASN A 559 ? 26.50194 -37.05475 6.30826 1.000 35.86215 H ? A ? 431 HD21 1
   ATOM 8350 HD22 . ASN A 559 ? 27.67302 -36.42461 6.97931 1.000 35.86215 H ? A ? 431 HD22 1
   ATOM 8351 N . ARG A 560 ? 28.93079 -35.59273 1.52922 1.000 18.73637 N ? A ? 432 N 1
   ATOM 8352 CA . ARG A 560 ? 29.94000 -36.29075 0.75959 1.000 16.78679 C ? A ? 432 CA 1
   ATOM 8353 C . ARG A 560 ? 30.68477 -37.32882 1.58822 1.000 17.74308 C ? A ? 432 C 1
   ATOM 8354 O . ARG A 560 ? 31.07067 -37.05854 2.73194 1.000 19.59381 O ? A ? 432 O 1
   ATOM 8355 CB . ARG A 560 ? 30.94314 -35.27325 0.22412 1.000 16.52090 C ? A ? 432 CB 1
   ATOM 8356 CG . ARG A 560 ? 32.02598 -35.87081 -0.58990 1.000 17.52873 C ? A ? 432 CG 1
   ATOM 8357 CD . ARG A 560 ? 33.05689 -34.81787 -1.05285 1.000 17.79612 C ? A ? 432 CD 1
   ATOM 8358 NE . ARG A 560 ? 33.75157 -34.19815 0.06762 1.000 18.26007 N ? A ? 432 NE 1
   ATOM 8359 CZ . ARG A 560 ? 34.81524 -34.70968 0.67357 1.000 19.51659 C ? A ? 432 CZ 1
   ATOM 8360 NH1 . ARG A 560 ? 35.44957 -35.76407 0.20728 1.000 19.13902 N ? A ? 432 NH1 1
   ATOM 8361 NH2 . ARG A 560 ? 35.29894 -34.11526 1.74471 1.000 21.48838 N ? A ? 432 NH2 1
   ATOM 8362 H . ARG A 560 ? 29.14201 -34.78259 1.72587 1.000 22.48476 H ? A ? 432 H 1
   ATOM 8363 HA . ARG A 560 ? 29.50628 -36.75992 0.02975 1.000 20.14527 H ? A ? 432 HA 1
   ATOM 8364 HB2 . ARG A 560 ? 30.47162 -34.63505 -0.33380 1.000 19.82619 H ? A ? 432 HB2 1
   ATOM 8365 HB3 . ARG A 560 ? 31.35481 -34.81715 0.97472 1.000 19.82619 H ? A ? 432 HB3 1
   ATOM 8366 HG2 . ARG A 560 ? 32.49178 -36.53709 -0.06075 1.000 21.03560 H ? A ? 432 HG2 1
   ATOM 8367 HG3 . ARG A 560 ? 31.64091 -36.28352 -1.37875 1.000 21.03560 H ? A ? 432 HG3 1
   ATOM 8368 HD2 . ARG A 560 ? 33.71806 -35.24674 -1.61838 1.000 21.35645 H ? A ? 432 HD2 1
   ATOM 8369 HD3 . ARG A 560 ? 32.59930 -34.12033 -1.54777 1.000 21.35645 H ? A ? 432 HD3 1
   ATOM 8370 HE . ARG A 560 ? 33.45046 -33.44644 0.35723 1.000 21.91320 H ? A ? 432 HE 1
   ATOM 8371 HH11 . ARG A 560 ? 35.17736 -36.14559 -0.51379 1.000 22.96794 H ? A ? 432 HH11 1
   ATOM 8372 HH12 . ARG A 560 ? 36.13636 -36.07164 0.62360 1.000 22.96794 H ? A ? 432 HH12 1
   ATOM 8373 HH21 . ARG A 560 ? 34.92558 -33.40149 2.04593 1.000 25.78716 H ? A ? 432 HH21 1
   ATOM 8374 HH22 . ARG A 560 ? 35.98813 -34.44090 2.14292 1.000 25.78716 H ? A ? 432 HH22 1
   ATOM 8375 N . LEU A 561 ? 30.94576 -38.49491 0.99966 1.000 17.38948 N ? A ? 433 N 1
   ATOM 8376 CA . LEU A 561 ? 31.79267 -39.45942 1.67577 1.000 17.38584 C ? A ? 433 CA 1
   ATOM 8377 C . LEU A 561 ? 33.25987 -39.08876 1.47300 1.000 17.00056 C ? A ? 433 C 1
   ATOM 8378 O . LEU A 561 ? 33.65237 -38.58852 0.42529 1.000 15.60696 O ? A ? 433 O 1
   ATOM 8379 CB . LEU A 561 ? 31.53578 -40.87084 1.17300 1.000 16.54822 C ? A ? 433 CB 1
   ATOM 8380 CG . LEU A 561 ? 30.12149 -41.41754 1.37263 1.000 18.86209 C ? A ? 433 CG 1
   ATOM 8381 CD1 . LEU A 561 ? 30.10299 -42.83507 0.86201 1.000 19.89494 C ? A ? 433 CD1 1
   ATOM 8382 CD2 . LEU A 561 ? 29.75222 -41.33280 2.82769 1.000 21.29416 C ? A ? 433 CD2 1
   ATOM 8383 H . LEU A 561 ? 30.65006 -38.73979 0.23012 1.000 20.86849 H ? A ? 433 H 1
   ATOM 8384 HA . LEU A 561 ? 31.59452 -39.45513 2.62530 1.000 20.86413 H ? A ? 433 HA 1
   ATOM 8385 HB2 . LEU A 561 ? 31.71659 -40.88822 0.22016 1.000 19.85898 H ? A ? 433 HB2 1
   ATOM 8386 HB3 . LEU A 561 ? 32.14146 -41.47011 1.63660 1.000 19.85898 H ? A ? 433 HB3 1
   ATOM 8387 HG . LEU A 561 ? 29.45821 -40.90434 0.88521 1.000 22.63563 H ? A ? 433 HG 1
   ATOM 8388 HD11 . LEU A 561 ? 29.21392 -43.20319 0.98423 1.000 23.87504 H ? A ? 433 HD11 1
   ATOM 8389 HD12 . LEU A 561 ? 30.33411 -42.83443 -0.08005 1.000 23.87504 H ? A ? 433 HD12 1
   ATOM 8390 HD13 . LEU A 561 ? 30.74932 -43.35887 1.36081 1.000 23.87504 H ? A ? 433 HD13 1
   ATOM 8391 HD21 . LEU A 561 ? 28.93085 -41.82752 2.97438 1.000 25.55410 H ? A ? 433 HD21 1
   ATOM 8392 HD22 . LEU A 561 ? 30.46833 -41.71592 3.35807 1.000 25.55410 H ? A ? 433 HD22 1
   ATOM 8393 HD23 . LEU A 561 ? 29.62479 -40.40158 3.06745 1.000 25.55410 H ? A ? 433 HD23 1
   ATOM 8394 N . GLY A 562 ? 34.07041 -39.46563 2.43715 1.000 18.06462 N ? A ? 434 N 1
   ATOM 8395 CA . GLY A 562 ? 35.50380 -39.30087 2.29981 1.000 16.40167 C ? A ? 434 CA 1
   ATOM 8396 C . GLY A 562 ? 36.01298 -39.96149 1.06139 1.000 16.64588 C ? A ? 434 C 1
   ATOM 8397 O . GLY A 562 ? 35.50981 -41.03234 0.71304 1.000 17.20549 O ? A ? 434 O 1
   ATOM 8398 H . GLY A 562 ? 33.81894 -39.81877 3.17988 1.000 21.67866 H ? A ? 434 H 1
   ATOM 8399 HA2 . GLY A 562 ? 35.71934 -38.35605 2.25804 1.000 19.68312 H ? A ? 434 HA2 1
   ATOM 8400 HA3 . GLY A 562 ? 35.95047 -39.69310 3.06632 1.000 19.68312 H ? A ? 434 HA3 1
   ATOM 8401 N . GLY A 563 ? 36.96113 -39.31769 0.36482 1.000 15.22555 N ? A ? 435 N 1
   ATOM 8402 CA . GLY A 563 ? 37.57159 -39.81920 -0.83377 1.000 16.36064 C ? A ? 435 CA 1
   ATOM 8403 C . GLY A 563 ? 36.76302 -39.59443 -2.08699 1.000 16.24385 C ? A ? 435 C 1
   ATOM 8404 O . GLY A 563 ? 37.25563 -39.84974 -3.18762 1.000 16.85033 O ? A ? 435 O 1
   ATOM 8405 H . GLY A 563 ? 37.27212 -38.54901 0.59289 1.000 18.27177 H ? A ? 435 H 1
   ATOM 8406 HA2 . GLY A 563 ? 38.43075 -39.38471 -0.95188 1.000 19.63389 H ? A ? 435 HA2 1
   ATOM 8407 HA3 . GLY A 563 ? 37.71131 -40.77418 -0.73692 1.000 19.63389 H ? A ? 435 HA3 1
   ATOM 8408 N . ASN A 564 ? 35.52527 -39.14044 -1.96983 1.000 16.71455 N ? A ? 436 N 1
   ATOM 8409 CA . ASN A 564 ? 34.70722 -38.95526 -3.15211 1.000 14.72327 C ? A ? 436 CA 1
   ATOM 8410 C . ASN A 564 ? 34.83725 -37.57160 -3.79114 1.000 15.23914 C ? A ? 436 C 1
   ATOM 8411 O . ASN A 564 ? 34.34286 -37.38748 -4.90750 1.000 15.99291 O ? A ? 436 O 1
   ATOM 8412 CB . ASN A 564 ? 33.21392 -39.17855 -2.85045 1.000 14.89763 C ? A ? 436 CB 1
   ATOM 8413 CG . ASN A 564 ? 32.79913 -40.61869 -2.93365 1.000 16.78197 C ? A ? 436 CG 1
   ATOM 8414 OD1 . ASN A 564 ? 33.59728 -41.50912 -3.21483 1.000 17.14927 O ? A ? 436 OD1 1
   ATOM 8415 ND2 . ASN A 564 ? 31.50873 -40.86023 -2.69722 1.000 18.35413 N ? A ? 436 ND2 1
   ATOM 8416 H . ASN A 564 ? 35.14369 -38.93602 -1.22673 1.000 20.05857 H ? A ? 436 H 1
   ATOM 8417 HA . ASN A 564 ? 34.99962 -39.62631 -3.78857 1.000 17.66904 H ? A ? 436 HA 1
   ATOM 8418 HB2 . ASN A 564 ? 33.02516 -38.86611 -1.95175 1.000 17.87827 H ? A ? 436 HB2 1
   ATOM 8419 HB3 . ASN A 564 ? 32.68589 -38.67934 -3.49300 1.000 17.87827 H ? A ? 436 HB3 1
   ATOM 8420 HD21 . ASN A 564 ? 31.20900 -41.66565 -2.72986 1.000 22.02608 H ? A ? 436 HD21 1
   ATOM 8421 HD22 . ASN A 564 ? 30.97652 -40.21053 -2.51215 1.000 22.02608 H ? A ? 436 HD22 1
   ATOM 8422 N . ALA A 565 ? 35.47433 -36.60151 -3.13983 1.000 15.14106 N ? A ? 437 N 1
   ATOM 8423 CA . ALA A 565 ? 35.66012 -35.32514 -3.79855 1.000 14.46013 C ? A ? 437 CA 1
   ATOM 8424 C . ALA A 565 ? 36.66532 -35.48611 -4.90810 1.000 16.43636 C ? A ? 437 C 1
   ATOM 8425 O . ALA A 565 ? 36.47630 -34.95027 -5.99967 1.000 16.48714 O ? A ? 437 O 1
   ATOM 8426 CB . ALA A 565 ? 36.15642 -34.25302 -2.82849 1.000 16.57816 C ? A ? 437 CB 1
   ATOM 8427 H . ALA A 565 ? 35.79547 -36.65960 -2.34416 1.000 18.17038 H ? A ? 437 H 1
   ATOM 8428 HA . ALA A 565 ? 34.80345 -35.02684 -4.14210 1.000 17.35327 H ? A ? 437 HA 1
   ATOM 8429 HB1 . ALA A 565 ? 36.28705 -33.42366 -3.31429 1.000 19.89490 H ? A ? 437 HB1 1
   ATOM 8430 HB2 . ALA A 565 ? 35.49404 -34.12709 -2.13114 1.000 19.89490 H ? A ? 437 HB2 1
   ATOM 8431 HB3 . ALA A 565 ? 36.99576 -34.54384 -2.43883 1.000 19.89490 H ? A ? 437 HB3 1
   ATOM 8432 N . TYR A 566 ? 37.74676 -36.22207 -4.64475 1.000 15.30962 N ? A ? 438 N 1
   ATOM 8433 CA . TYR A 566 ? 38.75594 -36.35491 -5.68307 1.000 16.49272 C ? A ? 438 CA 1
   ATOM 8434 C . TYR A 566 ? 38.20532 -37.11804 -6.85705 1.000 16.50411 C ? A ? 438 C 1
   ATOM 8435 O . TYR A 566 ? 38.48105 -36.77766 -8.00361 1.000 17.73158 O ? A ? 438 O 1
   ATOM 8436 CB . TYR A 566 ? 40.04306 -36.98936 -5.13346 1.000 16.17867 C ? A ? 438 CB 1
   ATOM 8437 CG . TYR A 566 ? 41.19695 -36.02743 -5.18289 1.000 17.65627 C ? A ? 438 CG 1
   ATOM 8438 CD1 . TYR A 566 ? 41.35421 -35.03522 -4.22721 1.000 17.74434 C ? A ? 438 CD1 1
   ATOM 8439 CD2 . TYR A 566 ? 42.08985 -36.09462 -6.22164 1.000 19.29232 C ? A ? 438 CD2 1
   ATOM 8440 CE1 . TYR A 566 ? 42.39740 -34.10348 -4.32179 1.000 17.83705 C ? A ? 438 CE1 1
   ATOM 8441 CE2 . TYR A 566 ? 43.17423 -35.21939 -6.30511 1.000 21.30433 C ? A ? 438 CE2 1
   ATOM 8442 CZ . TYR A 566 ? 43.31480 -34.23029 -5.35958 1.000 20.33806 C ? A ? 438 CZ 1
   ATOM 8443 OH . TYR A 566 ? 44.41884 -33.39504 -5.49286 1.000 20.03005 O ? A ? 438 OH 1
   ATOM 8444 H . TYR A 566 ? 37.90870 -36.63348 -3.90711 1.000 18.37265 H ? A ? 438 H 1
   ATOM 8445 HA . TYR A 566 ? 39.00967 -35.47128 -5.99247 1.000 19.79238 H ? A ? 438 HA 1
   ATOM 8446 HB2 . TYR A 566 ? 39.90248 -37.25062 -4.20995 1.000 19.41551 H ? A ? 438 HB2 1
   ATOM 8447 HB3 . TYR A 566 ? 40.27033 -37.76675 -5.66724 1.000 19.41551 H ? A ? 438 HB3 1
   ATOM 8448 HD1 . TYR A 566 ? 40.75958 -34.98717 -3.51377 1.000 21.29432 H ? A ? 438 HD1 1
   ATOM 8449 HD2 . TYR A 566 ? 41.97051 -36.73642 -6.88403 1.000 23.15190 H ? A ? 438 HD2 1
   ATOM 8450 HE1 . TYR A 566 ? 42.47457 -33.41389 -3.70259 1.000 21.40558 H ? A ? 438 HE1 1
   ATOM 8451 HE2 . TYR A 566 ? 43.79485 -35.30413 -6.99254 1.000 25.56631 H ? A ? 438 HE2 1
   ATOM 8452 HH . TYR A 566 ? 44.29331 -32.68259 -5.06594 1.000 24.03717 H ? A ? 438 HH 1
   ATOM 8453 N . THR A 567 ? 37.36983 -38.12217 -6.61833 1.000 16.91809 N ? A ? 439 N 1
   ATOM 8454 CA . THR A 567 ? 36.78879 -38.83472 -7.75333 1.000 17.03559 C ? A ? 439 CA 1
   ATOM 8455 C . THR A 567 ? 35.93090 -37.90533 -8.60614 1.000 18.38489 C ? A ? 439 C 1
   ATOM 8456 O . THR A 567 ? 36.04992 -37.88838 -9.84928 1.000 17.94225 O ? A ? 439 O 1
   ATOM 8457 CB . THR A 567 ? 35.93384 -39.99037 -7.25760 1.000 18.72053 C ? A ? 439 CB 1
   ATOM 8458 OG1 . THR A 567 ? 36.63078 -40.75615 -6.25868 1.000 19.18765 O ? A ? 439 OG1 1
   ATOM 8459 CG2 . THR A 567 ? 35.57928 -40.95086 -8.41172 1.000 19.78498 C ? A ? 439 CG2 1
   ATOM 8460 H . THR A 567 ? 37.13091 -38.40156 -5.84086 1.000 20.30282 H ? A ? 439 H 1
   ATOM 8461 HA . THR A 567 ? 37.51071 -39.18571 -8.29788 1.000 20.44382 H ? A ? 439 HA 1
   ATOM 8462 HB . THR A 567 ? 35.12297 -39.61433 -6.88079 1.000 22.46575 H ? A ? 439 HB 1
   ATOM 8463 HG1 . THR A 567 ? 37.35054 -41.05264 -6.57434 1.000 23.02630 H ? A ? 439 HG1 1
   ATOM 8464 HG21 . THR A 567 ? 34.98902 -41.65077 -8.09139 1.000 23.74309 H ? A ? 439 HG21 1
   ATOM 8465 HG22 . THR A 567 ? 35.13389 -40.46456 -9.12309 1.000 23.74309 H ? A ? 439 HG22 1
   ATOM 8466 HG23 . THR A 567 ? 36.38619 -41.35686 -8.76522 1.000 23.74309 H ? A ? 439 HG23 1
   ATOM 8467 N . ASP A 568 ? 35.12770 -37.08424 -7.95504 1.000 16.35099 N ? A ? 440 N 1
   ATOM 8468 CA . ASP A 568 ? 34.26569 -36.11091 -8.62416 1.000 16.35452 C ? A ? 440 CA 1
   ATOM 8469 C . ASP A 568 ? 35.08259 -35.08899 -9.39738 1.000 18.11244 C ? A ? 440 C 1
   ATOM 8470 O . ASP A 568 ? 34.80886 -34.82572 -10.57682 1.000 18.89052 O ? A ? 440 O 1
   ATOM 8471 CB . ASP A 568 ? 33.38260 -35.46129 -7.56245 1.000 16.39744 C ? A ? 440 CB 1
   ATOM 8472 CG . ASP A 568 ? 32.44487 -34.38741 -8.07345 1.000 28.18069 C ? A ? 440 CG 1
   ATOM 8473 OD1 . ASP A 568 ? 31.49911 -34.71395 -8.81149 1.000 32.85028 O ? A ? 440 OD1 1
   ATOM 8474 OD2 . ASP A 568 ? 32.55769 -33.25048 -7.58916 1.000 32.20056 O ? A ? 440 OD2 1
   ATOM 8475 H . ASP A 568 ? 35.05522 -37.06387 -7.09835 1.000 19.62231 H ? A ? 440 H 1
   ATOM 8476 HA . ASP A 568 ? 33.69574 -36.54836 -9.27585 1.000 19.62654 H ? A ? 440 HA 1
   ATOM 8477 HB2 . ASP A 568 ? 32.83723 -36.15112 -7.15305 1.000 19.67805 H ? A ? 440 HB2 1
   ATOM 8478 HB3 . ASP A 568 ? 33.95561 -35.05192 -6.89538 1.000 19.67805 H ? A ? 440 HB3 1
   ATOM 8479 N . ILE A 569 ? 36.11701 -34.50814 -8.77720 1.000 15.36019 N ? A ? 441 N 1
   ATOM 8480 CA . ILE A 569 ? 36.77015 -33.40597 -9.46494 1.000 15.97600 C ? A ? 441 CA 1
   ATOM 8481 C . ILE A 569 ? 37.52750 -33.88624 -10.70786 1.000 15.78675 C ? A ? 441 C 1
   ATOM 8482 O . ILE A 569 ? 37.60551 -33.15584 -11.70191 1.000 17.45771 O ? A ? 441 O 1
   ATOM 8483 CB . ILE A 569 ? 37.69518 -32.59252 -8.53017 1.000 16.34675 C ? A ? 441 CB 1
   ATOM 8484 CG1 . ILE A 569 ? 38.97151 -33.34995 -8.22909 1.000 17.36248 C ? A ? 441 CG1 1
   ATOM 8485 CG2 . ILE A 569 ? 36.95960 -32.13501 -7.27399 1.000 17.68108 C ? A ? 441 CG2 1
   ATOM 8486 CD1 . ILE A 569 ? 39.82730 -32.56927 -7.16873 1.000 18.31726 C ? A ? 441 CD1 1
   ATOM 8487 H . ILE A 569 ? 36.43499 -34.72391 -8.00783 1.000 18.43335 H ? A ? 441 H 1
   ATOM 8488 HA . ILE A 569 ? 36.06062 -32.81000 -9.75179 1.000 19.17231 H ? A ? 441 HA 1
   ATOM 8489 HB . ILE A 569 ? 37.95883 -31.78487 -8.99824 1.000 19.61721 H ? A ? 441 HB 1
   ATOM 8490 HG12 . ILE A 569 ? 38.75421 -34.22466 -7.87052 1.000 20.83609 H ? A ? 441 HG12 1
   ATOM 8491 HG13 . ILE A 569 ? 39.49329 -33.44463 -9.04130 1.000 20.83609 H ? A ? 441 HG13 1
   ATOM 8492 HG21 . ILE A 569 ? 37.30605 -31.27069 -7.00230 1.000 21.21841 H ? A ? 441 HG21 1
   ATOM 8493 HG22 . ILE A 569 ? 36.01235 -32.06472 -7.47065 1.000 21.21841 H ? A ? 441 HG22 1
   ATOM 8494 HG23 . ILE A 569 ? 37.10370 -32.78557 -6.56906 1.000 21.21841 H ? A ? 441 HG23 1
   ATOM 8495 HD11 . ILE A 569 ? 40.73079 -32.92225 -7.17033 1.000 21.98183 H ? A ? 441 HD11 1
   ATOM 8496 HD12 . ILE A 569 ? 39.83940 -31.62822 -7.40362 1.000 21.98183 H ? A ? 441 HD12 1
   ATOM 8497 HD13 . ILE A 569 ? 39.42798 -32.68638 -6.29252 1.000 21.98183 H ? A ? 441 HD13 1
   ATOM 8498 N . ILE A 570 ? 38.10822 -35.07217 -10.67153 1.000 17.03899 N ? A ? 442 N 1
   ATOM 8499 CA . ILE A 570 ? 38.86468 -35.53627 -11.82356 1.000 16.99414 C ? A ? 442 CA 1
   ATOM 8500 C . ILE A 570 ? 37.91955 -36.00921 -12.91446 1.000 15.99967 C ? A ? 442 C 1
   ATOM 8501 O . ILE A 570 ? 38.08857 -35.69201 -14.09579 1.000 16.74036 O ? A ? 442 O 1
   ATOM 8502 CB . ILE A 570 ? 39.86959 -36.62120 -11.45561 1.000 15.32099 C ? A ? 442 CB 1
   ATOM 8503 CG1 . ILE A 570 ? 40.80689 -36.21801 -10.31093 1.000 18.59558 C ? A ? 442 CG1 1
   ATOM 8504 CG2 . ILE A 570 ? 40.68828 -37.03061 -12.69121 1.000 19.93545 C ? A ? 442 CG2 1
   ATOM 8505 CD1 . ILE A 570 ? 41.69138 -34.97667 -10.57524 1.000 16.32369 C ? A ? 442 CD1 1
   ATOM 8506 H . ILE A 570 ? 38.08152 -35.61773 -10.00726 1.000 20.44790 H ? A ? 442 H 1
   ATOM 8507 HA . ILE A 570 ? 39.37936 -34.78307 -12.15325 1.000 20.39408 H ? A ? 442 HA 1
   ATOM 8508 HB . ILE A 570 ? 39.35014 -37.37567 -11.13647 1.000 18.38630 H ? A ? 442 HB 1
   ATOM 8509 HG12 . ILE A 570 ? 40.26677 -36.02537 -9.52859 1.000 22.31581 H ? A ? 442 HG12 1
   ATOM 8510 HG13 . ILE A 570 ? 41.40197 -36.96192 -10.12825 1.000 22.31581 H ? A ? 442 HG13 1
   ATOM 8511 HG21 . ILE A 570 ? 41.40843 -37.61765 -12.41255 1.000 23.92365 H ? A ? 442 HG21 1
   ATOM 8512 HG22 . ILE A 570 ? 40.10764 -37.49283 -13.31580 1.000 23.92365 H ? A ? 442 HG22 1
   ATOM 8513 HG23 . ILE A 570 ? 41.05316 -36.23358 -13.10655 1.000 23.92365 H ? A ? 442 HG23 1
   ATOM 8514 HD11 . ILE A 570 ? 42.22263 -34.79331 -9.78464 1.000 19.58954 H ? A ? 442 HD11 1
   ATOM 8515 HD12 . ILE A 570 ? 42.27314 -35.15832 -11.32986 1.000 19.58954 H ? A ? 442 HD12 1
   ATOM 8516 HD13 . ILE A 570 ? 41.12006 -34.21816 -10.77308 1.000 19.58954 H ? A ? 442 HD13 1
   ATOM 8517 N . VAL A 571 ? 36.91071 -36.79933 -12.54535 1.000 15.90579 N ? A ? 443 N 1
   ATOM 8518 CA . VAL A 571 ? 35.97810 -37.27108 -13.57267 1.000 17.09128 C ? A ? 443 CA 1
   ATOM 8519 C . VAL A 571 ? 35.32208 -36.09525 -14.25971 1.000 17.51858 C ? A ? 443 C 1
   ATOM 8520 O . VAL A 571 ? 35.28147 -36.02353 -15.49013 1.000 17.96412 O ? A ? 443 O 1
   ATOM 8521 CB . VAL A 571 ? 34.91777 -38.18919 -12.95706 1.000 15.96274 C ? A ? 443 CB 1
   ATOM 8522 CG1 . VAL A 571 ? 33.73726 -38.35084 -13.94140 1.000 17.38139 C ? A ? 443 CG1 1
   ATOM 8523 CG2 . VAL A 571 ? 35.52825 -39.49790 -12.61355 1.000 17.62295 C ? A ? 443 CG2 1
   ATOM 8524 H . VAL A 571 ? 36.74985 -37.06573 -11.74363 1.000 19.08806 H ? A ? 443 H 1
   ATOM 8525 HA . VAL A 571 ? 36.48227 -37.77740 -14.22868 1.000 20.51066 H ? A ? 443 HA 1
   ATOM 8526 HB . VAL A 571 ? 34.56974 -37.80242 -12.13841 1.000 19.15640 H ? A ? 443 HB 1
   ATOM 8527 HG11 . VAL A 571 ? 33.23989 -39.15066 -13.70942 1.000 20.85878 H ? A ? 443 HG11 1
   ATOM 8528 HG12 . VAL A 571 ? 33.16195 -37.57268 -13.87507 1.000 20.85878 H ? A ? 443 HG12 1
   ATOM 8529 HG13 . VAL A 571 ? 34.08628 -38.42826 -14.84312 1.000 20.85878 H ? A ? 443 HG13 1
   ATOM 8530 HG21 . VAL A 571 ? 34.84437 -40.07812 -12.24401 1.000 21.14865 H ? A ? 443 HG21 1
   ATOM 8531 HG22 . VAL A 571 ? 35.89914 -39.89411 -13.41752 1.000 21.14865 H ? A ? 443 HG22 1
   ATOM 8532 HG23 . VAL A 571 ? 36.23089 -39.35676 -11.95988 1.000 21.14865 H ? A ? 443 HG23 1
   ATOM 8533 N . TYR A 572 ? 34.75847 -35.17358 -13.49256 1.000 15.74457 N ? A ? 444 N 1
   ATOM 8534 CA . TYR A 572 ? 34.01286 -34.08856 -14.12637 1.000 15.54416 C ? A ? 444 CA 1
   ATOM 8535 C . TYR A 572 ? 34.90097 -32.99624 -14.66543 1.000 16.24917 C ? A ? 444 C 1
   ATOM 8536 O . TYR A 572 ? 34.50496 -32.32206 -15.63289 1.000 17.70543 O ? A ? 444 O 1
   ATOM 8537 CB . TYR A 572 ? 32.92747 -33.54449 -13.19081 1.000 17.06883 C ? A ? 444 CB 1
   ATOM 8538 CG . TYR A 572 ? 31.77737 -34.52743 -13.10241 1.000 17.08956 C ? A ? 444 CG 1
   ATOM 8539 CD1 . TYR A 572 ? 31.01246 -34.79567 -14.22542 1.000 21.77920 C ? A ? 444 CD1 1
   ATOM 8540 CD2 . TYR A 572 ? 31.48800 -35.20349 -11.93283 1.000 17.28106 C ? A ? 444 CD2 1
   ATOM 8541 CE1 . TYR A 572 ? 29.96906 -35.72100 -14.18018 1.000 21.41301 C ? A ? 444 CE1 1
   ATOM 8542 CE2 . TYR A 572 ? 30.41824 -36.09243 -11.86506 1.000 19.07062 C ? A ? 444 CE2 1
   ATOM 8543 CZ . TYR A 572 ? 29.68722 -36.35885 -13.01386 1.000 21.74267 C ? A ? 444 CZ 1
   ATOM 8544 OH . TYR A 572 ? 28.63139 -37.24278 -12.95853 1.000 22.06751 O ? A ? 444 OH 1
   ATOM 8545 H . TYR A 572 ? 34.78955 -35.15100 -12.63342 1.000 18.89460 H ? A ? 444 H 1
   ATOM 8546 HA . TYR A 572 ? 33.54471 -34.45355 -14.89352 1.000 18.65411 H ? A ? 444 HA 1
   ATOM 8547 HB2 . TYR A 572 ? 33.29660 -33.41598 -12.30304 1.000 20.48372 H ? A ? 444 HB2 1
   ATOM 8548 HB3 . TYR A 572 ? 32.59188 -32.70226 -13.53567 1.000 20.48372 H ? A ? 444 HB3 1
   ATOM 8549 HD1 . TYR A 572 ? 31.19708 -34.35229 -15.02181 1.000 26.13616 H ? A ? 444 HD1 1
   ATOM 8550 HD2 . TYR A 572 ? 32.01533 -35.06287 -11.17980 1.000 20.73839 H ? A ? 444 HD2 1
   ATOM 8551 HE1 . TYR A 572 ? 29.46941 -35.90017 -14.94382 1.000 25.69673 H ? A ? 444 HE1 1
   ATOM 8552 HE2 . TYR A 572 ? 30.19665 -36.50224 -11.06017 1.000 22.88586 H ? A ? 444 HE2 1
   ATOM 8553 HH . TYR A 572 ? 28.23479 -37.17083 -12.22156 1.000 26.48212 H ? A ? 444 HH 1
   ATOM 8554 N . GLY A 573 ? 36.10131 -32.78658 -14.09278 1.000 16.64831 N ? A ? 445 N 1
   ATOM 8555 CA . GLY A 573 ? 37.02915 -31.88710 -14.72900 1.000 17.63693 C ? A ? 445 CA 1
   ATOM 8556 C . GLY A 573 ? 37.38186 -32.37202 -16.12587 1.000 15.22778 C ? A ? 445 C 1
   ATOM 8557 O . GLY A 573 ? 37.42089 -31.59739 -17.07233 1.000 16.80811 O ? A ? 445 O 1
   ATOM 8558 H . GLY A 573 ? 36.37726 -33.14751 -13.36258 1.000 19.97909 H ? A ? 445 H 1
   ATOM 8559 HA2 . GLY A 573 ? 36.63441 -31.00356 -14.79562 1.000 21.16544 H ? A ? 445 HA2 1
   ATOM 8560 HA3 . GLY A 573 ? 37.84246 -31.83080 -14.20340 1.000 21.16544 H ? A ? 445 HA3 1
   ATOM 8561 N . ARG A 574 ? 37.63322 -33.65874 -16.26832 1.000 17.05109 N ? A ? 446 N 1
   ATOM 8562 CA . ARG A 574 ? 37.96829 -34.15818 -17.59735 1.000 17.71215 C ? A ? 446 CA 1
   ATOM 8563 C . ARG A 574 ? 36.80098 -33.95455 -18.54487 1.000 17.51804 C ? A ? 446 C 1
   ATOM 8564 O . ARG A 574 ? 36.99709 -33.52269 -19.69052 1.000 17.57759 O ? A ? 446 O 1
   ATOM 8565 CB . ARG A 574 ? 38.31309 -35.61996 -17.54731 1.000 15.60215 C ? A ? 446 CB 1
   ATOM 8566 CG . ARG A 574 ? 39.69931 -35.92709 -16.93655 1.000 15.56195 C ? A ? 446 CG 1
   ATOM 8567 CD . ARG A 574 ? 40.04169 -37.39576 -16.99781 1.000 17.69864 C ? A ? 446 CD 1
   ATOM 8568 NE . ARG A 574 ? 40.40693 -37.69592 -18.37979 1.000 19.42904 N ? A ? 446 NE 1
   ATOM 8569 CZ . ARG A 574 ? 40.38952 -38.88779 -18.95113 1.000 21.12123 C ? A ? 446 CZ 1
   ATOM 8570 NH1 . ARG A 574 ? 39.89669 -39.95353 -18.33644 1.000 21.23583 N ? A ? 446 NH1 1
   ATOM 8571 NH2 . ARG A 574 ? 40.89612 -39.01415 -20.17360 1.000 22.60420 N ? A ? 446 NH2 1
   ATOM 8572 H . ARG A 574 ? 37.61865 -34.24583 -15.64006 1.000 20.46242 H ? A ? 446 H 1
   ATOM 8573 HA . ARG A 574 ? 38.74416 -33.67257 -17.91845 1.000 21.25570 H ? A ? 446 HA 1
   ATOM 8574 HB2 . ARG A 574 ? 37.64752 -36.07672 -17.00946 1.000 18.72370 H ? A ? 446 HB2 1
   ATOM 8575 HB3 . ARG A 574 ? 38.30646 -35.97066 -18.45167 1.000 18.72370 H ? A ? 446 HB3 1
   ATOM 8576 HG2 . ARG A 574 ? 40.37842 -35.43883 -17.42778 1.000 18.67545 H ? A ? 446 HG2 1
   ATOM 8577 HG3 . ARG A 574 ? 39.70371 -35.65545 -16.00537 1.000 18.67545 H ? A ? 446 HG3 1
   ATOM 8578 HD2 . ARG A 574 ? 40.79219 -37.59189 -16.41542 1.000 21.23948 H ? A ? 446 HD2 1
   ATOM 8579 HD3 . ARG A 574 ? 39.27473 -37.93199 -16.74260 1.000 21.23948 H ? A ? 446 HD3 1
   ATOM 8580 HE . ARG A 574 ? 40.65721 -37.03399 -18.86847 1.000 23.31597 H ? A ? 446 HE 1
   ATOM 8581 HH11 . ARG A 574 ? 39.57550 -39.88149 -17.54193 1.000 25.48411 H ? A ? 446 HH11 1
   ATOM 8582 HH12 . ARG A 574 ? 39.89809 -40.71711 -18.73209 1.000 25.48411 H ? A ? 446 HH12 1
   ATOM 8583 HH21 . ARG A 574 ? 41.22571 -38.32893 -20.57541 1.000 27.12616 H ? A ? 446 HH21 1
   ATOM 8584 HH22 . ARG A 574 ? 40.89429 -39.78110 -20.56266 1.000 27.12616 H ? A ? 446 HH22 1
   ATOM 8585 N . ILE A 575 ? 35.58084 -34.30112 -18.10268 1.000 17.32472 N ? A ? 447 N 1
   ATOM 8586 CA . ILE A 575 ? 34.41781 -34.12464 -18.98317 1.000 18.97026 C ? A ? 447 CA 1
   ATOM 8587 C . ILE A 575 ? 34.26359 -32.66890 -19.37454 1.000 17.54092 C ? A ? 447 C 1
   ATOM 8588 O . ILE A 575 ? 33.92562 -32.33706 -20.51965 1.000 19.40502 O ? A ? 447 O 1
   ATOM 8589 CB . ILE A 575 ? 33.13363 -34.65873 -18.31056 1.000 18.23932 C ? A ? 447 CB 1
   ATOM 8590 CG1 . ILE A 575 ? 33.21999 -36.17104 -18.19606 1.000 19.30677 C ? A ? 447 CG1 1
   ATOM 8591 CG2 . ILE A 575 ? 31.87713 -34.21642 -19.08602 1.000 18.53203 C ? A ? 447 CG2 1
   ATOM 8592 CD1 . ILE A 575 ? 32.22909 -36.79798 -17.28863 1.000 20.48048 C ? A ? 447 CD1 1
   ATOM 8593 H . ILE A 575 ? 35.40729 -34.62811 -17.32643 1.000 20.79078 H ? A ? 447 H 1
   ATOM 8594 HA . ILE A 575 ? 34.57224 -34.64317 -19.78827 1.000 22.76543 H ? A ? 447 HA 1
   ATOM 8595 HB . ILE A 575 ? 33.06141 -34.28323 -17.41911 1.000 21.88830 H ? A ? 447 HB 1
   ATOM 8596 HG12 . ILE A 575 ? 33.08604 -36.55228 -19.07788 1.000 23.16924 H ? A ? 447 HG12 1
   ATOM 8597 HG13 . ILE A 575 ? 34.10191 -36.40245 -17.86504 1.000 23.16924 H ? A ? 447 HG13 1
   ATOM 8598 HG21 . ILE A 575 ? 31.11064 -34.70843 -18.75238 1.000 22.23955 H ? A ? 447 HG21 1
   ATOM 8599 HG22 . ILE A 575 ? 31.74277 -33.26498 -18.95332 1.000 22.23955 H ? A ? 447 HG22 1
   ATOM 8600 HG23 . ILE A 575 ? 32.00568 -34.40398 -20.02899 1.000 22.23955 H ? A ? 447 HG23 1
   ATOM 8601 HD11 . ILE A 575 ? 32.46629 -37.72928 -17.15703 1.000 24.57769 H ? A ? 447 HD11 1
   ATOM 8602 HD12 . ILE A 575 ? 32.23932 -36.33074 -16.43864 1.000 24.57769 H ? A ? 447 HD12 1
   ATOM 8603 HD13 . ILE A 575 ? 31.34849 -36.73452 -17.69039 1.000 24.57769 H ? A ? 447 HD13 1
   ATOM 8604 N . ALA A 576 ? 34.44650 -31.75044 -18.42356 1.000 17.02480 N ? A ? 448 N 1
   ATOM 8605 CA . ALA A 576 ? 34.25419 -30.35401 -18.72217 1.000 17.01789 C ? A ? 448 CA 1
   ATOM 8606 C . ALA A 576 ? 35.23333 -29.88180 -19.79396 1.000 18.58174 C ? A ? 448 C 1
   ATOM 8607 O . ALA A 576 ? 34.87117 -29.08568 -20.65590 1.000 18.91778 O ? A ? 448 O 1
   ATOM 8608 CB . ALA A 576 ? 34.40875 -29.51318 -17.44420 1.000 18.51299 C ? A ? 448 CB 1
   ATOM 8609 H . ALA A 576 ? 34.67859 -31.91785 -17.61257 1.000 20.43087 H ? A ? 448 H 1
   ATOM 8610 HA . ALA A 576 ? 33.35288 -30.22698 -19.05743 1.000 20.42258 H ? A ? 448 HA 1
   ATOM 8611 HB1 . ALA A 576 ? 34.27500 -28.57781 -17.66349 1.000 22.21671 H ? A ? 448 HB1 1
   ATOM 8612 HB2 . ALA A 576 ? 33.74610 -29.79900 -16.79605 1.000 22.21671 H ? A ? 448 HB2 1
   ATOM 8613 HB3 . ALA A 576 ? 35.30040 -29.64463 -17.08560 1.000 22.21671 H ? A ? 448 HB3 1
   ATOM 8614 N . GLY A 577 ? 36.49427 -30.29532 -19.71668 1.000 17.71337 N ? A ? 449 N 1
   ATOM 8615 CA . GLY A 577 ? 37.44345 -29.88553 -20.74480 1.000 18.51662 C ? A ? 449 CA 1
   ATOM 8616 C . GLY A 577 ? 37.09709 -30.48190 -22.08536 1.000 20.48084 C ? A ? 449 C 1
   ATOM 8617 O . GLY A 577 ? 37.29013 -29.82984 -23.12428 1.000 21.05165 O ? A ? 449 O 1
   ATOM 8618 H . GLY A 577 ? 36.81702 -30.79845 -19.09838 1.000 21.25716 H ? A ? 449 H 1
   ATOM 8619 HA2 . GLY A 577 ? 37.43752 -28.91888 -20.82514 1.000 22.22106 H ? A ? 449 HA2 1
   ATOM 8620 HA3 . GLY A 577 ? 38.33519 -30.17641 -20.49764 1.000 22.22106 H ? A ? 449 HA3 1
   ATOM 8621 N . GLN A 578 ? 36.64619 -31.73678 -22.07156 1.000 19.10042 N ? A ? 450 N 1
   ATOM 8622 CA . GLN A 578 ? 36.22422 -32.41798 -23.29674 1.000 20.27278 C ? A ? 450 CA 1
   ATOM 8623 C . GLN A 578 ? 35.04116 -31.69688 -23.91574 1.000 20.28482 C ? A ? 450 C 1
   ATOM 8624 O . GLN A 578 ? 35.00619 -31.44814 -25.14386 1.000 20.95496 O ? A ? 450 O 1
   ATOM 8625 CB . GLN A 578 ? 35.88114 -33.86332 -22.96837 1.000 19.89092 C ? A ? 450 CB 1
   ATOM 8626 CG . GLN A 578 ? 37.10831 -34.67558 -22.63970 1.000 19.58900 C ? A ? 450 CG 1
   ATOM 8627 CD . GLN A 578 ? 36.82120 -35.98857 -21.98585 1.000 23.34446 C ? A ? 450 CD 1
   ATOM 8628 OE1 . GLN A 578 ? 35.67876 -36.29872 -21.62461 1.000 24.19276 O ? A ? 450 OE1 1
   ATOM 8629 NE2 . GLN A 578 ? 37.86537 -36.77913 -21.78168 1.000 25.12185 N ? A ? 450 NE2 1
   ATOM 8630 H . GLN A 578 ? 36.57385 -32.21932 -21.36338 1.000 22.92162 H ? A ? 450 H 1
   ATOM 8631 HA . GLN A 578 ? 36.94526 -32.42081 -23.94557 1.000 24.32845 H ? A ? 450 HA 1
   ATOM 8632 HB2 . GLN A 578 ? 35.28925 -33.88345 -22.20015 1.000 23.87022 H ? A ? 450 HB2 1
   ATOM 8633 HB3 . GLN A 578 ? 35.44494 -34.26888 -23.73398 1.000 23.87022 H ? A ? 450 HB3 1
   ATOM 8634 HG2 . GLN A 578 ? 37.58960 -34.85668 -23.46218 1.000 23.50792 H ? A ? 450 HG2 1
   ATOM 8635 HG3 . GLN A 578 ? 37.66665 -34.16265 -22.03466 1.000 23.50792 H ? A ? 450 HG3 1
   ATOM 8636 HE21 . GLN A 578 ? 38.65090 -36.52465 -22.02207 1.000 30.14733 H ? A ? 450 HE21 1
   ATOM 8637 HE22 . GLN A 578 ? 37.75731 -37.54653 -21.40883 1.000 30.14733 H ? A ? 450 HE22 1
   ATOM 8638 N . GLU A 579 ? 34.05696 -31.35621 -23.09186 1.000 19.65318 N ? A ? 451 N 1
   ATOM 8639 CA . GLU A 579 ? 32.85563 -30.72048 -23.61725 1.000 19.58164 C ? A ? 451 CA 1
   ATOM 8640 C . GLU A 579 ? 33.12487 -29.29946 -24.04629 1.000 23.38447 C ? A ? 451 C 1
   ATOM 8641 O . GLU A 579 ? 32.62317 -28.85139 -25.09327 1.000 24.29755 O ? A ? 451 O 1
   ATOM 8642 CB . GLU A 579 ? 31.70993 -30.77521 -22.60770 1.000 21.66520 C ? A ? 451 CB 1
   ATOM 8643 CG . GLU A 579 ? 31.25474 -32.16465 -22.41779 1.000 23.36498 C ? A ? 451 CG 1
   ATOM 8644 CD . GLU A 579 ? 30.23223 -32.63149 -23.48028 1.000 24.49705 C ? A ? 451 CD 1
   ATOM 8645 OE1 . GLU A 579 ? 29.84765 -31.81845 -24.31069 1.000 27.57414 O ? A ? 451 OE1 1
   ATOM 8646 OE2 . GLU A 579 ? 29.87255 -33.82256 -23.43907 1.000 30.52837 O ? A ? 451 OE2 1
   ATOM 8647 H . GLU A 579 ? 34.05893 -31.47937 -22.24073 1.000 23.58493 H ? A ? 451 H 1
   ATOM 8648 HA . GLU A 579 ? 32.57101 -31.22287 -24.39667 1.000 23.49908 H ? A ? 451 HA 1
   ATOM 8649 HB2 . GLU A 579 ? 32.01330 -30.42912 -21.75384 1.000 25.99935 H ? A ? 451 HB2 1
   ATOM 8650 HB3 . GLU A 579 ? 30.96472 -30.24690 -22.93397 1.000 25.99935 H ? A ? 451 HB3 1
   ATOM 8651 HG2 . GLU A 579 ? 32.02291 -32.75497 -22.46615 1.000 28.03909 H ? A ? 451 HG2 1
   ATOM 8652 HG3 . GLU A 579 ? 30.83301 -32.23958 -21.54748 1.000 28.03909 H ? A ? 451 HG3 1
   ATOM 8653 N A ALA A 580 ? 33.92724 -28.56985 -23.28939 0.831 19.83424 N ? A ? 452 N 1
   ATOM 8654 CA A ALA A 580 ? 34.24169 -27.20357 -23.68471 0.831 19.42026 C ? A ? 452 CA 1
   ATOM 8655 C A ALA A 580 ? 35.01050 -27.18215 -24.98914 0.831 24.75461 C ? A ? 452 C 1
   ATOM 8656 O A ALA A 580 ? 34.79356 -26.30259 -25.82659 0.831 23.95198 O ? A ? 452 O 1
   ATOM 8657 CB A ALA A 580 ? 35.02645 -26.50122 -22.58251 0.831 20.92356 C ? A ? 452 CB 1
   ATOM 8658 H A ALA A 580 ? 34.29598 -28.83291 -22.55834 0.831 23.80220 H ? A ? 452 H 1
   ATOM 8659 HA A ALA A 580 ? 33.41649 -26.70950 -23.81058 0.831 23.30543 H ? A ? 452 HA 1
   ATOM 8660 HB1 A ALA A 580 ? 35.24753 -25.60329 -22.87531 0.831 25.10938 H ? A ? 452 HB1 1
   ATOM 8661 HB2 A ALA A 580 ? 34.48070 -26.46299 -21.78151 0.831 25.10938 H ? A ? 452 HB2 1
   ATOM 8662 HB3 A ALA A 580 ? 35.83883 -27.00091 -22.40572 0.831 25.10938 H ? A ? 452 HB3 1
   ATOM 8663 N B ALA A 580 ? 33.92816 -28.56561 -23.28094 0.169 20.01330 N ? A ? 452 N 1
   ATOM 8664 CA B ALA A 580 ? 34.22849 -27.18994 -23.65799 0.169 19.61705 C ? A ? 452 CA 1
   ATOM 8665 C B ALA A 580 ? 35.06370 -27.12520 -24.92895 0.169 24.51144 C ? A ? 452 C 1
   ATOM 8666 O B ALA A 580 ? 34.99846 -26.12902 -25.65905 0.169 26.76104 O ? A ? 452 O 1
   ATOM 8667 CB B ALA A 580 ? 34.94709 -26.47839 -22.51458 0.169 21.05522 C ? A ? 452 CB 1
   ATOM 8668 H B ALA A 580 ? 34.30340 -28.83421 -22.55523 0.169 24.01708 H ? A ? 452 H 1
   ATOM 8669 HA B ALA A 580 ? 33.39437 -26.72362 -23.82440 0.169 23.54157 H ? A ? 452 HA 1
   ATOM 8670 HB1 B ALA A 580 ? 35.14948 -25.56935 -22.78587 0.169 25.26738 H ? A ? 452 HB1 1
   ATOM 8671 HB2 B ALA A 580 ? 34.36968 -26.47019 -21.73520 0.169 25.26738 H ? A ? 452 HB2 1
   ATOM 8672 HB3 B ALA A 580 ? 35.76811 -26.95398 -22.31300 0.169 25.26738 H ? A ? 452 HB3 1
   ATOM 8673 N . ALA A 581 ? 35.84342 -28.17016 -25.21231 1.000 21.43512 N ? A ? 453 N 1
   ATOM 8674 CA . ALA A 581 ? 36.65748 -28.20252 -26.41902 1.000 23.44684 C ? A ? 453 CA 1
   ATOM 8675 C . ALA A 581 ? 35.86907 -28.55953 -27.66159 1.000 31.39517 C ? A ? 453 C 1
   ATOM 8676 O . ALA A 581 ? 36.30041 -28.20501 -28.76669 1.000 31.52217 O ? A ? 453 O 1
   ATOM 8677 CB . ALA A 581 ? 37.79035 -29.21077 -26.25203 1.000 24.84603 C ? A ? 453 CB 1
   ATOM 8678 HA . ALA A 581 ? 37.03800 -27.31990 -26.54976 1.000 28.13732 H ? A ? 453 HA 1
   ATOM 8679 HB1 . ALA A 581 ? 38.29990 -29.25265 -27.07634 1.000 29.81635 H ? A ? 453 HB1 1
   ATOM 8680 HB2 . ALA A 581 ? 38.36302 -28.92450 -25.52333 1.000 29.81635 H ? A ? 453 HB2 1
   ATOM 8681 HB3 . ALA A 581 ? 37.41157 -30.08123 -26.05271 1.000 29.81635 H ? A ? 453 HB3 1
   ATOM 8682 H A ALA A 581 ? 35.96209 -28.83894 -24.68482 0.831 25.72326 H ? A ? 453 H 1
   ATOM 8683 H B ALA A 581 ? 35.91635 -28.87129 -24.71966 0.169 25.72326 H ? A ? 453 H 1
   ATOM 8684 N . LYS A 582 ? 34.75314 -29.24917 -27.50907 1.000 26.26519 N ? A ? 454 N 1
   ATOM 8685 CA . LYS A 582 ? 33.92326 -29.66392 -28.65439 1.000 32.53627 C ? A ? 454 CA 1
   ATOM 8686 C . LYS A 582 ? 33.47509 -28.44870 -29.44098 1.000 47.86313 C ? A ? 454 C 1
   ATOM 8687 O . LYS A 582 ? 32.84066 -27.59687 -28.84680 1.000 59.99479 O ? A ? 454 O 1
   ATOM 8688 CB . LYS A 582 ? 32.68564 -30.42942 -28.19301 1.000 33.20202 C ? A ? 454 CB 1
   ATOM 8689 CG . LYS A 582 ? 32.92616 -31.74853 -27.67097 1.000 37.23134 C ? A ? 454 CG 1
   ATOM 8690 CD . LYS A 582 ? 31.60462 -32.46288 -27.45105 1.000 54.02803 C ? A ? 454 CD 1
   ATOM 8691 CE . LYS A 582 ? 31.80331 -33.97004 -27.46759 1.000 79.01118 C ? A ? 454 CE 1
   ATOM 8692 NZ . LYS A 582 ? 32.64015 -34.43906 -26.32392 1.000 71.88758 N ? A ? 454 NZ 1
   ATOM 8693 H . LYS A 582 ? 34.44059 -29.49835 -26.74762 1.000 31.51934 H ? A ? 454 H 1
   ATOM 8694 HA . LYS A 582 ? 34.44933 -30.24946 -29.22121 1.000 39.04464 H ? A ? 454 HA 1
   ATOM 8695 HB2 . LYS A 582 ? 32.25466 -29.91650 -27.49154 1.000 39.84354 H ? A ? 454 HB2 1
   ATOM 8696 HB3 . LYS A 582 ? 32.08686 -30.52437 -28.95022 1.000 39.84354 H ? A ? 454 HB3 1
   ATOM 8697 HG2 . LYS A 582 ? 33.45580 -32.25961 -28.30278 1.000 44.67872 H ? A ? 454 HG2 1
   ATOM 8698 HG3 . LYS A 582 ? 33.39178 -31.68541 -26.82238 1.000 44.67872 H ? A ? 454 HG3 1
   ATOM 8699 HD2 . LYS A 582 ? 31.23757 -32.20921 -26.58975 1.000 64.83475 H ? A ? 454 HD2 1
   ATOM 8700 HD3 . LYS A 582 ? 30.98516 -32.22527 -28.15865 1.000 64.83475 H ? A ? 454 HD3 1
   ATOM 8701 HE2 . LYS A 582 ? 30.93890 -34.40620 -27.40873 1.000 94.81453 H ? A ? 454 HE2 1
   ATOM 8702 HE3 . LYS A 582 ? 32.24761 -34.22398 -28.29161 1.000 94.81453 H ? A ? 454 HE3 1
   ATOM 8703 HZ1 . LYS A 582 ? 32.75725 -35.31993 -26.37354 1.000 86.26621 H ? A ? 454 HZ1 1
   ATOM 8704 HZ2 . LYS A 582 ? 33.43554 -34.04031 -26.34508 1.000 86.26621 H ? A ? 454 HZ2 1
   ATOM 8705 HZ3 . LYS A 582 ? 32.23961 -34.24387 -25.55348 1.000 86.26621 H ? A ? 454 HZ3 1
   HETATM 8706 C1' . FAD A 601 ? 38.19573 -32.37691 -0.47278 1.000 15.29694 C ? B ? . C1' 1
   HETATM 8707 C10 . FAD A 601 ? 39.37660 -34.38350 0.11548 1.000 14.65128 C ? B ? . C10 1
   HETATM 8708 C1B . FAD A 601 ? 40.56970 -20.90554 -7.58112 1.000 16.16736 C ? B ? . C1B 1
   HETATM 8709 C2 . FAD A 601 ? 38.86039 -36.28946 -1.12347 1.000 17.33939 C ? B ? . C2 1
   HETATM 8710 C2' . FAD A 601 ? 38.79911 -32.12425 -1.82498 1.000 16.91885 C ? B ? . C2' 1
   HETATM 8711 C2A . FAD A 601 ? 40.29688 -17.43056 -10.18930 1.000 16.54869 C ? B ? . C2A 1
   HETATM 8712 C2B . FAD A 601 ? 41.02835 -21.10354 -6.13202 1.000 16.39038 C ? B ? . C2B 1
   HETATM 8713 C3' . FAD A 601 ? 38.26665 -30.86742 -2.47415 1.000 14.28983 C ? B ? . C3' 1
   HETATM 8714 C3B . FAD A 601 ? 41.56107 -22.52905 -6.21615 1.000 16.79966 C ? B ? . C3B 1
   HETATM 8715 C4 . FAD A 601 ? 40.71400 -36.41372 0.49544 1.000 15.83734 C ? B ? . C4 1
   HETATM 8716 C4' . FAD A 601 ? 38.71745 -30.74157 -3.92468 1.000 16.43838 C ? B ? . C4' 1
   HETATM 8717 C4A . FAD A 601 ? 39.67515 -18.74067 -8.55860 1.000 15.66230 C ? B ? . C4A 1
   HETATM 8718 C4B . FAD A 601 ? 40.78788 -23.15258 -7.39914 1.000 15.00202 C ? B ? . C4B 1
   HETATM 8719 C4X . FAD A 601 ? 40.42172 -35.03080 0.82918 1.000 15.38588 C ? B ? . C4X 1
   HETATM 8720 C5' . FAD A 601 ? 38.19271 -29.49587 -4.60924 1.000 15.63077 C ? B ? . C5' 1
   HETATM 8721 C5A . FAD A 601 ? 38.60133 -17.93931 -8.22121 1.000 16.32538 C ? B ? . C5A 1
   HETATM 8722 C5B . FAD A 601 ? 39.81795 -24.25290 -7.02561 1.000 16.78575 C ? B ? . C5B 1
   HETATM 8723 C5X . FAD A 601 ? 40.93762 -33.06747 1.97493 1.000 16.12255 C ? B ? . C5X 1
   HETATM 8724 C6 . FAD A 601 ? 41.73611 -32.36345 2.90185 1.000 16.40039 C ? B ? . C6 1
   HETATM 8725 C6A . FAD A 601 ? 38.40713 -16.81610 -9.01725 1.000 17.30921 C ? B ? . C6A 1
   HETATM 8726 C7 . FAD A 601 ? 41.59977 -31.01408 3.04869 1.000 16.05204 C ? B ? . C7 1
   HETATM 8727 C7M . FAD A 601 ? 42.48686 -30.30734 4.00018 1.000 18.97260 C ? B ? . C7M 1
   HETATM 8728 C8 . FAD A 601 ? 40.63198 -30.31581 2.31393 1.000 16.27433 C ? B ? . C8 1
   HETATM 8729 C8A . FAD A 601 ? 38.54786 -19.60002 -6.88305 1.000 19.58725 C ? B ? . C8A 1
   HETATM 8730 C8M . FAD A 601 ? 40.39075 -28.85186 2.46671 1.000 18.80128 C ? B ? . C8M 1
   HETATM 8731 C9 . FAD A 601 ? 39.83942 -30.97982 1.45195 1.000 15.42799 C ? B ? . C9 1
   HETATM 8732 C9A . FAD A 601 ? 39.96311 -32.35422 1.25378 1.000 15.62257 C ? B ? . C9A 1
   HETATM 8733 N1 . FAD A 601 ? 38.64276 -35.01064 -0.80641 1.000 14.12456 N ? B ? . N1 1
   HETATM 8734 N10 . FAD A 601 ? 39.14832 -33.06993 0.37012 1.000 16.02471 N ? B ? . N10 1
   HETATM 8735 N1A . FAD A 601 ? 39.29269 -16.59635 -9.96640 1.000 17.69062 N ? B ? . N1A 1
   HETATM 8736 N3 . FAD A 601 ? 39.90423 -36.94674 -0.47599 1.000 15.03688 N ? B ? . N3 1
   HETATM 8737 N3A . FAD A 601 ? 40.57761 -18.54345 -9.51348 1.000 17.55743 N ? B ? . N3A 1
   HETATM 8738 N5 . FAD A 601 ? 41.14352 -34.40584 1.80548 1.000 16.53545 N ? B ? . N5 1
   HETATM 8739 N6A . FAD A 601 ? 37.45744 -15.90810 -8.77168 1.000 19.25069 N ? B ? . N6A 1
   HETATM 8740 N7A . FAD A 601 ? 37.88608 -18.52020 -7.19556 1.000 18.42578 N ? B ? . N7A 1
   HETATM 8741 N9A . FAD A 601 ? 39.65607 -19.79141 -7.66035 1.000 16.36170 N ? B ? . N9A 1
   HETATM 8742 O1A . FAD A 601 ? 41.09593 -27.47201 -5.48583 1.000 16.09852 O ? B ? . O1A 1
   HETATM 8743 O1P . FAD A 601 ? 39.16290 -28.50033 -8.18055 1.000 15.36048 O ? B ? . O1P 1
   HETATM 8744 O2 . FAD A 601 ? 38.17324 -36.93743 -1.92258 1.000 16.44862 O ? B ? . O2 1
   HETATM 8745 O2' . FAD A 601 ? 40.20702 -31.95496 -1.61697 1.000 17.22133 O ? B ? . O2' 1
   HETATM 8746 O2A . FAD A 601 ? 39.67448 -25.70453 -4.33194 1.000 16.94053 O ? B ? . O2A 1
   HETATM 8747 O2B . FAD A 601 ? 41.99465 -20.21555 -5.67597 1.000 17.23262 O ? B ? . O2B 1
   HETATM 8748 O2P . FAD A 601 ? 36.83334 -28.28220 -7.05416 1.000 16.55822 O ? B ? . O2P 1
   HETATM 8749 O3' . FAD A 601 ? 36.83083 -30.93644 -2.48076 1.000 16.02673 O ? B ? . O3' 1
   HETATM 8750 O3B . FAD A 601 ? 42.96963 -22.60182 -6.45112 1.000 16.90930 O ? B ? . O3B 1
   HETATM 8751 O3P . FAD A 601 ? 38.68041 -26.96032 -6.19367 1.000 15.37059 O ? B ? . O3P 1
   HETATM 8752 O4 . FAD A 601 ? 41.59626 -37.10551 1.01037 1.000 16.90202 O ? B ? . O4 1
   HETATM 8753 O4' . FAD A 601 ? 40.13242 -30.80086 -3.96296 1.000 18.31096 O ? B ? . O4' 1
   HETATM 8754 O4B . FAD A 601 ? 40.02203 -22.09428 -7.98396 1.000 16.56878 O ? B ? . O4B 1
   HETATM 8755 O5' . FAD A 601 ? 38.79284 -29.46756 -5.90038 1.000 15.24876 O ? B ? . O5' 1
   HETATM 8756 O5B . FAD A 601 ? 40.59235 -25.38298 -6.66168 1.000 15.80463 O ? B ? . O5B 1
   HETATM 8757 P . FAD A 601 ? 38.33353 -28.34392 -6.96719 1.000 15.55275 P ? B ? . P 1
   HETATM 8758 PA . FAD A 601 ? 40.05752 -26.41393 -5.56309 1.000 15.63807 P ? B ? . PA 1
   HETATM 8759 H1B . FAD A 601 ? 41.29477 -20.71077 -8.19531 1.000 19.40195 H ? B ? . H1B 1
   HETATM 8760 H2' . FAD A 601 ? 38.53679 -32.88202 -2.37077 1.000 20.30374 H ? B ? . H2' 1
   HETATM 8761 H2A . FAD A 601 ? 40.86368 -17.21212 -10.89352 1.000 19.85954 H ? B ? . H2A 1
   HETATM 8762 H2B . FAD A 601 ? 40.25142 -21.08329 -5.55161 1.000 19.66958 H ? B ? . H2B 1
   HETATM 8763 H3' . FAD A 601 ? 38.59589 -30.12406 -1.94508 1.000 17.14891 H ? B ? . H3' 1
   HETATM 8764 H3B . FAD A 601 ? 41.33320 -22.99849 -5.39847 1.000 20.16071 H ? B ? . H3B 1
   HETATM 8765 H4' . FAD A 601 ? 38.32008 -31.50414 -4.37356 1.000 19.72717 H ? B ? . H4' 1
   HETATM 8766 H4B . FAD A 601 ? 41.42324 -23.49218 -8.04867 1.000 18.00354 H ? B ? . H4B 1
   HETATM 8767 H6 . FAD A 601 ? 42.35220 -32.84633 3.40401 1.000 19.68158 H ? B ? . H6 1
   HETATM 8768 H8A . FAD A 601 ? 38.31436 -20.19544 -6.20787 1.000 23.50581 H ? B ? . H8A 1
   HETATM 8769 H9 . FAD A 601 ? 39.20019 -30.48915 0.98770 1.000 18.51470 H ? B ? . H9 1
   HETATM 8770 HN3 . FAD A 601 ? 40.05022 -37.76118 -0.71046 1.000 18.04537 H ? B ? . HN3 1
   HETATM 8771 H1'1 . FAD A 601 ? 37.39532 -32.92067 -0.54032 1.000 18.35744 H ? B ? . H1'1 1
   HETATM 8772 H1'2 . FAD A 601 ? 37.94919 -31.54644 -0.03639 1.000 18.35744 H ? B ? . H1'2 1
   HETATM 8773 H5'1 . FAD A 601 ? 38.42531 -28.69639 -4.11162 1.000 18.75803 H ? B ? . H5'1 1
   HETATM 8774 H5'2 . FAD A 601 ? 37.22609 -29.51776 -4.68704 1.000 18.75803 H ? B ? . H5'2 1
   HETATM 8775 H51A . FAD A 601 ? 39.23407 -24.46358 -7.77100 1.000 20.14401 H ? B ? . H51A 1
   HETATM 8776 H52A . FAD A 601 ? 39.25054 -23.97519 -6.28953 1.000 20.14401 H ? B ? . H52A 1
   HETATM 8777 H61A . FAD A 601 ? 36.71746 -15.92541 -9.21261 1.000 23.10194 H ? B ? . H61A 1
   HETATM 8778 H62A . FAD A 601 ? 37.56957 -15.30842 -8.16809 1.000 23.10194 H ? B ? . H62A 1
   HETATM 8779 HM71 . FAD A 601 ? 43.33108 -30.77251 4.10883 1.000 22.76823 H ? B ? . HM71 1
   HETATM 8780 HM72 . FAD A 601 ? 42.07874 -30.23505 4.87717 1.000 22.76823 H ? B ? . HM72 1
   HETATM 8781 HM73 . FAD A 601 ? 42.68641 -29.40802 3.69635 1.000 22.76823 H ? B ? . HM73 1
   HETATM 8782 HM81 . FAD A 601 ? 39.66667 -28.54718 1.89770 1.000 22.56265 H ? B ? . HM81 1
   HETATM 8783 HM82 . FAD A 601 ? 41.17667 -28.33340 2.23339 1.000 22.56265 H ? B ? . HM82 1
   HETATM 8784 HM83 . FAD A 601 ? 40.15529 -28.62125 3.37900 1.000 22.56265 H ? B ? . HM83 1
   HETATM 8785 HO2' . FAD A 601 ? 40.56480 -32.69953 -1.81724 1.000 20.66671 H ? B ? . HO2' 1
   HETATM 8786 HO2A . FAD A 601 ? 41.61445 -19.52412 -5.35996 1.000 20.68026 H ? B ? . HO2A 1
   HETATM 8787 HO3A . FAD A 601 ? 43.36609 -22.15498 -5.84643 1.000 20.29228 H ? B ? . HO3A 1
   HETATM 8788 HO4' . FAD A 601 ? 40.43284 -31.24068 -4.62538 1.000 21.97427 H ? B ? . HO4' 1
   HETATM 8789 CAC . URO A 602 ? 39.24507 -36.80101 3.32409 1.000 19.74140 C ? C ? . CAC 1
   HETATM 8790 CAD . URO A 602 ? 39.90268 -36.29362 4.39707 1.000 18.57920 C ? C ? . CAD 1
   HETATM 8791 CAE . URO A 602 ? 43.04533 -37.88203 4.44541 1.000 20.23462 C ? C ? . CAE 1
   HETATM 8792 CAF . URO A 602 ? 41.71366 -37.11360 5.99373 1.000 20.62766 C ? C ? . CAF 1
   HETATM 8793 CAI . URO A 602 ? 37.92877 -36.31360 2.78673 1.000 17.95364 C ? C ? . CAI 1
   HETATM 8794 CAJ . URO A 602 ? 41.17243 -36.90880 4.75588 1.000 19.92033 C ? C ? . CAJ 1
   HETATM 8795 NAG . URO A 602 ? 42.03326 -37.41088 3.78654 1.000 20.79390 N ? C ? . NAG 1
   HETATM 8796 NAH . URO A 602 ? 42.88684 -37.73730 5.75002 1.000 19.54906 N ? C ? . NAH 1
   HETATM 8797 OAA . URO A 602 ? 37.53430 -36.80282 1.70911 1.000 18.06408 O ? C ? . OAA 1
   HETATM 8798 OAB . URO A 602 ? 37.33740 -35.37485 3.38683 1.000 17.69166 O ? C ? . OAB 1
   HETATM 8799 HAC . URO A 602 ? 39.62955 -37.51493 2.86869 1.000 23.69079 H ? C ? . HAC 1
   HETATM 8800 HAD . URO A 602 ? 39.57257 -35.58189 4.89644 1.000 22.29616 H ? C ? . HAD 1
   HETATM 8801 HAE . URO A 602 ? 43.80233 -38.27780 4.07769 1.000 24.28266 H ? C ? . HAE 1
   HETATM 8802 HAF . URO A 602 ? 41.41318 -36.90517 6.84882 1.000 24.75430 H ? C ? . HAF 1
   HETATM 8803 HAH . URO A 602 ? 43.44496 -38.00001 6.34925 1.000 23.45998 H ? C ? . HAH 1
   HETATM 8804 C1 . GOL A 603 ? 52.45875 -25.95133 0.37659 1.000 50.27290 C ? D ? . C1 1
   HETATM 8805 C2 . GOL A 603 ? 50.96250 -26.01363 0.66274 1.000 29.47443 C ? D ? . C2 1
   HETATM 8806 C3 . GOL A 603 ? 50.34387 -24.78344 0.03621 1.000 26.70511 C ? D ? . C3 1
   HETATM 8807 O1 . GOL A 603 ? 52.67069 -26.58581 -0.87472 1.000 25.23134 O ? D ? . O1 1
   HETATM 8808 O2 . GOL A 603 ? 50.64925 -26.04891 2.04575 1.000 48.65230 O ? D ? . O2 1
   HETATM 8809 O3 . GOL A 603 ? 50.98351 -23.65327 0.55448 1.000 32.85834 O ? D ? . O3 1
   HETATM 8810 H2 . GOL A 603 ? 50.64386 -26.84107 0.26939 1.000 35.37044 H ? D ? . H2 1
   HETATM 8811 H11 . GOL A 603 ? 52.74717 -25.02525 0.36739 1.000 60.32860 H ? D ? . H11 1
   HETATM 8812 H12 . GOL A 603 ? 52.94281 -26.39100 1.09303 1.000 60.32860 H ? D ? . H12 1
   HETATM 8813 H31 . GOL A 603 ? 49.39341 -24.77131 0.22956 1.000 32.04724 H ? D ? . H31 1
   HETATM 8814 H32 . GOL A 603 ? 50.44122 -24.83371 -0.92758 1.000 32.04724 H ? D ? . H32 1
   HETATM 8815 HO1 . GOL A 603 ? 52.13922 -27.24701 -0.92812 1.000 30.27872 H ? D ? . HO1 1
   HETATM 8816 HO2 . GOL A 603 ? 50.19412 -26.75271 2.18730 1.000 58.38388 H ? D ? . HO2 1
   HETATM 8817 HO3 . GOL A 603 ? 50.71369 -23.53008 1.35105 1.000 39.43113 H ? D ? . HO3 1
   HETATM 8818 C1 . GOL A 604 ? 55.78401 -33.12212 4.69184 1.000 25.39839 C ? E ? . C1 1
   HETATM 8819 C2 . GOL A 604 ? 56.79985 -32.05639 4.32160 1.000 46.56913 C ? E ? . C2 1
   HETATM 8820 C3 . GOL A 604 ? 56.17625 -30.68383 4.18699 1.000 41.74103 C ? E ? . C3 1
   HETATM 8821 O1 . GOL A 604 ? 56.39066 -33.80814 5.79915 1.000 22.85402 O ? E ? . O1 1
   HETATM 8822 O2 . GOL A 604 ? 57.64249 -32.30942 3.21030 1.000 29.33503 O ? E ? . O2 1
   HETATM 8823 O3 . GOL A 604 ? 55.36405 -30.48412 5.31720 1.000 38.83832 O ? E ? . O3 1
   HETATM 8824 H2 . GOL A 604 ? 57.35836 -32.11112 5.11279 1.000 55.88407 H ? E ? . H2 1
   HETATM 8825 H11 . GOL A 604 ? 54.93597 -32.71278 4.92456 1.000 30.47918 H ? E ? . H11 1
   HETATM 8826 H12 . GOL A 604 ? 55.61777 -33.70627 3.93551 1.000 30.47918 H ? E ? . H12 1
   HETATM 8827 H31 . GOL A 604 ? 55.66303 -30.64008 3.36504 1.000 50.09035 H ? E ? . H31 1
   HETATM 8828 H32 . GOL A 604 ? 56.87567 -30.01451 4.12594 1.000 50.09035 H ? E ? . H32 1
   HETATM 8829 HO1 . GOL A 604 ? 57.10193 -34.18080 5.52036 1.000 27.42594 H ? E ? . HO1 1
   HETATM 8830 HO2 . GOL A 604 ? 57.87556 -33.12605 3.24641 1.000 35.20315 H ? E ? . HO2 1
   HETATM 8831 HO3 . GOL A 604 ? 54.57895 -30.75668 5.13880 1.000 46.60710 H ? E ? . HO3 1
   HETATM 8832 C1 . GOL A 605 ? 46.13421 -23.36795 24.81870 1.000 86.64964 C ? F ? . C1 1
   HETATM 8833 C2 . GOL A 605 ? 45.76105 -22.96136 23.39800 1.000 76.00743 C ? F ? . C2 1
   HETATM 8834 C3 . GOL A 605 ? 45.00074 -24.10749 22.75215 1.000 46.01928 C ? F ? . C3 1
   HETATM 8835 O1 . GOL A 605 ? 46.28550 -24.77114 24.88619 1.000 73.82114 O ? F ? . O1 1
   HETATM 8836 O2 . GOL A 605 ? 46.96349 -22.64509 22.72930 1.000 60.65052 O ? F ? . O2 1
   HETATM 8837 O3 . GOL A 605 ? 43.88289 -23.65771 22.01632 1.000 52.26896 O ? F ? . O3 1
   HETATM 8838 H2 . GOL A 605 ? 45.17136 -22.19120 23.39976 1.000 91.21003 H ? F ? . H2 1
   HETATM 8839 H11 . GOL A 605 ? 46.95292 -22.91135 25.06794 1.000 103.98068 H ? F ? . H11 1
   HETATM 8840 H12 . GOL A 605 ? 45.44205 -23.05717 25.42305 1.000 103.98068 H ? F ? . H12 1
   HETATM 8841 H31 . GOL A 605 ? 44.72288 -24.71781 23.45301 1.000 55.22425 H ? F ? . H31 1
   HETATM 8842 H32 . GOL A 605 ? 45.61455 -24.59001 22.17654 1.000 55.22425 H ? F ? . H32 1
   HETATM 8843 HO1 . GOL A 605 ? 46.73926 -24.95398 25.58129 1.000 88.58648 H ? F ? . HO1 1
   HETATM 8844 HO2 . GOL A 605 ? 46.76260 -22.41672 21.93558 1.000 72.78174 H ? F ? . HO2 1
   HETATM 8845 HO3 . GOL A 605 ? 43.62381 -24.28563 21.50535 1.000 62.72387 H ? F ? . HO3 1
   HETATM 8846 C1 . GOL A 606 ? 28.83051 -9.32801 -28.23415 1.000 87.50401 C ? G ? . C1 1
   HETATM 8847 C2 . GOL A 606 ? 27.33426 -9.46154 -28.01880 1.000 84.05396 C ? G ? . C2 1
   HETATM 8848 C3 . GOL A 606 ? 26.55306 -9.62548 -29.31198 1.000 78.22244 C ? G ? . C3 1
   HETATM 8849 O1 . GOL A 606 ? 29.17344 -9.02034 -29.56372 1.000 88.87795 O ? G ? . O1 1
   HETATM 8850 O2 . GOL A 606 ? 26.85546 -8.34347 -27.28085 1.000 67.65044 O ? G ? . O2 1
   HETATM 8851 O3 . GOL A 606 ? 26.04457 -10.94589 -29.34146 1.000 76.07951 O ? G ? . O3 1
   HETATM 8852 H2 . GOL A 606 ? 27.22683 -10.28958 -27.52514 1.000 100.86587 H ? G ? . H2 1
   HETATM 8853 H11 . GOL A 606 ? 29.15435 -8.64100 -27.63079 1.000 105.00593 H ? G ? . H11 1
   HETATM 8854 H12 . GOL A 606 ? 29.24272 -10.16216 -27.95999 1.000 105.00593 H ? G ? . H12 1
   HETATM 8855 H31 . GOL A 606 ? 27.13813 -9.45203 -30.06597 1.000 93.86804 H ? G ? . H31 1
   HETATM 8856 H32 . GOL A 606 ? 25.84024 -8.96836 -29.34325 1.000 93.86804 H ? G ? . H32 1
   HETATM 8857 HO1 . GOL A 606 ? 29.14716 -9.73973 -30.01570 1.000 106.65465 H ? G ? . HO1 1
   HETATM 8858 HO2 . GOL A 606 ? 27.22032 -8.36790 -26.51353 1.000 81.18165 H ? G ? . HO2 1
   HETATM 8859 HO3 . GOL A 606 ? 25.46293 -10.99900 -29.95901 1.000 91.29653 H ? G ? . HO3 1
   HETATM 8860 C1 . GOL A 607 ? 45.41613 -39.08024 -23.43580 0.868 54.74174 C ? H ? . C1 1
   HETATM 8861 C2 . GOL A 607 ? 44.28631 -38.12252 -23.13089 0.868 50.19616 C ? H ? . C2 1
   HETATM 8862 C3 . GOL A 607 ? 44.81066 -36.80662 -22.68994 0.868 30.44598 C ? H ? . C3 1
   HETATM 8863 O1 . GOL A 607 ? 46.12551 -38.54530 -24.51104 0.868 49.93063 O ? H ? . O1 1
   HETATM 8864 O2 . GOL A 607 ? 43.48841 -38.74476 -22.19043 0.868 40.37684 O ? H ? . O2 1
   HETATM 8865 O3 . GOL A 607 ? 44.10107 -36.15678 -21.67541 0.868 28.88355 O ? H ? . O3 1
   HETATM 8866 H2 . GOL A 607 ? 43.78461 -37.93440 -23.93947 0.868 60.23651 H ? H ? . H2 1
   HETATM 8867 H11 . GOL A 607 ? 45.97325 -39.18359 -22.64851 0.868 65.69120 H ? H ? . H11 1
   HETATM 8868 H12 . GOL A 607 ? 45.05129 -39.95534 -23.64072 0.868 65.69120 H ? H ? . H12 1
   HETATM 8869 H31 . GOL A 607 ? 44.84216 -36.23960 -23.47632 0.868 36.53629 H ? H ? . H31 1
   HETATM 8870 H32 . GOL A 607 ? 45.72565 -36.95153 -22.40237 0.868 36.53629 H ? H ? . H32 1
   HETATM 8871 HO1 . GOL A 607 ? 46.56792 -37.87686 -24.22826 0.868 59.91788 H ? H ? . HO1 1
   HETATM 8872 HO2 . GOL A 607 ? 42.94211 -38.16486 -21.89417 0.868 48.45332 H ? H ? . HO2 1
   HETATM 8873 HO3 . GOL A 607 ? 44.58129 -35.52548 -21.36986 0.868 34.66138 H ? H ? . HO3 1
   HETATM 8874 C1 . GOL A 608 ? 21.15726 -48.10375 -5.58749 1.000 28.56681 C ? I ? . C1 1
   HETATM 8875 C2 . GOL A 608 ? 20.19687 -47.05253 -5.08144 1.000 39.66701 C ? I ? . C2 1
   HETATM 8876 C3 . GOL A 608 ? 20.70489 -46.40140 -3.79654 1.000 30.97633 C ? I ? . C3 1
   HETATM 8877 O1 . GOL A 608 ? 22.28118 -47.39730 -6.07641 1.000 30.49425 O ? I ? . O1 1
   HETATM 8878 O2 . GOL A 608 ? 18.94989 -47.65319 -4.82666 1.000 33.51526 O ? I ? . O2 1
   HETATM 8879 O3 . GOL A 608 ? 20.85351 -47.41735 -2.85253 1.000 32.00084 O ? I ? . O3 1
   HETATM 8880 H2 . GOL A 608 ? 20.14762 -46.37682 -5.77562 1.000 47.60153 H ? I ? . H2 1
   HETATM 8881 H11 . GOL A 608 ? 21.38957 -48.71015 -4.86693 1.000 34.28129 H ? I ? . H11 1
   HETATM 8882 H12 . GOL A 608 ? 20.72894 -48.63494 -6.27690 1.000 34.28129 H ? I ? . H12 1
   HETATM 8883 H31 . GOL A 608 ? 20.07187 -45.72817 -3.50166 1.000 37.17271 H ? I ? . H31 1
   HETATM 8884 H32 . GOL A 608 ? 21.54516 -45.94963 -3.97194 1.000 37.17271 H ? I ? . H32 1
   HETATM 8885 HO1 . GOL A 608 ? 22.23562 -47.38477 -6.92510 1.000 36.59422 H ? I ? . HO1 1
   HETATM 8886 HO2 . GOL A 608 ? 18.48110 -47.57895 -5.53181 1.000 40.21942 H ? I ? . HO2 1
   HETATM 8887 HO3 . GOL A 608 ? 20.40236 -48.09161 -3.10616 1.000 38.40212 H ? I ? . HO3 1
   HETATM 8888 C1 . GOL A 609 ? 46.34344 -43.55798 5.66329 0.878 49.17590 C ? J ? . C1 1
   HETATM 8889 C2 . GOL A 609 ? 46.23125 -42.09585 5.24486 0.878 60.55332 C ? J ? . C2 1
   HETATM 8890 C3 . GOL A 609 ? 44.92219 -41.52937 5.82343 0.878 44.55223 C ? J ? . C3 1
   HETATM 8891 O1 . GOL A 609 ? 47.68739 -43.96247 5.63251 0.878 37.77557 O ? J ? . O1 1
   HETATM 8892 O2 . GOL A 609 ? 46.41430 -41.90901 3.84079 0.878 35.30903 O ? J ? . O2 1
   HETATM 8893 O3 . GOL A 609 ? 43.82328 -41.86234 4.98617 0.878 56.49640 O ? J ? . O3 1
   HETATM 8894 H2 . GOL A 609 ? 46.96712 -41.60937 5.64827 0.878 72.66510 H ? J ? . H2 1
   HETATM 8895 H11 . GOL A 609 ? 45.96588 -43.65563 6.55144 0.878 59.01220 H ? J ? . H11 1
   HETATM 8896 H12 . GOL A 609 ? 45.79995 -44.09385 5.06466 0.878 59.01220 H ? J ? . H12 1
   HETATM 8897 H31 . GOL A 609 ? 45.01272 -40.56742 5.90920 0.878 53.46380 H ? J ? . H31 1
   HETATM 8898 H32 . GOL A 609 ? 44.79798 -41.88782 6.71616 0.878 53.46380 H ? J ? . H32 1
   HETATM 8899 HO1 . GOL A 609 ? 47.75433 -44.68746 6.07116 0.878 45.33180 H ? J ? . HO1 1
   HETATM 8900 HO2 . GOL A 609 ? 46.60329 -41.09004 3.71398 0.878 42.37195 H ? J ? . HO2 1
   HETATM 8901 HO3 . GOL A 609 ? 43.86042 -42.69239 4.80689 0.878 67.79680 H ? J ? . HO3 1
   HETATM 8902 C1 . GOL A 610 ? 55.22125 -50.39541 0.52645 1.000 26.73789 C ? K ? . C1 1
   HETATM 8903 C2 . GOL A 610 ? 54.45152 -49.09811 0.24153 1.000 26.69774 C ? K ? . C2 1
   HETATM 8904 C3 . GOL A 610 ? 55.12470 -47.97536 1.02113 1.000 24.23354 C ? K ? . C3 1
   HETATM 8905 O1 . GOL A 610 ? 54.94291 -51.35274 -0.46511 1.000 33.59441 O ? K ? . O1 1
   HETATM 8906 O2 . GOL A 610 ? 53.14659 -49.23352 0.65769 1.000 25.96185 O ? K ? . O2 1
   HETATM 8907 O3 . GOL A 610 ? 56.17255 -47.54688 0.17316 1.000 25.38502 O ? K ? . O3 1
   HETATM 8908 H2 . GOL A 610 ? 54.48416 -48.92378 -0.71212 1.000 32.03840 H ? K ? . H2 1
   HETATM 8909 H11 . GOL A 610 ? 56.16869 -50.19036 0.56137 1.000 32.08658 H ? K ? . H11 1
   HETATM 8910 H12 . GOL A 610 ? 54.96898 -50.71664 1.40626 1.000 32.08658 H ? K ? . H12 1
   HETATM 8911 H31 . GOL A 610 ? 55.45074 -48.30432 1.87342 1.000 29.08137 H ? K ? . H31 1
   HETATM 8912 H32 . GOL A 610 ? 54.48940 -47.26701 1.20964 1.000 29.08137 H ? K ? . H32 1
   HETATM 8913 HO1 . GOL A 610 ? 54.23710 -51.11192 -0.87297 1.000 40.31441 H ? K ? . HO1 1
   HETATM 8914 HO2 . GOL A 610 ? 52.65576 -48.82115 0.09954 1.000 31.15534 H ? K ? . HO2 1
   HETATM 8915 HO3 . GOL A 610 ? 56.14981 -46.69879 0.12091 1.000 30.46314 H ? K ? . HO3 1
   HETATM 8916 O1 A SO4 A 611 ? 36.75323 -42.40468 7.24049 0.580 21.96124 O ? L ? . O1 1
   HETATM 8917 O2 A SO4 A 611 ? 37.52971 -40.08641 7.14880 0.580 23.13780 O ? L ? . O2 1
   HETATM 8918 O3 A SO4 A 611 ? 35.12198 -40.58135 7.31323 0.580 19.02207 O ? L ? . O3 1
   HETATM 8919 O4 A SO4 A 611 ? 36.57441 -40.96139 9.21705 0.580 22.85797 O ? L ? . O4 1
   HETATM 8920 S A SO4 A 611 ? 36.49734 -41.02039 7.71850 0.580 21.12033 S ? L ? . S 1
   HETATM 8921 O1 B SO4 A 611 ? 36.61125 -42.42162 7.46957 0.420 24.03447 O ? L ? . O1 1
   HETATM 8922 O2 B SO4 A 611 ? 36.68357 -40.26741 8.61430 0.420 28.41686 O ? L ? . O2 1
   HETATM 8923 O3 B SO4 A 611 ? 35.34639 -40.54537 6.59537 0.420 20.22888 O ? L ? . O3 1
   HETATM 8924 O4 B SO4 A 611 ? 34.60054 -41.61452 8.62770 0.420 26.88106 O ? L ? . O4 1
   HETATM 8925 S B SO4 A 611 ? 35.81572 -41.22334 7.84311 0.420 22.98112 S ? L ? . S 1
   HETATM 8926 O1 . SO4 A 612 ? 25.29984 -29.58388 -28.06791 1.000 70.00216 O ? M ? . O1 1
   HETATM 8927 O2 . SO4 A 612 ? 25.25926 -31.01552 -30.07764 1.000 124.87747 O ? M ? . O2 1
   HETATM 8928 O3 . SO4 A 612 ? 24.62046 -31.93204 -27.90350 1.000 75.70059 O ? M ? . O3 1
   HETATM 8929 O4 . SO4 A 612 ? 26.95986 -31.36804 -28.38736 1.000 97.78747 O ? M ? . O4 1
   HETATM 8930 S . SO4 A 612 ? 25.53249 -30.96864 -28.60374 1.000 120.72479 S ? M ? . S 1
   HETATM 8931 O1 . SO4 A 613 ? 54.41663 -10.43245 -14.97677 1.000 113.72681 O ? N ? . O1 1
   HETATM 8932 O2 . SO4 A 613 ? 52.10178 -9.79095 -15.44066 1.000 76.99870 O ? N ? . O2 1
   HETATM 8933 O3 . SO4 A 613 ? 52.59702 -11.39643 -13.64749 1.000 122.10899 O ? N ? . O3 1
   HETATM 8934 O4 . SO4 A 613 ? 53.18697 -9.04034 -13.37151 1.000 105.11732 O ? N ? . O4 1
   HETATM 8935 S . SO4 A 613 ? 53.07533 -10.16336 -14.36196 1.000 143.45958 S ? N ? . S 1
   HETATM 8936 O1 . SO4 A 614 ? 51.59050 -51.93336 31.32308 0.622 45.01335 O ? O ? . O1 1
   HETATM 8937 O2 . SO4 A 614 ? 49.29358 -51.19359 31.28031 0.622 24.89076 O ? O ? . O2 1
   HETATM 8938 O3 . SO4 A 614 ? 50.25794 -51.62932 33.39357 0.622 60.89975 O ? O ? . O3 1
   HETATM 8939 O4 . SO4 A 614 ? 51.07301 -49.68746 32.12654 0.622 37.72203 O ? O ? . O4 1
   HETATM 8940 S . SO4 A 614 ? 50.56514 -51.10667 32.03030 0.622 61.76777 S ? O ? . S 1
   HETATM 8941 CL . CL A 615 ? 18.29819 -26.69094 -2.58952 1.000 53.79161 Cl ? P ? . CL 1
   HETATM 8942 CL . CL A 616 ? 31.83540 -53.51812 -11.65564 1.000 53.61187 Cl ? Q ? . CL 1
   HETATM 8943 NA . NA A 617 ? 29.67864 -28.57660 -4.03325 1.000 18.62009 Na 1+ R ? . NA 1
   HETATM 8944 O . HOH A 701 ? 39.66733 -39.14514 7.35733 0.835 28.29402 O ? S ? . O 1
   HETATM 8945 O . HOH A 703 ? 54.81391 -35.32313 -17.38433 0.909 31.72053 O ? S ? . O 1
   HETATM 8947 O . HOH A 705 ? 22.08449 -51.60954 -7.37746 0.975 43.13814 O ? S ? . O 1
   HETATM 8949 O . HOH A 708 ? 48.25075 -26.80697 8.93813 0.686 35.26543 O ? S ? . O 1
   HETATM 8950 O . HOH A 709 ? 56.68464 -33.80349 -8.80461 1.000 33.94515 O ? S ? . O 1
   HETATM 8952 O . HOH A 713 ? 53.45861 -41.96352 37.71791 1.000 42.88071 O ? S ? . O 1
   HETATM 8954 O . HOH A 715 ? 60.01714 -38.32441 10.80717 0.996 29.50939 O ? S ? . O 1
   HETATM 8955 O . HOH A 718 ? 51.26633 -28.21295 3.48040 0.860 37.69817 O ? S ? . O 1
   HETATM 8956 O . HOH A 720 ? 28.36641 -51.12301 3.91326 0.898 26.60403 O ? S ? . O 1
   HETATM 8957 O . HOH A 721 ? 22.36781 -19.95864 -4.02167 0.885 39.48739 O ? S ? . O 1
   HETATM 8958 O . HOH A 722 ? 45.39165 -36.87378 39.03945 1.000 29.74382 O ? S ? . O 1
   HETATM 8959 O . HOH A 723 ? 55.69968 -51.59422 -2.91155 0.955 38.73985 O ? S ? . O 1
   HETATM 8960 O . HOH A 724 ? 47.38479 -38.96120 6.32943 0.997 29.47405 O ? S ? . O 1
   HETATM 8961 O . HOH A 725 ? 33.49785 -40.80530 4.93849 1.000 19.70097 O ? S ? . O 1
   HETATM 8962 O . HOH A 726 ? 51.34895 -35.12459 35.21550 0.994 30.51243 O ? S ? . O 1
   HETATM 8964 O . HOH A 728 ? 37.66654 -7.58713 -13.47637 1.000 40.16456 O ? S ? . O 1
   HETATM 8965 O A HOH A 729 ? 33.13530 -41.58523 8.41276 0.866 28.37901 O ? S ? . O 1
   HETATM 8966 O . HOH A 730 ? 51.73722 -41.52727 13.43096 0.956 18.85411 O ? S ? . O 1
   HETATM 8967 O . HOH A 731 ? 60.27071 -39.87763 16.86695 0.909 31.81753 O ? S ? . O 1
   HETATM 8968 O A HOH A 733 ? 46.00073 -45.42626 -19.39428 0.601 29.09829 O ? S ? . O 1
   HETATM 8969 O B HOH A 733 ? 45.19928 -44.48249 -19.00509 0.399 23.45486 O ? S ? . O 1
   HETATM 8970 O . HOH A 735 ? 57.85326 -35.48209 -16.86105 0.988 38.37658 O ? S ? . O 1
   HETATM 8971 O . HOH A 736 ? 18.09890 -49.53114 -6.47029 1.000 30.21043 O ? S ? . O 1
   HETATM 8972 O . HOH A 737 ? 35.06998 -7.02972 -14.07034 0.859 36.77069 O ? S ? . O 1
   HETATM 8975 O . HOH A 740 ? 35.55378 -21.24530 -4.49934 1.000 21.31955 O ? S ? . O 1
   HETATM 8976 O . HOH A 741 ? 51.15086 -48.84587 34.67031 0.943 41.67575 O ? S ? . O 1
   HETATM 8977 O . HOH A 742 ? 18.40085 -31.94060 -2.18506 1.000 41.69473 O ? S ? . O 1
   HETATM 8978 O . HOH A 743 ? 32.53622 -12.58857 10.67473 0.827 40.95025 O ? S ? . O 1
   HETATM 8979 O . HOH A 744 ? 46.98199 -29.23414 7.85815 1.000 24.23189 O ? S ? . O 1
   HETATM 8980 O . HOH A 745 ? 56.73259 -38.25749 -7.13107 0.978 38.50373 O ? S ? . O 1
   HETATM 8981 O . HOH A 746 ? 39.67971 -56.54077 -7.70785 0.617 28.87573 O ? S ? . O 1
   HETATM 8982 O . HOH A 747 ? 43.84579 -27.83702 6.18560 1.000 19.74789 O ? S ? . O 1
   HETATM 8983 O . HOH A 748 ? 48.84694 -21.27897 12.75867 0.986 39.60721 O ? S ? . O 1
   HETATM 8984 O . HOH A 749 ? 19.91768 -41.81144 5.73713 0.943 32.35565 O ? S ? . O 1
   HETATM 8985 O . HOH A 750 ? 47.67892 -30.52431 3.71701 0.686 20.91296 O ? S ? . O 1
   HETATM 8986 O . HOH A 751 ? 40.50836 -48.54225 -5.48716 1.000 20.15032 O ? S ? . O 1
   HETATM 8987 O . HOH A 753 ? 30.66371 -35.56714 6.81597 0.912 24.22730 O ? S ? . O 1
   HETATM 8989 O . HOH A 755 ? 31.87338 -22.65190 -4.51081 0.791 20.18881 O ? S ? . O 1
   HETATM 8990 O . HOH A 756 ? 27.16462 -45.46738 15.46551 0.961 45.17742 O ? S ? . O 1
   HETATM 8991 O . HOH A 758 ? 41.39734 -37.77223 -23.47492 1.000 30.30430 O ? S ? . O 1
   HETATM 8992 O A HOH A 759 ? 43.19610 -20.38920 -30.19453 0.507 29.19564 O ? S ? . O 1
   HETATM 8993 O B HOH A 759 ? 43.70457 -19.47873 -29.54739 0.493 33.78715 O ? S ? . O 1
   HETATM 8994 O . HOH A 760 ? 41.23817 -51.05291 -16.52491 0.929 44.14281 O ? S ? . O 1
   HETATM 8996 O . HOH A 762 ? 42.71653 -45.88337 16.97106 1.000 19.50259 O ? S ? . O 1
   HETATM 8997 O . HOH A 764 ? 57.26750 -33.93764 1.06286 1.000 22.62863 O ? S ? . O 1
   HETATM 8998 O . HOH A 765 ? 42.89583 -36.61166 10.51361 0.733 25.43637 O ? S ? . O 1
   HETATM 8999 O . HOH A 766 ? 58.35916 -23.40137 -18.73735 1.000 22.59671 O ? S ? . O 1
   HETATM 9000 O . HOH A 767 ? 36.91048 -24.87453 14.15749 1.000 22.28231 O ? S ? . O 1
   HETATM 9001 O . HOH A 768 ? 52.45352 -38.21692 -19.93947 0.787 28.79244 O ? S ? . O 1
   HETATM 9002 O . HOH A 769 ? 50.35273 -30.04683 -0.52649 0.909 25.57884 O ? S ? . O 1
   HETATM 9003 O . HOH A 770 ? 54.82538 -23.47601 -17.33180 0.956 28.90657 O ? S ? . O 1
   HETATM 9004 O . HOH A 771 ? 55.96047 -31.60886 19.04741 0.841 26.89018 O ? S ? . O 1
   HETATM 9006 O . HOH A 773 ? 24.81763 -32.00377 5.77256 1.000 41.41972 O ? S ? . O 1
   HETATM 9007 O . HOH A 774 ? 52.86279 -50.85853 21.28324 1.000 22.25128 O ? S ? . O 1
   HETATM 9008 O . HOH A 775 ? 42.94570 -46.13848 -18.98992 0.746 34.70615 O ? S ? . O 1
   HETATM 9009 O . HOH A 776 ? 53.74312 -35.88759 2.69463 0.955 17.00117 O ? S ? . O 1
   HETATM 9010 O . HOH A 777 ? 38.16983 -52.20906 -13.42828 0.899 33.78215 O ? S ? . O 1
   HETATM 9011 O . HOH A 778 ? 37.81296 -26.65702 3.27152 1.000 18.58190 O ? S ? . O 1
   HETATM 9012 O . HOH A 779 ? 29.94502 -29.45538 -25.57967 0.747 29.31993 O ? S ? . O 1
   HETATM 9013 O . HOH A 780 ? 38.85882 -53.94101 20.12686 0.973 26.07395 O ? S ? . O 1
   HETATM 9014 O A HOH A 781 ? 39.23533 -14.18991 -2.65639 0.619 34.68244 O ? S ? . O 1
   HETATM 9015 O B HOH A 781 ? 39.88079 -15.15545 -1.56088 0.381 27.48857 O ? S ? . O 1
   HETATM 9016 O . HOH A 782 ? 56.19447 -42.95767 0.93560 1.000 23.35829 O ? S ? . O 1
   HETATM 9017 O . HOH A 783 ? 39.46734 -50.81565 6.32225 0.981 35.39002 O ? S ? . O 1
   HETATM 9018 O . HOH A 784 ? 47.46906 -24.55816 13.98037 1.000 22.02632 O ? S ? . O 1
   HETATM 9019 O . HOH A 785 ? 27.97934 -43.21637 -17.31320 0.842 34.78045 O ? S ? . O 1
   HETATM 9020 O . HOH A 786 ? 30.20716 -11.30077 -11.52275 0.875 33.75924 O ? S ? . O 1
   HETATM 9021 O . HOH A 787 ? 34.82481 -26.87056 16.66199 1.000 26.33941 O ? S ? . O 1
   HETATM 9022 O . HOH A 788 ? 55.79038 -29.21603 -10.06848 1.000 22.28281 O ? S ? . O 1
   HETATM 9023 O . HOH A 789 ? 57.58464 -42.95874 10.41742 1.000 22.83995 O ? S ? . O 1
   HETATM 9024 O . HOH A 790 ? 38.97348 -12.63599 -29.68207 0.795 36.68999 O ? S ? . O 1
   HETATM 9025 O . HOH A 791 ? 46.17645 -38.39777 3.90092 0.987 24.09863 O ? S ? . O 1
   HETATM 9026 O . HOH A 792 ? 37.89341 -48.30796 29.97978 0.806 27.41043 O ? S ? . O 1
   HETATM 9027 O . HOH A 793 ? 53.82372 -45.98466 -6.99486 1.000 36.98568 O ? S ? . O 1
   HETATM 9028 O . HOH A 794 ? 60.19576 -32.54271 11.58328 0.730 31.95958 O ? S ? . O 1
   HETATM 9029 O . HOH A 795 ? 34.61675 -44.06322 9.66141 0.982 34.10332 O ? S ? . O 1
   HETATM 9030 O . HOH A 796 ? 48.24607 -52.14835 2.89898 0.630 31.08448 O ? S ? . O 1
   HETATM 9031 O . HOH A 798 ? 26.07992 -16.34815 14.16813 1.000 38.72298 O ? S ? . O 1
   HETATM 9032 O . HOH A 799 ? 45.38702 -18.63439 -27.73398 0.701 31.36028 O ? S ? . O 1
   HETATM 9033 O . HOH A 800 ? 40.51337 -34.28301 -24.78079 1.000 23.69001 O ? S ? . O 1
   HETATM 9034 O . HOH A 801 ? 53.67578 -35.02570 -14.77945 1.000 19.59772 O ? S ? . O 1
   HETATM 9035 O . HOH A 802 ? 43.42574 -22.24684 19.81731 0.860 39.63707 O ? S ? . O 1
   HETATM 9036 O . HOH A 803 ? 57.31286 -29.62681 -17.50025 1.000 25.17821 O ? S ? . O 1
   HETATM 9037 O . HOH A 804 ? 39.77547 -46.06523 33.67469 1.000 44.93644 O ? S ? . O 1
   HETATM 9038 O . HOH A 805 ? 49.72039 -25.32463 25.05776 1.000 22.97425 O ? S ? . O 1
   HETATM 9039 O . HOH A 806 ? 49.04556 -31.08279 5.81567 1.000 24.21433 O ? S ? . O 1
   HETATM 9040 O . HOH A 807 ? 39.44140 -56.80025 27.08365 1.000 28.76546 O ? S ? . O 1
   HETATM 9041 O . HOH A 808 ? 35.25364 -26.69548 -8.44478 1.000 16.59876 O ? S ? . O 1
   HETATM 9042 O . HOH A 809 ? 17.68449 -45.47800 -3.93598 1.000 27.72288 O ? S ? . O 1
   HETATM 9043 O . HOH A 810 ? 45.71726 -47.88542 21.12459 1.000 19.17877 O ? S ? . O 1
   HETATM 9044 O . HOH A 811 ? 51.57184 -52.98218 28.74193 0.984 29.52265 O ? S ? . O 1
   HETATM 9045 O . HOH A 812 ? 46.93930 -52.67918 31.53682 1.000 27.82853 O ? S ? . O 1
   HETATM 9047 O . HOH A 814 ? 49.06112 -54.45788 25.78325 1.000 22.06853 O ? S ? . O 1
   HETATM 9048 O . HOH A 815 ? 32.02769 -36.05957 28.35046 1.000 31.21043 O ? S ? . O 1
   HETATM 9049 O . HOH A 816 ? 37.57350 -44.87331 8.18775 1.000 30.82190 O ? S ? . O 1
   HETATM 9050 O . HOH A 817 ? 42.60528 -23.49001 6.78334 1.000 25.33857 O ? S ? . O 1
   HETATM 9051 O . HOH A 818 ? 47.86801 -32.69545 35.11733 1.000 38.90730 O ? S ? . O 1
   HETATM 9052 O . HOH A 819 ? 39.66579 -19.64674 7.37241 0.922 31.76103 O ? S ? . O 1
   HETATM 9053 O . HOH A 821 ? 24.94243 -17.38332 11.94713 1.000 34.15473 O ? S ? . O 1
   HETATM 9054 O . HOH A 822 ? 47.44197 -21.33423 19.24852 0.937 27.33666 O ? S ? . O 1
   HETATM 9055 O . HOH A 823 ? 48.20363 -59.95804 23.04452 0.963 35.90597 O ? S ? . O 1
   HETATM 9056 O . HOH A 824 ? 35.83394 -56.88687 -1.03898 0.971 39.06732 O ? S ? . O 1
   HETATM 9057 O . HOH A 825 ? 32.39833 -34.57721 10.52008 1.000 26.57922 O ? S ? . O 1
   HETATM 9058 O . HOH A 826 ? 44.31390 -12.22114 -7.18981 0.993 39.31194 O ? S ? . O 1
   HETATM 9059 O . HOH A 827 ? 40.82909 -24.28151 -32.12268 0.989 43.20985 O ? S ? . O 1
   HETATM 9060 O . HOH A 828 ? 57.72982 -43.73471 28.09203 1.000 26.50767 O ? S ? . O 1
   HETATM 9061 O . HOH A 829 ? 30.54157 -35.99047 -22.02630 0.982 28.92078 O ? S ? . O 1
   HETATM 9062 O . HOH A 830 ? 39.98336 -26.67845 -9.95955 1.000 16.54495 O ? S ? . O 1
   HETATM 9063 O . HOH A 831 ? 47.09107 -32.25277 -22.70034 0.933 20.26115 O ? S ? . O 1
   HETATM 9064 O . HOH A 832 ? 23.81139 -49.33066 -7.11103 1.000 26.69260 O ? S ? . O 1
   HETATM 9065 O . HOH A 833 ? 46.28490 -27.34902 -28.18942 0.933 40.07196 O ? S ? . O 1
   HETATM 9066 O . HOH A 834 ? 46.61716 -34.29404 -28.63840 1.000 29.70319 O ? S ? . O 1
   HETATM 9067 O . HOH A 835 ? 25.55638 -14.06783 5.91400 1.000 33.43360 O ? S ? . O 1
   HETATM 9068 O . HOH A 836 ? 46.29030 -12.30433 -16.03461 1.000 26.14903 O ? S ? . O 1
   HETATM 9069 O . HOH A 837 ? 37.44666 -26.25097 -2.72449 1.000 17.75124 O ? S ? . O 1
   HETATM 9071 O . HOH A 839 ? 27.50515 -32.14747 -9.08044 0.967 22.67523 O ? S ? . O 1
   HETATM 9072 O . HOH A 840 ? 30.62775 -29.48282 25.22185 1.000 32.80126 O ? S ? . O 1
   HETATM 9073 O . HOH A 841 ? 20.86963 -30.97360 -19.93284 1.000 31.28180 O ? S ? . O 1
   HETATM 9074 O . HOH A 842 ? 19.00248 -39.96241 -5.09664 0.931 30.63557 O ? S ? . O 1
   HETATM 9075 O . HOH A 843 ? 29.25076 -36.97017 -19.67648 1.000 27.46225 O ? S ? . O 1
   HETATM 9076 O . HOH A 844 ? 47.60778 -6.33002 -15.35973 1.000 40.30096 O ? S ? . O 1
   HETATM 9077 O . HOH A 845 ? 42.75889 -11.35449 -27.52226 0.992 36.58422 O ? S ? . O 1
   HETATM 9078 O . HOH A 846 ? 52.39449 -22.17903 14.32257 0.686 30.23999 O ? S ? . O 1
   HETATM 9079 O . HOH A 847 ? 53.72750 -27.03228 21.93176 1.000 21.41039 O ? S ? . O 1
   HETATM 9080 O . HOH A 848 ? 27.12005 -48.54124 -13.67309 1.000 38.40683 O ? S ? . O 1
   HETATM 9081 O . HOH A 849 ? 25.02610 -32.13490 -3.05293 1.000 31.56682 O ? S ? . O 1
   HETATM 9082 O . HOH A 850 ? 47.06394 -9.43780 -9.14623 1.000 35.67996 O ? S ? . O 1
   HETATM 9083 O . HOH A 851 ? 52.16599 -24.34713 -17.52253 1.000 22.17715 O ? S ? . O 1
   HETATM 9084 O . HOH A 852 ? 57.73157 -36.07942 4.58525 0.972 29.47196 O ? S ? . O 1
   HETATM 9085 O . HOH A 853 ? 52.07560 -35.88101 -1.77152 1.000 18.54881 O ? S ? . O 1
   HETATM 9086 O A HOH A 854 ? 42.45891 -18.39628 16.02205 0.551 35.51984 O ? S ? . O 1
   HETATM 9087 O B HOH A 854 ? 41.20020 -19.27427 15.74016 0.449 28.70365 O ? S ? . O 1
   HETATM 9088 O . HOH A 855 ? 53.02624 -33.61561 1.23861 1.000 21.47888 O ? S ? . O 1
   HETATM 9089 O . HOH A 856 ? 53.13761 -46.29613 30.89781 1.000 31.06375 O ? S ? . O 1
   HETATM 9091 O . HOH A 858 ? 35.19534 -51.06743 -12.27469 1.000 31.21834 O ? S ? . O 1
   HETATM 9092 O . HOH A 859 ? 26.90887 -25.28297 -21.48323 1.000 22.98162 O ? S ? . O 1
   HETATM 9093 O . HOH A 861 ? 43.88991 -41.35612 -21.77793 0.797 33.80187 O ? S ? . O 1
   HETATM 9094 O . HOH A 862 ? 37.70800 -41.66022 22.73471 1.000 18.53214 O ? S ? . O 1
   HETATM 9095 O . HOH A 863 ? 33.63173 -32.74532 -5.21062 0.678 22.24830 O ? S ? . O 1
   HETATM 9096 O . HOH A 864 ? 50.61921 -47.40407 30.74333 0.995 25.73851 O ? S ? . O 1
   HETATM 9097 O . HOH A 865 ? 30.27813 -38.00076 5.22975 0.746 28.06429 O ? S ? . O 1
   HETATM 9098 O . HOH A 866 ? 15.57405 -38.82571 -2.42949 0.875 31.13986 O ? S ? . O 1
   HETATM 9099 O . HOH A 867 ? 36.44081 -23.85482 16.62188 1.000 27.73957 O ? S ? . O 1
   HETATM 9100 O . HOH A 868 ? 54.94296 -25.64135 9.46065 1.000 26.53869 O ? S ? . O 1
   HETATM 9101 O . HOH A 869 ? 35.97175 -13.19014 -3.57537 1.000 31.74812 O ? S ? . O 1
   HETATM 9102 O . HOH A 870 ? 27.84558 -32.91517 26.68437 0.864 28.91429 O ? S ? . O 1
   HETATM 9103 O . HOH A 871 ? 27.77826 -14.27249 13.89297 0.997 49.30523 O ? S ? . O 1
   HETATM 9105 O . HOH A 873 ? 37.52670 -32.21384 26.22365 1.000 17.83447 O ? S ? . O 1
   HETATM 9106 O . HOH A 874 ? 35.39179 -25.30696 0.20618 0.989 21.68088 O ? S ? . O 1
   HETATM 9107 O . HOH A 875 ? 36.39255 -32.80457 -27.10912 0.972 28.97154 O ? S ? . O 1
   HETATM 9108 O . HOH A 876 ? 27.36468 -45.02647 2.66055 1.000 19.14919 O ? S ? . O 1
   HETATM 9109 O B HOH A 878 ? 36.90333 -39.70936 11.29970 0.523 24.17749 O ? S ? . O 1
   HETATM 9110 O . HOH A 879 ? 33.39468 -21.11845 -6.19491 1.000 19.39560 O ? S ? . O 1
   HETATM 9111 O . HOH A 880 ? 43.85971 -27.12031 26.29907 1.000 28.75273 O ? S ? . O 1
   HETATM 9112 O . HOH A 881 ? 48.56569 -24.14099 -26.03447 0.813 32.27587 O ? S ? . O 1
   HETATM 9113 O . HOH A 882 ? 38.67258 -23.09340 17.95376 0.990 33.03913 O ? S ? . O 1
   HETATM 9114 O . HOH A 883 ? 52.35647 -42.95832 -12.48032 0.994 22.47407 O ? S ? . O 1
   HETATM 9115 O . HOH A 884 ? 51.27694 -32.53773 5.19580 0.992 20.37161 O ? S ? . O 1
   HETATM 9116 O . HOH A 885 ? 50.06619 -30.47258 -26.30335 0.799 25.35855 O ? S ? . O 1
   HETATM 9117 O . HOH A 886 ? 56.03089 -46.85633 -2.42857 0.995 38.25603 O ? S ? . O 1
   HETATM 9118 O . HOH A 887 ? 20.62850 -23.79817 -24.46005 1.000 33.39543 O ? S ? . O 1
   HETATM 9119 O . HOH A 888 ? 34.80926 -13.27095 -8.27970 0.958 29.26728 O ? S ? . O 1
   HETATM 9120 O . HOH A 889 ? 23.09184 -39.00408 -1.96520 1.000 19.12435 O ? S ? . O 1
   HETATM 9121 O . HOH A 891 ? 27.13069 -26.42201 0.40229 1.000 19.59750 O ? S ? . O 1
   HETATM 9122 O . HOH A 892 ? 25.43023 -38.79009 -3.27237 1.000 21.12432 O ? S ? . O 1
   HETATM 9123 O . HOH A 893 ? 32.83777 -48.03400 -16.46300 0.945 34.82691 O ? S ? . O 1
   HETATM 9124 O . HOH A 894 ? 22.31851 -42.60348 5.09866 0.923 28.24308 O ? S ? . O 1
   HETATM 9125 O . HOH A 895 ? 46.84528 -46.45313 -3.46825 1.000 18.63643 O ? S ? . O 1
   HETATM 9126 O . HOH A 896 ? 47.64387 -54.29426 18.99274 1.000 20.64212 O ? S ? . O 1
   HETATM 9127 O . HOH A 898 ? 50.44010 -17.07213 -21.07476 0.870 25.37901 O ? S ? . O 1
   HETATM 9128 O . HOH A 899 ? 36.65610 -9.28025 -6.55000 0.919 39.96642 O ? S ? . O 1
   HETATM 9129 O . HOH A 900 ? 37.27970 -24.49596 24.52230 0.768 25.31804 O ? S ? . O 1
   HETATM 9130 O . HOH A 901 ? 21.03131 -31.90014 -13.86440 0.981 31.77655 O ? S ? . O 1
   HETATM 9131 O . HOH A 902 ? 35.01824 -46.88771 -13.25514 1.000 23.37006 O ? S ? . O 1
   HETATM 9132 O . HOH A 903 ? 45.86583 -21.78214 -2.41095 1.000 19.65080 O ? S ? . O 1
   HETATM 9133 O . HOH A 904 ? 42.39003 -48.84788 34.87070 0.793 36.46375 O ? S ? . O 1
   HETATM 9134 O . HOH A 905 ? 25.75415 -49.80962 -0.12704 1.000 25.45760 O ? S ? . O 1
   HETATM 9135 O . HOH A 906 ? 55.62101 -50.35482 15.29443 1.000 18.67926 O ? S ? . O 1
   HETATM 9136 O . HOH A 907 ? 56.37211 -49.98434 9.15385 0.905 24.86198 O ? S ? . O 1
   HETATM 9138 O . HOH A 909 ? 48.42476 -11.55285 -17.51734 0.944 41.69493 O ? S ? . O 1
   HETATM 9139 O . HOH A 910 ? 61.01129 -45.15046 22.14201 1.000 25.05585 O ? S ? . O 1
   HETATM 9140 O . HOH A 911 ? 32.43299 -27.05127 27.95961 0.981 40.96961 O ? S ? . O 1
   HETATM 9141 O . HOH A 912 ? 38.90545 -16.42255 2.89408 0.762 27.21217 O ? S ? . O 1
   HETATM 9142 O . HOH A 913 ? 57.22033 -37.62322 33.52687 0.983 31.87020 O ? S ? . O 1
   HETATM 9143 O . HOH A 914 ? 51.12624 -12.60264 -21.04375 0.794 36.68552 O ? S ? . O 1
   HETATM 9144 O . HOH A 915 ? 44.60825 -56.96969 1.25751 0.739 36.81942 O ? S ? . O 1
   HETATM 9145 O . HOH A 916 ? 44.52393 -7.03983 -8.87502 1.000 40.17796 O ? S ? . O 1
   HETATM 9146 O . HOH A 917 ? 38.89004 -23.10097 -3.81282 1.000 19.00258 O ? S ? . O 1
   HETATM 9147 O . HOH A 918 ? 33.07951 -36.32095 -22.68277 0.991 35.50643 O ? S ? . O 1
   HETATM 9148 O . HOH A 919 ? 21.03854 -33.42360 -5.46629 1.000 28.27608 O ? S ? . O 1
   HETATM 9149 O . HOH A 920 ? 42.45406 -50.08837 -12.68972 1.000 26.20860 O ? S ? . O 1
   HETATM 9150 O . HOH A 921 ? 32.38492 -15.09810 -3.56822 0.939 30.42425 O ? S ? . O 1
   HETATM 9151 O . HOH A 922 ? 59.46036 -40.23539 3.86587 0.864 31.46819 O ? S ? . O 1
   HETATM 9152 O . HOH A 923 ? 44.56742 -4.75283 -18.76821 1.000 40.61721 O ? S ? . O 1
   HETATM 9153 O . HOH A 924 ? 36.26560 -17.27421 13.23890 0.986 47.67191 O ? S ? . O 1
   HETATM 9154 O A HOH A 925 ? 52.43647 -16.53784 -8.74570 0.421 27.22467 O ? S ? . O 1
   HETATM 9155 O B HOH A 925 ? 53.28141 -16.41851 -7.45044 0.579 27.69541 O ? S ? . O 1
   HETATM 9156 O . HOH A 926 ? 21.41254 -17.01543 -18.80778 1.000 37.90673 O ? S ? . O 1
   HETATM 9157 O . HOH A 928 ? 42.14217 -43.70956 -18.60139 1.000 25.48338 O ? S ? . O 1
   HETATM 9158 O . HOH A 929 ? 52.63090 -25.49615 -15.11982 1.000 22.84752 O ? S ? . O 1
   HETATM 9159 O . HOH A 930 ? 39.45373 -23.90251 14.15903 1.000 24.31604 O ? S ? . O 1
   HETATM 9160 O . HOH A 931 ? 52.75838 -29.07657 -2.02864 1.000 23.15596 O ? S ? . O 1
   HETATM 9162 O . HOH A 933 ? 29.31847 -12.91622 -13.71553 0.997 24.37387 O ? S ? . O 1
   HETATM 9163 O . HOH A 934 ? 51.96659 -26.61419 28.51096 0.901 35.14454 O ? S ? . O 1
   HETATM 9164 O . HOH A 935 ? 48.43447 -40.30038 38.99376 1.000 40.37809 O ? S ? . O 1
   HETATM 9165 O . HOH A 936 ? 27.37500 -38.89368 -1.03345 1.000 19.83414 O ? S ? . O 1
   HETATM 9166 O . HOH A 937 ? 49.76767 -26.53063 -26.57718 0.756 33.51701 O ? S ? . O 1
   HETATM 9167 O . HOH A 939 ? 23.65741 -33.66878 -4.64229 1.000 27.71092 O ? S ? . O 1
   HETATM 9168 O . HOH A 940 ? 45.61518 -22.02956 -5.22223 1.000 18.43872 O ? S ? . O 1
   HETATM 9170 O . HOH A 942 ? 25.42213 -13.44877 -7.89265 0.619 28.58030 O ? S ? . O 1
   HETATM 9171 O . HOH A 943 ? 37.10914 -53.86243 4.57734 0.871 40.67891 O ? S ? . O 1
   HETATM 9172 O . HOH A 944 ? 32.89934 -50.81471 16.54253 0.877 27.77365 O ? S ? . O 1
   HETATM 9173 O A HOH A 945 ? 25.21692 -17.66798 -3.40106 0.442 25.73068 O ? S ? . O 1
   HETATM 9174 O B HOH A 945 ? 25.38992 -16.20985 -2.13529 0.558 35.25184 O ? S ? . O 1
   HETATM 9175 O . HOH A 946 ? 27.49778 -32.55004 20.06282 0.968 23.05453 O ? S ? . O 1
   HETATM 9176 O . HOH A 947 ? 44.26977 -55.15768 19.81048 1.000 23.71382 O ? S ? . O 1
   HETATM 9177 O . HOH A 948 ? 36.74271 -29.48954 0.37909 0.976 19.45567 O ? S ? . O 1
   HETATM 9179 O . HOH A 950 ? 47.62833 -29.51028 -28.21544 0.969 43.98431 O ? S ? . O 1
   HETATM 9181 O . HOH A 952 ? 30.42090 -25.25366 -3.43819 1.000 17.59076 O ? S ? . O 1
   HETATM 9183 O . HOH A 954 ? 25.60957 -28.25341 -25.77715 0.948 43.40488 O ? S ? . O 1
   HETATM 9184 O . HOH A 955 ? 37.23227 -45.66251 0.74363 1.000 20.95667 O ? S ? . O 1
   HETATM 9185 O . HOH A 956 ? 58.44172 -39.61651 12.52138 1.000 26.07627 O ? S ? . O 1
   HETATM 9186 O . HOH A 957 ? 31.50590 -31.83210 -10.27004 1.000 20.13154 O ? S ? . O 1
   HETATM 9187 O . HOH A 958 ? 35.75604 -38.45017 -16.94359 1.000 20.25533 O ? S ? . O 1
   HETATM 9188 O . HOH A 959 ? 40.07784 -21.15730 9.64743 1.000 22.34951 O ? S ? . O 1
   HETATM 9189 O . HOH A 960 ? 32.27079 -19.59420 -25.60072 1.000 34.51348 O ? S ? . O 1
   HETATM 9190 O . HOH A 961 ? 48.51841 -26.20857 27.34648 1.000 26.76781 O ? S ? . O 1
   HETATM 9191 O . HOH A 962 ? 60.19612 -46.08460 25.31099 0.900 26.68121 O ? S ? . O 1
   HETATM 9192 O . HOH A 963 ? 30.49670 -31.32108 -12.95696 0.496 18.83880 O ? S ? . O 1
   HETATM 9193 O . HOH A 964 ? 26.85534 -37.94685 -19.78094 0.952 37.55669 O ? S ? . O 1
   HETATM 9195 O . HOH A 966 ? 55.93292 -44.84279 29.78574 0.946 29.61718 O ? S ? . O 1
   HETATM 9196 O . HOH A 967 ? 46.21479 -24.27004 -1.11178 1.000 20.07249 O ? S ? . O 1
   HETATM 9197 O . HOH A 968 ? 39.98939 -5.64819 -20.51147 1.000 49.15014 O ? S ? . O 1
   HETATM 9200 O . HOH A 971 ? 17.86735 -33.98731 -3.97888 0.701 31.65190 O ? S ? . O 1
   HETATM 9201 O . HOH A 972 ? 28.16745 -11.25753 -15.53479 0.821 34.74006 O ? S ? . O 1
   HETATM 9202 O . HOH A 973 ? 35.59189 -38.41670 -19.71143 0.994 26.58898 O ? S ? . O 1
   HETATM 9203 O . HOH A 975 ? 40.09571 -11.87171 -3.48859 1.000 51.28758 O ? S ? . O 1
   HETATM 9204 O . HOH A 976 ? 41.23303 -30.33636 -32.75991 1.000 34.33809 O ? S ? . O 1
   HETATM 9205 O . HOH A 977 ? 28.99936 -29.36338 9.32493 0.912 26.39296 O ? S ? . O 1
   HETATM 9206 O A HOH A 978 ? 31.54584 -48.40918 18.96321 0.423 17.29173 O ? S ? . O 1
   HETATM 9207 O B HOH A 978 ? 31.65271 -47.45250 20.21741 0.327 19.71806 O ? S ? . O 1
   HETATM 9208 O C HOH A 978 ? 31.35282 -47.99999 17.85778 0.250 17.34347 O ? S ? . O 1
   HETATM 9209 O . HOH A 979 ? 43.98068 -21.40517 7.96565 0.982 38.70454 O ? S ? . O 1
   HETATM 9210 O . HOH A 980 ? 40.86224 -20.33209 4.90637 0.962 28.22743 O ? S ? . O 1
   HETATM 9212 O . HOH A 982 ? 40.47692 -56.68284 17.84878 0.822 36.53605 O ? S ? . O 1
   HETATM 9213 O . HOH A 984 ? 36.07137 -18.61844 -4.86549 1.000 22.06425 O ? S ? . O 1
   HETATM 9214 O . HOH A 985 ? 21.25258 -45.90471 -8.36483 0.926 29.24705 O ? S ? . O 1
   HETATM 9215 O . HOH A 986 ? 46.80503 -22.48986 -24.97599 1.000 24.62896 O ? S ? . O 1
   HETATM 9216 O . HOH A 987 ? 28.17861 -9.76255 -20.11334 0.985 43.09557 O ? S ? . O 1
   HETATM 9217 O . HOH A 988 ? 30.07234 -41.96528 -18.76848 1.000 45.33113 O ? S ? . O 1
   HETATM 9218 O . HOH A 989 ? 51.44301 -25.04551 -5.24845 0.998 18.95943 O ? S ? . O 1
   HETATM 9219 O . HOH A 990 ? 45.27748 -50.57979 -14.63884 1.000 33.51933 O ? S ? . O 1
   HETATM 9220 O . HOH A 991 ? 27.54578 -39.66120 5.36492 0.816 28.62710 O ? S ? . O 1
   HETATM 9221 O . HOH A 992 ? 50.33839 -47.82205 -8.05012 0.957 23.30663 O ? S ? . O 1
   HETATM 9222 O . HOH A 993 ? 40.13360 -54.28804 -9.36661 0.890 27.59799 O ? S ? . O 1
   HETATM 9223 O . HOH A 994 ? 27.88043 -48.74433 3.13930 0.767 21.84851 O ? S ? . O 1
   HETATM 9224 O . HOH A 995 ? 20.11548 -23.10346 3.25176 0.920 35.69842 O ? S ? . O 1
   HETATM 9225 O . HOH A 996 ? 29.90980 -38.61574 -1.80106 0.998 17.77406 O ? S ? . O 1
   HETATM 9226 O . HOH A 997 ? 36.22623 -45.87892 -16.06713 1.000 24.46333 O ? S ? . O 1
   HETATM 9227 O . HOH A 998 ? 33.23771 -34.22751 6.14235 0.866 21.50214 O ? S ? . O 1
   HETATM 9228 O . HOH A 999 ? 40.17321 -24.18553 24.36096 0.702 30.71196 O ? S ? . O 1
   HETATM 9229 O . HOH A 1000 ? 56.02416 -23.85726 11.30679 1.000 32.44227 O ? S ? . O 1
   HETATM 9230 O . HOH A 1001 ? 49.24903 -18.21982 -23.70831 1.000 32.30829 O ? S ? . O 1
   HETATM 9231 O . HOH A 1002 ? 58.52631 -20.61875 12.54387 0.950 28.10693 O ? S ? . O 1
   HETATM 9232 O . HOH A 1003 ? 49.00692 -45.89705 32.44554 1.000 29.33654 O ? S ? . O 1
   HETATM 9233 O . HOH A 1005 ? 53.90308 -49.16244 24.02517 1.000 20.51945 O ? S ? . O 1
   HETATM 9234 O . HOH A 1006 ? 19.99440 -20.66727 -21.07189 0.946 33.64755 O ? S ? . O 1
   HETATM 9236 O . HOH A 1009 ? 54.19743 -43.04966 30.76305 1.000 34.66915 O ? S ? . O 1
   HETATM 9237 O . HOH A 1010 ? 56.91690 -30.79878 21.66792 1.000 23.96449 O ? S ? . O 1
   HETATM 9238 O . HOH A 1011 ? 50.68808 -45.19267 -9.46043 1.000 28.39637 O ? S ? . O 1
   HETATM 9239 O . HOH A 1012 ? 17.89984 -25.99239 -12.84908 1.000 37.68435 O ? S ? . O 1
   HETATM 9240 O . HOH A 1013 ? 61.74915 -42.05447 19.27729 0.779 29.04952 O ? S ? . O 1
   HETATM 9241 O . HOH A 1014 ? 33.43471 -24.77039 17.71573 0.997 39.58618 O ? S ? . O 1
   HETATM 9242 O . HOH A 1015 ? 29.76075 -32.64557 8.95361 1.000 25.06928 O ? S ? . O 1
   HETATM 9243 O . HOH A 1016 ? 33.79319 -54.83819 22.84738 1.000 45.80842 O ? S ? . O 1
   HETATM 9246 O . HOH A 1019 ? 30.45974 -31.72695 -6.41781 1.000 20.33768 O ? S ? . O 1
   HETATM 9247 O . HOH A 1020 ? 41.06523 -48.25703 5.83115 1.000 27.86076 O ? S ? . O 1
   HETATM 9248 O . HOH A 1021 ? 36.74266 -42.56515 -17.99908 0.988 37.03982 O ? S ? . O 1
   HETATM 9249 O . HOH A 1022 ? 38.55600 -23.16197 1.24736 1.000 19.57839 O ? S ? . O 1
   HETATM 9250 O . HOH A 1023 ? 30.70845 -30.66321 -3.84554 1.000 18.03196 O ? S ? . O 1
   HETATM 9251 O . HOH A 1024 ? 37.78113 -40.18677 -16.36761 0.943 22.34809 O ? S ? . O 1
   HETATM 9252 O . HOH A 1025 ? 58.32590 -35.70347 16.49918 1.000 26.02652 O ? S ? . O 1
   HETATM 9253 O . HOH A 1026 ? 52.01044 -21.46393 -16.94319 1.000 24.90619 O ? S ? . O 1
   HETATM 9254 O . HOH A 1027 ? 55.35348 -25.59759 -0.58732 0.993 19.29068 O ? S ? . O 1
   HETATM 9255 O . HOH A 1028 ? 35.11979 -15.01124 5.18666 0.987 31.32673 O ? S ? . O 1
   HETATM 9256 O . HOH A 1029 ? 41.20862 -53.34138 21.48930 1.000 21.25828 O ? S ? . O 1
   HETATM 9257 O . HOH A 1030 ? 52.89284 -29.71160 -4.84079 1.000 19.07991 O ? S ? . O 1
   HETATM 9258 O . HOH A 1031 ? 43.99851 -10.18559 -8.75410 0.995 32.02397 O ? S ? . O 1
   HETATM 9259 O . HOH A 1032 ? 45.43018 -19.70874 1.69849 1.000 23.38916 O ? S ? . O 1
   HETATM 9260 O . HOH A 1033 ? 60.22808 -37.04421 23.68719 0.961 35.92006 O ? S ? . O 1
   HETATM 9262 O . HOH A 1035 ? 14.24988 -25.84370 -19.98845 0.944 37.41906 O ? S ? . O 1
   HETATM 9263 O . HOH A 1036 ? 23.14165 -49.81345 1.47060 1.000 22.87836 O ? S ? . O 1
   HETATM 9264 O . HOH A 1037 ? 34.57720 -47.11695 -9.98652 1.000 18.98361 O ? S ? . O 1
   HETATM 9265 O . HOH A 1038 ? 18.61317 -27.13918 -22.46802 0.939 31.98029 O ? S ? . O 1
   HETATM 9266 O . HOH A 1039 ? 40.04141 -43.43901 33.45651 0.990 37.98640 O ? S ? . O 1
   HETATM 9267 O . HOH A 1040 ? 37.93390 -54.07543 1.97924 0.993 29.15043 O ? S ? . O 1
   HETATM 9268 O . HOH A 1041 ? 20.19926 -26.41839 0.88393 1.000 36.76022 O ? S ? . O 1
   HETATM 9269 O . HOH A 1042 ? 30.20047 -46.72565 12.52613 0.884 41.90359 O ? S ? . O 1
   HETATM 9270 O . HOH A 1043 ? 22.55002 -44.40462 -10.34375 0.880 30.13258 O ? S ? . O 1
   HETATM 9271 O . HOH A 1044 ? 37.54347 -58.56809 -1.06310 0.982 38.66403 O ? S ? . O 1
   HETATM 9272 O . HOH A 1045 ? 23.06713 -34.82035 -24.16403 0.913 44.54141 O ? S ? . O 1
   HETATM 9273 O . HOH A 1047 ? 22.34323 -35.04278 -16.68407 0.984 41.66329 O ? S ? . O 1
   HETATM 9274 O . HOH A 1048 ? 52.70593 -31.04123 6.84153 1.000 22.77800 O ? S ? . O 1
   HETATM 9275 O . HOH A 1049 ? 50.68592 -35.23438 -24.14900 1.000 35.37005 O ? S ? . O 1
   HETATM 9276 O . HOH A 1050 ? 49.52342 -53.78444 21.02965 1.000 20.64570 O ? S ? . O 1
   HETATM 9277 O . HOH A 1051 ? 38.47411 -43.68238 29.53622 1.000 26.13003 O ? S ? . O 1
   HETATM 9278 O . HOH A 1052 ? 39.34660 -46.78265 27.62661 1.000 30.67571 O ? S ? . O 1
   HETATM 9279 O . HOH A 1053 ? 41.61224 -42.85980 38.02470 1.000 38.63676 O ? S ? . O 1
   HETATM 9280 O . HOH A 1057 ? 19.06818 -21.34324 -7.98473 1.000 37.26090 O ? S ? . O 1
   HETATM 9281 O . HOH A 1058 ? 22.18961 -47.93709 -0.32719 1.000 24.45416 O ? S ? . O 1
   HETATM 9282 O . HOH A 1059 ? 27.92834 -32.24851 -5.02397 1.000 22.91159 O ? S ? . O 1
   HETATM 9283 O . HOH A 1060 ? 30.02399 -39.30431 9.01324 1.000 20.57886 O ? S ? . O 1
   HETATM 9285 O . HOH A 1062 ? 45.65639 -14.25858 -26.56060 1.000 33.19976 O ? S ? . O 1
   HETATM 9286 O . HOH A 1063 ? 50.81189 -52.08876 -9.48997 0.766 32.26266 O ? S ? . O 1
   HETATM 9288 O . HOH A 1065 ? 28.26458 -46.61825 9.13782 0.989 43.52703 O ? S ? . O 1
   HETATM 9289 O . HOH A 1066 ? 28.47674 -53.32356 -10.66574 0.997 31.37578 O ? S ? . O 1
   HETATM 9292 O . HOH A 1069 ? 42.15908 -28.41263 -33.28562 0.980 42.38688 O ? S ? . O 1
   HETATM 9293 O . HOH A 1070 ? 56.14668 -52.98351 26.32894 0.962 43.68949 O ? S ? . O 1
   HETATM 9294 O . HOH A 1071 ? 37.82272 -27.66636 28.88499 0.896 37.37176 O ? S ? . O 1
   HETATM 9297 O . HOH A 1074 ? 24.86329 -29.38646 6.49866 1.000 32.28809 O ? S ? . O 1
   HETATM 9298 O . HOH A 1075 ? 33.21048 -44.68912 -19.10384 1.000 54.67851 O ? S ? . O 1
   HETATM 9299 O . HOH A 1076 ? 46.11929 -50.53979 -17.09898 0.973 45.44706 O ? S ? . O 1
   HETATM 9300 O . HOH A 1077 ? 20.97548 -44.38542 -12.48752 0.735 38.05215 O ? S ? . O 1
   HETATM 9304 O . HOH A 1081 ? 46.90232 -54.97736 -10.77174 1.000 44.32669 O ? S ? . O 1
   HETATM 9305 O . HOH A 1082 ? 46.04516 -50.39542 3.05319 0.988 27.93706 O ? S ? . O 1
   HETATM 9306 O A HOH A 1083 ? 59.84808 -41.78483 13.50349 0.457 18.54888 O ? S ? . O 1
   HETATM 9307 O B HOH A 1083 ? 59.76326 -40.84688 14.45900 0.543 30.86689 O ? S ? . O 1
   HETATM 9308 O . HOH A 1084 ? 26.82222 -43.53226 4.93133 0.977 22.26639 O ? S ? . O 1
   HETATM 9309 O . HOH A 1085 ? 52.74826 -50.64996 3.26915 1.000 38.86428 O ? S ? . O 1
   HETATM 9310 O . HOH A 1086 ? 31.29344 -40.05482 6.43068 0.906 28.96367 O ? S ? . O 1
   HETATM 9311 O . HOH A 1087 ? 48.84448 -21.75607 1.20258 0.749 30.64200 O ? S ? . O 1
   HETATM 9312 O . HOH A 1088 ? 19.28664 -33.52175 -7.67663 0.989 38.96248 O ? S ? . O 1
   HETATM 9313 O . HOH A 1089 ? 54.19296 -28.23415 -25.97808 1.000 48.96810 O ? S ? . O 1
   HETATM 9314 O . HOH A 1090 ? 20.52179 -24.19481 -2.46519 1.000 30.58862 O ? S ? . O 1
   HETATM 9316 O . HOH A 1092 ? 25.71454 -20.66016 -28.68847 1.000 45.63836 O ? S ? . O 1
   HETATM 9317 O . HOH A 1093 ? 35.75433 -54.64535 -10.06947 0.773 40.19086 O ? S ? . O 1
   HETATM 9318 O . HOH A 1094 ? 36.65056 -56.50536 -8.28781 1.000 36.40524 O ? S ? . O 1
   HETATM 9320 O . HOH A 1096 ? 56.49072 -40.15356 -12.09671 0.975 41.00105 O ? S ? . O 1
   HETATM 9321 O . HOH A 1098 ? 43.61667 -44.55341 39.59375 1.000 46.94374 O ? S ? . O 1
   HETATM 9322 O . HOH A 1099 ? 52.31356 -45.50820 -15.92926 1.000 52.47404 O ? S ? . O 1
   HETATM 9325 O . HOH A 1102 ? 21.39092 -35.13625 -13.95256 0.984 43.64226 O ? S ? . O 1
   HETATM 9326 O . HOH A 1103 ? 36.63489 -19.82608 8.71497 0.965 31.88539 O ? S ? . O 1
   HETATM 9328 O . HOH A 1105 ? 13.87222 -38.78503 -0.28249 0.949 42.92843 O ? S ? . O 1
   HETATM 9329 O . HOH A 1106 ? 23.92438 -34.96678 -19.64386 1.000 43.63798 O ? S ? . O 1
   HETATM 9330 O . HOH A 1107 ? 34.69919 -14.92356 -27.45705 1.000 42.05452 O ? S ? . O 1
   HETATM 9331 O . HOH A 1109 ? 56.73126 -27.64474 -23.42251 0.762 29.33007 O ? S ? . O 1
   HETATM 9332 O . HOH A 1110 ? 45.05642 -53.36023 15.25352 1.000 41.81172 O ? S ? . O 1
   HETATM 9333 O . HOH A 1111 ? 26.51754 -37.39591 13.90500 0.788 31.20967 O ? S ? . O 1
   HETATM 9334 O . HOH A 1112 ? 47.50829 -56.95597 19.80627 1.000 32.31952 O ? S ? . O 1
   HETATM 9335 O . HOH A 1113 ? 48.31817 -24.43964 3.29874 0.809 27.62624 O ? S ? . O 1
   HETATM 9336 O . HOH A 1114 ? 51.56687 -40.49326 -21.35102 0.971 43.84033 O ? S ? . O 1
   HETATM 9337 O . HOH A 1115 ? 32.73229 -13.48284 4.47474 1.000 36.23592 O ? S ? . O 1
   HETATM 9338 O . HOH A 1116 ? 51.70137 -13.06213 -11.30176 1.000 45.34599 O ? S ? . O 1
   HETATM 9339 O . HOH A 1118 ? 42.17080 -18.47377 12.03557 1.000 51.13913 O ? S ? . O 1
   HETATM 9340 O . HOH A 1119 ? 33.17338 -39.84784 -20.18485 0.995 44.28115 O ? S ? . O 1
   HETATM 9341 O . HOH A 1121 ? 28.65651 -28.52769 13.97064 1.000 44.44803 O ? S ? . O 1
   HETATM 9342 O . HOH A 1122 ? 44.03608 -26.96354 29.40638 1.000 47.01109 O ? S ? . O 1
   HETATM 9343 O . HOH A 1123 ? 37.44326 -39.85853 -21.19023 1.000 36.41865 O ? S ? . O 1
   HETATM 9344 O . HOH A 1124 ? 54.74742 -37.23356 -18.95096 0.950 38.09829 O ? S ? . O 1
   HETATM 9345 O . HOH A 1126 ? 36.37299 -25.24903 20.64777 1.000 46.15060 O ? S ? . O 1
   HETATM 9346 O . HOH A 1127 ? 54.21211 -24.78068 23.57058 0.984 40.67661 O ? S ? . O 1
   HETATM 9350 O . HOH A 1131 ? 36.97515 -14.67247 3.18945 0.935 39.56669 O ? S ? . O 1
   HETATM 9353 O . HOH A 1134 ? 27.29235 -25.57772 -24.13680 0.926 30.98370 O ? S ? . O 1
   HETATM 9354 O . HOH A 1135 ? 41.49668 -35.74460 39.16238 0.911 32.62616 O ? S ? . O 1
   HETATM 9357 O . HOH A 1138 ? 53.06381 -13.86372 -6.01507 1.000 28.19040 O ? S ? . O 1
   HETATM 9358 O . HOH A 1139 ? 49.56987 -56.27988 -2.19296 0.964 43.89463 O ? S ? . O 1
   HETATM 9359 O . HOH A 1140 ? 37.55036 -18.21547 6.66248 1.000 51.14631 O ? S ? . O 1
   HETATM 9360 O . HOH A 1141 ? 51.66276 -45.33904 5.63189 1.000 40.59491 O ? S ? . O 1
   HETATM 9361 O . HOH A 1142 ? 47.34365 -29.74931 35.61757 1.000 42.02872 O ? S ? . O 1
   HETATM 9362 O . HOH A 1143 ? 37.00453 -18.68669 11.29891 0.785 32.56799 O ? S ? . O 1
   HETATM 9364 O . HOH A 1145 ? 47.53444 -24.78869 7.18470 1.000 34.22664 O ? S ? . O 1
   HETATM 9365 O . HOH A 1146 ? 36.95149 -31.38452 -29.62045 0.949 44.55459 O ? S ? . O 1
   HETATM 9366 O . HOH A 1148 ? 34.88018 -14.46195 1.63228 0.983 37.13026 O ? S ? . O 1
   HETATM 9367 O . HOH A 1149 ? 44.75953 -24.86827 5.98896 1.000 31.33115 O ? S ? . O 1
   HETATM 9369 O . HOH A 1152 ? 41.68627 -27.03380 30.77865 0.996 40.88770 O ? S ? . O 1
   HETATM 9370 O . HOH A 1153 ? 39.33737 -21.22323 14.17074 1.000 33.44374 O ? S ? . O 1
   HETATM 9371 O . HOH A 1154 ? 37.09758 -20.36940 15.21702 1.000 50.19549 O ? S ? . O 1
   HETATM 9372 O . HOH A 1158 ? 32.42529 -56.77872 -3.05663 1.000 47.30389 O ? S ? . O 1
   HETATM 9373 O A HOH A 1159 ? 22.27151 -29.18526 7.03086 0.545 34.76946 O ? S ? . O 1
   HETATM 9374 O B HOH A 1159 ? 21.16523 -28.31583 6.10046 0.455 37.85277 O ? S ? . O 1
   HETATM 9375 O . HOH A 1160 ? 48.21701 -32.33843 -25.27553 1.000 23.30029 O ? S ? . O 1
   HETATM 9376 O . HOH A 1162 ? 63.64506 -38.81578 9.42388 0.766 38.35483 O ? S ? . O 1
   HETATM 9377 O . HOH A 1164 ? 47.85934 -54.97850 29.91423 1.000 45.00155 O ? S ? . O 1
   HETATM 9380 O . HOH A 1167 ? 47.29695 -23.61903 1.20992 0.994 37.95682 O ? S ? . O 1
   HETATM 9381 O . HOH A 1168 ? 49.27056 -55.58111 23.09754 0.956 26.30831 O ? S ? . O 1
   HETATM 9382 O . HOH A 1169 ? 52.54025 -21.27029 -14.08993 0.995 36.31418 O ? S ? . O 1
   HETATM 9383 O . HOH A 1171 ? 55.07461 -42.34454 -12.82846 0.984 32.79842 O ? S ? . O 1
   HETATM 9384 O . HOH A 1172 ? 30.79874 -39.36727 -19.49914 0.978 36.19464 O ? S ? . O 1
   HETATM 9385 O . HOH A 1173 ? 50.18642 -22.81914 25.06833 0.927 43.30368 O ? S ? . O 1
   HETATM 9386 O . HOH A 1174 ? 39.88076 -47.07022 8.20598 1.000 42.45701 O ? S ? . O 1
   HETATM 9388 O . HOH A 1176 ? 53.83633 -49.14800 34.48106 0.879 31.35191 O ? S ? . O 1
   HETATM 9389 O . HOH A 1177 ? 52.12258 -54.15094 -5.20833 0.732 32.71031 O ? S ? . O 1
   HETATM 9390 O . HOH A 1178 ? 58.17907 -26.73799 16.62298 0.812 30.76149 O ? S ? . O 1
   HETATM 9391 O . HOH A 1179 ? 48.45042 -41.93138 -21.31046 0.857 39.65747 O ? S ? . O 1
   HETATM 9392 O . HOH A 1180 ? 20.32797 -21.58592 -26.00242 0.911 40.14734 O ? S ? . O 1
   HETATM 9393 O . HOH A 1181 ? 54.79030 -35.66657 -1.80309 0.994 34.00768 O ? S ? . O 1
   HETATM 9394 O . HOH A 1182 ? 35.19460 -13.27955 -0.86531 1.000 51.70447 O ? S ? . O 1
   HETATM 9395 O . HOH A 1183 ? 55.84329 -34.79885 33.96904 1.000 45.33770 O ? S ? . O 1
   HETATM 9396 O . HOH A 1184 ? 30.46539 -30.18635 13.19246 0.995 45.84315 O ? S ? . O 1
   HETATM 9397 O . HOH A 1185 ? 54.05905 -54.31165 -3.42027 0.874 40.93301 O ? S ? . O 1
   HETATM 9398 O . HOH A 1187 ? 45.35812 -23.22070 3.75253 0.948 31.12486 O ? S ? . O 1
   HETATM 9399 O . HOH A 1189 ? 53.29853 -54.16507 23.91376 1.000 38.00074 O ? S ? . O 1
   HETATM 9401 O . HOH A 1191 ? 40.52999 -55.11126 -11.76312 1.000 53.96951 O ? S ? . O 1
   HETATM 9402 O . HOH A 1192 ? 56.40548 -37.67595 -0.56029 0.992 46.27892 O ? S ? . O 1
   HETATM 9403 O . HOH A 1193 ? 15.67160 -27.13382 -21.61876 0.433 33.08503 O ? S ? . O 1
   HETATM 9404 O . HOH A 1194 ? 48.15581 -26.32071 4.88120 0.969 43.89793 O ? S ? . O 1
   HETATM 9406 O . HOH A 1196 ? 50.43097 -13.61019 -16.64344 1.000 58.73693 O ? S ? . O 1
   HETATM 9407 O . HOH A 1197 ? 29.88132 -32.37986 11.84065 0.972 44.64106 O ? S ? . O 1
   HETATM 9408 O . HOH A 1198 ? 57.35734 -43.27460 -19.31159 0.983 43.79410 O ? S ? . O 1
   HETATM 9409 O . HOH A 1199 ? 57.92863 -25.03546 18.85905 1.000 39.36260 O ? S ? . O 1
   HETATM 9413 O . HOH A 1204 ? 46.35284 -28.52437 5.22373 1.000 25.28786 O ? S ? . O 1
   HETATM 9415 O . HOH A 1206 ? 61.87936 -38.34331 21.89227 0.839 32.21287 O ? S ? . O 1
   HETATM 9416 O . HOH A 1208 ? 45.85530 -51.04194 13.76167 1.000 38.80819 O ? S ? . O 1
   HETATM 9417 O . HOH A 1209 ? 46.46264 -19.48114 12.54515 1.000 42.09948 O ? S ? . O 1
   HETATM 9418 O . HOH A 1210 ? 43.79666 -56.75074 17.82848 1.000 36.51339 O ? S ? . O 1
   HETATM 9419 O . HOH A 1211 ? 26.71943 -30.90648 17.90150 0.957 41.83982 O ? S ? . O 1
   HETATM 9420 O . HOH A 1212 ? 52.30317 -31.51748 2.90031 0.970 25.30827 O ? S ? . O 1
   HETATM 9421 O . HOH A 1214 ? 46.06650 -42.20691 -20.05188 0.788 32.05807 O ? S ? . O 1
   HETATM 9422 O . HOH A 1215 ? 51.96842 -49.38718 -9.46437 0.978 37.89552 O ? S ? . O 1
   HETATM 9423 O . HOH A 1216 ? 29.13513 -37.60712 -23.53175 0.831 43.13242 O ? S ? . O 1
   HETATM 9424 O . HOH A 1217 ? 37.91161 -13.17451 -0.90332 0.991 47.76944 O ? S ? . O 1
   HETATM 9425 O . HOH A 1218 ? 20.37957 -21.66554 -3.60499 1.000 36.75813 O ? S ? . O 1
   HETATM 9426 O . HOH A 1219 ? 46.35223 -57.16917 30.24371 0.992 40.71780 O ? S ? . O 1
   HETATM 9427 O . HOH A 1220 ? 45.54975 -20.70629 4.29708 0.954 45.53581 O ? S ? . O 1
   HETATM 9428 O . HOH A 1221 ? 39.75313 -19.78683 11.94698 0.966 35.22728 O ? S ? . O 1
   HETATM 9430 O . HOH A 1223 ? 46.75638 -16.23940 -26.47146 1.000 54.73916 O ? S ? . O 1
   HETATM 9431 O . HOH A 1224 ? 49.53780 -46.18576 37.11659 1.000 41.68141 O ? S ? . O 1
   HETATM 9432 O . HOH A 1225 ? 42.29645 -12.51833 -4.59469 1.000 41.73226 O ? S ? . O 1
   HETATM 9436 O . HOH A 1229 ? 26.07921 -38.83967 11.99551 0.930 39.73873 O ? S ? . O 1
   HETATM 9437 O . HOH A 1231 ? 24.52880 -43.89810 6.26554 0.925 31.37351 O ? S ? . O 1
   HETATM 9438 O . HOH A 1233 ? 50.00640 -32.99930 36.04070 0.998 44.29362 O ? S ? . O 1
   HETATM 9439 O . HOH A 1234 ? 50.01846 -30.23190 2.19962 0.964 29.16822 O ? S ? . O 1
   HETATM 9440 O . HOH A 1235 ? 34.92836 -49.26340 -14.48116 0.943 30.20661 O ? S ? . O 1
   HETATM 9441 O . HOH A 1236 ? 54.54749 -26.95281 28.89670 1.000 50.85813 O ? S ? . O 1
   HETATM 9442 O . HOH A 1237 ? 38.66627 -25.09607 20.50183 1.000 39.73538 O ? S ? . O 1
   HETATM 9443 O . HOH A 1238 ? 19.53557 -27.09171 3.39930 1.000 55.69459 O ? S ? . O 1
   HETATM 9444 O . HOH A 1239 ? 52.31868 -53.56836 21.21635 0.969 23.45120 O ? S ? . O 1
   HETATM 9445 O . HOH A 1240 ? 46.98937 -5.51748 -17.89986 1.000 42.79392 O ? S ? . O 1
   HETATM 9446 O . HOH A 1241 ? 50.36985 -28.74708 6.10797 0.873 31.77055 O ? S ? . O 1
   HETATM 9448 O . HOH A 1243 ? 56.49664 -28.01441 22.53886 0.919 24.82583 O ? S ? . O 1
   HETATM 9449 O . HOH A 1245 ? 52.74611 -45.44703 -11.33470 0.854 27.03080 O ? S ? . O 1
   HETATM 9451 O . HOH A 1247 ? 13.58916 -23.16477 -20.60057 0.926 37.53390 O ? S ? . O 1
   HETATM 9452 O . HOH A 1248 ? 50.47797 -56.67784 26.75201 0.660 31.29973 O ? S ? . O 1
   HETATM 9454 O . HOH A 1250 ? 27.92489 -28.10989 -24.82477 0.801 39.19368 O ? S ? . O 1
   HETATM 9455 O . HOH A 1251 ? 62.66985 -38.98482 11.75065 1.000 32.30537 O ? S ? . O 1
   HETATM 9456 O . HOH A 1252 ? 55.20142 -32.99165 -0.33853 0.982 23.22235 O ? S ? . O 1
   HETATM 9457 O . HOH A 1253 ? 46.10868 -13.30892 -2.94033 1.000 52.59513 O ? S ? . O 1
   HETATM 9458 O . HOH A 1254 ? 47.10594 -20.42269 -0.42449 1.000 23.94181 O ? S ? . O 1
   HETATM 9459 O . HOH A 1255 ? 53.00556 -24.05596 -26.28265 0.906 35.93911 O ? S ? . O 1
   HETATM 9460 O . HOH A 1257 ? 48.47569 -18.29286 -1.48093 0.938 22.42698 O ? S ? . O 1
   HETATM 9461 O . HOH A 1258 ? 57.41360 -40.40210 0.77742 1.000 47.74458 O ? S ? . O 1
   HETATM 9462 O . HOH A 1259 ? 56.44538 -36.43332 2.15703 1.000 24.83261 O ? S ? . O 1
   HETATM 9464 O . HOH A 1262 ? 23.73663 -49.09415 -9.95298 0.872 34.20711 O ? S ? . O 1
   HETATM 9465 O . HOH A 1263 ? 45.50989 -54.20815 -13.01183 1.000 44.32841 O ? S ? . O 1
   HETATM 9466 O . HOH A 1265 ? 22.49497 -25.27554 -25.79288 0.924 40.62633 O ? S ? . O 1
   HETATM 9467 O . HOH A 1266 ? 47.25021 -20.41004 -26.68499 0.755 24.33925 O ? S ? . O 1
   HETATM 9468 O . HOH A 1267 ? 49.45664 -58.46280 21.09371 0.787 37.95891 O ? S ? . O 1
   HETATM 9469 O . HOH A 1268 ? 38.30054 -34.59079 -26.27951 0.905 25.95671 O ? S ? . O 1
   HETATM 9470 O . HOH A 1269 ? 18.48722 -43.03662 -5.29176 1.000 45.19781 O ? S ? . O 1
   HETATM 9471 O . HOH A 1270 ? 23.21627 -46.94143 -11.30421 0.821 36.32641 O ? S ? . O 1
   HETATM 9472 O . HOH A 1271 ? 56.31077 -36.02888 -14.39658 1.000 28.52695 O ? S ? . O 1
   HETATM 9474 O . HOH A 1274 ? 57.13659 -38.64560 -14.25580 0.997 44.77159 O ? S ? . O 1
   HETATM 9475 O . HOH A 1275 ? 47.81008 -42.99022 39.16689 1.000 37.80523 O ? S ? . O 1
   HETATM 9477 O . HOH A 1277 ? 18.99107 -30.93220 -12.39254 1.000 47.27126 O ? S ? . O 1
   HETATM 9478 O . HOH A 1278 ? 58.42685 -32.64334 17.78382 0.999 39.28894 O ? S ? . O 1
   HETATM 9479 O . HOH A 1279 ? 46.22735 -17.04231 1.88586 0.776 32.45133 O ? S ? . O 1
   HETATM 9480 O . HOH A 1280 ? 39.48439 -35.22090 37.66810 0.725 31.86503 O ? S ? . O 1
   HETATM 9481 O . HOH A 1281 ? 36.68561 -56.15130 1.32680 1.000 39.53051 O ? S ? . O 1
   HETATM 9483 O . HOH A 1284 ? 58.25669 -26.57418 21.35627 0.713 29.16011 O ? S ? . O 1
   HETATM 9484 O . HOH A 1285 ? 47.65808 -21.67773 -29.13521 0.720 37.47929 O ? S ? . O 1
   HETATM 9486 O . HOH A 1287 ? 47.80814 -15.87910 -0.43265 1.000 33.21434 O ? S ? . O 1
   HETATM 10726 O . HOH S 1288 ? 34.73941 -38.41452 30.35522 1.000 29.73576 O ? T ? . O 1
   HETATM 10728 O . HOH S 1290 ? 31.34222 -47.18780 7.30443 0.956 34.57757 O ? T ? . O 1
   HETATM 10729 O . HOH S 1291 ? 16.67147 -38.93899 2.89128 0.496 24.74003 O ? T ? . O 1
   HETATM 10730 O . HOH S 1292 ? 29.22582 -32.42219 -11.66294 0.427 20.30100 O ? T ? . O 1
   HETATM 10732 O . HOH S 1294 ? 51.42869 -14.84233 -21.98914 0.882 42.21682 O ? T ? . O 1
   HETATM 10733 O . HOH S 1295 ? 55.57272 -51.56548 28.70732 0.718 32.90758 O ? T ? . O 1
   HETATM 10734 O . HOH S 1296 ? 41.79521 -40.66334 6.37723 0.765 34.61415 O ? T ? . O 1
   HETATM 10735 O . HOH S 1297 ? 50.91178 -15.68671 -14.11392 0.992 35.94509 O ? T ? . O 1
   HETATM 10737 O . HOH S 1299 ? 33.28791 -45.83042 10.79105 0.631 27.09697 O ? T ? . O 1
   HETATM 10738 O . HOH S 1300 ? 37.00430 -28.33628 31.18832 0.897 38.88793 O ? T ? . O 1
   HETATM 10739 O . HOH S 1301 ? 38.90211 -31.63677 -32.90708 0.982 47.63571 O ? T ? . O 1
   HETATM 10741 O . HOH S 1303 ? 58.38305 -36.99739 30.78077 1.000 44.57430 O ? T ? . O 1
   HETATM 10742 O . HOH S 1304 ? 26.91615 -47.83924 16.39678 0.985 39.78163 O ? T ? . O 1
   HETATM 10743 O . HOH S 1305 ? 49.44973 -39.90746 6.34628 0.759 34.82620 O ? T ? . O 1
   HETATM 10744 O . HOH S 1306 ? 25.12415 -25.45542 -25.62769 0.627 28.73588 O ? T ? . O 1
   HETATM 10745 O . HOH S 1307 ? 36.44400 -42.93897 11.00784 0.808 37.42601 O ? T ? . O 1
   HETATM 10746 O . HOH S 1308 ? 59.36677 -38.25150 14.55820 0.861 37.54847 O ? T ? . O 1
   HETATM 10748 O . HOH S 1310 ? 63.22699 -42.53420 17.29516 0.644 31.45286 O ? T ? . O 1
   HETATM 10749 O . HOH S 1311 ? 30.14538 -13.46280 -0.01794 0.892 37.13059 O ? T ? . O 1
   HETATM 10750 O . HOH S 1312 ? 33.13251 -57.70978 -1.05492 1.000 46.63607 O ? T ? . O 1
   HETATM 10754 O . HOH S 1316 ? 49.79827 -43.77079 6.63921 0.551 32.35782 O ? T ? . O 1
   HETATM 10756 O . HOH S 1318 ? 24.48474 -41.23020 -16.07146 0.683 36.74486 O ? T ? . O 1
   HETATM 10757 O . HOH S 1319 ? 21.43549 -25.91972 6.26179 1.000 46.64587 O ? T ? . O 1
   HETATM 10759 O . HOH S 1321 ? 54.23769 -19.53763 -6.32135 0.629 26.66429 O ? T ? . O 1
   HETATM 10760 O . HOH S 1322 ? 36.80457 -46.23809 10.47860 1.000 40.63107 O ? T ? . O 1
   HETATM 10762 O . HOH S 1324 ? 59.61938 -34.84384 27.13379 0.673 38.71847 O ? T ? . O 1
   HETATM 10764 O . HOH S 1326 ? 38.62144 -42.28890 -19.67737 1.000 49.26936 O ? T ? . O 1
   HETATM 10766 O . HOH S 1328 ? 62.35632 -35.70018 19.16766 1.000 49.35094 O ? T ? . O 1
   HETATM 10767 O . HOH S 1329 ? 31.91138 -25.92338 -26.49443 0.804 38.24553 O ? T ? . O 1
   HETATM 10768 O . HOH S 1330 ? 51.77085 -18.93777 -13.19932 0.853 40.18102 O ? T ? . O 1
   HETATM 10770 O . HOH S 1332 ? 35.27132 -47.47412 7.19843 0.993 43.58990 O ? T ? . O 1
   HETATM 10771 O . HOH S 1333 ? 19.25309 -37.91903 -12.29420 1.000 45.10801 O ? T ? . O 1
   HETATM 10773 O . HOH S 1335 ? 33.18012 -48.03360 6.23992 0.947 41.61051 O ? T ? . O 1
   HETATM 10774 O . HOH S 1336 ? 20.24460 -18.33157 -9.88192 1.000 46.18943 O ? T ? . O 1
   HETATM 10776 O . HOH S 1338 ? 34.04620 -53.10115 6.25605 0.975 43.44558 O ? T ? . O 1
   HETATM 10777 O . HOH S 1339 ? 34.27141 -24.20175 20.12993 0.737 39.93878 O ? T ? . O 1
   HETATM 10779 O . HOH S 1341 ? 57.11569 -31.39823 25.08800 0.928 40.75214 O ? T ? . O 1
   HETATM 10780 O . HOH S 1342 ? 31.74942 -51.84525 14.58095 0.991 51.04710 O ? T ? . O 1
   HETATM 10781 O . HOH S 1343 ? 35.75594 -54.96548 18.06604 0.970 45.82759 O ? T ? . O 1
   HETATM 10782 O . HOH S 1344 ? 41.28846 -20.86062 -31.68429 0.866 45.47969 O ? T ? . O 1
   HETATM 10783 O . HOH S 1345 ? 43.62077 -13.01559 -2.54031 1.000 58.63845 O ? T ? . O 1
   HETATM 10785 O . HOH S 1347 ? 53.87925 -50.03998 31.99907 0.993 47.48412 O ? T ? . O 1
   HETATM 10786 O . HOH S 1348 ? 29.91016 -24.73913 -26.43980 1.000 55.08515 O ? T ? . O 1
   HETATM 10792 O . HOH S 1354 ? 53.84504 -37.20470 37.86901 0.999 48.42124 O ? T ? . O 1
   HETATM 10793 O . HOH S 1355 ? 55.91462 -35.20637 -6.92345 0.606 34.56783 O ? T ? . O 1
   HETATM 10797 O . HOH S 1359 ? 46.87238 -12.87124 -5.49488 0.626 37.02936 O ? T ? . O 1
   HETATM 10801 O . HOH S 1363 ? 25.20218 -15.51679 -5.14722 0.789 48.74958 O ? T ? . O 1
   HETATM 10805 O . HOH S 1367 ? 55.35607 -48.12362 -6.76968 0.971 47.76054 O ? T ? . O 1
   HETATM 10806 O . HOH S 1368 ? 27.47106 -40.77957 10.01149 0.659 34.20615 O ? T ? . O 1
   HETATM 10807 O . HOH S 1369 ? 42.78106 -47.68916 14.40651 0.429 25.81957 O ? T ? . O 1
   HETATM 10811 O . HOH S 1373 ? 50.31151 -44.74430 38.86838 0.825 41.78437 O ? T ? . O 1
   HETATM 10812 O . HOH S 1374 ? 35.43817 -7.06195 -21.47007 0.732 39.30096 O ? T ? . O 1
   HETATM 10813 O . HOH S 1375 ? 21.82976 -12.98522 -17.90864 0.837 39.74891 O ? T ? . O 1
   HETATM 10814 O . HOH S 1376 ? 36.27173 -54.78145 20.78690 0.531 26.53530 O ? T ? . O 1
   HETATM 10818 O . HOH S 1380 ? 28.66904 -32.85965 -14.40819 0.310 19.73439 O ? T ? . O 1
   HETATM 10821 O . HOH S 1383 ? 48.61249 -35.00185 -25.28625 0.934 49.67403 O ? T ? . O 1
   HETATM 10823 O . HOH S 1385 ? 49.48789 -29.31305 34.33277 0.813 42.10869 O ? T ? . O 1
   HETATM 10824 O . HOH S 1386 ? 19.79541 -52.61636 -7.19517 0.766 37.58588 O ? T ? . O 1
   HETATM 10831 O . HOH S 1393 ? 44.45314 -49.68298 16.00437 0.547 32.35647 O ? T ? . O 1
   HETATM 10834 O . HOH S 1396 ? 51.08372 -41.75543 6.50072 0.720 33.42959 O ? T ? . O 1
   HETATM 10836 O . HOH S 1398 ? 22.76780 -13.30945 -8.49379 0.848 43.53975 O ? T ? . O 1
   HETATM 10837 O . HOH S 1399 ? 24.36729 -12.88882 4.00642 0.827 47.35191 O ? T ? . O 1
   HETATM 10848 O . HOH S 1410 ? 43.45308 -19.54775 5.43141 0.762 43.94950 O ? T ? . O 1
   HETATM 10850 O . HOH S 1412 ? 42.95829 -59.81425 -7.07992 0.885 44.49194 O ? T ? . O 1
   HETATM 10857 O . HOH S 1419 ? 17.44285 -28.73874 -13.84288 0.908 47.38658 O ? T ? . O 1
   HETATM 10865 O . HOH S 1427 ? 20.82229 -18.98588 -24.70462 0.824 46.35705 O ? T ? . O 1
   HETATM 10868 O . HOH S 1430 ? 25.56274 -37.66535 -22.13423 0.931 52.34150 O ? T ? . O 1
   HETATM 10895 O . HOH S 1457 ? 39.85458 -7.66765 -7.55163 0.841 49.18605 O ? T ? . O 1
   HETATM 10903 O . HOH S 1465 ? 42.79112 -53.04987 -13.00295 0.965 50.52409 O ? T ? . O 1
   HETATM 10916 O . HOH S 1478 ? 46.98629 -20.88876 8.25944 0.983 53.78006 O ? T ? . O 1
   HETATM 10941 O . HOH S 1503 ? 40.38543 -16.52920 5.09890 0.653 40.49385 O ? T ? . O 1
   HETATM 10947 O . HOH S 1509 ? 39.84399 -43.65642 36.58004 0.732 43.48172 O ? T ? . O 1
   HETATM 10956 O . HOH S 1518 ? 31.94372 -12.16999 8.12230 0.660 45.55674 O ? T ? . O 1
   HETATM 10973 O . HOH S 1535 ? 46.12705 -19.29566 9.94588 0.649 43.14450 O ? T ? . O 1
   HETATM 10990 O . HOH S 1552 ? 31.68908 -17.94785 -29.36472 1.000 54.76269 O ? T ? . O 1
   HETATM 11007 O . HOH S 1569 ? 30.98247 -13.04176 -2.65020 0.849 46.05619 O ? T ? . O 1
   HETATM 11096 O . HOH S 1570 ? 45.54437 -43.98203 37.84380 0.970 30.21227 O ? U ? . O 1
   HETATM 11097 O . HOH S 1571 ? 49.32592 -49.35390 14.27229 0.664 27.56152 O ? U ? . O 1
   HETATM 11101 O . HOH S 1575 ? 27.76288 -44.68608 13.21936 0.696 38.93694 O ? U ? . O 1
   HETATM 11102 O . HOH S 1576 ? 59.89798 -49.66970 31.05395 0.338 21.25961 O ? U ? . O 1
   HETATM 11108 O . HOH S 1582 ? 65.11744 -40.97906 17.80878 0.747 40.79684 O ? U ? . O 1
   HETATM 11109 O . HOH S 1583 ? 29.74204 -35.24017 -25.73286 0.743 34.06405 O ? U ? . O 1
   HETATM 11112 O . HOH S 1586 ? 53.87741 -43.72384 -3.79096 0.707 40.84704 O ? U ? . O 1
   HETATM 11118 O . HOH S 1592 ? 33.47797 -47.10612 8.75216 0.762 44.16175 O ? U ? . O 1
   HETATM 11119 O . HOH S 1593 ? 56.20597 -24.87477 25.45899 1.000 52.36529 O ? U ? . O 1
   HETATM 11124 O . HOH S 1598 ? 25.39338 -23.79192 -28.40765 1.000 57.03364 O ? U ? . O 1
   HETATM 11129 O . HOH S 1603 ? 55.08901 -16.47483 -9.26356 0.769 35.45053 O ? U ? . O 1
   HETATM 11139 O . HOH S 1613 ? 41.39972 -53.07197 32.13051 0.987 50.10704 O ? U ? . O 1
   HETATM 11142 O . HOH S 1616 ? 29.57401 -13.54082 -29.30028 0.927 48.31257 O ? U ? . O 1
   HETATM 11143 O . HOH S 1617 ? 35.70262 -44.81596 -18.38372 0.658 38.46630 O ? U ? . O 1
   HETATM 11145 O . HOH S 1619 ? 26.89591 -16.60621 -30.07925 0.957 52.18383 O ? U ? . O 1
   HETATM 11149 O . HOH S 1623 ? 47.13216 -36.89996 40.38985 0.548 32.48027 O ? U ? . O 1
   HETATM 11170 O . HOH S 1644 ? 34.25170 -12.55997 -25.55161 0.615 34.19335 O ? U ? . O 1
   HETATM 11182 O . HOH S 1656 ? 17.85570 -25.18671 -7.99625 0.911 46.02497 O ? U ? . O 1
   HETATM 11184 O . HOH S 1658 ? 49.97311 -59.22314 25.48797 0.541 33.88885 O ? U ? . O 1
   HETATM 11192 O . HOH S 1666 ? 57.01868 -30.17997 -24.29710 0.786 43.68069 O ? U ? . O 1
   HETATM 11206 O . HOH S 1680 ? 29.78506 -48.58703 15.91060 0.534 34.09596 O ? U ? . O 1
   HETATM 11216 O . HOH S 1690 ? 23.26235 -16.34493 10.13027 0.644 40.85583 O ? U ? . O 1
   HETATM 11235 O . HOH S 1709 ? 54.24315 -34.48226 35.85740 0.956 50.65159 O ? U ? . O 1
   HETATM 11249 O . HOH S 1723 ? 16.93882 -18.37224 -15.87329 0.783 43.53419 O ? U ? . O 1
   HETATM 11309 O . HOH S 1783 ? 17.04591 -21.60695 -9.49196 0.674 43.24747 O ? U ? . O 1
   HETATM 11336 O . HOH S 1784 ? 54.11069 -34.84416 -21.87507 0.735 30.29077 O ? V ? . O 1
   HETATM 11342 O . HOH S 1790 ? 62.70674 -40.16127 16.67202 0.652 48.33674 O ? V ? . O 1
   HETATM 11345 O . HOH S 1793 ? 27.19758 -30.22769 15.29882 0.650 36.17443 O ? V ? . O 1
   HETATM 11350 O . HOH S 1798 ? 18.67135 -21.67635 -5.37453 0.693 44.84617 O ? V ? . O 1
   HETATM 11352 O . HOH S 1800 ? 19.58100 -50.41664 -8.74204 0.674 43.00016 O ? V ? . O 1
   HETATM 11356 O . HOH S 1804 ? 19.24978 -44.53731 -7.82208 0.474 30.54601 O ? V ? . O 1
   HETATM 11363 O . HOH S 1811 ? 48.11158 -13.99296 -27.30699 0.539 33.37522 O ? V ? . O 1
   HETATM 11365 O . HOH S 1813 ? 34.44837 -55.05710 3.23363 0.628 34.35048 O ? V ? . O 1
   HETATM 11366 O . HOH S 1814 ? 40.54643 -58.74146 -8.17052 0.753 48.52428 O ? V ? . O 1
   HETATM 11369 O . HOH S 1817 ? 48.54332 -17.59317 3.24349 0.454 27.22666 O ? V ? . O 1
   HETATM 11371 O . HOH S 1819 ? 26.59161 -39.73925 -18.12848 0.574 40.99948 O ? V ? . O 1
   HETATM 11375 O . HOH S 1823 ? 43.66285 -51.56112 14.91284 0.319 23.18658 O ? V ? . O 1
   HETATM 11379 O . HOH S 1827 ? 27.28896 -55.63249 -9.28551 0.623 34.32409 O ? V ? . O 1
   HETATM 11380 O . HOH S 1828 ? 32.23597 -13.68731 -7.84524 0.415 26.46377 O ? V ? . O 1
   HETATM 11387 O . HOH S 1835 ? 39.47229 -41.99976 34.85529 0.556 47.87449 O ? V ? . O 1
   HETATM 11389 O . HOH S 1837 ? 41.26734 -18.91803 -29.51785 0.537 43.27072 O ? V ? . O 1
   HETATM 11391 O . HOH S 1839 ? 47.47321 -48.35660 4.29525 0.567 38.55652 O ? V ? . O 1
   HETATM 11393 O . HOH S 1841 ? 42.50611 -46.60328 38.64485 0.604 39.27377 O ? V ? . O 1
   HETATM 11396 O . HOH S 1844 ? 35.68014 -37.86582 35.05077 0.431 30.66563 O ? V ? . O 1
   HETATM 11399 O . HOH S 1847 ? 16.45924 -44.10059 -5.45644 0.535 44.23191 O ? V ? . O 1
   HETATM 11403 O . HOH S 1851 ? 54.72188 -45.84520 -9.59432 0.496 31.73125 O ? V ? . O 1
   HETATM 11405 O . HOH S 1853 ? 19.43635 -33.20028 -10.59732 0.454 32.96314 O ? V ? . O 1
   HETATM 11406 O . HOH S 1854 ? 51.36276 -47.24460 6.95065 0.546 36.46873 O ? V ? . O 1
   HETATM 11407 O . HOH S 1855 ? 33.36378 -9.90408 -25.50234 0.717 41.60660 O ? V ? . O 1
   HETATM 11409 O . HOH S 1857 ? 37.67079 -48.86277 9.87060 0.878 48.63446 O ? V ? . O 1
   HETATM 11410 O . HOH S 1858 ? 17.15998 -25.65723 -10.43134 0.812 50.18317 O ? V ? . O 1
   HETATM 11411 O . HOH S 1859 ? 17.03293 -29.60945 -17.29006 0.699 41.59790 O ? V ? . O 1
   HETATM 11416 O . HOH S 1864 ? 29.49002 -53.54100 -12.74693 0.412 41.71741 O ? V ? . O 1
   HETATM 11417 O . HOH S 1865 ? 47.89890 -46.21152 4.55154 0.435 33.89157 O ? V ? . O 1
   HETATM 11418 O . HOH S 1866 ? 46.06387 -25.68354 27.40506 0.300 24.66709 O ? V ? . O 1
   HETATM 11420 O . HOH S 1868 ? 27.16548 -29.08964 11.27358 0.599 37.34383 O ? V ? . O 1
   HETATM 11433 O . HOH S 1881 ? 32.21180 -37.44279 30.63260 0.417 24.99623 O ? V ? . O 1
   HETATM 11436 O . HOH S 1884 ? 57.40418 -40.17893 -16.24099 0.724 43.34081 O ? V ? . O 1
   HETATM 11442 O . HOH S 1890 ? 14.62052 -34.23477 -1.53337 0.619 45.39466 O ? V ? . O 1
   HETATM 11445 O . HOH S 1893 ? 43.86044 -48.07447 36.98007 0.518 40.02313 O ? V ? . O 1
   HETATM 11449 O . HOH S 1897 ? 37.73870 -54.61026 -12.50275 0.566 44.89308 O ? V ? . O 1
   HETATM 11451 O . HOH S 1899 ? 59.88274 -28.66989 19.70044 0.607 34.93278 O ? V ? . O 1
   HETATM 11452 O . HOH S 1900 ? 37.65489 -52.55047 31.77461 0.724 45.91410 O ? V ? . O 1
   HETATM 11454 O . HOH S 1902 ? 24.48451 -10.97784 -18.84513 0.799 49.45956 O ? V ? . O 1
   HETATM 11458 O . HOH S 1906 ? 15.64452 -36.53933 -3.78920 0.541 37.82140 O ? V ? . O 1
   HETATM 11463 O . HOH S 1911 ? 41.77787 -9.17902 -7.07812 0.564 41.03722 O ? V ? . O 1
   HETATM 11467 O . HOH S 1915 ? 44.82549 -56.05503 15.55823 0.716 49.97503 O ? V ? . O 1
   HETATM 11474 O . HOH S 1922 ? 18.37640 -28.51081 -0.57467 0.622 42.23571 O ? V ? . O 1
   HETATM 11487 O . HOH S 1935 ? 23.68912 -19.07551 -27.85118 0.510 38.07983 O ? V ? . O 1
   HETATM 11490 O . HOH S 1938 ? 25.00175 -29.02418 9.06961 0.584 40.28963 O ? V ? . O 1
   HETATM 11504 O . HOH S 1952 ? 55.67182 -21.09980 -16.97277 0.560 36.89086 O ? V ? . O 1
   HETATM 11507 O . HOH S 1955 ? 37.64825 -24.18146 27.19921 0.468 32.13779 O ? V ? . O 1
   HETATM 11518 O . HOH S 1966 ? 40.06408 -60.68919 20.67017 0.495 36.01282 O ? V ? . O 1
   HETATM 11528 O . HOH S 1976 ? 56.16335 -37.07400 36.15753 0.431 32.72734 O ? V ? . O 1
   HETATM 11535 O . HOH S 1983 ? 26.52469 -52.83744 -12.01621 0.358 26.03643 O ? V ? . O 1
   HETATM 11545 O . HOH S 1993 ? 59.05006 -37.71690 -18.13504 0.499 34.21025 O ? V ? . O 1
   HETATM 11548 O . HOH S 1996 ? 33.44723 -36.70147 -25.33106 0.528 38.77499 O ? V ? . O 1
   HETATM 11549 O . HOH S 1997 ? 39.17491 -54.61001 32.34398 0.486 40.05579 O ? V ? . O 1
   HETATM 11564 O . HOH S 2012 ? 37.12816 -50.57705 -15.84252 0.463 31.22124 O ? V ? . O 1
   HETATM 11586 O . HOH S 2034 ? 42.60976 -5.83926 -8.06079 0.586 44.64231 O ? V ? . O 1
   HETATM 11645 O . HOH S 2040 ? 15.96873 -36.86310 4.65391 0.443 24.82282 O ? W ? . O 1
   HETATM 11647 O . HOH S 2042 ? 31.41452 -55.81773 -4.91168 0.418 27.03834 O ? W ? . O 1
   HETATM 11649 O . HOH S 2044 ? 32.69333 -24.61153 31.93756 0.769 47.33041 O ? W ? . O 1
   HETATM 11653 O . HOH S 2048 ? 23.43841 -39.04548 -17.77668 0.501 33.91484 O ? W ? . O 1
   HETATM 11655 O . HOH S 2050 ? 52.71323 -28.86028 5.72898 0.272 21.59251 O ? W ? . O 1
   HETATM 11659 O . HOH S 2054 ? 19.96973 -23.49807 0.69277 0.445 28.49016 O ? W ? . O 1
   HETATM 11662 O . HOH S 2057 ? 59.52923 -35.97405 14.05091 0.536 36.75456 O ? W ? . O 1
   HETATM 11665 O . HOH S 2060 ? 19.25791 -53.15735 -9.64381 0.452 30.51192 O ? W ? . O 1
   HETATM 11671 O . HOH S 2066 ? 20.78264 -19.65495 -7.90284 0.392 38.03022 O ? W ? . O 1
   HETATM 11676 O . HOH S 2071 ? 18.85140 -29.03032 -20.17686 0.420 24.40494 O ? W ? . O 1
   HETATM 11684 O . HOH S 2079 ? 27.47784 -32.87307 7.36171 0.624 42.12400 O ? W ? . O 1
   HETATM 11685 O . HOH S 2080 ? 37.31152 -48.23181 -17.16188 0.509 33.05015 O ? W ? . O 1
   HETATM 11687 O . HOH S 2082 ? 60.11222 -34.42427 23.79601 0.450 27.11936 O ? W ? . O 1
   HETATM 11688 O . HOH S 2083 ? 51.96050 -17.74702 -16.37610 0.445 33.91588 O ? W ? . O 1
   HETATM 11689 O . HOH S 2084 ? 46.01146 -54.14953 33.35020 0.460 32.78443 O ? W ? . O 1
   HETATM 11691 O . HOH S 2086 ? 58.69174 -45.62592 27.45848 0.288 25.44643 O ? W ? . O 1
   HETATM 11695 O . HOH S 2090 ? 46.67786 -52.49807 -14.57808 0.550 41.25464 O ? W ? . O 1
   HETATM 11706 O . HOH S 2101 ? 33.63505 -56.71249 28.80968 0.365 30.75068 O ? W ? . O 1
   HETATM 11709 O . HOH S 2104 ? 43.47466 -19.61674 9.60191 0.376 33.76926 O ? W ? . O 1
   HETATM 11714 O . HOH S 2109 ? 35.34582 -48.67204 9.33208 0.515 40.98694 O ? W ? . O 1
   HETATM 11718 O . HOH S 2113 ? 43.33799 -55.17519 3.01334 0.521 35.26738 O ? W ? . O 1
   HETATM 11719 O . HOH S 2114 ? 45.17809 -47.34036 4.42570 0.403 30.70499 O ? W ? . O 1
   HETATM 11720 O . HOH S 2115 ? 52.06208 -26.64240 -27.37891 0.565 43.60519 O ? W ? . O 1
   HETATM 11725 O . HOH S 2120 ? 48.65023 -34.16963 -27.36789 0.304 30.22405 O ? W ? . O 1
   HETATM 11734 O . HOH S 2129 ? 38.15357 -5.36490 -10.08593 0.571 42.99113 O ? W ? . O 1
   HETATM 11739 O . HOH S 2134 ? 29.03680 -57.25626 -9.47778 0.434 38.99402 O ? W ? . O 1
   HETATM 11746 O . HOH S 2141 ? 62.54417 -38.10817 7.39871 0.445 35.70193 O ? W ? . O 1
   HETATM 11750 O . HOH S 2145 ? 51.49928 -27.46950 31.72985 0.608 43.87870 O ? W ? . O 1
   HETATM 11773 O . HOH S 2168 ? 24.78302 -48.49675 -12.73964 0.317 26.98761 O ? W ? . O 1
   HETATM 11790 O . HOH S 2185 ? 46.41847 -24.82316 -30.03000 0.724 51.34102 O ? W ? . O 1
   HETATM 11803 O . HOH S 2198 ? 34.12021 -7.96082 -23.49493 0.374 32.61212 O ? W ? . O 1
   HETATM 11804 O . HOH S 2199 ? 55.05542 -39.97516 38.23824 0.412 29.06902 O ? W ? . O 1
   HETATM 11815 O . HOH S 2210 ? 39.05292 -56.50705 15.95109 0.456 41.93893 O ? W ? . O 1
   HETATM 11816 O . HOH S 2211 ? 33.01772 -52.72718 12.72402 0.336 35.69487 O ? W ? . O 1
   HETATM 11824 O . HOH S 2219 ? 54.48902 -18.20020 -17.62297 0.337 27.29894 O ? W ? . O 1
   HETATM 11827 O . HOH S 2222 ? 51.05526 -52.71529 35.37321 0.508 50.14420 O ? W ? . O 1
   HETATM 11830 O . HOH S 2225 ? 25.22804 -18.31831 -29.57409 0.418 42.91099 O ? W ? . O 1
   HETATM 11834 O . HOH S 2229 ? 21.53403 -37.72700 -17.48489 0.404 36.38036 O ? W ? . O 1
   HETATM 11837 O . HOH S 2232 ? 26.12715 -50.23118 -11.83837 0.390 33.59524 O ? W ? . O 1
   HETATM 11864 O . HOH S 2259 ? 18.66681 -24.65108 -0.95402 0.370 36.31865 O ? W ? . O 1
   HETATM 11884 O . HOH S 2262 ? 37.07923 -30.76705 -34.17814 0.447 28.77503 O ? X ? . O 1
   HETATM 11887 O . HOH S 2265 ? 26.72915 -42.69090 11.56130 0.471 32.50758 O ? X ? . O 1
   HETATM 11890 O . HOH S 2268 ? 55.62017 -44.07207 -5.36247 0.602 37.08697 O ? X ? . O 1
   HETATM 11891 O . HOH S 2269 ? 53.90793 -43.65277 32.73251 0.491 34.42333 O ? X ? . O 1
   HETATM 11892 O . HOH S 2270 ? 38.99929 -32.43183 -30.72358 0.454 27.34591 O ? X ? . O 1
   HETATM 11893 O . HOH S 2271 ? 33.55093 -30.23554 -31.95445 0.693 41.67542 O ? X ? . O 1
   HETATM 11894 O . HOH S 2272 ? 48.22668 -39.14751 -25.24645 0.450 32.60747 O ? X ? . O 1
   HETATM 11900 O . HOH S 2278 ? 57.58239 -51.23339 28.21944 0.347 33.56421 O ? X ? . O 1
   HETATM 11903 O . HOH S 2281 ? 56.47986 -28.11387 27.84021 0.452 30.59093 O ? X ? . O 1
   HETATM 11907 O . HOH S 2285 ? 17.19702 -31.49085 0.25253 0.437 25.88559 O ? X ? . O 1
   HETATM 11909 O . HOH S 2287 ? 62.11854 -39.28389 19.52048 0.368 28.29494 O ? X ? . O 1
   HETATM 11910 O . HOH S 2288 ? 34.09943 -26.93829 31.20204 0.942 57.69403 O ? X ? . O 1
   HETATM 11912 O . HOH S 2290 ? 58.50367 -29.68068 16.72305 0.590 36.43907 O ? X ? . O 1
   HETATM 11921 O . HOH S 2299 ? 19.25335 -35.57704 5.63985 0.457 31.16617 O ? X ? . O 1
   HETATM 11925 O . HOH S 2303 ? 17.91066 -32.83601 4.49943 0.411 28.81622 O ? X ? . O 1
   HETATM 11926 O . HOH S 2304 ? 27.48810 -39.66126 8.18452 0.291 22.85025 O ? X ? . O 1
   HETATM 11931 O . HOH S 2309 ? 18.65219 -18.24534 -18.59322 0.438 32.82011 O ? X ? . O 1
   HETATM 11935 O . HOH S 2313 ? 18.46754 -25.63661 -24.89774 0.524 38.73297 O ? X ? . O 1
   HETATM 11939 O . HOH S 2317 ? 38.69851 -44.24581 32.06785 0.337 32.63726 O ? X ? . O 1
   HETATM 11943 O . HOH S 2321 ? 18.14468 -36.27158 -6.85846 0.659 43.48774 O ? X ? . O 1
   HETATM 11949 O . HOH S 2327 ? 22.54318 -34.05207 -20.98289 0.380 30.48042 O ? X ? . O 1
   HETATM 11951 O . HOH S 2329 ? 35.24146 -30.01955 -33.22682 0.738 57.60398 O ? X ? . O 1
   HETATM 11959 O . HOH S 2337 ? 63.34044 -35.89743 26.57005 0.406 27.72785 O ? X ? . O 1
   HETATM 11962 O . HOH S 2340 ? 14.57445 -32.82501 0.23062 0.401 32.26223 O ? X ? . O 1
   HETATM 11964 O . HOH S 2342 ? 36.83432 -48.81176 7.75820 0.386 30.71290 O ? X ? . O 1
   HETATM 11970 O . HOH S 2348 ? 52.50716 -13.76262 -18.48468 0.460 30.37841 O ? X ? . O 1
   HETATM 11977 O . HOH S 2355 ? 32.11244 -53.49813 4.97623 0.369 29.19888 O ? X ? . O 1
   HETATM 11985 O . HOH S 2363 ? 52.71683 -22.43357 23.23713 0.331 26.81902 O ? X ? . O 1
   HETATM 11986 O . HOH S 2364 ? 37.83876 -49.25016 33.92536 0.486 36.08778 O ? X ? . O 1
   HETATM 11988 O . HOH S 2366 ? 49.50771 -37.02978 -26.00547 0.348 27.42667 O ? X ? . O 1
   HETATM 11993 O . HOH S 2371 ? 36.60307 -56.75303 19.10779 0.320 31.56936 O ? X ? . O 1
   HETATM 11998 O . HOH S 2376 ? 23.70476 -36.26540 -21.75575 0.299 40.00267 O ? X ? . O 1
   HETATM 12017 O . HOH S 2395 ? 41.58207 -26.41219 -32.87629 0.330 32.82978 O ? X ? . O 1
   HETATM 12030 O . HOH S 2408 ? 35.78562 -45.97014 8.53209 0.261 31.90527 O ? X ? . O 1
   HETATM 12039 O . HOH S 2417 ? 32.39021 -23.00591 34.46050 0.499 41.86758 O ? X ? . O 1
   HETATM 12050 O . HOH S 2428 ? 44.40609 -50.81453 12.12577 0.394 42.52176 O ? X ? . O 1
   HETATM 12051 O . HOH S 2429 ? 19.14787 -31.24669 -18.23302 0.342 29.98883 O ? X ? . O 1
   HETATM 12058 O . HOH S 2436 ? 29.44190 -53.46284 -14.94027 0.464 46.43056 O ? X ? . O 1

data_comp_FAD
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
   FAD PA P P 0 1.401 21.6202 0.5582 23.4658
   FAD O1A O O 0 -0.784 21.4213 -0.6926 22.6461
   FAD O2A O OP -1 -0.767 20.5605 1.6090 23.5440
   FAD O5B O O2 0 -0.609 21.9896 0.0021 24.9575
   FAD C5B C CH2 0 -0.182 22.1718 0.9100 26.0240
   FAD C4B C CH1 0 -0.019 21.1857 0.5772 27.1367
   FAD O4B O O2 0 -0.493 21.4905 1.3950 28.2719
   FAD C3B C CH1 0 -0.044 19.7268 0.8575 26.7932
   FAD O3B O OH1 0 -0.668 18.9241 -0.0041 27.5645
   FAD C2B C CH1 0 -0.031 19.5887 2.3029 27.2554
   FAD O2B O OH1 0 -0.654 18.2546 2.6524 27.4565
   FAD C1B C CH1 0 0.197 20.4309 2.2728 28.5364
   FAD N9A N N 0 -0.542 20.9585 3.5553 28.9245
   FAD C8A C C1 0 0.107 21.8196 4.3471 28.2119
   FAD N7A N N 0 -0.447 22.1257 5.4539 28.8195
   FAD C5A C C 0 -0.010 21.4304 5.3981 30.0006
   FAD C6A C C 0 0.458 21.3257 6.2794 31.0924
   FAD N6A N NH2 0 -0.816 21.9763 7.4428 31.1469
   FAD N1A N N 0 -0.472 20.5430 5.9189 32.1158
   FAD C2A C C1 0 0.045 19.9034 4.7536 32.0625
   FAD N3A N N 0 -0.454 19.9198 3.8495 31.0990
   FAD C4A C C 0 0.487 20.7009 4.2229 30.0881
   FAD N1 N N 0 -0.547 20.9719 -2.2711 14.5557
   FAD C2 C CR6 0 0.569 21.1759 -3.4298 13.8772
   FAD O2 O O 0 -0.459 22.2626 -3.9685 13.8103
   FAD N3 N NR16 0 -0.718 20.0895 -4.0296 13.2319
   FAD C4 C CR6 0 0.546 18.8101 -3.5638 13.1886
   FAD O4 O O 0 -0.419 17.9123 -4.1337 12.6099
   FAD C4X C CR66 0 -0.038 18.6300 -2.2888 13.9197
   FAD N5 N N 0 -0.349 17.4616 -1.7458 13.9264
   FAD C5X C CR66 0 0.177 17.2922 -0.5862 14.5965
   FAD C6 C CR16 0 -0.362 16.0161 0.0048 14.5970
   FAD C7 C CR6 0 0.076 15.7663 1.1761 15.2615
   FAD C7M C CH3 0 -0.736 14.4044 1.7991 15.2500
   FAD C8 C CR6 0 0.090 16.8338 1.7862 15.9719
   FAD C8M C CH3 0 -0.736 16.5881 3.0506 16.7331
   FAD C9 C CR16 0 -0.366 18.0919 1.2191 15.9815
   FAD C9A C CR66 0 0.448 18.3558 0.0318 15.2889
   FAD N10 N NR6 0 -0.564 19.5990 -0.5583 15.2346
   FAD C10 C CR66 0 0.563 19.7853 -1.7306 14.5744
   FAD C1' C CH2 0 -0.360 20.7663 0.0568 15.8704
   FAD C2' C CH1 0 0.058 21.0105 -0.4960 17.2741
   FAD O2' O OH1 0 -0.692 19.8029 -0.4300 17.9828
   FAD C3' C CH1 0 -0.022 22.1420 0.3035 17.9461
   FAD O3' O OH1 0 -0.671 23.2760 0.2007 17.1114
   FAD C4' C CH1 0 0.019 22.4743 -0.2319 19.3497
   FAD O4' O OH1 0 -0.741 21.2849 -0.1965 20.1023
   FAD C5' C CH2 0 -0.172 23.5808 0.5859 20.0021
   FAD O5' O O2 0 -0.622 24.0245 -0.0918 21.1629
   FAD P P P 0 1.356 24.4479 0.7275 22.5157
   FAD O1P O O 0 -0.783 24.9306 -0.3020 23.4818
   FAD O2P O OP -1 -0.784 25.2539 1.9346 22.1590
   FAD O3P O O2 0 -0.749 22.9839 1.3320 23.0112
   FAD H51A H HCH2 0 0.239 23.1905 0.8059 26.4083
   FAD H52A H HCH2 0 0.216 22.0523 1.9519 25.7096
   FAD H4B H HCH1 0 0.255 21.3108 -0.4735 27.4177
   FAD H3B H HCH1 0 0.261 19.5261 0.7537 25.7226
   FAD HO3A H HOH1 0 0.451 18.0030 0.2512 27.4462
   FAD H2B H HCH1 0 0.243 20.0708 2.9557 26.5146
   FAD HO2A H HOH1 0 0.464 18.1883 3.6064 27.5654
   FAD H1B H HCH1 0 0.255 19.8197 1.9281 29.3773
   FAD H8A H H 0 0.302 22.1940 4.0473 27.2437
   FAD H61A H HNH2 0 0.402 21.8328 8.0666 31.9224
   FAD H62A H HNH2 0 0.410 22.5273 7.7658 30.3710
   FAD H2A H H 0 0.249 19.2873 4.5210 32.9248
   FAD HM71 H HCH3 0 0.251 14.4308 2.8057 14.8287
   FAD HM72 H HCH3 0 0.259 13.7071 1.2073 14.6597
   FAD HM73 H HCH3 0 0.251 13.9981 1.8894 16.2591
   FAD HM81 H HCH3 0 0.261 17.4878 3.3968 17.2374
   FAD HM82 H HCH3 0 0.257 16.2418 3.8473 16.0720
   FAD HM83 H HCH3 0 0.257 15.8106 2.9080 17.4861
   FAD H9 H HCR6 0 0.280 18.8612 1.7061 16.5598
   FAD H1'1 H HCH2 0 0.303 21.6225 -0.1394 15.2335
   FAD H1'2 H HCH2 0 0.283 20.6156 1.1339 15.8947
   FAD H2' H HCH1 0 0.208 21.3538 -1.5379 17.1763
   FAD HO2' H HOH1 0 0.456 20.0443 -0.4486 18.9285
   FAD H3' H HCH1 0 0.225 21.8099 1.3484 18.0405
   FAD HO3' H HOH1 0 0.461 23.7181 1.0525 17.0708
   FAD H4' H HCH1 0 0.197 22.8391 -1.2655 19.2302
   FAD HO4' H HOH1 0 0.479 21.4137 -0.4574 21.0572
   FAD H5'1 H HCH2 0 0.211 24.4199 0.7053 19.3114
   FAD H5'2 H HCH2 0 0.206 23.1953 1.5875 20.2250
   FAD HN3 H HNR6 0 0.419 20.2817 -4.8962 12.7436
   FAD H6 H HCR6 0 0.271 15.2310 -0.5026 14.0498

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
   FAD PA O1A deloc 1.509 0.020 1.509
   FAD PA O2A deloc 1.494 0.020 1.494
   FAD PA O5B single 1.634 0.020 1.634
   FAD PA O3P single 1.633 0.020 1.633
   FAD O5B C5B single 1.412 0.020 1.412
   FAD C5B C4B single 1.524 0.020 1.524
   FAD C5B H51A single 0.970 0.020 1.090
   FAD C5B H52A single 0.970 0.020 1.090
   FAD C4B O4B single 1.432 0.020 1.432
   FAD C4B C3B single 1.525 0.020 1.525
   FAD C4B H4B single 0.970 0.020 1.090
   FAD O4B C1B single 1.401 0.020 1.401
   FAD C3B O3B single 1.408 0.020 1.408
   FAD C3B C2B single 1.524 0.020 1.524
   FAD C3B H3B single 0.970 0.020 1.090
   FAD O3B HO3A single 0.850 0.020 0.980
   FAD C2B O2B single 1.394 0.020 1.394
   FAD C2B C1B single 1.533 0.020 1.533
   FAD C2B H2B single 0.970 0.020 1.090
   FAD O2B HO2A single 0.850 0.020 0.980
   FAD C1B N9A single 1.440 0.020 1.440
   FAD C1B H1B single 0.970 0.020 1.090
   FAD N9A C8A aromatic 1.370 0.020 1.370
   FAD N9A C4A aromatic 1.366 0.020 1.366
   FAD C8A N7A aromatic 1.299 0.020 1.299
   FAD C8A H8A single 0.930 0.020 1.080
   FAD N7A C5A aromatic 1.372 0.020 1.372
   FAD C5A C6A aromatic 1.407 0.020 1.407
   FAD C5A C4A aromatic 1.386 0.020 1.386
   FAD C6A N6A single 1.334 0.020 1.334
   FAD C6A N1A aromatic 1.338 0.020 1.338
   FAD N6A H61A single 0.860 0.020 1.020
   FAD N6A H62A single 0.860 0.020 1.020
   FAD N1A C2A aromatic 1.330 0.020 1.330
   FAD C2A N3A aromatic 1.321 0.020 1.321
   FAD C2A H2A single 0.930 0.020 1.080
   FAD N3A C4A aromatic 1.331 0.020 1.331
   FAD N1 C2 single 1.358 0.020 1.358
   FAD N1 C10 double 1.304 0.020 1.304
   FAD C2 O2 double 1.215 0.020 1.215
   FAD C2 N3 single 1.399 0.020 1.399
   FAD N3 C4 single 1.362 0.020 1.362
   FAD N3 HN3 single 0.860 0.020 1.020
   FAD C4 O4 double 1.211 0.020 1.211
   FAD C4 C4X single 1.481 0.020 1.481
   FAD C4X N5 double 1.288 0.020 1.288
   FAD C4X C10 single 1.440 0.020 1.440
   FAD N5 C5X single 1.350 0.020 1.350
   FAD C5X C6 aromatic 1.406 0.020 1.406
   FAD C5X C9A aromatic 1.412 0.020 1.412
   FAD C6 C7 aromatic 1.370 0.020 1.370
   FAD C6 H6 single 0.930 0.020 1.080
   FAD C7 C7M single 1.498 0.020 1.498
   FAD C7 C8 aromatic 1.420 0.020 1.420
   FAD C7M HM71 single 0.970 0.020 1.090
   FAD C7M HM72 single 0.970 0.020 1.090
   FAD C7M HM73 single 0.970 0.020 1.090
   FAD C8 C8M single 1.496 0.020 1.496
   FAD C8 C9 aromatic 1.380 0.020 1.380
   FAD C8M HM81 single 0.970 0.020 1.090
   FAD C8M HM82 single 0.970 0.020 1.090
   FAD C8M HM83 single 0.970 0.020 1.090
   FAD C9 C9A aromatic 1.400 0.020 1.400
   FAD C9 H9 single 0.930 0.020 1.080
   FAD C9A N10 single 1.377 0.020 1.377
   FAD N10 C10 single 1.358 0.020 1.358
   FAD N10 C1' single 1.465 0.020 1.465
   FAD C1' C2' single 1.528 0.020 1.528
   FAD C1' H1'1 single 0.970 0.020 1.090
   FAD C1' H1'2 single 0.970 0.020 1.090
   FAD C2' O2' single 1.402 0.020 1.402
   FAD C2' C3' single 1.540 0.020 1.540
   FAD C2' H2' single 0.970 0.020 1.090
   FAD O2' HO2' single 0.850 0.020 0.980
   FAD C3' O3' single 1.412 0.020 1.412
   FAD C3' C4' single 1.539 0.020 1.539
   FAD C3' H3' single 0.970 0.020 1.090
   FAD O3' HO3' single 0.850 0.020 0.980
   FAD C4' O4' single 1.408 0.020 1.408
   FAD C4' C5' single 1.523 0.020 1.523
   FAD C4' H4' single 0.970 0.020 1.090
   FAD O4' HO4' single 0.850 0.020 0.980
   FAD C5' O5' single 1.415 0.020 1.415
   FAD C5' H5'1 single 0.970 0.020 1.090
   FAD C5' H5'2 single 0.970 0.020 1.090
   FAD O5' P single 1.637 0.020 1.637
   FAD P O1P deloc 1.492 0.020 1.492
   FAD P O2P deloc 1.495 0.020 1.495
   FAD P O3P single 1.660 0.020 1.660

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
   FAD O3P PA O5B 103.10 3.000
   FAD O3P PA O2A 105.88 3.000
   FAD O5B PA O2A 110.60 3.000
   FAD O3P PA O1A 110.60 3.000
   FAD O5B PA O1A 104.10 3.000
   FAD O2A PA O1A 121.20 3.000
   FAD C5B O5B PA 119.98 3.000
   FAD H52A C5B H51A 107.05 3.000
   FAD H52A C5B C4B 110.30 3.000
   FAD H51A C5B C4B 108.99 3.000
   FAD H52A C5B O5B 112.39 3.000
   FAD H51A C5B O5B 108.93 3.000
   FAD C4B C5B O5B 109.12 3.000
   FAD H4B C4B C3B 110.09 3.000
   FAD H4B C4B O4B 108.68 3.000
   FAD C3B C4B O4B 106.10 3.000
   FAD H4B C4B C5B 108.85 3.000
   FAD C3B C4B C5B 114.50 3.000
   FAD O4B C4B C5B 108.45 3.000
   FAD C1B O4B C4B 110.27 3.000
   FAD H3B C3B C2B 111.72 3.000
   FAD H3B C3B O3B 111.93 3.000
   FAD C2B C3B O3B 111.27 3.000
   FAD H3B C3B C4B 112.24 3.000
   FAD C2B C3B C4B 101.11 3.000
   FAD O3B C3B C4B 108.04 3.000
   FAD HO3A O3B C3B 108.41 3.000
   FAD H2B C2B C1B 109.51 3.000
   FAD H2B C2B O2B 111.61 3.000
   FAD C1B C2B O2B 114.22 3.000
   FAD H2B C2B C3B 108.62 3.000
   FAD C1B C2B C3B 100.66 3.000
   FAD O2B C2B C3B 111.62 3.000
   FAD HO2A O2B C2B 109.32 3.000
   FAD H1B C1B N9A 106.13 3.000
   FAD H1B C1B C2B 109.94 3.000
   FAD N9A C1B C2B 114.14 3.000
   FAD H1B C1B O4B 111.70 3.000
   FAD N9A C1B O4B 109.38 3.000
   FAD C2B C1B O4B 105.66 3.000
   FAD C4A N9A C8A 106.21 3.000
   FAD C4A N9A C1B 126.57 3.000
   FAD C8A N9A C1B 127.22 3.000
   FAD H8A C8A N7A 125.02 3.000
   FAD H8A C8A N9A 121.57 3.000
   FAD N7A C8A N9A 113.40 3.000
   FAD C5A N7A C8A 104.40 3.000
   FAD C4A C5A C6A 116.29 3.000
   FAD C4A C5A N7A 110.83 3.000
   FAD C6A C5A N7A 132.87 3.000
   FAD N1A C6A N6A 119.28 3.000
   FAD N1A C6A C5A 117.92 3.000
   FAD N6A C6A C5A 122.80 3.000
   FAD H62A N6A H61A 118.31 3.000
   FAD H62A N6A C6A 121.07 3.000
   FAD H61A N6A C6A 120.19 3.000
   FAD C2A N1A C6A 119.12 3.000
   FAD H2A C2A N3A 116.09 3.000
   FAD H2A C2A N1A 115.40 3.000
   FAD N3A C2A N1A 128.50 3.000
   FAD C4A N3A C2A 111.66 3.000
   FAD N3A C4A C5A 126.50 3.000
   FAD N3A C4A N9A 128.35 3.000
   FAD C5A C4A N9A 105.15 3.000
   FAD C10 N1 C2 119.84 3.000
   FAD N3 C2 O2 118.64 3.000
   FAD N3 C2 N1 118.66 3.000
   FAD O2 C2 N1 122.70 3.000
   FAD HN3 N3 C4 117.09 3.000
   FAD HN3 N3 C2 116.22 3.000
   FAD C4 N3 C2 126.69 3.000
   FAD C4X C4 O4 123.44 3.000
   FAD C4X C4 N3 113.15 3.000
   FAD O4 C4 N3 123.41 3.000
   FAD C10 C4X N5 124.17 3.000
   FAD C10 C4X C4 117.42 3.000
   FAD N5 C4X C4 118.41 3.000
   FAD C5X N5 C4X 118.58 3.000
   FAD C9A C5X C6 119.98 3.000
   FAD C9A C5X N5 121.67 3.000
   FAD C6 C5X N5 118.36 3.000
   FAD H6 C6 C7 120.90 3.000
   FAD H6 C6 C5X 117.43 3.000
   FAD C7 C6 C5X 121.67 3.000
   FAD C8 C7 C7M 120.57 3.000
   FAD C8 C7 C6 118.24 3.000
   FAD C7M C7 C6 121.19 3.000
   FAD HM73 C7M HM72 107.93 3.000
   FAD HM73 C7M HM71 106.83 3.000
   FAD HM72 C7M HM71 107.91 3.000
   FAD HM73 C7M C7 111.46 3.000
   FAD HM72 C7M C7 111.13 3.000
   FAD HM71 C7M C7 111.38 3.000
   FAD C9 C8 C8M 119.57 3.000
   FAD C9 C8 C7 120.81 3.000
   FAD C8M C8 C7 119.62 3.000
   FAD HM83 C8M HM82 106.69 3.000
   FAD HM83 C8M HM81 108.11 3.000
   FAD HM82 C8M HM81 108.10 3.000
   FAD HM83 C8M C8 110.95 3.000
   FAD HM82 C8M C8 111.15 3.000
   FAD HM81 C8M C8 111.65 3.000
   FAD H9 C9 C9A 120.92 3.000
   FAD H9 C9 C8 117.93 3.000
   FAD C9A C9 C8 121.14 3.000
   FAD N10 C9A C9 123.59 3.000
   FAD N10 C9A C5X 118.25 3.000
   FAD C9 C9A C5X 118.16 3.000
   FAD C1' N10 C10 117.65 3.000
   FAD C1' N10 C9A 121.49 3.000
   FAD C10 N10 C9A 120.85 3.000
   FAD N10 C10 C4X 116.44 3.000
   FAD N10 C10 N1 119.31 3.000
   FAD C4X C10 N1 124.24 3.000
   FAD H1'2 C1' H1'1 107.55 3.000
   FAD H1'2 C1' C2' 111.08 3.000
   FAD H1'1 C1' C2' 110.35 3.000
   FAD H1'2 C1' N10 108.37 3.000
   FAD H1'1 C1' N10 107.35 3.000
   FAD C2' C1' N10 111.97 3.000
   FAD H2' C2' C3' 107.51 3.000
   FAD H2' C2' O2' 110.97 3.000
   FAD C3' C2' O2' 112.83 3.000
   FAD H2' C2' C1' 108.09 3.000
   FAD C3' C2' C1' 109.30 3.000
   FAD O2' C2' C1' 108.04 3.000
   FAD HO2' O2' C2' 106.01 3.000
   FAD H3' C3' C4' 108.51 3.000
   FAD H3' C3' O3' 111.24 3.000
   FAD C4' C3' O3' 109.91 3.000
   FAD H3' C3' C2' 107.98 3.000
   FAD C4' C3' C2' 112.10 3.000
   FAD O3' C3' C2' 107.12 3.000
   FAD HO3' O3' C3' 109.27 3.000
   FAD H4' C4' C5' 108.03 3.000
   FAD H4' C4' O4' 111.16 3.000
   FAD C5' C4' O4' 111.80 3.000
   FAD H4' C4' C3' 107.38 3.000
   FAD C5' C4' C3' 111.16 3.000
   FAD O4' C4' C3' 107.24 3.000
   FAD HO4' O4' C4' 113.31 3.000
   FAD H5'2 C5' H5'1 107.38 3.000
   FAD H5'2 C5' O5' 112.39 3.000
   FAD H5'1 C5' O5' 109.26 3.000
   FAD H5'2 C5' C4' 108.80 3.000
   FAD H5'1 C5' C4' 110.22 3.000
   FAD O5' C5' C4' 108.78 3.000
   FAD P O5' C5' 121.27 3.000
   FAD O3P P O2P 104.64 3.000
   FAD O3P P O1P 110.09 3.000
   FAD O2P P O1P 122.50 3.000
   FAD O3P P O5' 101.59 3.000
   FAD O2P P O5' 110.27 3.000
   FAD O1P P O5' 105.87 3.000
   FAD P O3P PA 130.34 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   FAD CONST_01 C5A N7A C8A N9A 0.00 0.0 0
   FAD CONST_02 N7A C5A C4A N9A 0.00 0.0 0
   FAD CONST_03 C6A C5A C4A N9A 180.00 0.0 0
   FAD CONST_04 C2A N3A C4A N9A 180.00 0.0 0
   FAD CONST_05 C5A C4A N9A C8A 0.00 0.0 0
   FAD CONST_06 N3A C4A N9A C8A 180.00 0.0 0
   FAD CONST_07 C6A C5A N7A C8A 180.00 0.0 0
   FAD CONST_08 C4A C5A N7A C8A 0.00 0.0 0
   FAD CONST_09 C4A N9A C8A N7A 0.00 0.0 0
   FAD CONST_10 N1A C6A C5A N7A 180.00 0.0 0
   FAD CONST_11 N3A C4A C5A N7A 180.00 0.0 0
   FAD CONST_12 C2A N1A C6A C5A 0.00 0.0 0
   FAD CONST_13 C2A N3A C4A C5A 0.00 0.0 0
   FAD CONST_14 N3A C4A C5A C6A 0.00 0.0 0
   FAD CONST_15 N3A C2A N1A C6A 0.00 0.0 0
   FAD CONST_16 C4A C5A C6A N1A 0.00 0.0 0
   FAD CONST_17 C4A N3A C2A N1A 0.00 0.0 0
   FAD CONST_18 C8 C7 C6 C5X 0.00 0.0 0
   FAD CONST_19 C8 C9 C9A C5X 0.00 0.0 0
   FAD CONST_20 C9 C9A C5X C6 0.00 0.0 0
   FAD CONST_21 C9 C8 C7 C6 0.00 0.0 0
   FAD CONST_22 C9A C5X C6 C7 0.00 0.0 0
   FAD CONST_23 C9A C9 C8 C7 0.00 0.0 0
   FAD CONST_24 N7A C8A N9A C1B 180.00 0.0 0
   FAD CONST_25 C5A C4A N9A C1B 180.00 0.0 0
   FAD CONST_26 N3A C4A N9A C1B 0.00 0.0 0
   FAD CONST_27 C4 N3 C2 N1 0.00 0.0 0
   FAD CONST_28 C9A N10 C10 N1 180.00 0.0 0
   FAD CONST_29 C4X C10 N1 C2 0.00 0.0 0
   FAD CONST_30 N10 C10 N1 C2 180.00 0.0 0
   FAD CONST_31 C10 N1 C2 N3 0.00 0.0 0
   FAD CONST_32 C9A N10 C10 C4X 0.00 0.0 0
   FAD CONST_33 N6A C6A C5A N7A 0.00 0.0 0
   FAD CONST_34 C4A C5A C6A N6A 180.00 0.0 0
   FAD CONST_35 C2A N1A C6A N6A 180.00 0.0 0
   FAD CONST_36 C7M C7 C6 C5X 180.00 0.0 0
   FAD CONST_37 C8M C8 C7 C6 180.00 0.0 0
   FAD CONST_38 C9 C8 C7 C7M 180.00 0.0 0
   FAD CONST_39 C9A C9 C8 C8M 180.00 0.0 0
   FAD CONST_40 C1' N10 C10 N1 0.00 0.0 0
   FAD CONST_41 C10 N1 C2 O2 180.00 0.0 0
   FAD CONST_42 C4 N3 C2 O2 180.00 0.0 0
   FAD CONST_43 C1' N10 C10 C4X 180.00 0.0 0
   FAD CONST_44 H8A C8A N9A C1B 0.00 0.0 0
   FAD CONST_45 H2A C2A N1A C6A 180.00 0.0 0
   FAD CONST_46 H6 C6 C5X N5 0.00 0.0 0
   FAD CONST_47 H9 C9 C9A C5X 180.00 0.0 0
   FAD CONST_48 HN3 N3 C2 N1 180.00 0.0 0
   FAD CONST_49 H61A N6A C6A C5A 180.00 0.0 0
   FAD CONST_50 H62A N6A C6A C5A 0.00 0.0 0
   FAD Var_01 C5X N5 C4X C4 179.73 0.0 0
   FAD Var_02 C10 C4X N5 C5X -0.66 0.0 0
   FAD Var_03 C2' C1' N10 C9A 94.91 30.0 3
   FAD Var_04 HM71 C7M C7 C6 -120.83 30.0 2
   FAD Var_05 HM81 C8M C8 C7 179.26 30.0 2
   FAD Var_06 C4B C5B O5B PA 121.78 30.0 3
   FAD Var_07 O5' P O3P PA 61.77 30.0 1
   FAD Var_08 O3P PA O5B C5B 68.04 30.0 2
   FAD Var_09 H5'1 C5' O5' P 96.95 30.0 1
   FAD Var_10 C2B C1B O4B C4B -17.47 30.0 1
   FAD Var_11 N9A C1B O4B C4B -140.75 30.0 1
   FAD Var_12 C1B C2B C3B C4B -38.66 30.0 1
   FAD Var_13 C2B C3B C4B O4B 30.01 30.0 1
   FAD Var_14 C3B C2B C1B O4B 35.54 30.0 1
   FAD Var_15 C8A N9A C1B O4B 56.72 30.0 2
   FAD Var_16 C4A N9A C1B O4B -122.93 30.0 2
   FAD Var_17 C1B O4B C4B C3B -8.11 30.0 1
   FAD Var_18 N9A C1B C2B C3B 155.75 30.0 1
   FAD Var_19 C8A N9A C1B C2B -61.38 30.0 2
   FAD Var_20 C4A N9A C1B C2B 118.96 30.0 2
   FAD Var_21 C1B O4B C4B C5B 115.34 30.0 1
   FAD Var_22 C2B C3B C4B C5B -89.56 30.0 1
   FAD Var_23 O2B C2B C3B C4B -160.23 30.0 1
   FAD Var_24 O3B C3B C4B O4B -86.91 30.0 1
   FAD Var_25 O2B C2B C1B O4B 155.25 30.0 1
   FAD Var_26 C1B C2B C3B O3B 75.86 30.0 1
   FAD Var_27 N9A C1B C2B O2B -84.54 30.0 1
   FAD Var_28 O4 C4 N3 C2 180.00 30.0 1
   FAD Var_29 N5 C4X C4 O4 -0.99 30.0 1
   FAD Var_30 C10 C4X C4 O4 179.37 30.0 1
   FAD Var_31 H1B C1B O4B C4B 102.06 30.0 1
   FAD Var_32 H2B C2B C3B C4B 76.30 30.0 1
   FAD Var_33 H3B C3B C4B O4B 149.21 30.0 1
   FAD Var_34 H4B C4B C3B C2B 147.44 30.0 1
   FAD Var_35 O4B C4B C5B O5B 172.98 30.0 3
   FAD Var_36 C3B C4B C5B O5B -68.78 30.0 3
   FAD Var_37 O3B C3B C4B C5B 153.53 30.0 1
   FAD Var_38 O2B C2B C3B O3B -45.70 30.0 1
   FAD Var_39 HO3A O3B C3B C4B 172.12 30.0 3
   FAD Var_40 H51A C5B C4B O4B 54.14 30.0 2
   FAD Var_41 H52A C5B C4B O4B -63.11 30.0 2
   FAD Var_42 HO2A O2B C2B C3B -168.24 30.0 3
   FAD Var_43 O2' C2' C1' N10 -50.30 30.0 3
   FAD Var_44 C3' C2' C1' N10 -173.42 30.0 3
   FAD Var_45 H2' C2' C1' N10 69.86 30.0 3
   FAD Var_46 P O3P PA O1A -36.21 30.0 3
   FAD Var_47 P O3P PA O2A -169.22 30.0 2
   FAD Var_48 P O3P PA O5B 74.57 30.0 3
   FAD Var_49 O3' C3' C2' C1' -57.43 30.0 3
   FAD Var_50 C4' C3' C2' C1' -178.07 30.0 3
   FAD Var_51 O4' C4' C3' C2' -56.69 30.0 3
   FAD Var_52 C5' C4' C3' C2' -179.17 30.0 3
   FAD Var_53 O3' C3' C2' O2' -177.65 30.0 3
   FAD Var_54 C4' C3' C2' O2' 61.71 30.0 3
   FAD Var_55 O5' C5' C4' C3' -168.84 30.0 3
   FAD Var_56 O4' C4' C3' O3' -175.70 30.0 3
   FAD Var_57 C5' C4' C3' O3' 61.82 30.0 3
   FAD Var_58 O5' C5' C4' O4' 71.35 30.0 3
   FAD Var_59 O1P P O5' C5' -176.75 30.0 3
   FAD Var_60 O2P P O5' C5' -42.29 30.0 2
   FAD Var_61 O3P P O5' C5' 68.25 30.0 3
   FAD Var_62 HO2' O2' C2' C1' -158.57 30.0 3
   FAD Var_63 H3' C3' C2' C1' 62.47 30.0 3
   FAD Var_64 HO3' O3' C3' C2' 139.21 30.0 3
   FAD Var_65 H4' C4' C3' C2' 62.86 30.0 3
   FAD Var_66 HO4' O4' C4' C3' -175.33 30.0 3
   FAD Var_67 H5'2 C5' C4' C3' 68.42 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FAD chir_02 C4B C5B O4B C3B negativ
   FAD chir_03 C3B O3B C4B C2B positiv
   FAD chir_04 C2B O2B C3B C1B positiv
   FAD chir_05 C1B O4B N9A C2B negativ
   FAD chir_06 C2' C1' O2' C3' positiv
   FAD chir_07 C3' O3' C2' C4' negativ
   FAD chir_08 C4' O4' C3' C5' negativ

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
   FAD plan-1 C1B 0.020
   FAD plan-1 N9A 0.020
   FAD plan-1 C8A 0.020
   FAD plan-1 N7A 0.020
   FAD plan-1 C5A 0.020
   FAD plan-1 C6A 0.020
   FAD plan-1 N6A 0.020
   FAD plan-1 N1A 0.020
   FAD plan-1 C2A 0.020
   FAD plan-1 N3A 0.020
   FAD plan-1 C4A 0.020
   FAD plan-1 H8A 0.020
   FAD plan-1 H2A 0.020
   FAD plan-2 N1 0.020
   FAD plan-2 C2 0.020
   FAD plan-2 O2 0.020
   FAD plan-2 N3 0.020
   FAD plan-2 C4 0.020
   FAD plan-2 O4 0.020
   FAD plan-2 C4X 0.020
   FAD plan-2 N5 0.020
   FAD plan-2 C5X 0.020
   FAD plan-2 C6 0.020
   FAD plan-2 C7 0.020
   FAD plan-2 C7M 0.020
   FAD plan-2 C8 0.020
   FAD plan-2 C8M 0.020
   FAD plan-2 C9 0.020
   FAD plan-2 C9A 0.020
   FAD plan-2 N10 0.020
   FAD plan-2 C10 0.020
   FAD plan-2 C1' 0.020
   FAD plan-2 H9 0.020
   FAD plan-2 HN3 0.020
   FAD plan-2 H6 0.020
   FAD plan-3 C6A 0.020
   FAD plan-3 N6A 0.020
   FAD plan-3 H61A 0.020
   FAD plan-3 H62A 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FAD FAD '[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name)' ligand 84 53 .

data_comp_URO
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
   URO OAA O O 0 -0.608 1.2437 -0.0076 2.9776
   URO CAI C C 0 0.394 0.0269 -0.0161 2.6963
   URO OAB O OC -1 -0.622 -0.9223 -0.0240 3.5100
   URO CAC C C1 0 -0.425 -0.3620 -0.0170 1.2401
   URO CAD C C1 0 -0.283 0.5285 -0.0036 0.2446
   URO CAJ C CR5 0 0.123 0.2180 -0.0031 -1.1701
   URO CAF C CR15 0 -0.095 1.1209 0.0109 -2.2061
   URO NAH N NR15 0 -0.564 0.3740 0.0041 -3.3421
   URO CAE C CR15 0 0.090 -0.9244 -0.0130 -2.9745
   URO NAG N N 0 -0.457 -1.0579 -0.0179 -1.6760
   URO HAC H H 0 0.218 -1.4232 -0.0285 1.0091
   URO HAD H H 0 0.237 1.5856 0.0082 0.4924
   URO HAF H HCR5 0 0.289 2.1979 0.0244 -2.2177
   URO HAH H HNR5 0 0.423 0.7242 0.0117 -4.2869
   URO HAE H HCR5 0 0.279 -1.7270 -0.0211 -3.6957

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
   URO OAA CAI deloc 1.249 0.020 1.249
   URO CAI OAB deloc 1.250 0.020 1.250
   URO CAI CAC single 1.507 0.020 1.507
   URO CAC CAD double 1.336 0.020 1.336
   URO CAC HAC single 0.930 0.020 1.080
   URO CAD CAJ single 1.448 0.020 1.448
   URO CAD HAD single 0.930 0.020 1.080
   URO CAJ CAF aromatic 1.374 0.020 1.374
   URO CAJ NAG aromatic 1.373 0.020 1.373
   URO CAF NAH aromatic 1.360 0.020 1.360
   URO CAF HAF single 0.930 0.020 1.080
   URO NAH CAE aromatic 1.350 0.020 1.350
   URO NAH HAH single 0.860 0.020 1.020
   URO CAE NAG aromatic 1.305 0.020 1.305
   URO CAE HAE single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   URO CAC CAI OAB 115.65 3.000
   URO CAC CAI OAA 117.97 3.000
   URO OAB CAI OAA 126.38 3.000
   URO HAC CAC CAD 119.54 3.000
   URO HAC CAC CAI 117.23 3.000
   URO CAD CAC CAI 123.23 3.000
   URO HAD CAD CAJ 115.58 3.000
   URO HAD CAD CAC 118.62 3.000
   URO CAJ CAD CAC 125.80 3.000
   URO NAG CAJ CAF 109.45 3.000
   URO NAG CAJ CAD 124.01 3.000
   URO CAF CAJ CAD 126.54 3.000
   URO HAF CAF NAH 122.71 3.000
   URO HAF CAF CAJ 131.70 3.000
   URO NAH CAF CAJ 105.60 3.000
   URO HAH NAH CAE 126.15 3.000
   URO HAH NAH CAF 126.33 3.000
   URO CAE NAH CAF 107.52 3.000
   URO HAE CAE NAG 126.07 3.000
   URO HAE CAE NAH 122.26 3.000
   URO NAG CAE NAH 111.68 3.000
   URO CAE NAG CAJ 105.76 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   URO CONST_01 CAE NAH CAF CAJ 0.00 0.0 0
   URO CONST_02 NAH CAE NAG CAJ 0.00 0.0 0
   URO CONST_03 CAE NAG CAJ CAF 0.00 0.0 0
   URO CONST_04 NAG CAE NAH CAF 0.00 0.0 0
   URO CONST_05 NAG CAJ CAF NAH 0.00 0.0 0
   URO CONST_06 NAH CAF CAJ CAD 180.00 0.0 0
   URO CONST_07 CAE NAG CAJ CAD 180.00 0.0 0
   URO CONST_08 HAH NAH CAF CAJ 180.00 0.0 0
   URO CONST_09 HAE CAE NAG CAJ 180.00 0.0 0
   URO CONST_10 HAF CAF NAH CAE 180.00 0.0 0
   URO Var_01 CAF CAJ CAD CAC 179.98 30.0 2
   URO Var_02 CAJ CAD CAC CAI -179.97 0.0 2
   URO Var_03 CAD CAC CAI OAA -0.29 30.0 2

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
   URO plan-1 CAD 0.020
   URO plan-1 CAJ 0.020
   URO plan-1 CAF 0.020
   URO plan-1 NAH 0.020
   URO plan-1 CAE 0.020
   URO plan-1 NAG 0.020
   URO plan-1 HAF 0.020
   URO plan-1 HAH 0.020
   URO plan-1 HAE 0.020
   URO plan-2 OAA 0.020
   URO plan-2 CAI 0.020
   URO plan-2 OAB 0.020
   URO plan-2 CAC 0.020
   URO plan-3 CAI 0.020
   URO plan-3 CAC 0.020
   URO plan-3 CAD 0.020
   URO plan-3 CAJ 0.020
   URO plan-3 HAC 0.020
   URO plan-3 HAD 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   URO URO '(2E)-3-(1H-imidazol-4-yl)prop-2-enoic acid' ligand 15 10 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_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_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_NA
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
   NA NA NA NA 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
   NA NA n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

