data_7zy3_qFit
_cell.length_a                    46.200
_cell.length_b                    48.300
_cell.length_c                    104.700
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      233633.855
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     32.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.15
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      26500
_refine.ls_number_reflns_R_work   24508
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.1790
_refine.ls_R_factor_R_work        0.1772
_refine.ls_R_factor_R_free        0.2005
_refine.ls_percent_reflns_R_free  7.52
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2818
_refine.pdbx_overall_phase_error  23.4341
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                33.26
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 4698 0.0049 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6574 0.7916 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 861 0.0389 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 785 0.0079 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1708 13.1848 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.09 28.15 1894 0.2046 99.90 0.2126 150
   'X-RAY DIFFRACTION' 3.25 4.09 1790 0.1481 100.00 0.1693 146
   'X-RAY DIFFRACTION' 2.84 3.25 1779 0.1376 100.00 0.1554 142
   'X-RAY DIFFRACTION' 2.58 2.84 1751 0.1322 100.00 0.1487 148
   'X-RAY DIFFRACTION' 2.40 2.58 1764 0.1404 100.00 0.1934 137
   'X-RAY DIFFRACTION' 2.25 2.40 1746 0.1682 100.00 0.2226 144
   'X-RAY DIFFRACTION' 2.14 2.25 1723 0.1525 100.00 0.2008 143
   'X-RAY DIFFRACTION' 2.05 2.14 1737 0.1673 100.00 0.2167 140
   'X-RAY DIFFRACTION' 1.97 2.05 1716 0.2243 100.00 0.2379 147
   'X-RAY DIFFRACTION' 1.90 1.97 1733 0.2890 100.00 0.3149 138
   'X-RAY DIFFRACTION' 1.84 1.90 1725 0.2844 100.00 0.3305 144
   'X-RAY DIFFRACTION' 1.79 1.84 1705 0.3133 100.00 0.3129 135
   'X-RAY DIFFRACTION' 1.74 1.79 1728 0.3403 100.00 0.3443 147
   'X-RAY DIFFRACTION' 1.70 1.74 1717 0.3705 99.73 0.4284 131

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ALA A 8 N ALA A 1 N . PCA A 7 C PCA A 238 C . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 226 NZ LYS A 219 NZ . RET A 300 C15 RET B . C15 . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 226 NZ LYS A 219 NZ . RET A 300 C15 RET B . C15 . '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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 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.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-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+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CA
   CL
   CYS
   DD9
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   NA
   PCA
   PHE
   PLM
   PRO
   R16
   RET
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 8 ? 5.61252 -9.78168 -9.42567 1.000 28.73314 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 8 ? 6.63830 -10.67175 -9.94467 1.000 28.64345 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 8 ? 7.65251 -9.90984 -10.78100 1.000 33.85554 C ? A ? 1 C 1
   ATOM 4 O . ALA A 8 ? 7.27718 -9.18704 -11.69342 1.000 30.87239 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 8 ? 6.00270 -11.75799 -10.77877 1.000 29.57777 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 8 ? 7.10528 -11.08088 -9.19939 1.000 34.39398 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 8 ? 6.69954 -12.33073 -11.13554 1.000 35.51516 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 8 ? 5.40314 -12.27588 -10.21910 1.000 35.51516 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 8 ? 5.50659 -11.34897 -11.50504 1.000 35.51516 H ? A ? 1 HB3 1
   ATOM 10 N . GLY A 9 ? 8.92014 -10.07904 -10.48322 1.000 29.43631 N ? A ? 2 N 1
   ATOM 11 CA . GLY A 9 ? 9.97385 -9.38792 -11.19932 1.000 31.50752 C ? A ? 2 CA 1
   ATOM 12 C . GLY A 9 ? 11.19055 -9.25116 -10.30294 1.000 32.13762 C ? A ? 2 C 1
   ATOM 13 O . GLY A 9 ? 11.39968 -10.06742 -9.40594 1.000 32.00113 O ? A ? 2 O 1
   ATOM 14 H . GLY A 9 ? 9.20483 -10.59790 -9.85926 1.000 35.34542 H ? A ? 2 H 1
   ATOM 15 HA2 . GLY A 9 ? 10.21956 -9.88760 -11.99358 1.000 37.83087 H ? A ? 2 HA2 1
   ATOM 16 HA3 . GLY A 9 ? 9.67296 -8.50418 -11.46270 1.000 37.83087 H ? A ? 2 HA3 1
   ATOM 17 N . TYR A 10 ? 11.97735 -8.20007 -10.55562 1.000 28.29997 N ? A ? 3 N 1
   ATOM 18 CA . TYR A 10 ? 13.12701 -7.91292 -9.70124 1.000 30.86979 C ? A ? 3 CA 1
   ATOM 19 C . TYR A 10 ? 13.35480 -6.40449 -9.59484 1.000 31.14471 C ? A ? 3 C 1
   ATOM 20 O . TYR A 10 ? 13.38010 -5.70034 -10.61120 1.000 31.43944 O ? A ? 3 O 1
   ATOM 21 H . TYR A 10 ? 11.86548 -7.64889 -11.20623 1.000 33.98181 H ? A ? 3 H 1
   ATOM 22 HA . TYR A 10 ? 12.94570 -8.21927 -8.79892 1.000 37.06559 H ? A ? 3 HA 1
   ATOM 23 CB A TYR A 10 ? 14.38415 -8.64400 -10.23394 0.743 27.77322 C ? A ? 3 CB 1
   ATOM 24 CG A TYR A 10 ? 15.57372 -8.48089 -9.32845 0.743 34.42508 C ? A ? 3 CG 1
   ATOM 25 CD1 A TYR A 10 ? 15.77256 -9.32977 -8.24288 0.743 34.19665 C ? A ? 3 CD1 1
   ATOM 26 CD2 A TYR A 10 ? 16.47459 -7.44621 -9.52803 0.743 35.47244 C ? A ? 3 CD2 1
   ATOM 27 CE1 A TYR A 10 ? 16.85273 -9.15346 -7.38593 0.743 40.09988 C ? A ? 3 CE1 1
   ATOM 28 CE2 A TYR A 10 ? 17.54710 -7.25985 -8.68123 0.743 38.95365 C ? A ? 3 CE2 1
   ATOM 29 CZ A TYR A 10 ? 17.73393 -8.11571 -7.61452 0.743 43.54510 C ? A ? 3 CZ 1
   ATOM 30 OH A TYR A 10 ? 18.81037 -7.92904 -6.77758 0.743 52.82325 O ? A ? 3 OH 1
   ATOM 31 HB2 A TYR A 10 ? 14.19092 -9.59155 -10.30952 0.743 33.34971 H ? A ? 3 HB2 1
   ATOM 32 HB3 A TYR A 10 ? 14.61585 -8.28226 -11.10362 0.743 33.34971 H ? A ? 3 HB3 1
   ATOM 33 HD1 A TYR A 10 ? 15.17407 -10.02474 -8.08890 0.743 41.05783 H ? A ? 3 HD1 1
   ATOM 34 HD2 A TYR A 10 ? 16.35352 -6.86739 -10.24581 0.743 42.58878 H ? A ? 3 HD2 1
   ATOM 35 HE1 A TYR A 10 ? 16.98040 -9.72850 -6.66626 0.743 48.14170 H ? A ? 3 HE1 1
   ATOM 36 HE2 A TYR A 10 ? 18.14205 -6.56036 -8.82832 0.743 46.76623 H ? A ? 3 HE2 1
   ATOM 37 HH A TYR A 10 ? 19.27388 -7.28182 -7.04567 0.743 63.40974 H ? A ? 3 HH 1
   ATOM 38 CB B TYR A 10 ? 14.39830 -8.61373 -10.20710 0.257 28.19242 C ? A ? 3 CB 1
   ATOM 39 CG B TYR A 10 ? 15.59735 -8.30942 -9.34257 0.257 34.09394 C ? A ? 3 CG 1
   ATOM 40 CD1 B TYR A 10 ? 15.67120 -8.77805 -8.03539 0.257 40.69413 C ? A ? 3 CD1 1
   ATOM 41 CD2 B TYR A 10 ? 16.64378 -7.53412 -9.82053 0.257 33.65882 C ? A ? 3 CD2 1
   ATOM 42 CE1 B TYR A 10 ? 16.76162 -8.48897 -7.23045 0.257 39.31498 C ? A ? 3 CE1 1
   ATOM 43 CE2 B TYR A 10 ? 17.73610 -7.23959 -9.02456 0.257 38.87852 C ? A ? 3 CE2 1
   ATOM 44 CZ B TYR A 10 ? 17.79020 -7.72114 -7.73078 0.257 40.99754 C ? A ? 3 CZ 1
   ATOM 45 OH B TYR A 10 ? 18.87781 -7.43000 -6.93861 0.257 47.28064 O ? A ? 3 OH 1
   ATOM 46 HB2 B TYR A 10 ? 14.25633 -9.57327 -10.20141 0.257 33.85275 H ? A ? 3 HB2 1
   ATOM 47 HB3 B TYR A 10 ? 14.59049 -8.31214 -11.10877 0.257 33.85275 H ? A ? 3 HB3 1
   ATOM 48 HD1 B TYR A 10 ? 14.97658 -9.29457 -7.69537 0.257 48.85480 H ? A ? 3 HD1 1
   ATOM 49 HD2 B TYR A 10 ? 16.61035 -7.20699 -10.69045 0.257 40.41243 H ? A ? 3 HD2 1
   ATOM 50 HE1 B TYR A 10 ? 16.79875 -8.81099 -6.35877 0.257 47.19982 H ? A ? 3 HE1 1
   ATOM 51 HE2 B TYR A 10 ? 18.43099 -6.71971 -9.35885 0.257 46.67607 H ? A ? 3 HE2 1
   ATOM 52 HH B TYR A 10 ? 19.42098 -6.94895 -7.36188 0.257 56.75861 H ? A ? 3 HH 1
   ATOM 53 N A ASP A 11 ? 13.53468 -5.92272 -8.36084 0.323 29.83324 N ? A ? 4 N 1
   ATOM 54 CA A ASP A 11 ? 13.64188 -4.49163 -8.05146 0.323 29.66922 C ? A ? 4 CA 1
   ATOM 55 C A ASP A 11 ? 15.04605 -3.99276 -8.38383 0.323 29.11225 C ? A ? 4 C 1
   ATOM 56 O A ASP A 11 ? 15.90011 -3.79937 -7.51464 0.323 29.25556 O ? A ? 4 O 1
   ATOM 57 CB A ASP A 11 ? 13.29193 -4.26213 -6.58113 0.323 30.46733 C ? A ? 4 CB 1
   ATOM 58 CG A ASP A 11 ? 13.46488 -2.81633 -6.13459 0.323 29.95726 C ? A ? 4 CG 1
   ATOM 59 OD1 A ASP A 11 ? 13.31392 -1.89485 -6.96291 0.323 28.02588 O ? A ? 4 OD1 1
   ATOM 60 OD2 A ASP A 11 ? 13.75617 -2.60389 -4.93787 0.323 27.94650 O ? A ? 4 OD2 1
   ATOM 61 H A ASP A 11 ? 13.59994 -6.42057 -7.66264 0.323 35.82173 H ? A ? 4 H 1
   ATOM 62 HA A ASP A 11 ? 13.02473 -3.99771 -8.61367 0.323 35.62491 H ? A ? 4 HA 1
   ATOM 63 HB2 A ASP A 11 ? 12.36470 -4.50822 -6.43767 0.323 36.58264 H ? A ? 4 HB2 1
   ATOM 64 HB3 A ASP A 11 ? 13.87041 -4.81375 -6.03161 0.323 36.58264 H ? A ? 4 HB3 1
   ATOM 65 N B ASP A 11 ? 13.52578 -5.93038 -8.36081 0.126 29.83388 N ? A ? 4 N 1
   ATOM 66 CA B ASP A 11 ? 13.75636 -4.52056 -8.06916 0.126 29.73955 C ? A ? 4 CA 1
   ATOM 67 C B ASP A 11 ? 15.15199 -4.09597 -8.50284 0.126 28.98590 C ? A ? 4 C 1
   ATOM 68 O B ASP A 11 ? 16.09383 -4.12826 -7.70379 0.126 30.80271 O ? A ? 4 O 1
   ATOM 69 CB B ASP A 11 ? 13.55457 -4.27445 -6.57032 0.126 30.59413 C ? A ? 4 CB 1
   ATOM 70 CG B ASP A 11 ? 13.68171 -2.81457 -6.18770 0.126 29.92404 C ? A ? 4 CG 1
   ATOM 71 OD1 B ASP A 11 ? 13.69621 -1.95108 -7.09015 0.126 28.48250 O ? A ? 4 OD1 1
   ATOM 72 OD2 B ASP A 11 ? 13.76949 -2.53268 -4.97414 0.126 28.00252 O ? A ? 4 OD2 1
   ATOM 73 H B ASP A 11 ? 13.51187 -6.42156 -7.65501 0.126 35.82250 H ? A ? 4 H 1
   ATOM 74 HA B ASP A 11 ? 13.12340 -3.97510 -8.56183 0.126 35.70931 H ? A ? 4 HA 1
   ATOM 75 HB2 B ASP A 11 ? 12.66667 -4.57313 -6.31867 0.126 36.73480 H ? A ? 4 HB2 1
   ATOM 76 HB3 B ASP A 11 ? 14.22453 -4.77235 -6.07621 0.126 36.73480 H ? A ? 4 HB3 1
   ATOM 77 N C ASP A 11 ? 13.47920 -5.92232 -8.34837 0.551 29.71984 N ? A ? 4 N 1
   ATOM 78 CA C ASP A 11 ? 13.58351 -4.49586 -8.01083 0.551 29.57667 C ? A ? 4 CA 1
   ATOM 79 C C ASP A 11 ? 14.96901 -3.98263 -8.39094 0.551 28.59472 C ? A ? 4 C 1
   ATOM 80 O C ASP A 11 ? 15.83886 -3.74540 -7.54803 0.551 29.33079 O ? A ? 4 O 1
   ATOM 81 CB C ASP A 11 ? 13.29909 -4.29589 -6.51988 0.551 30.58265 C ? A ? 4 CB 1
   ATOM 82 CG C ASP A 11 ? 13.42354 -2.84203 -6.06611 0.551 29.79544 C ? A ? 4 CG 1
   ATOM 83 OD1 C ASP A 11 ? 13.33368 -1.91728 -6.90119 0.551 28.17240 O ? A ? 4 OD1 1
   ATOM 84 OD2 C ASP A 11 ? 13.62052 -2.62612 -4.85196 0.551 27.57376 O ? A ? 4 OD2 1
   ATOM 85 H C ASP A 11 ? 13.50669 -6.42505 -7.65117 0.551 35.68565 H ? A ? 4 H 1
   ATOM 86 HA C ASP A 11 ? 12.93418 -3.99544 -8.52933 0.551 35.51384 H ? A ? 4 HA 1
   ATOM 87 HB2 C ASP A 11 ? 12.39392 -4.58927 -6.33146 0.551 36.72102 H ? A ? 4 HB2 1
   ATOM 88 HB3 C ASP A 11 ? 13.93201 -4.82226 -6.00679 0.551 36.72102 H ? A ? 4 HB3 1
   ATOM 89 N A LEU A 12 ? 15.26477 -3.73421 -9.67804 0.323 29.57178 N ? A ? 5 N 1
   ATOM 90 CA A LEU A 12 ? 16.60030 -3.38667 -10.15578 0.323 31.97648 C ? A ? 5 CA 1
   ATOM 91 C A LEU A 12 ? 17.11427 -2.09926 -9.51685 0.323 32.17423 C ? A ? 5 C 1
   ATOM 92 O A LEU A 12 ? 18.26617 -2.02851 -9.07346 0.323 31.79801 O ? A ? 5 O 1
   ATOM 93 CB A LEU A 12 ? 16.60629 -3.23418 -11.67871 0.323 31.52730 C ? A ? 5 CB 1
   ATOM 94 CG A LEU A 12 ? 16.59534 -4.47755 -12.56444 0.323 35.65789 C ? A ? 5 CG 1
   ATOM 95 CD1 A LEU A 12 ? 16.47805 -4.04990 -14.03757 0.323 29.34206 C ? A ? 5 CD1 1
   ATOM 96 CD2 A LEU A 12 ? 17.82035 -5.36081 -12.35446 0.323 34.60840 C ? A ? 5 CD2 1
   ATOM 97 H A LEU A 12 ? 14.66188 -3.75369 -10.29101 0.323 35.50798 H ? A ? 5 H 1
   ATOM 98 HA A LEU A 12 ? 17.19381 -4.11396 -9.91143 0.323 38.39363 H ? A ? 5 HA 1
   ATOM 99 HB2 A LEU A 12 ? 15.81788 -2.72303 -11.91963 0.323 37.85461 H ? A ? 5 HB2 1
   ATOM 100 HB3 A LEU A 12 ? 17.40694 -2.74024 -11.91511 0.323 37.85461 H ? A ? 5 HB3 1
   ATOM 101 HG A LEU A 12 ? 15.82978 -5.02111 -12.32078 0.323 42.81131 H ? A ? 5 HG 1
   ATOM 102 HD11 A LEU A 12 ? 16.49093 -4.84139 -14.59816 0.323 35.23232 H ? A ? 5 HD11 1
   ATOM 103 HD12 A LEU A 12 ? 15.64418 -3.57016 -14.16171 0.323 35.23232 H ? A ? 5 HD12 1
   ATOM 104 HD13 A LEU A 12 ? 17.22682 -3.47478 -14.26002 0.323 35.23232 H ? A ? 5 HD13 1
   ATOM 105 HD21 A LEU A 12 ? 17.79112 -6.09661 -12.98584 0.323 41.55193 H ? A ? 5 HD21 1
   ATOM 106 HD22 A LEU A 12 ? 18.62004 -4.83150 -12.50016 0.323 41.55193 H ? A ? 5 HD22 1
   ATOM 107 HD23 A LEU A 12 ? 17.81105 -5.70312 -11.44692 0.323 41.55193 H ? A ? 5 HD23 1
   ATOM 108 N B LEU A 12 ? 15.28923 -3.68317 -9.76541 0.126 29.83067 N ? A ? 5 N 1
   ATOM 109 CA B LEU A 12 ? 16.60526 -3.34268 -10.29576 0.126 31.91746 C ? A ? 5 CA 1
   ATOM 110 C B LEU A 12 ? 17.17683 -2.10180 -9.61937 0.126 32.18630 C ? A ? 5 C 1
   ATOM 111 O B LEU A 12 ? 18.32607 -2.10499 -9.16363 0.126 31.80591 O ? A ? 5 O 1
   ATOM 112 CB B LEU A 12 ? 16.52596 -3.12571 -11.80736 0.126 31.67304 C ? A ? 5 CB 1
   ATOM 113 CG B LEU A 12 ? 16.76280 -4.32836 -12.71738 0.126 36.12830 C ? A ? 5 CG 1
   ATOM 114 CD1 B LEU A 12 ? 16.39071 -3.97944 -14.15527 0.126 29.47218 C ? A ? 5 CD1 1
   ATOM 115 CD2 B LEU A 12 ? 18.20801 -4.80000 -12.64221 0.126 35.71372 C ? A ? 5 CD2 1
   ATOM 116 H B LEU A 12 ? 14.64365 -3.59355 -10.32648 0.126 35.81865 H ? A ? 5 H 1
   ATOM 117 HA B LEU A 12 ? 17.20298 -4.08660 -10.12196 0.126 38.32280 H ? A ? 5 HA 1
   ATOM 118 HB2 B LEU A 12 ? 15.63784 -2.79300 -12.01094 0.126 38.02949 H ? A ? 5 HB2 1
   ATOM 119 HB3 B LEU A 12 ? 17.19163 -2.46135 -12.04485 0.126 38.02949 H ? A ? 5 HB3 1
   ATOM 120 HG B LEU A 12 ? 16.20051 -5.06043 -12.41938 0.126 43.37581 H ? A ? 5 HG 1
   ATOM 121 HD11 B LEU A 12 ? 16.49115 -4.77006 -14.70819 0.126 35.38846 H ? A ? 5 HD11 1
   ATOM 122 HD12 B LEU A 12 ? 15.47016 -3.67455 -14.17816 0.126 35.38846 H ? A ? 5 HD12 1
   ATOM 123 HD13 B LEU A 12 ? 16.97978 -3.27704 -14.47234 0.126 35.38846 H ? A ? 5 HD13 1
   ATOM 124 HD21 B LEU A 12 ? 18.34253 -5.51009 -13.28918 0.126 42.87831 H ? A ? 5 HD21 1
   ATOM 125 HD22 B LEU A 12 ? 18.79452 -4.05398 -12.84313 0.126 42.87831 H ? A ? 5 HD22 1
   ATOM 126 HD23 B LEU A 12 ? 18.38655 -5.12949 -11.74752 0.126 42.87831 H ? A ? 5 HD23 1
   ATOM 127 N C LEU A 12 ? 15.14014 -3.74821 -9.69833 0.551 29.48999 N ? A ? 5 N 1
   ATOM 128 CA C LEU A 12 ? 16.46253 -3.56528 -10.28787 0.551 31.58047 C ? A ? 5 CA 1
   ATOM 129 C C LEU A 12 ? 17.12229 -2.25568 -9.87290 0.551 31.96273 C ? A ? 5 C 1
   ATOM 130 O C LEU A 12 ? 18.35572 -2.17436 -9.83970 0.551 30.96143 O ? A ? 5 O 1
   ATOM 131 CB C LEU A 12 ? 16.35385 -3.61220 -11.81429 0.551 32.52320 C ? A ? 5 CB 1
   ATOM 132 CG C LEU A 12 ? 17.32970 -4.39781 -12.69291 0.551 44.79861 C ? A ? 5 CG 1
   ATOM 133 CD1 C LEU A 12 ? 17.35742 -3.71748 -14.08600 0.551 35.80226 C ? A ? 5 CD1 1
   ATOM 134 CD2 C LEU A 12 ? 18.71949 -4.54217 -12.14407 0.551 37.15897 C ? A ? 5 CD2 1
   ATOM 135 H C LEU A 12 ? 14.49850 -3.69047 -10.26804 0.551 35.40983 H ? A ? 5 H 1
   ATOM 136 HA C LEU A 12 ? 17.02774 -4.29042 -9.97868 0.551 37.91841 H ? A ? 5 HA 1
   ATOM 137 HB2 C LEU A 12 ? 15.47714 -3.97468 -12.01651 0.551 39.04969 H ? A ? 5 HB2 1
   ATOM 138 HB3 C LEU A 12 ? 16.41250 -2.69433 -12.12247 0.551 39.04969 H ? A ? 5 HB3 1
   ATOM 139 HG C LEU A 12 ? 17.01158 -5.31279 -12.74308 0.551 53.78018 H ? A ? 5 HG 1
   ATOM 140 HD11 C LEU A 12 ? 17.93207 -4.22967 -14.67620 0.551 42.98455 H ? A ? 5 HD11 1
   ATOM 141 HD12 C LEU A 12 ? 16.45578 -3.69153 -14.44277 0.551 42.98455 H ? A ? 5 HD12 1
   ATOM 142 HD13 C LEU A 12 ? 17.70133 -2.81557 -13.99020 0.551 42.98455 H ? A ? 5 HD13 1
   ATOM 143 HD21 C LEU A 12 ? 19.28119 -4.96334 -12.81340 0.551 44.61261 H ? A ? 5 HD21 1
   ATOM 144 HD22 C LEU A 12 ? 19.06628 -3.66264 -11.92711 0.551 44.61261 H ? A ? 5 HD22 1
   ATOM 145 HD23 C LEU A 12 ? 18.68809 -5.09163 -11.34531 0.551 44.61261 H ? A ? 5 HD23 1
   ATOM 146 N A LEU A 13 ? 16.29448 -1.05492 -9.50139 0.323 31.01529 N ? A ? 6 N 1
   ATOM 147 CA A LEU A 13 ? 16.76289 0.25055 -9.04993 0.323 32.04822 C ? A ? 6 CA 1
   ATOM 148 C A LEU A 13 ? 16.69101 0.41515 -7.53784 0.323 30.09940 C ? A ? 6 C 1
   ATOM 149 O A LEU A 13 ? 16.98416 1.50118 -7.02690 0.323 30.44837 O ? A ? 6 O 1
   ATOM 150 CB A LEU A 13 ? 15.96289 1.35313 -9.73912 0.323 34.81936 C ? A ? 6 CB 1
   ATOM 151 CG A LEU A 13 ? 16.53459 1.88797 -11.05025 0.323 41.64114 C ? A ? 6 CG 1
   ATOM 152 CD1 A LEU A 13 ? 17.42446 0.90253 -11.78799 0.323 42.05415 C ? A ? 6 CD1 1
   ATOM 153 CD2 A LEU A 13 ? 15.36943 2.33134 -11.95509 0.323 39.66599 C ? A ? 6 CD2 1
   ATOM 154 H A LEU A 13 ? 15.47006 -1.07655 -9.74522 0.323 37.24020 H ? A ? 6 H 1
   ATOM 155 HA A LEU A 13 ? 17.69232 0.35417 -9.30745 0.323 38.47971 H ? A ? 6 HA 1
   ATOM 156 HB2 A LEU A 13 ? 15.07824 1.00617 -9.93382 0.323 41.80508 H ? A ? 6 HB2 1
   ATOM 157 HB3 A LEU A 13 ? 15.89776 2.10409 -9.12862 0.323 41.80508 H ? A ? 6 HB3 1
   ATOM 158 HG A LEU A 13 ? 17.11047 2.63806 -10.83432 0.323 49.99121 H ? A ? 6 HG 1
   ATOM 159 HD11 A LEU A 13 ? 17.53987 1.20462 -12.70250 0.323 50.48682 H ? A ? 6 HD11 1
   ATOM 160 HD12 A LEU A 13 ? 18.28514 0.85960 -11.34270 0.323 50.48682 H ? A ? 6 HD12 1
   ATOM 161 HD13 A LEU A 13 ? 17.00339 0.02874 -11.77893 0.323 50.48682 H ? A ? 6 HD13 1
   ATOM 162 HD21 A LEU A 13 ? 15.73034 2.70930 -12.77227 0.323 47.62103 H ? A ? 6 HD21 1
   ATOM 163 HD22 A LEU A 13 ? 14.81924 1.55981 -12.16229 0.323 47.62103 H ? A ? 6 HD22 1
   ATOM 164 HD23 A LEU A 13 ? 14.84209 2.99760 -11.48720 0.323 47.62103 H ? A ? 6 HD23 1
   ATOM 165 N B LEU A 13 ? 16.39835 -1.02587 -9.55772 0.126 31.22326 N ? A ? 6 N 1
   ATOM 166 CA B LEU A 13 ? 16.89263 0.25250 -9.06220 0.126 32.00310 C ? A ? 6 CA 1
   ATOM 167 C B LEU A 13 ? 16.77120 0.39881 -7.55210 0.126 30.20517 C ? A ? 6 C 1
   ATOM 168 O B LEU A 13 ? 17.08763 1.46753 -7.02058 0.126 30.45143 O ? A ? 6 O 1
   ATOM 169 CB B LEU A 13 ? 16.14792 1.39764 -9.75346 0.126 34.75797 C ? A ? 6 CB 1
   ATOM 170 CG B LEU A 13 ? 16.35981 1.47946 -11.26526 0.126 38.62758 C ? A ? 6 CG 1
   ATOM 171 CD1 B LEU A 13 ? 15.23915 2.27172 -11.92123 0.126 39.71349 C ? A ? 6 CD1 1
   ATOM 172 CD2 B LEU A 13 ? 17.71679 2.09808 -11.58912 0.126 34.81710 C ? A ? 6 CD2 1
   ATOM 173 H B LEU A 13 ? 15.57314 -1.01200 -9.79946 0.126 37.48976 H ? A ? 6 H 1
   ATOM 174 HA B LEU A 13 ? 17.83398 0.32706 -9.28401 0.126 38.42557 H ? A ? 6 HA 1
   ATOM 175 HB2 B LEU A 13 ? 15.19732 1.28448 -9.59711 0.126 41.73141 H ? A ? 6 HB2 1
   ATOM 176 HB3 B LEU A 13 ? 16.44971 2.23599 -9.37008 0.126 41.73141 H ? A ? 6 HB3 1
   ATOM 177 HG B LEU A 13 ? 16.34699 0.58130 -11.63138 0.126 46.37494 H ? A ? 6 HG 1
   ATOM 178 HD11 B LEU A 13 ? 15.40352 2.32006 -12.87597 0.126 47.67803 H ? A ? 6 HD11 1
   ATOM 179 HD12 B LEU A 13 ? 14.39538 1.82373 -11.75311 0.126 47.67803 H ? A ? 6 HD12 1
   ATOM 180 HD13 B LEU A 13 ? 15.22056 3.16481 -11.54315 0.126 47.67803 H ? A ? 6 HD13 1
   ATOM 181 HD21 B LEU A 13 ? 17.82397 2.13775 -12.55237 0.126 41.80236 H ? A ? 6 HD21 1
   ATOM 182 HD22 B LEU A 13 ? 17.75355 2.99232 -11.21511 0.126 41.80236 H ? A ? 6 HD22 1
   ATOM 183 HD23 B LEU A 13 ? 18.41527 1.54821 -11.20095 0.126 41.80236 H ? A ? 6 HD23 1
   ATOM 184 N C LEU A 13 ? 16.34446 -1.21741 -9.58806 0.551 30.71938 N ? A ? 6 N 1
   ATOM 185 CA C LEU A 13 ? 16.91828 0.07556 -9.23253 0.551 32.21176 C ? A ? 6 CA 1
   ATOM 186 C C LEU A 13 ? 16.89054 0.34639 -7.73500 0.551 29.55838 C ? A ? 6 C 1
   ATOM 187 O C LEU A 13 ? 17.36885 1.39750 -7.29817 0.551 30.68351 O ? A ? 6 O 1
   ATOM 188 CB C LEU A 13 ? 16.19004 1.19618 -9.97764 0.551 33.82437 C ? A ? 6 CB 1
   ATOM 189 CG C LEU A 13 ? 16.42895 1.28882 -11.48553 0.551 39.74825 C ? A ? 6 CG 1
   ATOM 190 CD1 C LEU A 13 ? 15.40047 2.24780 -12.08915 0.551 39.66356 C ? A ? 6 CD1 1
   ATOM 191 CD2 C LEU A 13 ? 17.85698 1.72657 -11.82275 0.551 34.33787 C ? A ? 6 CD2 1
   ATOM 192 H C LEU A 13 ? 15.48470 -1.23684 -9.59386 0.551 36.88510 H ? A ? 6 H 1
   ATOM 193 HA C LEU A 13 ? 17.84659 0.08913 -9.51353 0.551 38.67595 H ? A ? 6 HA 1
   ATOM 194 HB2 C LEU A 13 ? 15.23681 1.07159 -9.84829 0.551 40.61109 H ? A ? 6 HB2 1
   ATOM 195 HB3 C LEU A 13 ? 16.46922 2.04195 -9.59341 0.551 40.61109 H ? A ? 6 HB3 1
   ATOM 196 HG C LEU A 13 ? 16.32277 0.40885 -11.87957 0.551 47.71974 H ? A ? 6 HG 1
   ATOM 197 HD11 C LEU A 13 ? 15.56193 2.32483 -13.04251 0.551 47.61812 H ? A ? 6 HD11 1
   ATOM 198 HD12 C LEU A 13 ? 14.51028 1.89609 -11.93178 0.551 47.61812 H ? A ? 6 HD12 1
   ATOM 199 HD13 C LEU A 13 ? 15.49245 3.11620 -11.66686 0.551 47.61812 H ? A ? 6 HD13 1
   ATOM 200 HD21 C LEU A 13 ? 17.93726 1.82886 -12.78399 0.551 41.22729 H ? A ? 6 HD21 1
   ATOM 201 HD22 C LEU A 13 ? 18.04015 2.57191 -11.38370 0.551 41.22729 H ? A ? 6 HD22 1
   ATOM 202 HD23 C LEU A 13 ? 18.47711 1.04979 -11.50919 0.551 41.22729 H ? A ? 6 HD23 1
   ATOM 203 N A GLY A 14 ? 16.32876 -0.63839 -6.81594 0.323 32.24618 N ? A ? 7 N 1
   ATOM 204 CA A GLY A 14 ? 16.24867 -0.54975 -5.36860 0.323 32.23406 C ? A ? 7 CA 1
   ATOM 205 C A GLY A 14 ? 15.30043 0.52536 -4.89430 0.323 30.40122 C ? A ? 7 C 1
   ATOM 206 O A GLY A 14 ? 15.56265 1.17924 -3.87741 0.323 31.54681 O ? A ? 7 O 1
   ATOM 207 H A GLY A 14 ? 16.12610 -1.40928 -7.13883 0.323 38.71726 H ? A ? 7 H 1
   ATOM 208 HA2 A GLY A 14 ? 15.94496 -1.40002 -5.01406 0.323 38.70271 H ? A ? 7 HA2 1
   ATOM 209 HA3 A GLY A 14 ? 17.12980 -0.35570 -5.01245 0.323 38.70271 H ? A ? 7 HA3 1
   ATOM 210 N B GLY A 14 ? 16.33146 -0.64115 -6.85176 0.126 32.22130 N ? A ? 7 N 1
   ATOM 211 CA B GLY A 14 ? 16.23737 -0.57734 -5.40450 0.126 32.11497 C ? A ? 7 CA 1
   ATOM 212 C B GLY A 14 ? 15.28618 0.47562 -4.89065 0.126 30.43754 C ? A ? 7 C 1
   ATOM 213 O B GLY A 14 ? 15.52911 1.06047 -3.83045 0.126 31.36534 O ? A ? 7 O 1
   ATOM 214 H B GLY A 14 ? 16.08300 -1.39107 -7.19158 0.126 38.68740 H ? A ? 7 H 1
   ATOM 215 HA2 B GLY A 14 ? 15.93751 -1.43776 -5.07187 0.126 38.55981 H ? A ? 7 HA2 1
   ATOM 216 HA3 B GLY A 14 ? 17.11662 -0.38742 -5.04152 0.126 38.55981 H ? A ? 7 HA3 1
   ATOM 217 N C GLY A 14 ? 16.36086 -0.57939 -6.94542 0.551 32.55634 N ? A ? 7 N 1
   ATOM 218 CA C GLY A 14 ? 16.33614 -0.42207 -5.50472 0.551 32.12288 C ? A ? 7 CA 1
   ATOM 219 C C GLY A 14 ? 15.39384 0.65811 -5.03157 0.551 30.12017 C ? A ? 7 C 1
   ATOM 220 O C GLY A 14 ? 15.75032 1.43963 -4.14181 0.551 30.62520 O ? A ? 7 O 1
   ATOM 221 H C GLY A 14 ? 16.00743 -1.31219 -7.22414 0.551 39.08945 H ? A ? 7 H 1
   ATOM 222 HA2 C GLY A 14 ? 16.06140 -1.25973 -5.10008 0.551 38.56930 H ? A ? 7 HA2 1
   ATOM 223 HA3 C GLY A 14 ? 17.22837 -0.19979 -5.19581 0.551 38.56930 H ? A ? 7 HA3 1
   ATOM 224 N . ASP A 15 ? 14.19986 0.73657 -5.61654 1.000 28.37234 N ? A ? 8 N 1
   ATOM 225 CA . ASP A 15 ? 13.21885 1.73710 -5.22664 1.000 29.81163 C ? A ? 8 CA 1
   ATOM 226 C . ASP A 15 ? 11.85129 1.08996 -5.04300 1.000 31.49280 C ? A ? 8 C 1
   ATOM 227 O . ASP A 15 ? 10.82429 1.77466 -5.08773 1.000 32.42417 O ? A ? 8 O 1
   ATOM 228 HA . ASP A 15 ? 13.47870 2.13732 -4.38213 1.000 35.79580 H ? A ? 8 HA 1
   ATOM 229 CB A ASP A 15 ? 13.17159 2.87860 -6.24364 0.348 30.72423 C ? A ? 8 CB 1
   ATOM 230 CG A ASP A 15 ? 12.73994 2.44065 -7.63220 0.348 35.98320 C ? A ? 8 CG 1
   ATOM 231 OD1 A ASP A 15 ? 12.86689 1.25157 -8.00233 0.348 29.19658 O ? A ? 8 OD1 1
   ATOM 232 OD2 A ASP A 15 ? 12.27821 3.33050 -8.37308 0.348 29.67291 O ? A ? 8 OD2 1
   ATOM 233 H A ASP A 15 ? 14.00285 0.30998 -6.33683 0.323 34.06865 H ? A ? 8 H 1
   ATOM 234 HB2 A ASP A 15 ? 12.54016 3.54684 -5.93436 0.348 36.89092 H ? A ? 8 HB2 1
   ATOM 235 HB3 A ASP A 15 ? 14.05691 3.26794 -6.31789 0.348 36.89092 H ? A ? 8 HB3 1
   ATOM 236 CB B ASP A 15 ? 13.17036 2.88864 -6.23531 0.652 30.57505 C ? A ? 8 CB 1
   ATOM 237 CG B ASP A 15 ? 12.76364 2.46082 -7.64021 0.652 36.22754 C ? A ? 8 CG 1
   ATOM 238 OD1 B ASP A 15 ? 12.28536 1.32621 -7.84492 0.652 27.98075 O ? A ? 8 OD1 1
   ATOM 239 OD2 B ASP A 15 ? 12.91808 3.29657 -8.55307 0.652 34.07445 O ? A ? 8 OD2 1
   ATOM 240 H B ASP A 15 ? 14.00856 0.33682 -6.35356 0.126 34.06865 H ? A ? 8 H 1
   ATOM 241 HB2 B ASP A 15 ? 12.52563 3.54514 -5.92834 0.652 36.71190 H ? A ? 8 HB2 1
   ATOM 242 HB3 B ASP A 15 ? 14.05139 3.29042 -6.29249 0.652 36.71190 H ? A ? 8 HB3 1
   ATOM 243 H C ASP A 15 ? 13.93534 0.21516 -6.24722 0.551 34.06865 H ? A ? 8 H 1
   ATOM 244 N . GLY A 16 ? 11.82715 -0.21936 -4.81000 1.000 30.77328 N ? A ? 9 N 1
   ATOM 245 CA . GLY A 16 ? 10.58472 -0.86574 -4.46311 1.000 28.74043 C ? A ? 9 CA 1
   ATOM 246 C . GLY A 16 ? 9.69507 -1.22924 -5.62184 1.000 30.01278 C ? A ? 9 C 1
   ATOM 247 O . GLY A 16 ? 8.49392 -1.40745 -5.42004 1.000 30.00963 O ? A ? 9 O 1
   ATOM 248 H . GLY A 16 ? 12.51008 -0.74069 -4.84772 1.000 36.94978 H ? A ? 9 H 1
   ATOM 249 HA2 . GLY A 16 ? 10.78708 -1.68328 -3.98188 1.000 34.51036 H ? A ? 9 HA2 1
   ATOM 250 HA3 . GLY A 16 ? 10.08156 -0.27375 -3.88236 1.000 34.51036 H ? A ? 9 HA3 1
   ATOM 251 N . ARG A 17 ? 10.24294 -1.36966 -6.82701 1.000 27.49735 N ? A ? 10 N 1
   ATOM 252 CA . ARG A 17 ? 9.43731 -1.62406 -8.01956 1.000 24.15343 C ? A ? 10 CA 1
   ATOM 253 C . ARG A 17 ? 10.00656 -2.81233 -8.78633 1.000 25.66540 C ? A ? 10 C 1
   ATOM 254 O . ARG A 17 ? 10.84879 -2.65340 -9.67017 1.000 27.03892 O ? A ? 10 O 1
   ATOM 255 H . ARG A 17 ? 11.08776 -1.32113 -6.98038 1.000 33.01866 H ? A ? 10 H 1
   ATOM 256 HA . ARG A 17 ? 8.54122 -1.84876 -7.72388 1.000 29.00596 H ? A ? 10 HA 1
   ATOM 257 CB A ARG A 17 ? 9.38608 -0.39998 -8.93367 0.701 30.07087 C ? A ? 10 CB 1
   ATOM 258 CG A ARG A 17 ? 8.66123 0.79076 -8.35385 0.701 27.36482 C ? A ? 10 CG 1
   ATOM 259 CD A ARG A 17 ? 8.59303 1.88650 -9.40924 0.701 29.40769 C ? A ? 10 CD 1
   ATOM 260 NE A ARG A 17 ? 9.94144 2.32755 -9.74761 0.701 29.24026 N ? A ? 10 NE 1
   ATOM 261 CZ A ARG A 17 ? 10.35663 2.68836 -10.95547 0.701 28.19922 C ? A ? 10 CZ 1
   ATOM 262 NH1 A ARG A 17 ? 9.56083 2.63337 -12.01342 0.701 29.75472 N ? A ? 10 NH1 1
   ATOM 263 NH2 A ARG A 17 ? 11.60728 3.11304 -11.10625 0.701 28.28487 N ? A ? 10 NH2 1
   ATOM 264 HB2 A ARG A 17 ? 10.29495 -0.12239 -9.12808 0.701 36.10689 H ? A ? 10 HB2 1
   ATOM 265 HB3 A ARG A 17 ? 8.93194 -0.64713 -9.75438 0.701 36.10689 H ? A ? 10 HB3 1
   ATOM 266 HG2 A ARG A 17 ? 7.75924 0.53883 -8.10116 0.701 32.85963 H ? A ? 10 HG2 1
   ATOM 267 HG3 A ARG A 17 ? 9.14094 1.12637 -7.58045 0.701 32.85963 H ? A ? 10 HG3 1
   ATOM 268 HD2 A ARG A 17 ? 8.16581 1.54437 -10.21007 0.701 35.31107 H ? A ? 10 HD2 1
   ATOM 269 HD3 A ARG A 17 ? 8.09384 2.64335 -9.06443 0.701 35.31107 H ? A ? 10 HD3 1
   ATOM 270 HE A ARG A 17 ? 10.51716 2.35629 -9.10940 0.701 35.11016 H ? A ? 10 HE 1
   ATOM 271 HH11 A ARG A 17 ? 8.75058 2.35800 -11.92816 0.701 35.72751 H ? A ? 10 HH11 1
   ATOM 272 HH12 A ARG A 17 ? 9.85455 2.87304 -12.78535 0.701 35.72751 H ? A ? 10 HH12 1
   ATOM 273 HH21 A ARG A 17 ? 12.13344 3.15071 -10.42704 0.701 33.96369 H ? A ? 10 HH21 1
   ATOM 274 HH22 A ARG A 17 ? 11.89019 3.35012 -11.88301 0.701 33.96369 H ? A ? 10 HH22 1
   ATOM 275 CB B ARG A 17 ? 9.38828 -0.39020 -8.92574 0.299 30.10128 C ? A ? 10 CB 1
   ATOM 276 CG B ARG A 17 ? 8.82073 0.85107 -8.25881 0.299 27.59642 C ? A ? 10 CG 1
   ATOM 277 CD B ARG A 17 ? 8.72735 2.02993 -9.23141 0.299 29.31121 C ? A ? 10 CD 1
   ATOM 278 NE B ARG A 17 ? 10.04418 2.52198 -9.62095 0.299 29.39238 N ? A ? 10 NE 1
   ATOM 279 CZ B ARG A 17 ? 10.45598 2.70116 -10.87048 0.299 28.30493 C ? A ? 10 CZ 1
   ATOM 280 NH1 B ARG A 17 ? 9.65499 2.48823 -11.90505 0.299 29.92033 N ? A ? 10 NH1 1
   ATOM 281 NH2 B ARG A 17 ? 11.70082 3.12044 -11.08606 0.299 28.46444 N ? A ? 10 NH2 1
   ATOM 282 HB2 B ARG A 17 ? 10.29042 -0.18214 -9.21515 0.299 36.14338 H ? A ? 10 HB2 1
   ATOM 283 HB3 B ARG A 17 ? 8.83159 -0.59185 -9.69407 0.299 36.14338 H ? A ? 10 HB3 1
   ATOM 284 HG2 B ARG A 17 ? 7.92882 0.65795 -7.93002 0.299 33.13754 H ? A ? 10 HG2 1
   ATOM 285 HG3 B ARG A 17 ? 9.39677 1.11028 -7.52268 0.299 33.13754 H ? A ? 10 HG3 1
   ATOM 286 HD2 B ARG A 17 ? 8.26052 1.74630 -10.03298 0.299 35.19530 H ? A ? 10 HD2 1
   ATOM 287 HD3 B ARG A 17 ? 8.24568 2.75689 -8.80664 0.299 35.19530 H ? A ? 10 HD3 1
   ATOM 288 HE B ARG A 17 ? 10.59812 2.71114 -8.99089 0.299 35.29270 H ? A ? 10 HE 1
   ATOM 289 HH11 B ARG A 17 ? 8.84583 2.22717 -11.77581 0.299 35.92625 H ? A ? 10 HH11 1
   ATOM 290 HH12 B ARG A 17 ? 9.94451 2.61116 -12.70547 0.299 35.92625 H ? A ? 10 HH12 1
   ATOM 291 HH21 B ARG A 17 ? 12.22505 3.27105 -10.42115 0.299 34.17917 H ? A ? 10 HH21 1
   ATOM 292 HH22 B ARG A 17 ? 11.98084 3.24073 -11.89024 0.299 34.17917 H ? A ? 10 HH22 1
   ATOM 293 N A PRO A 18 ? 9.54071 -4.02835 -8.46424 0.259 27.68950 N ? A ? 11 N 1
   ATOM 294 CA A PRO A 18 ? 10.06190 -5.21211 -9.17119 0.259 27.62493 C ? A ? 11 CA 1
   ATOM 295 C A PRO A 18 ? 9.70371 -5.25058 -10.64513 0.259 30.66625 C ? A ? 11 C 1
   ATOM 296 O A PRO A 18 ? 10.26075 -6.08436 -11.37418 0.259 28.56993 O ? A ? 11 O 1
   ATOM 297 CB A PRO A 18 ? 9.41395 -6.38444 -8.41816 0.259 28.02218 C ? A ? 11 CB 1
   ATOM 298 CG A PRO A 18 ? 8.14962 -5.80675 -7.86668 0.259 35.89329 C ? A ? 11 CG 1
   ATOM 299 CD A PRO A 18 ? 8.48104 -4.37602 -7.49873 0.259 27.30093 C ? A ? 11 CD 1
   ATOM 300 HA A PRO A 18 ? 11.02572 -5.26065 -9.07329 0.259 33.17176 H ? A ? 11 HA 1
   ATOM 301 HB2 A PRO A 18 ? 9.22846 -7.11328 -9.03077 0.259 33.64846 H ? A ? 11 HB2 1
   ATOM 302 HB3 A PRO A 18 ? 9.99940 -6.68933 -7.70739 0.259 33.64846 H ? A ? 11 HB3 1
   ATOM 303 HG2 A PRO A 18 ? 7.45369 -5.83628 -8.54174 0.259 43.09379 H ? A ? 11 HG2 1
   ATOM 304 HG3 A PRO A 18 ? 7.87385 -6.30858 -7.08373 0.259 43.09379 H ? A ? 11 HG3 1
   ATOM 305 HD2 A PRO A 18 ? 7.70784 -3.80091 -7.60971 0.259 32.78297 H ? A ? 11 HD2 1
   ATOM 306 HD3 A PRO A 18 ? 8.80901 -4.31884 -6.58765 0.259 32.78297 H ? A ? 11 HD3 1
   ATOM 307 N B PRO A 18 ? 9.56093 -4.02641 -8.44729 0.401 27.57794 N ? A ? 11 N 1
   ATOM 308 CA B PRO A 18 ? 10.06744 -5.20543 -9.17376 0.401 27.57959 C ? A ? 11 CA 1
   ATOM 309 C B PRO A 18 ? 9.79435 -5.15662 -10.66655 0.401 30.85585 C ? A ? 11 C 1
   ATOM 310 O B PRO A 18 ? 10.51695 -5.80629 -11.43610 0.401 29.34956 O ? A ? 11 O 1
   ATOM 311 CB B PRO A 18 ? 9.32724 -6.37278 -8.49925 0.401 27.91826 C ? A ? 11 CB 1
   ATOM 312 CG B PRO A 18 ? 9.01395 -5.85207 -7.10588 0.401 28.76781 C ? A ? 11 CG 1
   ATOM 313 CD B PRO A 18 ? 8.68168 -4.39277 -7.32151 0.401 27.33695 C ? A ? 11 CD 1
   ATOM 314 HA B PRO A 18 ? 11.02111 -5.30728 -9.02874 0.401 33.11735 H ? A ? 11 HA 1
   ATOM 315 HB2 B PRO A 18 ? 8.51498 -6.58022 -8.98720 0.401 33.52376 H ? A ? 11 HB2 1
   ATOM 316 HB3 B PRO A 18 ? 9.90017 -7.15457 -8.46111 0.401 33.52376 H ? A ? 11 HB3 1
   ATOM 317 HG2 B PRO A 18 ? 8.25777 -6.33134 -6.73253 0.401 34.54321 H ? A ? 11 HG2 1
   ATOM 318 HG3 B PRO A 18 ? 9.78787 -5.95300 -6.52989 0.401 34.54321 H ? A ? 11 HG3 1
   ATOM 319 HD2 B PRO A 18 ? 7.74782 -4.27982 -7.55828 0.401 32.82619 H ? A ? 11 HD2 1
   ATOM 320 HD3 B PRO A 18 ? 8.88969 -3.86825 -6.53253 0.401 32.82619 H ? A ? 11 HD3 1
   ATOM 321 N C PRO A 18 ? 9.54996 -4.02561 -8.45567 0.340 27.76672 N ? A ? 11 N 1
   ATOM 322 CA C PRO A 18 ? 10.06743 -5.20778 -9.16993 0.340 27.60787 C ? A ? 11 CA 1
   ATOM 323 C C PRO A 18 ? 9.74130 -5.21741 -10.65374 0.340 30.69201 C ? A ? 11 C 1
   ATOM 324 O C PRO A 18 ? 10.36380 -5.98336 -11.40268 0.340 28.87554 O ? A ? 11 O 1
   ATOM 325 CB C PRO A 18 ? 9.39307 -6.38024 -8.43661 0.340 27.96097 C ? A ? 11 CB 1
   ATOM 326 CG C PRO A 18 ? 9.07915 -5.82973 -7.05919 0.340 28.73771 C ? A ? 11 CG 1
   ATOM 327 CD C PRO A 18 ? 8.69277 -4.39097 -7.31336 0.340 27.34049 C ? A ? 11 CD 1
   ATOM 328 HA C PRO A 18 ? 11.02898 -5.26919 -9.05794 0.340 33.15129 H ? A ? 11 HA 1
   ATOM 329 HB2 C PRO A 18 ? 8.58298 -6.64201 -8.90151 0.340 33.57501 H ? A ? 11 HB2 1
   ATOM 330 HB3 C PRO A 18 ? 10.00214 -7.13319 -8.38177 0.340 33.57501 H ? A ? 11 HB3 1
   ATOM 331 HG2 C PRO A 18 ? 8.34507 -6.32372 -6.66169 0.340 34.50709 H ? A ? 11 HG2 1
   ATOM 332 HG3 C PRO A 18 ? 9.86311 -5.88585 -6.49072 0.340 34.50709 H ? A ? 11 HG3 1
   ATOM 333 HD2 C PRO A 18 ? 7.75380 -4.31867 -7.54577 0.340 32.83044 H ? A ? 11 HD2 1
   ATOM 334 HD3 C PRO A 18 ? 8.88706 -3.83687 -6.54127 0.340 32.83044 H ? A ? 11 HD3 1
   ATOM 335 N . GLU A 19 ? 8.78893 -4.39590 -11.10689 1.000 30.02698 N ? A ? 12 N 1
   ATOM 336 CA . GLU A 19 ? 8.44954 -4.35815 -12.52418 1.000 28.22142 C ? A ? 12 CA 1
   ATOM 337 C . GLU A 19 ? 9.50891 -3.64324 -13.35996 1.000 30.82319 C ? A ? 12 C 1
   ATOM 338 O . GLU A 19 ? 9.43737 -3.70759 -14.58972 1.000 31.09196 O ? A ? 12 O 1
   ATOM 339 HA . GLU A 19 ? 8.38146 -5.26858 -12.85188 1.000 33.88755 H ? A ? 12 HA 1
   ATOM 340 CB A GLU A 19 ? 7.08129 -3.69206 -12.71980 0.355 28.02554 C ? A ? 12 CB 1
   ATOM 341 CG A GLU A 19 ? 7.04337 -2.18745 -12.46791 0.355 26.69718 C ? A ? 12 CG 1
   ATOM 342 CD A GLU A 19 ? 6.71951 -1.81292 -11.02329 0.355 30.70871 C ? A ? 12 CD 1
   ATOM 343 OE1 A GLU A 19 ? 6.81777 -2.68028 -10.12692 0.355 27.23307 O ? A ? 12 OE1 1
   ATOM 344 OE2 A GLU A 19 ? 6.36272 -0.64039 -10.77425 0.355 32.35057 O ? A ? 12 OE2 1
   ATOM 345 H A GLU A 19 ? 8.35594 -3.83350 -10.62128 0.259 36.05423 H ? A ? 12 H 1
   ATOM 346 HB2 A GLU A 19 ? 6.79835 -3.83898 -13.63591 0.355 33.65250 H ? A ? 12 HB2 1
   ATOM 347 HB3 A GLU A 19 ? 6.45109 -4.10354 -12.10789 0.355 33.65250 H ? A ? 12 HB3 1
   ATOM 348 HG2 A GLU A 19 ? 7.91202 -1.81300 -12.68271 0.355 32.05846 H ? A ? 12 HG2 1
   ATOM 349 HG3 A GLU A 19 ? 6.36259 -1.79303 -13.03524 0.355 32.05846 H ? A ? 12 HG3 1
   ATOM 350 CB B GLU A 19 ? 7.07515 -3.70376 -12.72967 0.645 27.89628 C ? A ? 12 CB 1
   ATOM 351 CG B GLU A 19 ? 7.04125 -2.18172 -12.61949 0.645 26.57282 C ? A ? 12 CG 1
   ATOM 352 CD B GLU A 19 ? 6.72142 -1.68245 -11.21386 0.645 31.18138 C ? A ? 12 CD 1
   ATOM 353 OE1 B GLU A 19 ? 6.83452 -2.47607 -10.24806 0.645 27.86650 O ? A ? 12 OE1 1
   ATOM 354 OE2 B GLU A 19 ? 6.35590 -0.49203 -11.06291 0.645 31.60767 O ? A ? 12 OE2 1
   ATOM 355 H B GLU A 19 ? 8.29530 -3.89894 -10.60793 0.401 36.05423 H ? A ? 12 H 1
   ATOM 356 HB2 B GLU A 19 ? 6.75812 -3.93486 -13.61678 0.645 33.49738 H ? A ? 12 HB2 1
   ATOM 357 HB3 B GLU A 19 ? 6.46842 -4.05409 -12.05881 0.645 33.49738 H ? A ? 12 HB3 1
   ATOM 358 HG2 B GLU A 19 ? 7.90998 -1.82985 -12.86927 0.645 31.90923 H ? A ? 12 HG2 1
   ATOM 359 HG3 B GLU A 19 ? 6.35975 -1.83909 -13.21871 0.645 31.90923 H ? A ? 12 HG3 1
   ATOM 360 H C GLU A 19 ? 8.33179 -3.85773 -10.61597 0.340 36.05423 H ? A ? 12 H 1
   ATOM 361 N . THR A 20 ? 10.48298 -2.97086 -12.73811 1.000 25.51771 N ? A ? 13 N 1
   ATOM 362 CA . THR A 20 ? 11.52787 -2.34165 -13.53923 1.000 27.84631 C ? A ? 13 CA 1
   ATOM 363 C . THR A 20 ? 12.37317 -3.35377 -14.29404 1.000 29.40353 C ? A ? 13 C 1
   ATOM 364 O . THR A 20 ? 13.00655 -2.98953 -15.28171 1.000 30.15129 O ? A ? 13 O 1
   ATOM 365 H . THR A 20 ? 10.55610 -2.86995 -11.88719 1.000 30.64310 H ? A ? 13 H 1
   ATOM 366 HA . THR A 20 ? 11.08400 -1.75959 -14.17569 1.000 33.43742 H ? A ? 13 HA 1
   ATOM 367 CB A THR A 20 ? 12.44073 -1.48078 -12.66705 0.339 29.99516 C ? A ? 13 CB 1
   ATOM 368 OG1 A THR A 20 ? 13.07810 -2.29568 -11.67702 0.339 31.22400 O ? A ? 13 OG1 1
   ATOM 369 CG2 A THR A 20 ? 11.63513 -0.38843 -11.99381 0.339 26.91732 C ? A ? 13 CG2 1
   ATOM 370 HB A THR A 20 ? 13.12408 -1.06537 -13.21603 0.339 36.01603 H ? A ? 13 HB 1
   ATOM 371 HG1 A THR A 20 ? 12.49995 -2.71120 -11.23129 0.339 37.49065 H ? A ? 13 HG1 1
   ATOM 372 HG21 A THR A 20 ? 12.22292 0.19147 -11.48476 0.339 32.32262 H ? A ? 13 HG21 1
   ATOM 373 HG22 A THR A 20 ? 11.17132 0.14101 -12.66125 0.339 32.32262 H ? A ? 13 HG22 1
   ATOM 374 HG23 A THR A 20 ? 10.98195 -0.78019 -11.39316 0.339 32.32262 H ? A ? 13 HG23 1
   ATOM 375 CB B THR A 20 ? 12.45424 -1.48823 -12.67636 0.661 29.88574 C ? A ? 13 CB 1
   ATOM 376 OG1 B THR A 20 ? 12.95657 -2.26559 -11.58745 0.661 31.29822 O ? A ? 13 OG1 1
   ATOM 377 CG2 B THR A 20 ? 11.70562 -0.28388 -12.16248 0.661 26.64369 C ? A ? 13 CG2 1
   ATOM 378 HB B THR A 20 ? 13.20833 -1.17687 -13.20105 0.661 35.88474 H ? A ? 13 HB 1
   ATOM 379 HG1 B THR A 20 ? 13.47548 -1.80087 -11.11801 0.661 37.57971 H ? A ? 13 HG1 1
   ATOM 380 HG21 B THR A 20 ? 12.28468 0.24996 -11.59627 0.661 31.99427 H ? A ? 13 HG21 1
   ATOM 381 HG22 B THR A 20 ? 11.40312 0.26079 -12.90593 0.661 31.99427 H ? A ? 13 HG22 1
   ATOM 382 HG23 B THR A 20 ? 10.93506 -0.56769 -11.64615 0.661 31.99427 H ? A ? 13 HG23 1
   ATOM 383 N . LEU A 21 ? 12.46615 -4.59420 -13.82206 1.000 27.27578 N ? A ? 14 N 1
   ATOM 384 CA . LEU A 21 ? 13.14311 -5.62185 -14.61562 1.000 23.32121 C ? A ? 14 CA 1
   ATOM 385 C . LEU A 21 ? 12.56423 -5.66806 -16.02453 1.000 25.69409 C ? A ? 14 C 1
   ATOM 386 O . LEU A 21 ? 13.29732 -5.64292 -17.02584 1.000 25.35314 O ? A ? 14 O 1
   ATOM 387 H . LEU A 21 ? 12.15518 -4.86223 -13.06637 1.000 32.75278 H ? A ? 14 H 1
   ATOM 388 HA . LEU A 21 ? 14.08945 -5.41899 -14.68027 1.000 28.00729 H ? A ? 14 HA 1
   ATOM 389 CB A LEU A 21 ? 13.02546 -6.98790 -13.93790 0.285 26.33533 C ? A ? 14 CB 1
   ATOM 390 CG A LEU A 21 ? 13.93666 -8.07714 -14.49994 0.285 29.68793 C ? A ? 14 CG 1
   ATOM 391 CD1 A LEU A 21 ? 14.05520 -9.24772 -13.52919 0.285 31.49431 C ? A ? 14 CD1 1
   ATOM 392 CD2 A LEU A 21 ? 13.44988 -8.58354 -15.85294 0.285 41.99014 C ? A ? 14 CD2 1
   ATOM 393 HB2 A LEU A 21 ? 13.24468 -6.88238 -12.99890 0.285 31.62424 H ? A ? 14 HB2 1
   ATOM 394 HB3 A LEU A 21 ? 12.11105 -7.29746 -14.03235 0.285 31.62424 H ? A ? 14 HB3 1
   ATOM 395 HG A LEU A 21 ? 14.81410 -7.68309 -14.62532 0.285 35.64737 H ? A ? 14 HG 1
   ATOM 396 HD11 A LEU A 21 ? 13.88154 -10.07350 -14.00754 0.285 37.81502 H ? A ? 14 HD11 1
   ATOM 397 HD12 A LEU A 21 ? 14.95190 -9.26187 -13.15954 0.285 37.81502 H ? A ? 14 HD12 1
   ATOM 398 HD13 A LEU A 21 ? 13.40580 -9.13483 -12.81755 0.285 37.81502 H ? A ? 14 HD13 1
   ATOM 399 HD21 A LEU A 21 ? 13.89212 -9.42322 -16.05359 0.285 50.41001 H ? A ? 14 HD21 1
   ATOM 400 HD22 A LEU A 21 ? 12.48984 -8.71645 -15.81362 0.285 50.41001 H ? A ? 14 HD22 1
   ATOM 401 HD23 A LEU A 21 ? 13.66518 -7.92566 -16.53245 0.285 50.41001 H ? A ? 14 HD23 1
   ATOM 402 CB B LEU A 21 ? 12.99138 -6.97154 -13.92546 0.353 26.29885 C ? A ? 14 CB 1
   ATOM 403 CG B LEU A 21 ? 13.57455 -8.20165 -14.60971 0.353 30.77940 C ? A ? 14 CG 1
   ATOM 404 CD1 B LEU A 21 ? 15.07610 -8.20999 -14.45042 0.353 27.98392 C ? A ? 14 CD1 1
   ATOM 405 CD2 B LEU A 21 ? 12.94402 -9.45303 -14.02386 0.353 29.54951 C ? A ? 14 CD2 1
   ATOM 406 HB2 B LEU A 21 ? 13.42034 -6.90730 -13.05783 0.353 31.58046 H ? A ? 14 HB2 1
   ATOM 407 HB3 B LEU A 21 ? 12.04246 -7.13947 -13.81478 0.353 31.58046 H ? A ? 14 HB3 1
   ATOM 408 HG B LEU A 21 ? 13.38083 -8.18769 -15.56006 0.353 36.95712 H ? A ? 14 HG 1
   ATOM 409 HD11 B LEU A 21 ? 15.43543 -8.99909 -14.88528 0.353 33.60255 H ? A ? 14 HD11 1
   ATOM 410 HD12 B LEU A 21 ? 15.44166 -7.41074 -14.86087 0.353 33.60255 H ? A ? 14 HD12 1
   ATOM 411 HD13 B LEU A 21 ? 15.29332 -8.22537 -13.50518 0.353 33.60255 H ? A ? 14 HD13 1
   ATOM 412 HD21 B LEU A 21 ? 13.30673 -10.23077 -14.47604 0.353 35.48126 H ? A ? 14 HD21 1
   ATOM 413 HD22 B LEU A 21 ? 13.14847 -9.49587 -13.07661 0.353 35.48126 H ? A ? 14 HD22 1
   ATOM 414 HD23 B LEU A 21 ? 11.98355 -9.41305 -14.15347 0.353 35.48126 H ? A ? 14 HD23 1
   ATOM 415 CB C LEU A 21 ? 13.00174 -6.97824 -13.93133 0.362 26.32286 C ? A ? 14 CB 1
   ATOM 416 CG C LEU A 21 ? 13.43610 -8.16410 -14.78382 0.362 31.06672 C ? A ? 14 CG 1
   ATOM 417 CD1 C LEU A 21 ? 14.88440 -7.97665 -15.19596 0.362 27.10115 C ? A ? 14 CD1 1
   ATOM 418 CD2 C LEU A 21 ? 13.23946 -9.46527 -14.04178 0.362 29.89324 C ? A ? 14 CD2 1
   ATOM 419 HB2 C LEU A 21 ? 13.54759 -6.97741 -13.12948 0.362 31.60928 H ? A ? 14 HB2 1
   ATOM 420 HB3 C LEU A 21 ? 12.06953 -7.11015 -13.69793 0.362 31.60928 H ? A ? 14 HB3 1
   ATOM 421 HG C LEU A 21 ? 12.88950 -8.21347 -15.58362 0.362 37.30191 H ? A ? 14 HG 1
   ATOM 422 HD11 C LEU A 21 ? 15.20082 -8.79112 -15.61718 0.362 32.54322 H ? A ? 14 HD11 1
   ATOM 423 HD12 C LEU A 21 ? 14.94168 -7.23717 -15.82109 0.362 32.54322 H ? A ? 14 HD12 1
   ATOM 424 HD13 C LEU A 21 ? 15.41496 -7.78464 -14.40695 0.362 32.54322 H ? A ? 14 HD13 1
   ATOM 425 HD21 C LEU A 21 ? 13.55602 -10.19578 -14.59590 0.362 35.89373 H ? A ? 14 HD21 1
   ATOM 426 HD22 C LEU A 21 ? 13.74357 -9.43582 -13.21359 0.362 35.89373 H ? A ? 14 HD22 1
   ATOM 427 HD23 C LEU A 21 ? 12.29547 -9.58020 -13.85052 0.362 35.89373 H ? A ? 14 HD23 1
   ATOM 428 N . TRP A 22 ? 11.23245 -5.69906 -16.10387 1.000 24.25453 N ? A ? 15 N 1
   ATOM 429 CA . TRP A 22 ? 10.55324 -5.83675 -17.37759 1.000 26.25351 C ? A ? 15 CA 1
   ATOM 430 C . TRP A 22 ? 10.59625 -4.53547 -18.15801 1.000 26.79724 C ? A ? 15 C 1
   ATOM 431 O . TRP A 22 ? 10.72292 -4.54466 -19.38361 1.000 26.89868 O ? A ? 15 O 1
   ATOM 432 H . TRP A 22 ? 10.70226 -5.64160 -15.42919 1.000 29.12728 H ? A ? 15 H 1
   ATOM 433 HA . TRP A 22 ? 10.99720 -6.52072 -17.90294 1.000 31.52606 H ? A ? 15 HA 1
   ATOM 434 CB A TRP A 22 ? 9.10680 -6.25774 -17.15717 0.498 25.96209 C ? A ? 15 CB 1
   ATOM 435 CG A TRP A 22 ? 8.90703 -7.31709 -16.13843 0.498 25.76091 C ? A ? 15 CG 1
   ATOM 436 CD1 A TRP A 22 ? 8.16642 -7.21832 -14.99646 0.498 26.20465 C ? A ? 15 CD1 1
   ATOM 437 CD2 A TRP A 22 ? 9.44963 -8.64252 -16.15206 0.498 27.70547 C ? A ? 15 CD2 1
   ATOM 438 NE1 A TRP A 22 ? 8.19879 -8.40282 -14.30472 0.498 25.22097 N ? A ? 15 NE1 1
   ATOM 439 CE2 A TRP A 22 ? 8.98147 -9.29443 -14.99201 0.498 28.14916 C ? A ? 15 CE2 1
   ATOM 440 CE3 A TRP A 22 ? 10.27632 -9.34459 -17.03503 0.498 27.58142 C ? A ? 15 CE3 1
   ATOM 441 CZ2 A TRP A 22 ? 9.31862 -10.61057 -14.68698 0.498 24.10825 C ? A ? 15 CZ2 1
   ATOM 442 CZ3 A TRP A 22 ? 10.61521 -10.65000 -16.72671 0.498 30.63083 C ? A ? 15 CZ3 1
   ATOM 443 CH2 A TRP A 22 ? 10.13033 -11.27264 -15.56749 0.498 24.92099 C ? A ? 15 CH2 1
   ATOM 444 HB2 A TRP A 22 ? 8.60166 -5.48080 -16.87062 0.498 31.17636 H ? A ? 15 HB2 1
   ATOM 445 HB3 A TRP A 22 ? 8.75354 -6.59208 -17.99641 0.498 31.17636 H ? A ? 15 HB3 1
   ATOM 446 HD1 A TRP A 22 ? 7.70571 -6.45712 -14.72585 0.498 31.46742 H ? A ? 15 HD1 1
   ATOM 447 HE1 A TRP A 22 ? 7.79460 -8.56014 -13.56210 0.498 30.28701 H ? A ? 15 HE1 1
   ATOM 448 HE3 A TRP A 22 ? 10.59131 -8.94276 -17.81235 0.498 33.11955 H ? A ? 15 HE3 1
   ATOM 449 HZ2 A TRP A 22 ? 9.00447 -11.02343 -13.91513 0.498 28.95174 H ? A ? 15 HZ2 1
   ATOM 450 HZ3 A TRP A 22 ? 11.17502 -11.12343 -17.29889 0.498 36.77884 H ? A ? 15 HZ3 1
   ATOM 451 HH2 A TRP A 22 ? 10.36570 -12.15533 -15.39323 0.498 29.92703 H ? A ? 15 HH2 1
   ATOM 452 CB B TRP A 22 ? 9.11003 -6.27481 -17.14878 0.502 26.03238 C ? A ? 15 CB 1
   ATOM 453 CG B TRP A 22 ? 8.95339 -7.43497 -16.21696 0.502 25.75365 C ? A ? 15 CG 1
   ATOM 454 CD1 B TRP A 22 ? 8.12981 -7.50436 -15.13049 0.502 28.34814 C ? A ? 15 CD1 1
   ATOM 455 CD2 B TRP A 22 ? 9.64287 -8.69062 -16.27707 0.502 27.68182 C ? A ? 15 CD2 1
   ATOM 456 NE1 B TRP A 22 ? 8.24510 -8.72779 -14.52318 0.502 27.45994 N ? A ? 15 NE1 1
   ATOM 457 CE2 B TRP A 22 ? 9.17209 -9.47503 -15.20316 0.502 27.41617 C ? A ? 15 CE2 1
   ATOM 458 CE3 B TRP A 22 ? 10.60317 -9.23034 -17.13826 0.502 27.80173 C ? A ? 15 CE3 1
   ATOM 459 CZ2 B TRP A 22 ? 9.63344 -10.76550 -14.96319 0.502 28.36008 C ? A ? 15 CZ2 1
   ATOM 460 CZ3 B TRP A 22 ? 11.06101 -10.51071 -16.89768 0.502 28.29199 C ? A ? 15 CZ3 1
   ATOM 461 CH2 B TRP A 22 ? 10.57252 -11.26713 -15.82246 0.502 26.36101 C ? A ? 15 CH2 1
   ATOM 462 HB2 B TRP A 22 ? 8.61663 -5.52895 -16.77309 0.502 31.26071 H ? A ? 15 HB2 1
   ATOM 463 HB3 B TRP A 22 ? 8.72586 -6.53068 -18.00192 0.502 31.26071 H ? A ? 15 HB3 1
   ATOM 464 HD1 B TRP A 22 ? 7.57029 -6.81926 -14.84331 0.502 34.03961 H ? A ? 15 HD1 1
   ATOM 465 HE1 B TRP A 22 ? 7.80742 -8.98477 -13.82892 0.502 32.97378 H ? A ? 15 HE1 1
   ATOM 466 HE3 B TRP A 22 ? 10.92659 -8.73759 -17.85763 0.502 33.38392 H ? A ? 15 HE3 1
   ATOM 467 HZ2 B TRP A 22 ? 9.31613 -11.26712 -14.24724 0.502 34.05394 H ? A ? 15 HZ2 1
   ATOM 468 HZ3 B TRP A 22 ? 11.70510 -10.87817 -17.45896 0.502 33.97223 H ? A ? 15 HZ3 1
   ATOM 469 HH2 B TRP A 22 ? 10.89436 -12.12962 -15.69050 0.502 31.65505 H ? A ? 15 HH2 1
   ATOM 470 N A LEU A 23 ? 10.43304 -3.40076 -17.47256 0.550 24.40294 N ? A ? 16 N 1
   ATOM 471 CA A LEU A 23 ? 10.52550 -2.12623 -18.17344 0.550 26.38974 C ? A ? 16 CA 1
   ATOM 472 C A LEU A 23 ? 11.92163 -1.90282 -18.73314 0.550 26.20707 C ? A ? 16 C 1
   ATOM 473 O A LEU A 23 ? 12.07219 -1.26622 -19.78155 0.550 26.85728 O ? A ? 16 O 1
   ATOM 474 CB A LEU A 23 ? 10.16019 -0.97054 -17.24898 0.550 26.98299 C ? A ? 16 CB 1
   ATOM 475 CG A LEU A 23 ? 8.74979 -1.03668 -16.67447 0.550 23.44660 C ? A ? 16 CG 1
   ATOM 476 CD1 A LEU A 23 ? 8.63304 -0.10744 -15.47240 0.550 26.33693 C ? A ? 16 CD1 1
   ATOM 477 CD2 A LEU A 23 ? 7.69072 -0.70366 -17.73050 0.550 28.03420 C ? A ? 16 CD2 1
   ATOM 478 H A LEU A 23 ? 10.27326 -3.34634 -16.62929 0.550 29.30538 H ? A ? 16 H 1
   ATOM 479 HA A LEU A 23 ? 9.88864 -2.13856 -18.90498 0.550 31.68953 H ? A ? 16 HA 1
   ATOM 480 HB2 A LEU A 23 ? 10.78032 -0.96542 -16.50312 0.550 32.40143 H ? A ? 16 HB2 1
   ATOM 481 HB3 A LEU A 23 ? 10.23463 -0.14209 -17.74801 0.550 32.40143 H ? A ? 16 HB3 1
   ATOM 482 HG A LEU A 23 ? 8.57582 -1.94483 -16.38139 0.550 28.15777 H ? A ? 16 HG 1
   ATOM 483 HD11 A LEU A 23 ? 7.73581 -0.17181 -15.10945 0.550 31.62616 H ? A ? 16 HD11 1
   ATOM 484 HD12 A LEU A 23 ? 9.28102 -0.37525 -14.80210 0.550 31.62616 H ? A ? 16 HD12 1
   ATOM 485 HD13 A LEU A 23 ? 8.80971 0.80248 -15.75831 0.550 31.62616 H ? A ? 16 HD13 1
   ATOM 486 HD21 A LEU A 23 ? 6.81327 -0.73324 -17.31806 0.550 33.66289 H ? A ? 16 HD21 1
   ATOM 487 HD22 A LEU A 23 ? 7.86200 0.18469 -18.08034 0.550 33.66289 H ? A ? 16 HD22 1
   ATOM 488 HD23 A LEU A 23 ? 7.74204 -1.35653 -18.44606 0.550 33.66289 H ? A ? 16 HD23 1
   ATOM 489 N B LEU A 23 ? 10.48268 -3.39822 -17.46692 0.450 24.58255 N ? A ? 16 N 1
   ATOM 490 CA B LEU A 23 ? 10.61490 -2.12021 -18.15677 0.450 26.11833 C ? A ? 16 CA 1
   ATOM 491 C B LEU A 23 ? 12.01013 -1.95621 -18.74604 0.450 26.36842 C ? A ? 16 C 1
   ATOM 492 O B LEU A 23 ? 12.17156 -1.35786 -19.81441 0.450 26.83849 O ? A ? 16 O 1
   ATOM 493 CB B LEU A 23 ? 10.31150 -0.96572 -17.20753 0.450 26.97673 C ? A ? 16 CB 1
   ATOM 494 CG B LEU A 23 ? 8.87581 -0.94410 -16.68474 0.450 23.44437 C ? A ? 16 CG 1
   ATOM 495 CD1 B LEU A 23 ? 8.71474 0.10689 -15.59553 0.450 27.00734 C ? A ? 16 CD1 1
   ATOM 496 CD2 B LEU A 23 ? 7.87788 -0.70993 -17.82419 0.450 28.05812 C ? A ? 16 CD2 1
   ATOM 497 H B LEU A 23 ? 10.33336 -3.34329 -16.62177 0.450 29.52090 H ? A ? 16 H 1
   ATOM 498 HA B LEU A 23 ? 9.96752 -2.09481 -18.87868 0.450 31.36384 H ? A ? 16 HA 1
   ATOM 499 HB2 B LEU A 23 ? 10.90310 -1.03141 -16.44164 0.450 32.39392 H ? A ? 16 HB2 1
   ATOM 500 HB3 B LEU A 23 ? 10.46707 -0.13087 -17.67628 0.450 32.39392 H ? A ? 16 HB3 1
   ATOM 501 HG B LEU A 23 ? 8.67522 -1.80937 -16.29490 0.450 28.15509 H ? A ? 16 HG 1
   ATOM 502 HD11 B LEU A 23 ? 7.79904 0.09260 -15.27583 0.450 32.43065 H ? A ? 16 HD11 1
   ATOM 503 HD12 B LEU A 23 ? 9.32247 -0.09706 -14.86754 0.450 32.43065 H ? A ? 16 HD12 1
   ATOM 504 HD13 B LEU A 23 ? 8.92244 0.97927 -15.96526 0.450 32.43065 H ? A ? 16 HD13 1
   ATOM 505 HD21 B LEU A 23 ? 6.99416 -0.57575 -17.44743 0.450 33.69159 H ? A ? 16 HD21 1
   ATOM 506 HD22 B LEU A 23 ? 8.14755 0.07677 -18.32347 0.450 33.69159 H ? A ? 16 HD22 1
   ATOM 507 HD23 B LEU A 23 ? 7.87506 -1.48606 -18.40601 0.450 33.69159 H ? A ? 16 HD23 1
   ATOM 508 N A GLY A 24 ? 12.95465 -2.37302 -18.02582 0.550 27.15377 N ? A ? 17 N 1
   ATOM 509 CA A GLY A 24 ? 14.31145 -2.17734 -18.50521 0.550 26.95136 C ? A ? 17 CA 1
   ATOM 510 C A GLY A 24 ? 14.61358 -3.01647 -19.73003 0.550 25.96746 C ? A ? 17 C 1
   ATOM 511 O A GLY A 24 ? 15.21640 -2.53342 -20.69436 0.550 28.68227 O ? A ? 17 O 1
   ATOM 512 H A GLY A 24 ? 12.89212 -2.79912 -17.28142 0.550 32.60637 H ? A ? 17 H 1
   ATOM 513 HA2 A GLY A 24 ? 14.44001 -1.24357 -18.73425 0.550 32.36348 H ? A ? 17 HA2 1
   ATOM 514 HA3 A GLY A 24 ? 14.93785 -2.42000 -17.80546 0.550 32.36348 H ? A ? 17 HA3 1
   ATOM 515 N B GLY A 24 ? 13.03755 -2.44121 -18.04301 0.450 26.87789 N ? A ? 17 N 1
   ATOM 516 CA B GLY A 24 ? 14.38873 -2.33658 -18.56948 0.450 26.89982 C ? A ? 17 CA 1
   ATOM 517 C B GLY A 24 ? 14.61027 -3.22515 -19.77669 0.450 26.01954 C ? A ? 17 C 1
   ATOM 518 O B GLY A 24 ? 15.20613 -2.80265 -20.77233 0.450 27.76141 O ? A ? 17 O 1
   ATOM 519 H B GLY A 24 ? 12.97600 -2.82598 -17.27635 0.450 32.27532 H ? A ? 17 H 1
   ATOM 520 HA2 B GLY A 24 ? 14.56101 -1.41835 -18.83039 0.450 32.30163 H ? A ? 17 HA2 1
   ATOM 521 HA3 B GLY A 24 ? 15.02192 -2.59334 -17.88096 0.450 32.30163 H ? A ? 17 HA3 1
   ATOM 522 N A ILE A 25 ? 14.20122 -4.28559 -19.70676 0.550 27.04259 N ? A ? 18 N 1
   ATOM 523 CA A ILE A 25 ? 14.35959 -5.14975 -20.87362 0.550 26.91534 C ? A ? 18 CA 1
   ATOM 524 C A ILE A 25 ? 13.57877 -4.58373 -22.05635 0.550 25.21859 C ? A ? 18 C 1
   ATOM 525 O A ILE A 25 ? 14.08451 -4.52192 -23.18287 0.550 26.26657 O ? A ? 18 O 1
   ATOM 526 CB A ILE A 25 ? 13.92473 -6.58778 -20.53688 0.550 27.69073 C ? A ? 18 CB 1
   ATOM 527 CG1 A ILE A 25 ? 14.98670 -7.27269 -19.66546 0.550 24.13807 C ? A ? 18 CG1 1
   ATOM 528 CG2 A ILE A 25 ? 13.64995 -7.37095 -21.80896 0.550 34.23832 C ? A ? 18 CG2 1
   ATOM 529 CD1 A ILE A 25 ? 14.55162 -8.61534 -19.09270 0.550 35.95984 C ? A ? 18 CD1 1
   ATOM 530 H A ILE A 25 ? 13.82921 -4.66709 -19.03173 0.550 32.47295 H ? A ? 18 H 1
   ATOM 531 HA A ILE A 25 ? 15.29733 -5.17378 -21.12052 0.550 32.32025 H ? A ? 18 HA 1
   ATOM 532 HB A ILE A 25 ? 13.09969 -6.55583 -20.02777 0.550 33.25073 H ? A ? 18 HB 1
   ATOM 533 HG12 A ILE A 25 ? 15.77888 -7.42521 -20.20406 0.550 28.98752 H ? A ? 18 HG12 1
   ATOM 534 HG13 A ILE A 25 ? 15.19956 -6.68971 -18.91998 0.550 28.98752 H ? A ? 18 HG13 1
   ATOM 535 HG21 A ILE A 25 ? 13.61875 -8.31696 -21.59687 0.550 41.10783 H ? A ? 18 HG21 1
   ATOM 536 HG22 A ILE A 25 ? 12.79901 -7.08633 -22.17745 0.550 41.10783 H ? A ? 18 HG22 1
   ATOM 537 HG23 A ILE A 25 ? 14.36071 -7.19805 -22.44601 0.550 41.10783 H ? A ? 18 HG23 1
   ATOM 538 HD11 A ILE A 25 ? 15.16447 -8.87049 -18.38544 0.550 43.17365 H ? A ? 18 HD11 1
   ATOM 539 HD12 A ILE A 25 ? 13.65307 -8.53080 -18.73724 0.550 43.17365 H ? A ? 18 HD12 1
   ATOM 540 HD13 A ILE A 25 ? 14.56671 -9.27986 -19.79916 0.550 43.17365 H ? A ? 18 HD13 1
   ATOM 541 N B ILE A 25 ? 14.14697 -4.47182 -19.70211 0.450 27.03409 N ? A ? 18 N 1
   ATOM 542 CA B ILE A 25 ? 14.18765 -5.34600 -20.86975 0.450 25.28404 C ? A ? 18 CA 1
   ATOM 543 C B ILE A 25 ? 13.44547 -4.69612 -22.03371 0.450 25.49124 C ? A ? 18 C 1
   ATOM 544 O B ILE A 25 ? 13.93847 -4.66672 -23.16728 0.450 26.54370 O ? A ? 18 O 1
   ATOM 545 CB B ILE A 25 ? 13.60902 -6.72821 -20.51854 0.450 31.07371 C ? A ? 18 CB 1
   ATOM 546 CG1 B ILE A 25 ? 14.43484 -7.39125 -19.40796 0.450 27.73732 C ? A ? 18 CG1 1
   ATOM 547 CG2 B ILE A 25 ? 13.55661 -7.61246 -21.75686 0.450 35.31615 C ? A ? 18 CG2 1
   ATOM 548 CD1 B ILE A 25 ? 13.78817 -8.64332 -18.80535 0.450 26.79215 C ? A ? 18 CD1 1
   ATOM 549 H B ILE A 25 ? 13.80899 -4.83018 -18.99717 0.450 32.46275 H ? A ? 18 H 1
   ATOM 550 HA B ILE A 25 ? 15.11076 -5.47195 -21.13975 0.450 30.36269 H ? A ? 18 HA 1
   ATOM 551 HB B ILE A 25 ? 12.70414 -6.60709 -20.19079 0.450 37.31030 H ? A ? 18 HB 1
   ATOM 552 HG12 B ILE A 25 ? 15.29448 -7.65161 -19.77421 0.450 33.30663 H ? A ? 18 HG12 1
   ATOM 553 HG13 B ILE A 25 ? 14.56021 -6.75074 -18.69038 0.450 33.30663 H ? A ? 18 HG13 1
   ATOM 554 HG21 B ILE A 25 ? 13.34118 -8.51935 -21.48844 0.450 42.40123 H ? A ? 18 HG21 1
   ATOM 555 HG22 B ILE A 25 ? 12.87422 -7.27439 -22.35766 0.450 42.40123 H ? A ? 18 HG22 1
   ATOM 556 HG23 B ILE A 25 ? 14.42180 -7.59387 -22.19504 0.450 42.40123 H ? A ? 18 HG23 1
   ATOM 557 HD11 B ILE A 25 ? 14.24384 -8.86747 -17.97890 0.450 32.17243 H ? A ? 18 HD11 1
   ATOM 558 HD12 B ILE A 25 ? 12.85209 -8.46108 -18.62804 0.450 32.17243 H ? A ? 18 HD12 1
   ATOM 559 HD13 B ILE A 25 ? 13.86884 -9.37538 -19.43661 0.450 32.17243 H ? A ? 18 HD13 1
   ATOM 560 N A GLY A 26 ? 12.33479 -4.16060 -21.81513 0.550 28.07188 N ? A ? 19 N 1
   ATOM 561 CA A GLY A 26 ? 11.56958 -3.49745 -22.86299 0.550 25.76260 C ? A ? 19 CA 1
   ATOM 562 C A GLY A 26 ? 12.29682 -2.30618 -23.45709 0.550 28.89989 C ? A ? 19 C 1
   ATOM 563 O A GLY A 26 ? 12.33881 -2.13632 -24.67928 0.550 26.95395 O ? A ? 19 O 1
   ATOM 564 H A GLY A 26 ? 11.92075 -4.24498 -21.06610 0.550 33.70810 H ? A ? 19 H 1
   ATOM 565 HA2 A GLY A 26 ? 11.38929 -4.13003 -23.57590 0.550 30.93696 H ? A ? 19 HA2 1
   ATOM 566 HA3 A GLY A 26 ? 10.72718 -3.18710 -22.49565 0.550 30.93696 H ? A ? 19 HA3 1
   ATOM 567 N B GLY A 26 ? 12.26129 -4.13898 -21.76312 0.450 28.18542 N ? A ? 19 N 1
   ATOM 568 CA B GLY A 26 ? 11.51305 -3.46205 -22.81498 0.450 25.55603 C ? A ? 19 CA 1
   ATOM 569 C B GLY A 26 ? 12.25760 -2.28056 -23.41110 0.450 28.82281 C ? A ? 19 C 1
   ATOM 570 O B GLY A 26 ? 12.26388 -2.09318 -24.63188 0.450 27.25601 O ? A ? 19 O 1
   ATOM 571 H B GLY A 26 ? 11.87871 -4.14039 -20.99291 0.450 33.84435 H ? A ? 19 H 1
   ATOM 572 HA2 B GLY A 26 ? 11.32552 -4.09241 -23.52799 0.450 30.68908 H ? A ? 19 HA2 1
   ATOM 573 HA3 B GLY A 26 ? 10.67425 -3.13850 -22.45080 0.450 30.68908 H ? A ? 19 HA3 1
   ATOM 574 N A THR A 27 ? 12.87333 -1.45636 -22.59556 0.550 26.06467 N ? A ? 20 N 1
   ATOM 575 CA A THR A 27 ? 13.65307 -0.31735 -23.07841 0.550 28.03321 C ? A ? 20 CA 1
   ATOM 576 C A THR A 27 ? 14.74502 -0.77544 -24.04308 0.550 29.20782 C ? A ? 20 C 1
   ATOM 577 O A THR A 27 ? 14.91444 -0.20776 -25.12731 0.550 26.05815 O ? A ? 20 O 1
   ATOM 578 CB A THR A 27 ? 14.29195 0.44507 -21.90807 0.550 25.84041 C ? A ? 20 CB 1
   ATOM 579 OG1 A THR A 27 ? 13.30692 0.76627 -20.91968 0.550 26.02247 O ? A ? 20 OG1 1
   ATOM 580 CG2 A THR A 27 ? 14.94348 1.75335 -22.38718 0.550 27.90348 C ? A ? 20 CG2 1
   ATOM 581 H A THR A 27 ? 12.82697 -1.51887 -21.73909 0.550 31.29945 H ? A ? 20 H 1
   ATOM 582 HA A THR A 27 ? 13.04830 0.28561 -23.53841 0.550 33.66169 H ? A ? 20 HA 1
   ATOM 583 HB A THR A 27 ? 14.97483 -0.12164 -21.51639 0.550 31.03034 H ? A ? 20 HB 1
   ATOM 584 HG1 A THR A 27 ? 13.66162 1.19182 -20.28826 0.550 31.24881 H ? A ? 20 HG1 1
   ATOM 585 HG21 A THR A 27 ? 15.25747 2.26583 -21.62582 0.550 33.50602 H ? A ? 20 HG21 1
   ATOM 586 HG22 A THR A 27 ? 15.69638 1.55639 -22.96618 0.550 33.50602 H ? A ? 20 HG22 1
   ATOM 587 HG23 A THR A 27 ? 14.29817 2.28442 -22.87958 0.550 33.50602 H ? A ? 20 HG23 1
   ATOM 588 N B THR A 27 ? 12.87976 -1.45817 -22.55710 0.450 26.01539 N ? A ? 20 N 1
   ATOM 589 CA B THR A 27 ? 13.66455 -0.32522 -23.04725 0.450 28.00230 C ? A ? 20 CA 1
   ATOM 590 C B THR A 27 ? 14.73538 -0.78266 -24.03201 0.450 29.17583 C ? A ? 20 C 1
   ATOM 591 O B THR A 27 ? 14.87648 -0.22025 -25.12299 0.450 26.13070 O ? A ? 20 O 1
   ATOM 592 CB B THR A 27 ? 14.31685 0.41692 -21.87348 0.450 25.78298 C ? A ? 20 CB 1
   ATOM 593 OG1 B THR A 27 ? 13.32251 1.11645 -21.11546 0.450 28.30052 O ? A ? 20 OG1 1
   ATOM 594 CG2 B THR A 27 ? 15.37938 1.40607 -22.36412 0.450 31.20712 C ? A ? 20 CG2 1
   ATOM 595 H B THR A 27 ? 12.86225 -1.53499 -21.70071 0.450 31.24031 H ? A ? 20 H 1
   ATOM 596 HA B THR A 27 ? 13.06521 0.28649 -23.50276 0.450 33.62461 H ? A ? 20 HA 1
   ATOM 597 HB B THR A 27 ? 14.75443 -0.23199 -21.30047 0.450 30.96142 H ? A ? 20 HB 1
   ATOM 598 HG1 B THR A 27 ? 12.74497 0.57649 -20.83175 0.450 33.98246 H ? A ? 20 HG1 1
   ATOM 599 HG21 B THR A 27 ? 15.55272 2.07263 -21.68107 0.450 37.47038 H ? A ? 20 HG21 1
   ATOM 600 HG22 B THR A 27 ? 16.20444 0.93579 -22.56163 0.450 37.47038 H ? A ? 20 HG22 1
   ATOM 601 HG23 B THR A 27 ? 15.07110 1.85226 -23.16835 0.450 37.47038 H ? A ? 20 HG23 1
   ATOM 602 N . LEU A 28 ? 15.49849 -1.80903 -23.65966 1.000 27.50628 N ? A ? 21 N 1
   ATOM 603 CA . LEU A 28 ? 16.60634 -2.26069 -24.49496 1.000 30.11929 C ? A ? 21 CA 1
   ATOM 604 C . LEU A 28 ? 16.13171 -2.82526 -25.83166 1.000 27.17709 C ? A ? 21 C 1
   ATOM 605 O . LEU A 28 ? 16.73773 -2.55923 -26.87369 1.000 27.91703 O ? A ? 21 O 1
   ATOM 606 HA . LEU A 28 ? 17.17765 -1.50409 -24.70005 1.000 36.16499 H ? A ? 21 HA 1
   ATOM 607 CB A LEU A 28 ? 17.44041 -3.29452 -23.73827 0.276 29.24743 C ? A ? 21 CB 1
   ATOM 608 CG A LEU A 28 ? 18.34525 -2.74666 -22.63010 0.276 41.41481 C ? A ? 21 CG 1
   ATOM 609 CD1 A LEU A 28 ? 18.93867 -3.89030 -21.81524 0.276 44.60921 C ? A ? 21 CD1 1
   ATOM 610 CD2 A LEU A 28 ? 19.44789 -1.86491 -23.21309 0.276 36.68122 C ? A ? 21 CD2 1
   ATOM 611 H A LEU A 28 ? 15.38974 -2.25656 -22.93338 0.550 33.02938 H ? A ? 21 H 1
   ATOM 612 HB2 A LEU A 28 ? 16.83379 -3.92936 -23.32609 0.276 35.11876 H ? A ? 21 HB2 1
   ATOM 613 HB3 A LEU A 28 ? 18.01174 -3.74846 -24.37734 0.276 35.11876 H ? A ? 21 HB3 1
   ATOM 614 HG A LEU A 28 ? 17.81447 -2.19556 -22.03390 0.276 49.71962 H ? A ? 21 HG 1
   ATOM 615 HD11 A LEU A 28 ? 19.51997 -3.52239 -21.13140 0.276 53.55290 H ? A ? 21 HD11 1
   ATOM 616 HD12 A LEU A 28 ? 18.21783 -4.39105 -21.40227 0.276 53.55290 H ? A ? 21 HD12 1
   ATOM 617 HD13 A LEU A 28 ? 19.44698 -4.46818 -22.40563 0.276 53.55290 H ? A ? 21 HD13 1
   ATOM 618 HD21 A LEU A 28 ? 20.09490 -1.66732 -22.51793 0.276 44.03930 H ? A ? 21 HD21 1
   ATOM 619 HD22 A LEU A 28 ? 19.87917 -2.33869 -23.94139 0.276 44.03930 H ? A ? 21 HD22 1
   ATOM 620 HD23 A LEU A 28 ? 19.05350 -1.04181 -23.54152 0.276 44.03930 H ? A ? 21 HD23 1
   ATOM 621 CB B LEU A 28 ? 17.40851 -3.29937 -23.72282 0.563 29.06597 C ? A ? 21 CB 1
   ATOM 622 CG B LEU A 28 ? 18.84922 -2.93372 -23.36366 0.563 52.04285 C ? A ? 21 CG 1
   ATOM 623 CD1 B LEU A 28 ? 19.34496 -3.81056 -22.24532 0.563 53.74812 C ? A ? 21 CD1 1
   ATOM 624 CD2 B LEU A 28 ? 19.67598 -3.08767 -24.61945 0.563 32.40640 C ? A ? 21 CD2 1
   ATOM 625 H B LEU A 28 ? 15.39652 -2.25776 -22.93313 0.450 33.02938 H ? A ? 21 H 1
   ATOM 626 HB2 B LEU A 28 ? 16.94483 -3.47602 -22.88934 0.563 34.90101 H ? A ? 21 HB2 1
   ATOM 627 HB3 B LEU A 28 ? 17.44638 -4.10684 -24.25899 0.563 34.90101 H ? A ? 21 HB3 1
   ATOM 628 HG B LEU A 28 ? 18.92348 -2.02118 -23.04326 0.563 62.47327 H ? A ? 21 HG 1
   ATOM 629 HD11 B LEU A 28 ? 20.26662 -3.58079 -22.04871 0.563 64.51959 H ? A ? 21 HD11 1
   ATOM 630 HD12 B LEU A 28 ? 18.79311 -3.66442 -21.46110 0.563 64.51959 H ? A ? 21 HD12 1
   ATOM 631 HD13 B LEU A 28 ? 19.28721 -4.73841 -22.52220 0.563 64.51959 H ? A ? 21 HD13 1
   ATOM 632 HD21 B LEU A 28 ? 20.58739 -2.81283 -24.43319 0.563 38.90953 H ? A ? 21 HD21 1
   ATOM 633 HD22 B LEU A 28 ? 19.66074 -4.01741 -24.89558 0.563 38.90953 H ? A ? 21 HD22 1
   ATOM 634 HD23 B LEU A 28 ? 19.29806 -2.52927 -25.31679 0.563 38.90953 H ? A ? 21 HD23 1
   ATOM 635 CB C LEU A 28 ? 17.42206 -3.33079 -23.76763 0.161 29.41393 C ? A ? 21 CB 1
   ATOM 636 CG C LEU A 28 ? 18.39676 -2.95537 -22.65457 0.161 41.75596 C ? A ? 21 CG 1
   ATOM 637 CD1 C LEU A 28 ? 17.71966 -2.30724 -21.47884 0.161 33.92410 C ? A ? 21 CD1 1
   ATOM 638 CD2 C LEU A 28 ? 19.14815 -4.22463 -22.21555 0.161 46.17698 C ? A ? 21 CD2 1
   ATOM 639 HB2 C LEU A 28 ? 16.78785 -3.94660 -23.36831 0.161 35.31857 H ? A ? 21 HB2 1
   ATOM 640 HB3 C LEU A 28 ? 17.95066 -3.78854 -24.43989 0.161 35.31857 H ? A ? 21 HB3 1
   ATOM 641 HG C LEU A 28 ? 19.02092 -2.29519 -22.99441 0.161 50.12899 H ? A ? 21 HG 1
   ATOM 642 HD11 C LEU A 28 ? 18.38204 -2.12467 -20.79414 0.161 40.73077 H ? A ? 21 HD11 1
   ATOM 643 HD12 C LEU A 28 ? 17.30711 -1.47877 -21.76926 0.161 40.73077 H ? A ? 21 HD12 1
   ATOM 644 HD13 C LEU A 28 ? 17.04319 -2.90991 -21.13232 0.161 40.73077 H ? A ? 21 HD13 1
   ATOM 645 HD21 C LEU A 28 ? 19.77139 -3.99416 -21.50890 0.161 55.43421 H ? A ? 21 HD21 1
   ATOM 646 HD22 C LEU A 28 ? 18.50614 -4.87538 -21.89114 0.161 55.43421 H ? A ? 21 HD22 1
   ATOM 647 HD23 C LEU A 28 ? 19.62949 -4.58573 -22.97635 0.161 55.43421 H ? A ? 21 HD23 1
   ATOM 648 N A LEU A 29 ? 15.05081 -3.60714 -25.82817 0.340 26.40641 N ? A ? 22 N 1
   ATOM 649 CA A LEU A 29 ? 14.56722 -4.17944 -27.08242 0.340 26.23414 C ? A ? 22 CA 1
   ATOM 650 C A LEU A 29 ? 13.96812 -3.11734 -27.99982 0.340 29.63759 C ? A ? 22 C 1
   ATOM 651 O A LEU A 29 ? 14.06551 -3.23300 -29.22884 0.340 31.39231 O ? A ? 22 O 1
   ATOM 652 CB A LEU A 29 ? 13.54057 -5.26900 -26.79075 0.340 25.25279 C ? A ? 22 CB 1
   ATOM 653 CG A LEU A 29 ? 14.11139 -6.54863 -26.17100 0.340 31.47981 C ? A ? 22 CG 1
   ATOM 654 CD1 A LEU A 29 ? 12.98026 -7.46820 -25.74896 0.340 37.45314 C ? A ? 22 CD1 1
   ATOM 655 CD2 A LEU A 29 ? 15.05130 -7.25064 -27.14279 0.340 30.81028 C ? A ? 22 CD2 1
   ATOM 656 H A LEU A 29 ? 14.59179 -3.81602 -25.13156 0.340 31.70954 H ? A ? 22 H 1
   ATOM 657 HA A LEU A 29 ? 15.31521 -4.58333 -27.54962 0.340 31.50282 H ? A ? 22 HA 1
   ATOM 658 HB2 A LEU A 29 ? 12.88403 -4.91322 -26.17166 0.340 30.32520 H ? A ? 22 HB2 1
   ATOM 659 HB3 A LEU A 29 ? 13.11073 -5.51577 -27.62457 0.340 30.32520 H ? A ? 22 HB3 1
   ATOM 660 HG A LEU A 29 ? 14.62886 -6.31993 -25.38308 0.340 37.79762 H ? A ? 22 HG 1
   ATOM 661 HD11 A LEU A 29 ? 13.35613 -8.27043 -25.35393 0.340 44.96561 H ? A ? 22 HD11 1
   ATOM 662 HD12 A LEU A 29 ? 12.42517 -7.00861 -25.09969 0.340 44.96561 H ? A ? 22 HD12 1
   ATOM 663 HD13 A LEU A 29 ? 12.45335 -7.69961 -26.52980 0.340 44.96561 H ? A ? 22 HD13 1
   ATOM 664 HD21 A LEU A 29 ? 15.27464 -8.12597 -26.78949 0.340 36.99419 H ? A ? 22 HD21 1
   ATOM 665 HD22 A LEU A 29 ? 14.60732 -7.34344 -28.00021 0.340 36.99419 H ? A ? 22 HD22 1
   ATOM 666 HD23 A LEU A 29 ? 15.85649 -6.71911 -27.24303 0.340 36.99419 H ? A ? 22 HD23 1
   ATOM 667 N B LEU A 29 ? 15.08751 -3.64797 -25.82020 0.660 26.25962 N ? A ? 22 N 1
   ATOM 668 CA B LEU A 29 ? 14.57524 -4.17623 -27.07714 0.660 26.29135 C ? A ? 22 CA 1
   ATOM 669 C B LEU A 29 ? 14.09082 -3.04987 -27.98377 0.660 29.73895 C ? A ? 22 C 1
   ATOM 670 O B LEU A 29 ? 14.41853 -3.02691 -29.17624 0.660 26.87591 O ? A ? 22 O 1
   ATOM 671 CB B LEU A 29 ? 13.46162 -5.17493 -26.79142 0.660 25.17615 C ? A ? 22 CB 1
   ATOM 672 CG B LEU A 29 ? 13.93353 -6.39421 -25.98258 0.660 30.55224 C ? A ? 22 CG 1
   ATOM 673 CD1 B LEU A 29 ? 12.75538 -7.25659 -25.61558 0.660 37.99293 C ? A ? 22 CD1 1
   ATOM 674 CD2 B LEU A 29 ? 14.97542 -7.17670 -26.78233 0.660 33.95616 C ? A ? 22 CD2 1
   ATOM 675 H B LEU A 29 ? 14.66837 -3.90916 -25.11615 0.660 31.53339 H ? A ? 22 H 1
   ATOM 676 HA B LEU A 29 ? 15.28220 -4.64585 -27.54679 0.660 31.57146 H ? A ? 22 HA 1
   ATOM 677 HB2 B LEU A 29 ? 12.76503 -4.73046 -26.28338 0.660 30.23322 H ? A ? 22 HB2 1
   ATOM 678 HB3 B LEU A 29 ? 13.10435 -5.49534 -27.63438 0.660 30.23322 H ? A ? 22 HB3 1
   ATOM 679 HG B LEU A 29 ? 14.35237 -6.10545 -25.15670 0.660 36.68453 H ? A ? 22 HG 1
   ATOM 680 HD11 B LEU A 29 ? 13.06764 -8.01262 -25.09421 0.660 45.61337 H ? A ? 22 HD11 1
   ATOM 681 HD12 B LEU A 29 ? 12.12950 -6.73066 -25.09348 0.660 45.61337 H ? A ? 22 HD12 1
   ATOM 682 HD13 B LEU A 29 ? 12.32756 -7.56921 -26.42807 0.660 45.61337 H ? A ? 22 HD13 1
   ATOM 683 HD21 B LEU A 29 ? 15.11257 -8.04028 -26.36242 0.660 40.76924 H ? A ? 22 HD21 1
   ATOM 684 HD22 B LEU A 29 ? 14.65232 -7.29731 -27.68895 0.660 40.76924 H ? A ? 22 HD22 1
   ATOM 685 HD23 B LEU A 29 ? 15.80700 -6.67740 -26.79121 0.660 40.76924 H ? A ? 22 HD23 1
   ATOM 686 N . MET A 30 ? 13.33953 -2.08453 -27.43309 1.000 28.95430 N ? A ? 23 N 1
   ATOM 687 CA . MET A 30 ? 12.83753 -0.99142 -28.26358 1.000 28.31585 C ? A ? 23 CA 1
   ATOM 688 C . MET A 30 ? 13.98697 -0.19597 -28.86630 1.000 27.32550 C ? A ? 23 C 1
   ATOM 689 O . MET A 30 ? 13.92457 0.21835 -30.02734 1.000 30.34455 O ? A ? 23 O 1
   ATOM 690 HA . MET A 30 ? 12.29196 -1.39200 -28.95840 1.000 34.00086 H ? A ? 23 HA 1
   ATOM 691 CB A MET A 30 ? 11.92060 -0.07187 -27.46030 0.268 27.69486 C ? A ? 23 CB 1
   ATOM 692 CG A MET A 30 ? 10.50237 -0.59958 -27.26259 0.268 27.68263 C ? A ? 23 CG 1
   ATOM 693 SD A MET A 30 ? 9.54772 -0.86857 -28.77266 0.268 25.08817 S ? A ? 23 SD 1
   ATOM 694 CE A MET A 30 ? 8.07021 -1.59785 -28.06187 0.268 32.89494 C ? A ? 23 CE 1
   ATOM 695 H A MET A 30 ? 13.19454 -1.99525 -26.59011 0.340 34.76701 H ? A ? 23 H 1
   ATOM 696 HB2 A MET A 30 ? 12.30885 0.05881 -26.58105 0.268 33.25567 H ? A ? 23 HB2 1
   ATOM 697 HB3 A MET A 30 ? 11.85416 0.77793 -27.92327 0.268 33.25567 H ? A ? 23 HB3 1
   ATOM 698 HG2 A MET A 30 ? 10.55586 -1.45110 -26.80113 0.268 33.24100 H ? A ? 23 HG2 1
   ATOM 699 HG3 A MET A 30 ? 10.01194 0.04002 -26.72288 0.268 33.24100 H ? A ? 23 HG3 1
   ATOM 700 HE1 A MET A 30 ? 7.45332 -1.82139 -28.77628 0.268 39.49577 H ? A ? 23 HE1 1
   ATOM 701 HE2 A MET A 30 ? 8.31675 -2.39962 -27.57476 0.268 39.49577 H ? A ? 23 HE2 1
   ATOM 702 HE3 A MET A 30 ? 7.66051 -0.95757 -27.45931 0.268 39.49577 H ? A ? 23 HE3 1
   ATOM 703 CB B MET A 30 ? 11.95768 -0.03627 -27.46426 0.732 27.82829 C ? A ? 23 CB 1
   ATOM 704 CG B MET A 30 ? 10.64962 -0.58578 -26.99060 0.732 29.30295 C ? A ? 23 CG 1
   ATOM 705 SD B MET A 30 ? 9.60355 -1.23952 -28.27375 0.732 30.39662 S ? A ? 23 SD 1
   ATOM 706 CE B MET A 30 ? 8.13120 -1.46442 -27.29250 0.732 26.46479 C ? A ? 23 CE 1
   ATOM 707 H B MET A 30 ? 13.11455 -2.04377 -26.60403 0.660 34.76701 H ? A ? 23 H 1
   ATOM 708 HB2 B MET A 30 ? 12.45174 0.24379 -26.67789 0.732 33.41579 H ? A ? 23 HB2 1
   ATOM 709 HB3 B MET A 30 ? 11.75978 0.73177 -28.02269 0.732 33.41579 H ? A ? 23 HB3 1
   ATOM 710 HG2 B MET A 30 ? 10.82650 -1.30534 -26.36463 0.732 35.18538 H ? A ? 23 HG2 1
   ATOM 711 HG3 B MET A 30 ? 10.15887 0.12493 -26.54905 0.732 35.18538 H ? A ? 23 HG3 1
   ATOM 712 HE1 B MET A 30 ? 7.44025 -1.86074 -27.84606 0.732 31.77959 H ? A ? 23 HE1 1
   ATOM 713 HE2 B MET A 30 ? 8.33490 -2.05092 -26.54723 0.732 31.77959 H ? A ? 23 HE2 1
   ATOM 714 HE3 B MET A 30 ? 7.83636 -0.60106 -26.96299 0.732 31.77959 H ? A ? 23 HE3 1
   ATOM 715 N . LEU A 31 ? 15.03285 0.06000 -28.07245 1.000 25.93482 N ? A ? 24 N 1
   ATOM 716 CA . LEU A 31 ? 16.17176 0.82523 -28.56932 1.000 26.77279 C ? A ? 24 CA 1
   ATOM 717 C . LEU A 31 ? 16.90460 0.06852 -29.67168 1.000 27.49627 C ? A ? 24 C 1
   ATOM 718 O . LEU A 31 ? 17.29728 0.66142 -30.67989 1.000 28.27017 O ? A ? 24 O 1
   ATOM 719 H . LEU A 31 ? 15.10385 -0.19570 -27.25442 1.000 31.14363 H ? A ? 24 H 1
   ATOM 720 HA . LEU A 31 ? 15.85105 1.66245 -28.93959 1.000 32.14920 H ? A ? 24 HA 1
   ATOM 721 CB A LEU A 31 ? 17.12336 1.14396 -27.41892 0.736 32.07298 C ? A ? 24 CB 1
   ATOM 722 CG A LEU A 31 ? 16.94778 2.41823 -26.59101 0.736 40.77747 C ? A ? 24 CG 1
   ATOM 723 CD1 A LEU A 31 ? 17.76876 2.33868 -25.31455 0.736 45.58316 C ? A ? 24 CD1 1
   ATOM 724 CD2 A LEU A 31 ? 17.36062 3.61029 -27.44403 0.736 47.07042 C ? A ? 24 CD2 1
   ATOM 725 HB2 A LEU A 31 ? 17.06556 0.40741 -26.79039 0.736 38.50942 H ? A ? 24 HB2 1
   ATOM 726 HB3 A LEU A 31 ? 18.01665 1.19060 -27.79411 0.736 38.50942 H ? A ? 24 HB3 1
   ATOM 727 HG A LEU A 31 ? 16.02176 2.52914 -26.32440 0.736 48.95481 H ? A ? 24 HG 1
   ATOM 728 HD11 A LEU A 31 ? 17.66814 3.16833 -24.82214 0.736 54.72163 H ? A ? 24 HD11 1
   ATOM 729 HD12 A LEU A 31 ? 17.44918 1.59552 -24.77932 0.736 54.72163 H ? A ? 24 HD12 1
   ATOM 730 HD13 A LEU A 31 ? 18.70075 2.20262 -25.54646 0.736 54.72163 H ? A ? 24 HD13 1
   ATOM 731 HD21 A LEU A 31 ? 17.24510 4.42325 -26.92765 0.736 56.50635 H ? A ? 24 HD21 1
   ATOM 732 HD22 A LEU A 31 ? 18.29122 3.50941 -27.69839 0.736 56.50635 H ? A ? 24 HD22 1
   ATOM 733 HD23 A LEU A 31 ? 16.80237 3.63980 -28.23674 0.736 56.50635 H ? A ? 24 HD23 1
   ATOM 734 CB B LEU A 31 ? 17.13128 1.15444 -27.42888 0.264 32.17768 C ? A ? 24 CB 1
   ATOM 735 CG B LEU A 31 ? 16.84665 2.36432 -26.53755 0.264 41.12514 C ? A ? 24 CG 1
   ATOM 736 CD1 B LEU A 31 ? 17.93488 2.48579 -25.46664 0.264 42.67336 C ? A ? 24 CD1 1
   ATOM 737 CD2 B LEU A 31 ? 16.74400 3.64339 -27.35095 0.264 37.29130 C ? A ? 24 CD2 1
   ATOM 738 HB2 B LEU A 31 ? 17.15816 0.38300 -26.84146 0.264 38.63506 H ? A ? 24 HB2 1
   ATOM 739 HB3 B LEU A 31 ? 18.00600 1.30380 -27.82060 0.264 38.63506 H ? A ? 24 HB3 1
   ATOM 740 HG B LEU A 31 ? 15.99030 2.23849 -26.09966 0.264 49.37201 H ? A ? 24 HG 1
   ATOM 741 HD11 B LEU A 31 ? 17.75020 3.26225 -24.91538 0.264 51.22987 H ? A ? 24 HD11 1
   ATOM 742 HD12 B LEU A 31 ? 17.93149 1.68408 -24.92060 0.264 51.22987 H ? A ? 24 HD12 1
   ATOM 743 HD13 B LEU A 31 ? 18.79611 2.58615 -25.90152 0.264 51.22987 H ? A ? 24 HD13 1
   ATOM 744 HD21 B LEU A 31 ? 16.70769 4.40050 -26.74568 0.264 44.77141 H ? A ? 24 HD21 1
   ATOM 745 HD22 B LEU A 31 ? 17.52250 3.71589 -27.92504 0.264 44.77141 H ? A ? 24 HD22 1
   ATOM 746 HD23 B LEU A 31 ? 15.93779 3.61138 -27.88938 0.264 44.77141 H ? A ? 24 HD23 1
   ATOM 747 N . ILE A 32 ? 17.11518 -1.23796 -29.49001 1.000 30.09842 N ? A ? 25 N 1
   ATOM 748 CA . ILE A 32 ? 17.79850 -2.03190 -30.50717 1.000 34.91598 C ? A ? 25 CA 1
   ATOM 749 C . ILE A 32 ? 16.97374 -2.07243 -31.79019 1.000 32.45245 C ? A ? 25 C 1
   ATOM 750 O . ILE A 32 ? 17.51214 -1.94516 -32.89739 1.000 31.10741 O ? A ? 25 O 1
   ATOM 751 H . ILE A 32 ? 16.87438 -1.68200 -28.79399 1.000 36.13994 H ? A ? 25 H 1
   ATOM 752 HA . ILE A 32 ? 18.65067 -1.61575 -30.71091 1.000 41.92102 H ? A ? 25 HA 1
   ATOM 753 CB A ILE A 32 ? 18.13381 -3.43637 -29.97663 0.164 34.33139 C ? A ? 25 CB 1
   ATOM 754 CG1 A ILE A 32 ? 19.16444 -4.09756 -30.90577 0.164 32.85977 C ? A ? 25 CG1 1
   ATOM 755 CG2 A ILE A 32 ? 16.90240 -4.29999 -29.86592 0.164 31.01400 C ? A ? 25 CG2 1
   ATOM 756 CD1 A ILE A 32 ? 19.59508 -5.48446 -30.47435 0.164 35.88445 C ? A ? 25 CD1 1
   ATOM 757 HB A ILE A 32 ? 18.50498 -3.34195 -29.08544 0.164 41.21951 H ? A ? 25 HB 1
   ATOM 758 HG12 A ILE A 32 ? 18.77858 -4.17259 -31.79255 0.164 39.45357 H ? A ? 25 HG12 1
   ATOM 759 HG13 A ILE A 32 ? 19.95750 -3.53982 -30.93515 0.164 39.45357 H ? A ? 25 HG13 1
   ATOM 760 HG21 A ILE A 32 ? 17.11792 -5.09263 -29.35000 0.164 37.23864 H ? A ? 25 HG21 1
   ATOM 761 HG22 A ILE A 32 ? 16.20240 -3.79641 -29.42175 0.164 37.23864 H ? A ? 25 HG22 1
   ATOM 762 HG23 A ILE A 32 ? 16.61333 -4.55346 -30.75648 0.164 37.23864 H ? A ? 25 HG23 1
   ATOM 763 HD11 A ILE A 32 ? 20.37039 -5.75009 -30.99322 0.164 43.08318 H ? A ? 25 HD11 1
   ATOM 764 HD12 A ILE A 32 ? 19.81896 -5.46637 -29.53071 0.164 43.08318 H ? A ? 25 HD12 1
   ATOM 765 HD13 A ILE A 32 ? 18.86519 -6.10426 -30.62931 0.164 43.08318 H ? A ? 25 HD13 1
   ATOM 766 CB B ILE A 32 ? 18.05854 -3.44831 -29.96815 0.545 34.47659 C ? A ? 25 CB 1
   ATOM 767 CG1 B ILE A 32 ? 19.10884 -3.41836 -28.85969 0.545 34.54179 C ? A ? 25 CG1 1
   ATOM 768 CG2 B ILE A 32 ? 18.46717 -4.39099 -31.09073 0.545 35.60732 C ? A ? 25 CG2 1
   ATOM 769 CD1 B ILE A 32 ? 19.14383 -4.70068 -28.06652 0.545 40.92901 C ? A ? 25 CD1 1
   ATOM 770 HB B ILE A 32 ? 17.23132 -3.78256 -29.58750 0.545 41.39375 H ? A ? 25 HB 1
   ATOM 771 HG12 B ILE A 32 ? 19.98413 -3.28441 -29.25570 0.545 41.47199 H ? A ? 25 HG12 1
   ATOM 772 HG13 B ILE A 32 ? 18.90584 -2.69175 -28.24999 0.545 41.47199 H ? A ? 25 HG13 1
   ATOM 773 HG21 B ILE A 32 ? 18.85053 -5.19413 -30.70486 0.545 42.75063 H ? A ? 25 HG21 1
   ATOM 774 HG22 B ILE A 32 ? 17.68260 -4.61750 -31.61422 0.545 42.75063 H ? A ? 25 HG22 1
   ATOM 775 HG23 B ILE A 32 ? 19.12279 -3.94821 -31.65200 0.545 42.75063 H ? A ? 25 HG23 1
   ATOM 776 HD11 B ILE A 32 ? 19.65063 -4.55474 -27.25243 0.545 49.13666 H ? A ? 25 HD11 1
   ATOM 777 HD12 B ILE A 32 ? 18.23551 -4.96194 -27.84834 0.545 49.13666 H ? A ? 25 HD12 1
   ATOM 778 HD13 B ILE A 32 ? 19.56731 -5.39088 -28.60055 0.545 49.13666 H ? A ? 25 HD13 1
   ATOM 779 CB C ILE A 32 ? 18.07252 -3.45324 -30.00895 0.291 34.39635 C ? A ? 25 CB 1
   ATOM 780 CG1 C ILE A 32 ? 19.03850 -3.43913 -28.82337 0.291 34.60881 C ? A ? 25 CG1 1
   ATOM 781 CG2 C ILE A 32 ? 18.63565 -4.31574 -31.13357 0.291 35.98454 C ? A ? 25 CG2 1
   ATOM 782 CD1 C ILE A 32 ? 19.19375 -4.79405 -28.16381 0.291 41.27203 C ? A ? 25 CD1 1
   ATOM 783 HB C ILE A 32 ? 17.22942 -3.83157 -29.71407 0.291 41.29747 H ? A ? 25 HB 1
   ATOM 784 HG12 C ILE A 32 ? 19.91286 -3.15654 -29.13406 0.291 41.55242 H ? A ? 25 HG12 1
   ATOM 785 HG13 C ILE A 32 ? 18.70710 -2.81843 -28.15567 0.291 41.55242 H ? A ? 25 HG13 1
   ATOM 786 HG21 C ILE A 32 ? 18.97407 -5.14340 -30.75760 0.291 43.20330 H ? A ? 25 HG21 1
   ATOM 787 HG22 C ILE A 32 ? 17.92865 -4.50616 -31.76979 0.291 43.20330 H ? A ? 25 HG22 1
   ATOM 788 HG23 C ILE A 32 ? 19.35408 -3.83346 -31.57195 0.291 43.20330 H ? A ? 25 HG23 1
   ATOM 789 HD11 C ILE A 32 ? 19.54748 -4.67103 -27.26902 0.291 49.54828 H ? A ? 25 HD11 1
   ATOM 790 HD12 C ILE A 32 ? 18.32598 -5.22528 -28.12006 0.291 49.54828 H ? A ? 25 HD12 1
   ATOM 791 HD13 C ILE A 32 ? 19.80490 -5.33318 -28.68987 0.291 49.54828 H ? A ? 25 HD13 1
   ATOM 792 N A GLY A 33 ? 15.65668 -2.26505 -31.66575 0.504 31.23051 N ? A ? 26 N 1
   ATOM 793 CA A GLY A 33 ? 14.80842 -2.25193 -32.84636 0.504 30.38765 C ? A ? 26 CA 1
   ATOM 794 C A GLY A 33 ? 14.85836 -0.92448 -33.57488 0.504 26.72140 C ? A ? 26 C 1
   ATOM 795 O A GLY A 33 ? 14.95826 -0.88226 -34.80435 0.504 29.84345 O ? A ? 26 O 1
   ATOM 796 H A GLY A 33 ? 15.24352 -2.40193 -30.92402 0.504 37.49846 H ? A ? 26 H 1
   ATOM 797 HA2 A GLY A 33 ? 15.09735 -2.94763 -33.45745 0.504 36.48702 H ? A ? 26 HA2 1
   ATOM 798 HA3 A GLY A 33 ? 13.89029 -2.42306 -32.58436 0.504 36.48702 H ? A ? 26 HA3 1
   ATOM 799 N B GLY A 33 ? 15.65680 -2.26801 -31.66526 0.496 31.22760 N ? A ? 26 N 1
   ATOM 800 CA B GLY A 33 ? 14.81040 -2.25208 -32.84776 0.496 30.39080 C ? A ? 26 CA 1
   ATOM 801 C B GLY A 33 ? 14.86300 -0.92381 -33.57543 0.496 26.72499 C ? A ? 26 C 1
   ATOM 802 O B GLY A 33 ? 14.96984 -0.88022 -34.80485 0.496 29.80369 O ? A ? 26 O 1
   ATOM 803 H B GLY A 33 ? 15.24371 -2.40809 -30.92409 0.496 37.49496 H ? A ? 26 H 1
   ATOM 804 HA2 B GLY A 33 ? 15.09940 -2.94755 -33.45906 0.496 36.49080 H ? A ? 26 HA2 1
   ATOM 805 HA3 B GLY A 33 ? 13.89160 -2.42222 -32.58746 0.496 36.49080 H ? A ? 26 HA3 1
   ATOM 806 N . THR A 34 ? 14.78871 0.17720 -32.82331 1.000 25.42935 N ? A ? 27 N 1
   ATOM 807 CA . THR A 34 ? 14.90594 1.50633 -33.41431 1.000 26.66426 C ? A ? 27 CA 1
   ATOM 808 C . THR A 34 ? 16.19661 1.65164 -34.20577 1.000 33.22284 C ? A ? 27 C 1
   ATOM 809 O . THR A 34 ? 16.19030 2.12032 -35.34799 1.000 29.24814 O ? A ? 27 O 1
   ATOM 810 HA . THR A 34 ? 14.15771 1.63535 -34.01797 1.000 32.01896 H ? A ? 27 HA 1
   ATOM 811 CB A THR A 34 ? 14.84293 2.56888 -32.31759 0.326 27.02046 C ? A ? 27 CB 1
   ATOM 812 OG1 A THR A 34 ? 13.61578 2.43690 -31.59067 0.326 29.92536 O ? A ? 27 OG1 1
   ATOM 813 CG2 A THR A 34 ? 14.93482 3.96538 -32.91259 0.326 34.23835 C ? A ? 27 CG2 1
   ATOM 814 H A THR A 34 ? 14.67428 0.18042 -31.97096 0.504 30.53707 H ? A ? 27 H 1
   ATOM 815 HB A THR A 34 ? 15.59093 2.45046 -31.71148 0.326 32.44639 H ? A ? 27 HB 1
   ATOM 816 HG1 A THR A 34 ? 13.57971 3.01337 -30.98077 0.326 35.93227 H ? A ? 27 HG1 1
   ATOM 817 HG21 A THR A 34 ? 14.66847 4.62510 -32.25325 0.326 41.10786 H ? A ? 27 HG21 1
   ATOM 818 HG22 A THR A 34 ? 15.84595 4.14825 -33.19061 0.326 41.10786 H ? A ? 27 HG22 1
   ATOM 819 HG23 A THR A 34 ? 14.35018 4.03675 -33.68330 0.326 41.10786 H ? A ? 27 HG23 1
   ATOM 820 CB B THR A 34 ? 14.84975 2.57237 -32.32308 0.674 26.86818 C ? A ? 27 CB 1
   ATOM 821 OG1 B THR A 34 ? 13.64279 2.42812 -31.56406 0.674 30.15475 O ? A ? 27 OG1 1
   ATOM 822 CG2 B THR A 34 ? 14.88958 3.97209 -32.92942 0.674 34.34855 C ? A ? 27 CG2 1
   ATOM 823 H B THR A 34 ? 14.67119 0.17996 -31.97138 0.496 30.53707 H ? A ? 27 H 1
   ATOM 824 HB B THR A 34 ? 15.61716 2.46713 -31.73921 0.674 32.26366 H ? A ? 27 HB 1
   ATOM 825 HG1 B THR A 34 ? 13.42915 1.61720 -31.51547 0.674 36.20754 H ? A ? 27 HG1 1
   ATOM 826 HG21 B THR A 34 ? 14.65493 4.63140 -32.25775 0.674 41.24010 H ? A ? 27 HG21 1
   ATOM 827 HG22 B THR A 34 ? 15.78036 4.16448 -33.26169 0.674 41.24010 H ? A ? 27 HG22 1
   ATOM 828 HG23 B THR A 34 ? 14.25944 4.03335 -33.66432 0.674 41.24010 H ? A ? 27 HG23 1
   ATOM 829 N . PHE A 35 ? 17.32543 1.30521 -33.58711 1.000 30.21655 N ? A ? 28 N 1
   ATOM 830 CA . PHE A 35 ? 18.60752 1.49917 -34.25270 1.000 34.59039 C ? A ? 28 CA 1
   ATOM 831 C . PHE A 35 ? 18.75067 0.57205 -35.44939 1.000 34.24674 C ? A ? 28 C 1
   ATOM 832 O . PHE A 35 ? 19.35719 0.95412 -36.45502 1.000 32.19824 O ? A ? 28 O 1
   ATOM 833 H . PHE A 35 ? 17.37373 0.96356 -32.79937 1.000 36.28171 H ? A ? 28 H 1
   ATOM 834 HA . PHE A 35 ? 18.66072 2.40910 -34.58451 1.000 41.53031 H ? A ? 28 HA 1
   ATOM 835 CB A PHE A 35 ? 19.74957 1.29036 -33.26505 0.243 34.96144 C ? A ? 28 CB 1
   ATOM 836 CG A PHE A 35 ? 20.08093 2.51574 -32.46600 0.243 45.74672 C ? A ? 28 CG 1
   ATOM 837 CD1 A PHE A 35 ? 21.07719 3.38394 -32.88516 0.243 48.72236 C ? A ? 28 CD1 1
   ATOM 838 CD2 A PHE A 35 ? 19.39166 2.80659 -31.29939 0.243 40.84720 C ? A ? 28 CD2 1
   ATOM 839 CE1 A PHE A 35 ? 21.38446 4.51598 -32.15266 0.243 52.14781 C ? A ? 28 CE1 1
   ATOM 840 CE2 A PHE A 35 ? 19.69475 3.93865 -30.56380 0.243 48.00310 C ? A ? 28 CE2 1
   ATOM 841 CZ A PHE A 35 ? 20.69223 4.79365 -30.99133 0.243 47.56235 C ? A ? 28 CZ 1
   ATOM 842 HB2 A PHE A 35 ? 19.50116 0.58843 -32.64336 0.243 41.97558 H ? A ? 28 HB2 1
   ATOM 843 HB3 A PHE A 35 ? 20.54494 1.03205 -33.75653 0.243 41.97558 H ? A ? 28 HB3 1
   ATOM 844 HD1 A PHE A 35 ? 21.54458 3.20285 -33.66852 0.243 58.48867 H ? A ? 28 HD1 1
   ATOM 845 HD2 A PHE A 35 ? 18.71845 2.23497 -31.00794 0.243 49.03849 H ? A ? 28 HD2 1
   ATOM 846 HE1 A PHE A 35 ? 22.05680 5.08955 -32.44226 0.243 62.59921 H ? A ? 28 HE1 1
   ATOM 847 HE2 A PHE A 35 ? 19.22704 4.12400 -29.78163 0.243 57.62556 H ? A ? 28 HE2 1
   ATOM 848 HZ A PHE A 35 ? 20.89683 5.55475 -30.49759 0.243 57.09666 H ? A ? 28 HZ 1
   ATOM 849 CB B PHE A 35 ? 19.77102 1.22616 -33.29810 0.293 34.83152 C ? A ? 28 CB 1
   ATOM 850 CG B PHE A 35 ? 19.77551 2.05859 -32.05389 0.293 43.91404 C ? A ? 28 CG 1
   ATOM 851 CD1 B PHE A 35 ? 19.21874 3.32589 -32.02463 0.293 49.18867 C ? A ? 28 CD1 1
   ATOM 852 CD2 B PHE A 35 ? 20.36879 1.56545 -30.90333 0.293 46.11844 C ? A ? 28 CD2 1
   ATOM 853 CE1 B PHE A 35 ? 19.24731 4.07837 -30.86223 0.293 45.91204 C ? A ? 28 CE1 1
   ATOM 854 CE2 B PHE A 35 ? 20.40038 2.31028 -29.74424 0.293 52.58357 C ? A ? 28 CE2 1
   ATOM 855 CZ B PHE A 35 ? 19.84007 3.56845 -29.72134 0.293 44.59340 C ? A ? 28 CZ 1
   ATOM 856 HB2 B PHE A 35 ? 19.73321 0.29596 -33.02571 0.292 41.81967 H ? A ? 28 HB2 1
   ATOM 857 HB3 B PHE A 35 ? 20.60145 1.40076 -33.76799 0.292 41.81967 H ? A ? 28 HB3 1
   ATOM 858 HD1 B PHE A 35 ? 18.82289 3.67423 -32.79070 0.292 59.04825 H ? A ? 28 HD1 1
   ATOM 859 HD2 B PHE A 35 ? 20.75195 0.71811 -30.91324 0.292 55.36398 H ? A ? 28 HD2 1
   ATOM 860 HE1 B PHE A 35 ? 18.86762 4.92723 -30.84882 0.292 55.11629 H ? A ? 28 HE1 1
   ATOM 861 HE2 B PHE A 35 ? 20.79931 1.96404 -28.97881 0.292 63.12213 H ? A ? 28 HE2 1
   ATOM 862 HZ B PHE A 35 ? 19.86028 4.07369 -28.94081 0.292 53.53393 H ? A ? 28 HZ 1
   ATOM 863 CB C PHE A 35 ? 19.74788 1.31660 -33.25765 0.464 34.72374 C ? A ? 28 CB 1
   ATOM 864 CG C PHE A 35 ? 19.91787 2.48720 -32.32396 0.464 45.67159 C ? A ? 28 CG 1
   ATOM 865 CD1 C PHE A 35 ? 19.76348 3.79284 -32.78062 0.464 45.20680 C ? A ? 28 CD1 1
   ATOM 866 CD2 C PHE A 35 ? 20.21956 2.28543 -30.99057 0.464 47.53940 C ? A ? 28 CD2 1
   ATOM 867 CE1 C PHE A 35 ? 19.91183 4.86723 -31.92414 0.464 48.18355 C ? A ? 28 CE1 1
   ATOM 868 CE2 C PHE A 35 ? 20.37419 3.35618 -30.13022 0.464 40.81280 C ? A ? 28 CE2 1
   ATOM 869 CZ C PHE A 35 ? 20.21894 4.64812 -30.59713 0.464 50.20502 C ? A ? 28 CZ 1
   ATOM 870 HB2 C PHE A 35 ? 19.57127 0.52928 -32.71928 0.464 41.69033 H ? A ? 28 HB2 1
   ATOM 871 HB3 C PHE A 35 ? 20.57708 1.20390 -33.74820 0.464 41.69033 H ? A ? 28 HB3 1
   ATOM 872 HD1 C PHE A 35 ? 19.55757 3.94442 -33.67478 0.464 54.27000 H ? A ? 28 HD1 1
   ATOM 873 HD2 C PHE A 35 ? 20.31976 1.41886 -30.66822 0.464 57.06913 H ? A ? 28 HD2 1
   ATOM 874 HE1 C PHE A 35 ? 19.80501 5.73495 -32.24124 0.464 57.84211 H ? A ? 28 HE1 1
   ATOM 875 HE2 C PHE A 35 ? 20.58290 3.20732 -29.23625 0.464 48.99720 H ? A ? 28 HE2 1
   ATOM 876 HZ C PHE A 35 ? 20.32135 5.36828 -30.01766 0.464 60.26787 H ? A ? 28 HZ 1
   ATOM 877 N . TYR A 36 ? 18.22616 -0.65626 -35.35627 1.000 28.19088 N ? A ? 29 N 1
   ATOM 878 CA . TYR A 36 ? 18.30173 -1.55528 -36.50338 1.000 30.36099 C ? A ? 29 CA 1
   ATOM 879 C . TYR A 36 ? 17.53615 -0.98123 -37.68986 1.000 36.77399 C ? A ? 29 C 1
   ATOM 880 O . TYR A 36 ? 18.01384 -1.01788 -38.83224 1.000 33.13953 O ? A ? 29 O 1
   ATOM 881 H . TYR A 36 ? 17.83499 -0.97907 -34.66174 1.000 33.85091 H ? A ? 29 H 1
   ATOM 882 HA . TYR A 36 ? 19.23534 -1.65734 -36.74597 1.000 36.45503 H ? A ? 29 HA 1
   ATOM 883 CB A TYR A 36 ? 17.76320 -2.93869 -36.15294 0.742 28.77743 C ? A ? 29 CB 1
   ATOM 884 CG A TYR A 36 ? 17.67190 -3.84131 -37.36346 0.742 36.21882 C ? A ? 29 CG 1
   ATOM 885 CD1 A TYR A 36 ? 18.80462 -4.46263 -37.88164 0.742 39.52024 C ? A ? 29 CD1 1
   ATOM 886 CD2 A TYR A 36 ? 16.45594 -4.06332 -37.99566 0.742 42.18470 C ? A ? 29 CD2 1
   ATOM 887 CE1 A TYR A 36 ? 18.72115 -5.28658 -38.98846 0.742 43.00213 C ? A ? 29 CE1 1
   ATOM 888 CE2 A TYR A 36 ? 16.36287 -4.88337 -39.09708 0.742 48.19404 C ? A ? 29 CE2 1
   ATOM 889 CZ A TYR A 36 ? 17.49424 -5.49210 -39.58828 0.742 48.25149 C ? A ? 29 CZ 1
   ATOM 890 OH A TYR A 36 ? 17.38587 -6.31036 -40.68707 0.742 61.85432 O ? A ? 29 OH 1
   ATOM 891 HB2 A TYR A 36 ? 18.35559 -3.35626 -35.50827 0.742 34.55476 H ? A ? 29 HB2 1
   ATOM 892 HB3 A TYR A 36 ? 16.87412 -2.84737 -35.77599 0.742 34.55476 H ? A ? 29 HB3 1
   ATOM 893 HD1 A TYR A 36 ? 19.63001 -4.32129 -37.47711 0.742 47.44613 H ? A ? 29 HD1 1
   ATOM 894 HD2 A TYR A 36 ? 15.68968 -3.65002 -37.66867 0.742 50.64348 H ? A ? 29 HD2 1
   ATOM 895 HE1 A TYR A 36 ? 19.48367 -5.69844 -39.32585 0.742 51.62440 H ? A ? 29 HE1 1
   ATOM 896 HE2 A TYR A 36 ? 15.54004 -5.02502 -39.50669 0.742 57.85470 H ? A ? 29 HE2 1
   ATOM 897 HH A TYR A 36 ? 16.58700 -6.34085 -40.94490 0.742 74.24702 H ? A ? 29 HH 1
   ATOM 898 CB B TYR A 36 ? 17.75860 -2.93586 -36.13010 0.258 29.13000 C ? A ? 29 CB 1
   ATOM 899 CG B TYR A 36 ? 17.59464 -3.87174 -37.30460 0.258 36.29402 C ? A ? 29 CG 1
   ATOM 900 CD1 B TYR A 36 ? 18.69745 -4.45083 -37.91995 0.258 39.82225 C ? A ? 29 CD1 1
   ATOM 901 CD2 B TYR A 36 ? 16.33331 -4.18298 -37.79332 0.258 42.95870 C ? A ? 29 CD2 1
   ATOM 902 CE1 B TYR A 36 ? 18.54604 -5.30929 -38.99375 0.258 43.37940 C ? A ? 29 CE1 1
   ATOM 903 CE2 B TYR A 36 ? 16.17185 -5.03939 -38.86135 0.258 47.10598 C ? A ? 29 CE2 1
   ATOM 904 CZ B TYR A 36 ? 17.27854 -5.60107 -39.45640 0.258 49.94822 C ? A ? 29 CZ 1
   ATOM 905 OH B TYR A 36 ? 17.10839 -6.45478 -40.52139 0.258 58.12132 O ? A ? 29 OH 1
   ATOM 906 HB2 B TYR A 36 ? 18.37211 -3.35235 -35.50477 0.258 34.97785 H ? A ? 29 HB2 1
   ATOM 907 HB3 B TYR A 36 ? 16.88783 -2.82583 -35.71711 0.258 34.97785 H ? A ? 29 HB3 1
   ATOM 908 HD1 B TYR A 36 ? 19.55097 -4.25819 -37.60485 0.258 47.80854 H ? A ? 29 HD1 1
   ATOM 909 HD2 B TYR A 36 ? 15.58310 -3.80668 -37.39271 0.258 51.57228 H ? A ? 29 HD2 1
   ATOM 910 HE1 B TYR A 36 ? 19.29209 -5.68692 -39.40082 0.258 52.07712 H ? A ? 29 HE1 1
   ATOM 911 HE2 B TYR A 36 ? 15.31995 -5.23654 -39.17803 0.258 56.54902 H ? A ? 29 HE2 1
   ATOM 912 HH B TYR A 36 ? 16.30800 -6.70623 -40.56301 0.258 69.76743 H ? A ? 29 HH 1
   ATOM 913 N A PHE A 37 ? 16.29672 -0.53415 -37.46355 0.319 35.41115 N ? A ? 30 N 1
   ATOM 914 CA A PHE A 37 ? 15.52359 0.00632 -38.57680 0.319 32.41568 C ? A ? 30 CA 1
   ATOM 915 C A PHE A 37 ? 16.15941 1.28763 -39.10021 0.319 31.41820 C ? A ? 30 C 1
   ATOM 916 O A PHE A 37 ? 16.07105 1.58623 -40.29707 0.319 33.44873 O ? A ? 30 O 1
   ATOM 917 CB A PHE A 37 ? 14.07529 0.26766 -38.15693 0.319 28.63479 C ? A ? 30 CB 1
   ATOM 918 CG A PHE A 37 ? 13.30469 -0.97401 -37.77217 0.319 26.90605 C ? A ? 30 CG 1
   ATOM 919 CD1 A PHE A 37 ? 13.52347 -2.18851 -38.40563 0.319 34.96722 C ? A ? 30 CD1 1
   ATOM 920 CD2 A PHE A 37 ? 12.34799 -0.91559 -36.77140 0.319 32.78101 C ? A ? 30 CD2 1
   ATOM 921 CE1 A PHE A 37 ? 12.80440 -3.32108 -38.04020 0.319 35.34212 C ? A ? 30 CE1 1
   ATOM 922 CE2 A PHE A 37 ? 11.62674 -2.04134 -36.40561 0.319 34.07488 C ? A ? 30 CE2 1
   ATOM 923 CZ A PHE A 37 ? 11.85589 -3.24465 -37.03934 0.319 31.39662 C ? A ? 30 CZ 1
   ATOM 924 H A PHE A 37 ? 15.89743 -0.53375 -36.70186 0.319 42.51522 H ? A ? 30 H 1
   ATOM 925 HA A PHE A 37 ? 15.50131 -0.64958 -39.29109 0.319 38.92066 H ? A ? 30 HA 1
   ATOM 926 HB2 A PHE A 37 ? 14.07762 0.86123 -37.38975 0.319 34.38359 H ? A ? 30 HB2 1
   ATOM 927 HB3 A PHE A 37 ? 13.60861 0.68498 -38.89785 0.319 34.38359 H ? A ? 30 HB3 1
   ATOM 928 HD1 A PHE A 37 ? 14.15850 -2.24592 -39.08264 0.319 41.98251 H ? A ? 30 HD1 1
   ATOM 929 HD2 A PHE A 37 ? 12.18730 -0.10839 -36.33838 0.319 39.35905 H ? A ? 30 HD2 1
   ATOM 930 HE1 A PHE A 37 ? 12.96227 -4.13054 -38.47002 0.319 42.43239 H ? A ? 30 HE1 1
   ATOM 931 HE2 A PHE A 37 ? 10.98774 -1.98519 -35.73225 0.319 40.91170 H ? A ? 30 HE2 1
   ATOM 932 HZ A PHE A 37 ? 11.37388 -4.00114 -36.79382 0.319 37.69779 H ? A ? 30 HZ 1
   ATOM 933 N B PHE A 37 ? 16.36559 -0.38915 -37.42239 0.681 35.08842 N ? A ? 30 N 1
   ATOM 934 CA B PHE A 37 ? 15.57542 0.20490 -38.49193 0.681 31.89416 C ? A ? 30 CA 1
   ATOM 935 C B PHE A 37 ? 16.28259 1.41684 -39.08781 0.681 31.43150 C ? A ? 30 C 1
   ATOM 936 O B PHE A 37 ? 16.28421 1.60789 -40.30980 0.681 33.98845 O ? A ? 30 O 1
   ATOM 937 CB B PHE A 37 ? 14.20071 0.62837 -37.97161 0.681 27.40483 C ? A ? 30 CB 1
   ATOM 938 CG B PHE A 37 ? 13.27221 -0.50560 -37.61686 0.681 31.04199 C ? A ? 30 CG 1
   ATOM 939 CD1 B PHE A 37 ? 13.43715 -1.78033 -38.12803 0.681 31.93118 C ? A ? 30 CD1 1
   ATOM 940 CD2 B PHE A 37 ? 12.19460 -0.26564 -36.77137 0.681 30.09837 C ? A ? 30 CD2 1
   ATOM 941 CE1 B PHE A 37 ? 12.55329 -2.80226 -37.78736 0.681 35.52727 C ? A ? 30 CE1 1
   ATOM 942 CE2 B PHE A 37 ? 11.31238 -1.27987 -36.43283 0.681 29.08659 C ? A ? 30 CE2 1
   ATOM 943 CZ B PHE A 37 ? 11.49310 -2.55085 -36.94166 0.681 30.64325 C ? A ? 30 CZ 1
   ATOM 944 H B PHE A 37 ? 16.01579 -0.32149 -36.63966 0.681 42.12794 H ? A ? 30 H 1
   ATOM 945 HA B PHE A 37 ? 15.45148 -0.46438 -39.18302 0.681 38.29484 H ? A ? 30 HA 1
   ATOM 946 HB2 B PHE A 37 ? 14.32693 1.16117 -37.17093 0.681 32.90764 H ? A ? 30 HB2 1
   ATOM 947 HB3 B PHE A 37 ? 13.76346 1.15770 -38.65683 0.681 32.90764 H ? A ? 30 HB3 1
   ATOM 948 HD1 B PHE A 37 ? 14.14498 -1.95704 -38.70480 0.681 38.33926 H ? A ? 30 HD1 1
   ATOM 949 HD2 B PHE A 37 ? 12.06375 0.58857 -36.42770 0.681 36.13988 H ? A ? 30 HD2 1
   ATOM 950 HE1 B PHE A 37 ? 12.67870 -3.65709 -38.13152 0.681 42.65457 H ? A ? 30 HE1 1
   ATOM 951 HE2 B PHE A 37 ? 10.59871 -1.10433 -35.86295 0.681 34.92576 H ? A ? 30 HE2 1
   ATOM 952 HZ B PHE A 37 ? 10.90331 -3.23340 -36.71540 0.681 36.79374 H ? A ? 30 HZ 1
   ATOM 953 N A LEU A 38 ? 16.79098 2.05429 -38.20784 0.319 29.40763 N ? A ? 31 N 1
   ATOM 954 CA A LEU A 38 ? 17.45466 3.29298 -38.59406 0.319 33.93089 C ? A ? 31 CA 1
   ATOM 955 C A LEU A 38 ? 18.65733 3.02065 -39.48536 0.319 34.81559 C ? A ? 31 C 1
   ATOM 956 O A LEU A 38 ? 18.88196 3.73571 -40.46919 0.319 37.93885 O ? A ? 31 O 1
   ATOM 957 CB A LEU A 38 ? 17.87452 4.04283 -37.33309 0.319 37.87949 C ? A ? 31 CB 1
   ATOM 958 CG A LEU A 38 ? 17.76462 5.56528 -37.31051 0.319 35.57276 C ? A ? 31 CG 1
   ATOM 959 CD1 A LEU A 38 ? 17.80371 6.05314 -35.86646 0.319 41.38106 C ? A ? 31 CD1 1
   ATOM 960 CD2 A LEU A 38 ? 18.87513 6.19212 -38.12277 0.319 53.26009 C ? A ? 31 CD2 1
   ATOM 961 H A LEU A 38 ? 16.84871 1.87649 -37.36840 0.319 35.31100 H ? A ? 31 H 1
   ATOM 962 HA A LEU A 38 ? 16.83910 3.84907 -39.09679 0.319 40.73891 H ? A ? 31 HA 1
   ATOM 963 HB2 A LEU A 38 ? 17.32445 3.71675 -36.60371 0.319 45.47723 H ? A ? 31 HB2 1
   ATOM 964 HB3 A LEU A 38 ? 18.80643 3.83206 -37.16572 0.319 45.47723 H ? A ? 31 HB3 1
   ATOM 965 HG A LEU A 38 ? 16.92421 5.84065 -37.70898 0.319 42.70916 H ? A ? 31 HG 1
   ATOM 966 HD11 A LEU A 38 ? 17.77799 7.02278 -35.85990 0.319 49.67912 H ? A ? 31 HD11 1
   ATOM 967 HD12 A LEU A 38 ? 17.03524 5.69865 -35.39245 0.319 49.67912 H ? A ? 31 HD12 1
   ATOM 968 HD13 A LEU A 38 ? 18.62219 5.74113 -35.44976 0.319 49.67912 H ? A ? 31 HD13 1
   ATOM 969 HD21 A LEU A 38 ? 18.77959 7.15705 -38.09655 0.319 63.93395 H ? A ? 31 HD21 1
   ATOM 970 HD22 A LEU A 38 ? 19.72918 5.93382 -37.74228 0.319 63.93395 H ? A ? 31 HD22 1
   ATOM 971 HD23 A LEU A 38 ? 18.81247 5.87828 -39.03845 0.319 63.93395 H ? A ? 31 HD23 1
   ATOM 972 N B LEU A 38 ? 16.83287 2.27384 -38.22281 0.681 28.18212 N ? A ? 31 N 1
   ATOM 973 CA B LEU A 38 ? 17.52820 3.47509 -38.66904 0.681 34.55368 C ? A ? 31 CA 1
   ATOM 974 C B LEU A 38 ? 18.68968 3.13316 -39.58896 0.681 34.87531 C ? A ? 31 C 1
   ATOM 975 O B LEU A 38 ? 18.83960 3.72633 -40.66368 0.681 36.85026 O ? A ? 31 O 1
   ATOM 976 CB B LEU A 38 ? 18.02573 4.25496 -37.45362 0.681 36.95216 C ? A ? 31 CB 1
   ATOM 977 CG B LEU A 38 ? 18.66139 5.62212 -37.71837 0.681 45.61505 C ? A ? 31 CG 1
   ATOM 978 CD1 B LEU A 38 ? 17.60457 6.64801 -38.13569 0.681 34.13178 C ? A ? 31 CD1 1
   ATOM 979 CD2 B LEU A 38 ? 19.44927 6.07893 -36.49083 0.681 46.40350 C ? A ? 31 CD2 1
   ATOM 980 H B LEU A 38 ? 16.81591 2.17965 -37.36815 0.681 33.84039 H ? A ? 31 H 1
   ATOM 981 HA B LEU A 38 ? 16.90765 4.03115 -39.16564 0.681 41.48627 H ? A ? 31 HA 1
   ATOM 982 HB2 B LEU A 38 ? 17.26967 4.40375 -36.86443 0.681 44.36444 H ? A ? 31 HB2 1
   ATOM 983 HB3 B LEU A 38 ? 18.69443 3.71406 -37.00511 0.681 44.36444 H ? A ? 31 HB3 1
   ATOM 984 HG B LEU A 38 ? 19.28488 5.55205 -38.45814 0.681 54.75991 H ? A ? 31 HG 1
   ATOM 985 HD11 B LEU A 38 ? 18.03771 7.50165 -38.29253 0.681 40.97998 H ? A ? 31 HD11 1
   ATOM 986 HD12 B LEU A 38 ? 17.17149 6.34262 -38.94814 0.681 40.97998 H ? A ? 31 HD12 1
   ATOM 987 HD13 B LEU A 38 ? 16.95048 6.73467 -37.42467 0.681 40.97998 H ? A ? 31 HD13 1
   ATOM 988 HD21 B LEU A 38 ? 19.85245 6.94124 -36.67727 0.681 55.70604 H ? A ? 31 HD21 1
   ATOM 989 HD22 B LEU A 38 ? 18.84385 6.15299 -35.73659 0.681 55.70604 H ? A ? 31 HD22 1
   ATOM 990 HD23 B LEU A 38 ? 20.13986 5.42570 -36.29776 0.681 55.70604 H ? A ? 31 HD23 1
   ATOM 991 N A VAL A 39 ? 19.44150 1.99122 -39.15600 0.319 34.93768 N ? A ? 32 N 1
   ATOM 992 CA A VAL A 39 ? 20.60910 1.65838 -39.96470 0.319 37.26963 C ? A ? 32 CA 1
   ATOM 993 C A VAL A 39 ? 20.18275 1.14662 -41.33242 0.319 44.95070 C ? A ? 32 C 1
   ATOM 994 O A VAL A 39 ? 20.75134 1.53632 -42.36061 0.319 42.01674 O ? A ? 32 O 1
   ATOM 995 CB A VAL A 39 ? 21.48766 0.63357 -39.22633 0.319 41.10741 C ? A ? 32 CB 1
   ATOM 996 CG1 A VAL A 39 ? 22.35172 -0.14213 -40.20640 0.319 50.45099 C ? A ? 32 CG1 1
   ATOM 997 CG2 A VAL A 39 ? 22.36062 1.33200 -38.19653 0.319 39.45430 C ? A ? 32 CG2 1
   ATOM 998 H A VAL A 39 ? 19.31913 1.47746 -38.47727 0.319 41.94706 H ? A ? 32 H 1
   ATOM 999 HA A VAL A 39 ? 21.13191 2.46432 -40.09894 0.319 44.74540 H ? A ? 32 HA 1
   ATOM 1000 HB A VAL A 39 ? 20.90995 0.00342 -38.76800 0.319 49.35074 H ? A ? 32 HB 1
   ATOM 1001 HG11 A VAL A 39 ? 23.06191 -0.58692 -39.71785 0.319 60.56303 H ? A ? 32 HG11 1
   ATOM 1002 HG12 A VAL A 39 ? 21.80154 -0.79886 -40.66128 0.319 60.56303 H ? A ? 32 HG12 1
   ATOM 1003 HG13 A VAL A 39 ? 22.73044 0.47574 -40.85115 0.319 60.56303 H ? A ? 32 HG13 1
   ATOM 1004 HG21 A VAL A 39 ? 22.88706 0.66710 -37.72572 0.319 47.36700 H ? A ? 32 HG21 1
   ATOM 1005 HG22 A VAL A 39 ? 22.94693 1.95683 -38.65120 0.319 47.36700 H ? A ? 32 HG22 1
   ATOM 1006 HG23 A VAL A 39 ? 21.79197 1.80741 -37.57081 0.319 47.36700 H ? A ? 32 HG23 1
   ATOM 1007 N B VAL A 39 ? 19.53060 2.18043 -39.17746 0.681 34.55004 N ? A ? 32 N 1
   ATOM 1008 CA B VAL A 39 ? 20.69312 1.82658 -39.98307 0.681 37.84624 C ? A ? 32 CA 1
   ATOM 1009 C B VAL A 39 ? 20.25932 1.18368 -41.29302 0.681 45.03548 C ? A ? 32 C 1
   ATOM 1010 O B VAL A 39 ? 20.85377 1.43589 -42.35030 0.681 42.20943 O ? A ? 32 O 1
   ATOM 1011 CB B VAL A 39 ? 21.63477 0.90223 -39.19230 0.681 39.32473 C ? A ? 32 CB 1
   ATOM 1012 CG1 B VAL A 39 ? 22.73449 0.36984 -40.09789 0.681 49.26663 C ? A ? 32 CG1 1
   ATOM 1013 CG2 B VAL A 39 ? 22.24490 1.63442 -38.01485 0.681 43.89708 C ? A ? 32 CG2 1
   ATOM 1014 H B VAL A 39 ? 19.44954 1.73294 -38.44754 0.681 41.48189 H ? A ? 32 H 1
   ATOM 1015 HA B VAL A 39 ? 21.17632 2.64142 -40.19154 0.681 45.43733 H ? A ? 32 HA 1
   ATOM 1016 HB B VAL A 39 ? 21.11871 0.15459 -38.85228 0.681 47.21152 H ? A ? 32 HB 1
   ATOM 1017 HG11 B VAL A 39 ? 23.45565 0.02392 -39.54911 0.681 59.14180 H ? A ? 32 HG11 1
   ATOM 1018 HG12 B VAL A 39 ? 22.37168 -0.33859 -40.65233 0.681 59.14180 H ? A ? 32 HG12 1
   ATOM 1019 HG13 B VAL A 39 ? 23.06119 1.09252 -40.65636 0.681 59.14180 H ? A ? 32 HG13 1
   ATOM 1020 HG21 B VAL A 39 ? 22.82186 1.02492 -37.52851 0.681 52.69834 H ? A ? 32 HG21 1
   ATOM 1021 HG22 B VAL A 39 ? 22.76107 2.38686 -38.34394 0.681 52.69834 H ? A ? 32 HG22 1
   ATOM 1022 HG23 B VAL A 39 ? 21.53336 1.94940 -37.43572 0.681 52.69834 H ? A ? 32 HG23 1
   ATOM 1023 N A ARG A 40 ? 19.18582 0.26020 -41.36994 0.319 36.35531 N ? A ? 33 N 1
   ATOM 1024 CA A ARG A 40 ? 18.69493 -0.22751 -42.65405 0.319 40.99583 C ? A ? 33 CA 1
   ATOM 1025 C A ARG A 40 ? 18.13945 0.91884 -43.49201 0.319 41.80235 C ? A ? 33 C 1
   ATOM 1026 O A ARG A 40 ? 18.28005 0.93576 -44.72065 0.319 45.46159 O ? A ? 33 O 1
   ATOM 1027 CB A ARG A 40 ? 17.62986 -1.30139 -42.44604 0.319 41.47954 C ? A ? 33 CB 1
   ATOM 1028 CG A ARG A 40 ? 18.18948 -2.67058 -42.10207 0.319 53.37191 C ? A ? 33 CG 1
   ATOM 1029 CD A ARG A 40 ? 17.23104 -3.77714 -42.52675 0.319 72.19274 C ? A ? 33 CD 1
   ATOM 1030 NE A ARG A 40 ? 17.14695 -3.90124 -43.98113 0.319 90.45018 N ? A ? 33 NE 1
   ATOM 1031 CZ A ARG A 40 ? 16.25551 -4.64423 -44.63537 0.319 93.62865 C ? A ? 33 CZ 1
   ATOM 1032 NH1 A ARG A 40 ? 15.34502 -5.36765 -44.00998 0.319 76.68360 N ? A ? 33 NH1 1
   ATOM 1033 NH2 A ARG A 40 ? 16.28763 -4.68349 -45.95654 0.319 92.65410 N ? A ? 33 NH2 1
   ATOM 1034 H A ARG A 40 ? 18.78690 -0.06604 -40.68144 0.319 43.64822 H ? A ? 33 H 1
   ATOM 1035 HA A ARG A 40 ? 19.43221 -0.63347 -43.13625 0.319 49.21684 H ? A ? 33 HA 1
   ATOM 1036 HB2 A ARG A 40 ? 17.05124 -1.02783 -41.71716 0.319 49.79729 H ? A ? 33 HB2 1
   ATOM 1037 HB3 A ARG A 40 ? 17.11473 -1.39026 -43.26313 0.319 49.79729 H ? A ? 33 HB3 1
   ATOM 1038 HG2 A ARG A 40 ? 19.03211 -2.80053 -42.56467 0.319 64.06814 H ? A ? 33 HG2 1
   ATOM 1039 HG3 A ARG A 40 ? 18.32423 -2.73282 -41.14349 0.319 64.06814 H ? A ? 33 HG3 1
   ATOM 1040 HD2 A ARG A 40 ? 17.54143 -4.62323 -42.16803 0.319 86.65313 H ? A ? 33 HD2 1
   ATOM 1041 HD3 A ARG A 40 ? 16.34410 -3.57853 -42.18794 0.319 86.65313 H ? A ? 33 HD3 1
   ATOM 1042 HE A ARG A 40 ? 17.71704 -3.46052 -44.45055 0.319 108.56206 H ? A ? 33 HE 1
   ATOM 1043 HH11 A ARG A 40 ? 15.31344 -5.36980 -43.15056 0.319 92.04217 H ? A ? 33 HH11 1
   ATOM 1044 HH12 A ARG A 40 ? 14.78358 -5.83669 -44.46207 0.319 92.04217 H ? A ? 33 HH12 1
   ATOM 1045 HH21 A ARG A 40 ? 16.88037 -4.23190 -46.38586 0.319 111.20677 H ? A ? 33 HH21 1
   ATOM 1046 HH22 A ARG A 40 ? 15.71577 -5.16062 -46.38658 0.319 111.20677 H ? A ? 33 HH22 1
   ATOM 1047 N B ARG A 40 ? 19.23142 0.33038 -41.24562 0.681 36.19612 N ? A ? 33 N 1
   ATOM 1048 CA B ARG A 40 ? 18.72441 -0.26142 -42.47614 0.681 40.66198 C ? A ? 33 CA 1
   ATOM 1049 C B ARG A 40 ? 18.15006 0.80357 -43.39709 0.681 41.58278 C ? A ? 33 C 1
   ATOM 1050 O B ARG A 40 ? 18.23923 0.68337 -44.62450 0.681 46.17870 O ? A ? 33 O 1
   ATOM 1051 CB B ARG A 40 ? 17.65575 -1.31161 -42.17453 0.681 40.21367 C ? A ? 33 CB 1
   ATOM 1052 CG B ARG A 40 ? 18.20946 -2.68698 -41.84525 0.681 52.32433 C ? A ? 33 CG 1
   ATOM 1053 CD B ARG A 40 ? 17.24605 -3.79069 -42.28496 0.681 72.74417 C ? A ? 33 CD 1
   ATOM 1054 NE B ARG A 40 ? 17.06402 -3.82372 -43.73630 0.681 91.19298 N ? A ? 33 NE 1
   ATOM 1055 CZ B ARG A 40 ? 16.18518 -4.59364 -44.38015 0.681 95.36760 C ? A ? 33 CZ 1
   ATOM 1056 NH1 B ARG A 40 ? 15.38700 -5.44254 -43.74511 0.681 77.02781 N ? A ? 33 NH1 1
   ATOM 1057 NH2 B ARG A 40 ? 16.09121 -4.51136 -45.69551 0.681 92.45912 N ? A ? 33 NH2 1
   ATOM 1058 H B ARG A 40 ? 18.82262 0.08605 -40.52954 0.681 43.45719 H ? A ? 33 H 1
   ATOM 1059 HA B ARG A 40 ? 19.45868 -0.70783 -42.92610 0.681 48.81622 H ? A ? 33 HA 1
   ATOM 1060 HB2 B ARG A 40 ? 17.13494 -1.01392 -41.41227 0.681 48.27824 H ? A ? 33 HB2 1
   ATOM 1061 HB3 B ARG A 40 ? 17.08313 -1.40342 -42.95208 0.681 48.27824 H ? A ? 33 HB3 1
   ATOM 1062 HG2 B ARG A 40 ? 19.05255 -2.81438 -42.30771 0.681 62.81104 H ? A ? 33 HG2 1
   ATOM 1063 HG3 B ARG A 40 ? 18.34221 -2.76026 -40.88718 0.681 62.81104 H ? A ? 33 HG3 1
   ATOM 1064 HD2 B ARG A 40 ? 17.59836 -4.65017 -42.00555 0.681 87.31485 H ? A ? 33 HD2 1
   ATOM 1065 HD3 B ARG A 40 ? 16.37989 -3.63830 -41.87576 0.681 87.31485 H ? A ? 33 HD3 1
   ATOM 1066 HE B ARG A 40 ? 17.56174 -3.30719 -44.21072 0.681 109.45342 H ? A ? 33 HE 1
   ATOM 1067 HH11 B ARG A 40 ? 15.42560 -5.51033 -42.88866 0.681 92.45522 H ? A ? 33 HH11 1
   ATOM 1068 HH12 B ARG A 40 ? 14.83113 -5.92490 -44.19002 0.681 92.45522 H ? A ? 33 HH12 1
   ATOM 1069 HH21 B ARG A 40 ? 16.59409 -3.96489 -46.12919 0.681 110.97279 H ? A ? 33 HH21 1
   ATOM 1070 HH22 B ARG A 40 ? 15.52716 -5.00428 -46.11798 0.681 110.97279 H ? A ? 33 HH22 1
   ATOM 1071 N A GLY A 41 ? 17.50339 1.89385 -42.84171 0.319 39.42045 N ? A ? 34 N 1
   ATOM 1072 CA A GLY A 41 ? 16.90416 2.99221 -43.57663 0.319 43.45535 C ? A ? 34 CA 1
   ATOM 1073 C A GLY A 41 ? 17.89779 3.91950 -44.24018 0.319 43.56345 C ? A ? 34 C 1
   ATOM 1074 O A GLY A 41 ? 17.51737 4.66029 -45.15454 0.319 39.16020 O ? A ? 34 O 1
   ATOM 1075 H A GLY A 41 ? 17.40916 1.93722 -41.98798 0.319 47.32639 H ? A ? 34 H 1
   ATOM 1076 HA2 A GLY A 41 ? 16.32967 2.62841 -44.26837 0.319 52.16826 H ? A ? 34 HA2 1
   ATOM 1077 HA3 A GLY A 41 ? 16.36710 3.52052 -42.96561 0.319 52.16826 H ? A ? 34 HA3 1
   ATOM 1078 N B GLY A 41 ? 17.54790 1.84730 -42.82528 0.681 39.36973 N ? A ? 34 N 1
   ATOM 1079 CA B GLY A 41 ? 16.95099 2.88045 -43.64579 0.681 43.43314 C ? A ? 34 CA 1
   ATOM 1080 C B GLY A 41 ? 17.93339 3.80391 -44.32258 0.681 43.30794 C ? A ? 34 C 1
   ATOM 1081 O B GLY A 41 ? 17.57259 4.43484 -45.32100 0.681 37.78456 O ? A ? 34 O 1
   ATOM 1082 H B GLY A 41 ? 17.47626 1.97229 -41.97743 0.681 47.26553 H ? A ? 34 H 1
   ATOM 1083 HA2 B GLY A 41 ? 16.41830 2.45800 -44.33766 0.681 52.14161 H ? A ? 34 HA2 1
   ATOM 1084 HA3 B GLY A 41 ? 16.37165 3.42319 -43.08839 0.681 52.14161 H ? A ? 34 HA3 1
   ATOM 1085 N . TRP A 42 ? 19.15919 3.91080 -43.79397 1.000 46.71403 N ? A ? 35 N 1
   ATOM 1086 CA . TRP A 42 ? 20.12592 4.86481 -44.33742 1.000 46.91925 C ? A ? 35 CA 1
   ATOM 1087 C . TRP A 42 ? 20.44276 4.57870 -45.80432 1.000 44.34356 C ? A ? 35 C 1
   ATOM 1088 O . TRP A 42 ? 20.77034 5.50503 -46.56007 1.000 54.47408 O ? A ? 35 O 1
   ATOM 1089 CB . TRP A 42 ? 21.44173 4.85227 -43.55082 1.000 56.58117 C ? A ? 35 CB 1
   ATOM 1090 CG . TRP A 42 ? 21.46007 5.66787 -42.29158 1.000 64.29689 C ? A ? 35 CG 1
   ATOM 1091 CD1 . TRP A 42 ? 20.64048 6.71142 -41.97202 1.000 74.66065 C ? A ? 35 CD1 1
   ATOM 1092 CD2 . TRP A 42 ? 22.34467 5.49711 -41.17516 1.000 75.85408 C ? A ? 35 CD2 1
   ATOM 1093 NE1 . TRP A 42 ? 20.95688 7.19696 -40.72645 1.000 77.28648 N ? A ? 35 NE1 1
   ATOM 1094 CE2 . TRP A 42 ? 21.99919 6.46875 -40.21624 1.000 79.58221 C ? A ? 35 CE2 1
   ATOM 1095 CE3 . TRP A 42 ? 23.39510 4.61749 -40.89448 1.000 65.90752 C ? A ? 35 CE3 1
   ATOM 1096 CZ2 . TRP A 42 ? 22.66439 6.58471 -38.99589 1.000 79.51852 C ? A ? 35 CZ2 1
   ATOM 1097 CZ3 . TRP A 42 ? 24.05329 4.73319 -39.67986 1.000 45.92141 C ? A ? 35 CZ3 1
   ATOM 1098 CH2 . TRP A 42 ? 23.68710 5.71000 -38.74852 1.000 53.73743 C ? A ? 35 CH2 1
   ATOM 1099 HA . TRP A 42 ? 19.72762 5.74511 -44.25181 1.000 56.32495 H ? A ? 35 HA 1
   ATOM 1100 HB2 . TRP A 42 ? 21.63783 3.93555 -43.30168 1.000 67.91925 H ? A ? 35 HB2 1
   ATOM 1101 HB3 . TRP A 42 ? 22.14264 5.19692 -44.12601 1.000 67.91925 H ? A ? 35 HB3 1
   ATOM 1102 HD1 . TRP A 42 ? 19.96582 7.04529 -42.51815 1.000 89.61463 H ? A ? 35 HD1 1
   ATOM 1103 HE1 . TRP A 42 ? 20.56424 7.85198 -40.33100 1.000 92.76562 H ? A ? 35 HE1 1
   ATOM 1104 HE3 . TRP A 42 ? 23.64707 3.96785 -41.51042 1.000 79.11087 H ? A ? 35 HE3 1
   ATOM 1105 HZ2 . TRP A 42 ? 22.42199 7.23209 -38.37378 1.000 95.44407 H ? A ? 35 HZ2 1
   ATOM 1106 HZ3 . TRP A 42 ? 24.75064 4.15093 -39.48091 1.000 55.12754 H ? A ? 35 HZ3 1
   ATOM 1107 HH2 . TRP A 42 ? 24.14889 5.76634 -37.94324 1.000 64.50676 H ? A ? 35 HH2 1
   ATOM 1108 H A TRP A 42 ? 19.47011 3.37792 -43.19483 0.319 56.07868 H ? A ? 35 H 1
   ATOM 1109 H B TRP A 42 ? 19.45002 3.44827 -43.12983 0.681 56.07868 H ? A ? 35 H 1
   ATOM 1110 N A GLY A 43 ? 20.37898 3.31279 -46.20818 0.356 43.57887 N ? A ? 36 N 1
   ATOM 1111 CA A GLY A 43 ? 20.66035 2.93230 -47.57654 0.356 51.58549 C ? A ? 36 CA 1
   ATOM 1112 C A GLY A 43 ? 19.41230 2.71913 -48.40639 0.356 51.30926 C ? A ? 36 C 1
   ATOM 1113 O A GLY A 43 ? 19.43359 1.98870 -49.40121 0.356 53.32786 O ? A ? 36 O 1
   ATOM 1114 H A GLY A 43 ? 20.17201 2.65170 -45.69854 0.356 52.31649 H ? A ? 36 H 1
   ATOM 1115 HA2 A GLY A 43 ? 21.18787 3.62892 -47.99767 0.356 61.92443 H ? A ? 36 HA2 1
   ATOM 1116 HA3 A GLY A 43 ? 21.16902 2.10638 -47.57820 0.356 61.92443 H ? A ? 36 HA3 1
   ATOM 1117 N B GLY A 43 ? 20.35552 3.32060 -46.22126 0.279 43.76660 N ? A ? 36 N 1
   ATOM 1118 CA B GLY A 43 ? 20.63201 2.97029 -47.59913 0.279 51.45309 C ? A ? 36 CA 1
   ATOM 1119 C B GLY A 43 ? 19.39485 2.88360 -48.46773 0.279 51.28891 C ? A ? 36 C 1
   ATOM 1120 O B GLY A 43 ? 19.39357 2.18684 -49.48684 0.279 53.40209 O ? A ? 36 O 1
   ATOM 1121 H B GLY A 43 ? 20.13783 2.65475 -45.72241 0.279 52.54177 H ? A ? 36 H 1
   ATOM 1122 HA2 B GLY A 43 ? 21.22110 3.63888 -47.98234 0.279 61.76555 H ? A ? 36 HA2 1
   ATOM 1123 HA3 B GLY A 43 ? 21.07560 2.10798 -47.62231 0.279 61.76555 H ? A ? 36 HA3 1
   ATOM 1124 N C GLY A 43 ? 20.35913 3.30745 -46.21103 0.365 43.63846 N ? A ? 36 N 1
   ATOM 1125 CA C GLY A 43 ? 20.63149 2.96596 -47.59715 0.365 51.55013 C ? A ? 36 CA 1
   ATOM 1126 C C GLY A 43 ? 19.44529 3.12868 -48.52267 0.365 51.17438 C ? A ? 36 C 1
   ATOM 1127 O C GLY A 43 ? 19.63293 3.20292 -49.74171 0.365 50.71646 O ? A ? 36 O 1
   ATOM 1128 H C GLY A 43 ? 20.15016 2.64130 -45.70886 0.365 52.38800 H ? A ? 36 H 1
   ATOM 1129 HA2 C GLY A 43 ? 21.34574 3.53447 -47.92507 0.365 61.88200 H ? A ? 36 HA2 1
   ATOM 1130 HA3 C GLY A 43 ? 20.91908 2.04060 -47.64087 0.365 61.88200 H ? A ? 36 HA3 1
   ATOM 1131 N D GLY A 43 ? 20.36136 3.31048 -46.20105 0.000 43.98787 N ? A ? 36 N 1
   ATOM 1132 CA D GLY A 43 ? 20.62663 2.92284 -47.57152 0.000 51.20335 C ? A ? 36 CA 1
   ATOM 1133 C D GLY A 43 ? 19.44258 2.97256 -48.50373 0.000 51.04845 C ? A ? 36 C 1
   ATOM 1134 O D GLY A 43 ? 19.61833 2.86925 -49.72221 0.000 50.87614 O ? A ? 36 O 1
   ATOM 1135 H D GLY A 43 ? 20.15196 2.65430 -45.68610 0.000 52.80729 H ? A ? 36 H 1
   ATOM 1136 HA2 D GLY A 43 ? 21.30755 3.51246 -47.93151 0.000 61.46587 H ? A ? 36 HA2 1
   ATOM 1137 HA3 D GLY A 43 ? 20.96317 2.01310 -47.57407 0.000 61.46587 H ? A ? 36 HA3 1
   ATOM 1138 N A VAL A 44 ? 18.32149 3.36704 -48.01468 0.356 46.95395 N ? A ? 37 N 1
   ATOM 1139 CA A VAL A 44 ? 17.05578 3.30363 -48.73735 0.356 47.18019 C ? A ? 37 CA 1
   ATOM 1140 C A VAL A 44 ? 16.89544 4.60579 -49.50708 0.356 42.43805 C ? A ? 37 C 1
   ATOM 1141 O A VAL A 44 ? 16.95339 5.69322 -48.92093 0.356 41.56654 O ? A ? 37 O 1
   ATOM 1142 CB A VAL A 44 ? 15.87762 3.07020 -47.77874 0.356 43.02834 C ? A ? 37 CB 1
   ATOM 1143 CG1 A VAL A 44 ? 14.55373 3.28584 -48.48272 0.356 40.87215 C ? A ? 37 CG1 1
   ATOM 1144 CG2 A VAL A 44 ? 15.95695 1.66320 -47.19546 0.356 39.48156 C ? A ? 37 CG2 1
   ATOM 1145 H A VAL A 44 ? 18.28849 3.86397 -47.31355 0.356 56.36658 H ? A ? 37 H 1
   ATOM 1146 HA A VAL A 44 ? 17.07719 2.57177 -49.37361 0.356 56.63808 H ? A ? 37 HA 1
   ATOM 1147 HB A VAL A 44 ? 15.92875 3.71134 -47.05264 0.356 51.65586 H ? A ? 37 HB 1
   ATOM 1148 HG11 A VAL A 44 ? 13.85012 2.85794 -47.97014 0.356 49.06842 H ? A ? 37 HG11 1
   ATOM 1149 HG12 A VAL A 44 ? 14.38253 4.23834 -48.54854 0.356 49.06842 H ? A ? 37 HG12 1
   ATOM 1150 HG13 A VAL A 44 ? 14.60057 2.89610 -49.36974 0.356 49.06842 H ? A ? 37 HG13 1
   ATOM 1151 HG21 A VAL A 44 ? 15.22974 1.54112 -46.56526 0.356 47.39972 H ? A ? 37 HG21 1
   ATOM 1152 HG22 A VAL A 44 ? 15.88214 1.01800 -47.91589 0.356 47.39972 H ? A ? 37 HG22 1
   ATOM 1153 HG23 A VAL A 44 ? 16.80825 1.55647 -46.74292 0.356 47.39972 H ? A ? 37 HG23 1
   ATOM 1154 N B VAL A 44 ? 18.34137 3.60224 -48.09063 0.279 46.65771 N ? A ? 37 N 1
   ATOM 1155 CA B VAL A 44 ? 17.06450 3.57450 -48.79444 0.279 47.36120 C ? A ? 37 CA 1
   ATOM 1156 C B VAL A 44 ? 16.87169 4.90300 -49.50747 0.279 42.30214 C ? A ? 37 C 1
   ATOM 1157 O B VAL A 44 ? 16.95089 5.96654 -48.88237 0.279 41.37010 O ? A ? 37 O 1
   ATOM 1158 CB B VAL A 44 ? 15.90305 3.29209 -47.82160 0.279 42.85687 C ? A ? 37 CB 1
   ATOM 1159 CG1 B VAL A 44 ? 14.56432 3.49279 -48.50663 0.279 41.16381 C ? A ? 37 CG1 1
   ATOM 1160 CG2 B VAL A 44 ? 16.01382 1.87555 -47.26447 0.279 39.83532 C ? A ? 37 CG2 1
   ATOM 1161 H B VAL A 44 ? 18.34329 4.12823 -47.41024 0.279 56.01109 H ? A ? 37 H 1
   ATOM 1162 HA B VAL A 44 ? 17.08255 2.87597 -49.46721 0.279 56.85528 H ? A ? 37 HA 1
   ATOM 1163 HB B VAL A 44 ? 15.95531 3.91799 -47.08240 0.279 51.45008 H ? A ? 37 HB 1
   ATOM 1164 HG11 B VAL A 44 ? 13.86756 3.09629 -47.96055 0.279 49.41841 H ? A ? 37 HG11 1
   ATOM 1165 HG12 B VAL A 44 ? 14.40223 4.44347 -48.61073 0.279 49.41841 H ? A ? 37 HG12 1
   ATOM 1166 HG13 B VAL A 44 ? 14.58720 3.06395 -49.37638 0.279 49.41841 H ? A ? 37 HG13 1
   ATOM 1167 HG21 B VAL A 44 ? 15.28615 1.72347 -46.64137 0.279 47.82423 H ? A ? 37 HG21 1
   ATOM 1168 HG22 B VAL A 44 ? 15.95926 1.24271 -47.99757 0.279 47.82423 H ? A ? 37 HG22 1
   ATOM 1169 HG23 B VAL A 44 ? 16.86482 1.78113 -46.80863 0.279 47.82423 H ? A ? 37 HG23 1
   ATOM 1170 N C VAL A 44 ? 18.22969 3.17543 -47.97634 0.365 46.98697 N ? A ? 37 N 1
   ATOM 1171 CA C VAL A 44 ? 17.02822 3.22611 -48.80241 0.365 47.22369 C ? A ? 37 CA 1
   ATOM 1172 C C VAL A 44 ? 16.96606 4.55651 -49.54027 0.365 42.36990 C ? A ? 37 C 1
   ATOM 1173 O C VAL A 44 ? 17.18431 5.62332 -48.95163 0.365 41.65732 O ? A ? 37 O 1
   ATOM 1174 CB C VAL A 44 ? 15.78101 3.00507 -47.93186 0.365 43.00384 C ? A ? 37 CB 1
   ATOM 1175 CG1 C VAL A 44 ? 15.74056 4.01305 -46.78474 0.365 43.40086 C ? A ? 37 CG1 1
   ATOM 1176 CG2 C VAL A 44 ? 14.51776 3.09348 -48.77299 0.365 40.45070 C ? A ? 37 CG2 1
   ATOM 1177 H C VAL A 44 ? 18.07538 3.17882 -47.13031 0.365 56.40621 H ? A ? 37 H 1
   ATOM 1178 HA C VAL A 44 ? 17.06849 2.52113 -49.46745 0.365 56.69028 H ? A ? 37 HA 1
   ATOM 1179 HB C VAL A 44 ? 15.82269 2.11539 -47.54762 0.365 51.62646 H ? A ? 37 HB 1
   ATOM 1180 HG11 C VAL A 44 ? 14.88031 3.95184 -46.34074 0.365 52.10287 H ? A ? 37 HG11 1
   ATOM 1181 HG12 C VAL A 44 ? 16.45166 3.80698 -46.15804 0.365 52.10287 H ? A ? 37 HG12 1
   ATOM 1182 HG13 C VAL A 44 ? 15.86460 4.90549 -47.14401 0.365 52.10287 H ? A ? 37 HG13 1
   ATOM 1183 HG21 C VAL A 44 ? 13.77657 2.72168 -48.26969 0.365 48.56269 H ? A ? 37 HG21 1
   ATOM 1184 HG22 C VAL A 44 ? 14.34192 4.02427 -48.98184 0.365 48.56269 H ? A ? 37 HG22 1
   ATOM 1185 HG23 C VAL A 44 ? 14.64753 2.58959 -49.59162 0.365 48.56269 H ? A ? 37 HG23 1
   ATOM 1186 N D VAL A 44 ? 18.23426 3.12953 -47.96473 0.000 47.00303 N ? A ? 37 N 1
   ATOM 1187 CA D VAL A 44 ? 17.04119 3.17115 -48.79876 0.000 47.02839 C ? A ? 37 CA 1
   ATOM 1188 C D VAL A 44 ? 16.98094 4.50566 -49.52877 0.000 42.60916 C ? A ? 37 C 1
   ATOM 1189 O D VAL A 44 ? 17.19499 5.57036 -48.93271 0.000 41.97098 O ? A ? 37 O 1
   ATOM 1190 CB D VAL A 44 ? 15.78370 2.93495 -47.94806 0.000 42.96152 C ? A ? 37 CB 1
   ATOM 1191 CG1 D VAL A 44 ? 15.69492 3.95213 -46.81673 0.000 43.33239 C ? A ? 37 CG1 1
   ATOM 1192 CG2 D VAL A 44 ? 14.53516 2.98691 -48.82097 0.000 40.52320 C ? A ? 37 CG2 1
   ATOM 1193 H D VAL A 44 ? 18.08152 3.21359 -47.12259 0.000 56.42549 H ? A ? 37 H 1
   ATOM 1194 HA D VAL A 44 ? 17.09173 2.46633 -49.46327 0.000 56.45591 H ? A ? 37 HA 1
   ATOM 1195 HB D VAL A 44 ? 15.83865 2.05274 -47.54860 0.000 51.57567 H ? A ? 37 HB 1
   ATOM 1196 HG11 D VAL A 44 ? 14.84426 3.84614 -46.36280 0.000 52.02072 H ? A ? 37 HG11 1
   ATOM 1197 HG12 D VAL A 44 ? 16.42318 3.79730 -46.19498 0.000 52.02072 H ? A ? 37 HG12 1
   ATOM 1198 HG13 D VAL A 44 ? 15.76212 4.84528 -47.18909 0.000 52.02072 H ? A ? 37 HG13 1
   ATOM 1199 HG21 D VAL A 44 ? 13.78094 2.64798 -48.31384 0.000 48.64968 H ? A ? 37 HG21 1
   ATOM 1200 HG22 D VAL A 44 ? 14.37115 3.90630 -49.08312 0.000 48.64968 H ? A ? 37 HG22 1
   ATOM 1201 HG23 D VAL A 44 ? 14.67739 2.43875 -49.60850 0.000 48.64968 H ? A ? 37 HG23 1
   ATOM 1202 N A THR A 45 ? 16.69960 4.50578 -50.82299 0.356 41.07065 N ? A ? 38 N 1
   ATOM 1203 CA A THR A 45 ? 16.58498 5.69699 -51.65193 0.356 39.11186 C ? A ? 38 CA 1
   ATOM 1204 C A THR A 45 ? 15.21765 5.87366 -52.29292 0.356 40.95155 C ? A ? 38 C 1
   ATOM 1205 O A THR A 45 ? 14.87828 6.99590 -52.68069 0.356 40.51992 O ? A ? 38 O 1
   ATOM 1206 CB A THR A 45 ? 17.64768 5.68376 -52.76168 0.356 41.72396 C ? A ? 38 CB 1
   ATOM 1207 OG1 A THR A 45 ? 17.53548 4.47732 -53.52446 0.356 40.96633 O ? A ? 38 OG1 1
   ATOM 1208 CG2 A THR A 45 ? 19.04215 5.78150 -52.15729 0.356 48.05398 C ? A ? 38 CG2 1
   ATOM 1209 H A THR A 45 ? 16.63086 3.76343 -51.25170 0.356 49.30662 H ? A ? 38 H 1
   ATOM 1210 HA A THR A 45 ? 16.74929 6.47219 -51.09250 0.356 46.95607 H ? A ? 38 HA 1
   ATOM 1211 HB A THR A 45 ? 17.51519 6.44337 -53.35020 0.356 50.09060 H ? A ? 38 HB 1
   ATOM 1212 HG1 A THR A 45 ? 16.77219 4.42675 -53.87148 0.356 49.18144 H ? A ? 38 HG1 1
   ATOM 1213 HG21 A THR A 45 ? 19.70896 5.79290 -52.86166 0.356 57.68662 H ? A ? 38 HG21 1
   ATOM 1214 HG22 A THR A 45 ? 19.12133 6.59544 -51.63564 0.356 57.68662 H ? A ? 38 HG22 1
   ATOM 1215 HG23 A THR A 45 ? 19.20746 5.02002 -51.57960 0.356 57.68662 H ? A ? 38 HG23 1
   ATOM 1216 N B THR A 45 ? 16.62232 4.84264 -50.80855 0.279 41.06086 N ? A ? 38 N 1
   ATOM 1217 CA B THR A 45 ? 16.43281 6.04918 -51.59795 0.279 39.23335 C ? A ? 38 CA 1
   ATOM 1218 C B THR A 45 ? 15.03557 6.18369 -52.18288 0.279 40.67908 C ? A ? 38 C 1
   ATOM 1219 O B THR A 45 ? 14.59234 7.30799 -52.42711 0.279 40.18726 O ? A ? 38 O 1
   ATOM 1220 CB B THR A 45 ? 17.45191 6.10909 -52.75099 0.279 40.68879 C ? A ? 38 CB 1
   ATOM 1221 OG1 B THR A 45 ? 16.89640 5.49591 -53.92032 0.279 38.45037 O ? A ? 38 OG1 1
   ATOM 1222 CG2 B THR A 45 ? 18.73618 5.38429 -52.36643 0.279 47.30176 C ? A ? 38 CG2 1
   ATOM 1223 H B THR A 45 ? 16.55812 4.11190 -51.25743 0.279 49.29488 H ? A ? 38 H 1
   ATOM 1224 HA B THR A 45 ? 16.59055 6.81503 -51.02394 0.279 47.10187 H ? A ? 38 HA 1
   ATOM 1225 HB B THR A 45 ? 17.66592 7.03549 -52.94308 0.279 48.84839 H ? A ? 38 HB 1
   ATOM 1226 HG1 B THR A 45 ? 17.43978 5.54972 -54.55863 0.279 46.16229 H ? A ? 38 HG1 1
   ATOM 1227 HG21 B THR A 45 ? 19.44062 5.60014 -52.99737 0.279 56.78396 H ? A ? 38 HG21 1
   ATOM 1228 HG22 B THR A 45 ? 19.01603 5.65409 -51.47773 0.279 56.78396 H ? A ? 38 HG22 1
   ATOM 1229 HG23 B THR A 45 ? 18.59063 4.42530 -52.37305 0.279 56.78396 H ? A ? 38 HG23 1
   ATOM 1230 N C THR A 45 ? 16.66091 4.50200 -50.83994 0.365 41.09470 N ? A ? 38 N 1
   ATOM 1231 CA C THR A 45 ? 16.55650 5.71132 -51.64427 0.365 39.14088 C ? A ? 38 CA 1
   ATOM 1232 C C THR A 45 ? 15.18544 5.92936 -52.26650 0.365 40.91064 C ? A ? 38 C 1
   ATOM 1233 O C THR A 45 ? 14.87804 7.05961 -52.65584 0.365 40.52857 O ? A ? 38 O 1
   ATOM 1234 CB C THR A 45 ? 17.60025 5.70330 -52.77367 0.365 41.70041 C ? A ? 38 CB 1
   ATOM 1235 OG1 C THR A 45 ? 17.48327 4.49353 -53.53146 0.365 40.97649 O ? A ? 38 OG1 1
   ATOM 1236 CG2 C THR A 45 ? 19.00411 5.81520 -52.19883 0.365 47.96450 C ? A ? 38 CG2 1
   ATOM 1237 H C THR A 45 ? 16.51091 3.77467 -51.27365 0.365 49.33548 H ? A ? 38 H 1
   ATOM 1238 HA C THR A 45 ? 16.74437 6.47016 -51.07002 0.365 46.99090 H ? A ? 38 HA 1
   ATOM 1239 HB C THR A 45 ? 17.45059 6.46083 -53.36074 0.365 50.06234 H ? A ? 38 HB 1
   ATOM 1240 HG1 C THR A 45 ? 16.71068 4.43085 -53.85515 0.365 49.19363 H ? A ? 38 HG1 1
   ATOM 1241 HG21 C THR A 45 ? 19.65731 5.81390 -52.91592 0.365 57.57924 H ? A ? 38 HG21 1
   ATOM 1242 HG22 C THR A 45 ? 19.09153 6.63939 -51.69487 0.365 57.57924 H ? A ? 38 HG22 1
   ATOM 1243 HG23 C THR A 45 ? 19.18204 5.06553 -51.60957 0.365 57.57924 H ? A ? 38 HG23 1
   ATOM 1244 N D THR A 45 ? 16.68786 4.45146 -50.83173 0.000 41.13659 N ? A ? 38 N 1
   ATOM 1245 CA D THR A 45 ? 16.59018 5.64275 -51.66097 0.000 39.60101 C ? A ? 38 CA 1
   ATOM 1246 C D THR A 45 ? 15.22353 5.83540 -52.30202 0.000 40.63050 C ? A ? 38 C 1
   ATOM 1247 O D THR A 45 ? 14.91909 6.95407 -52.73074 0.000 40.40106 O ? A ? 38 O 1
   ATOM 1248 CB D THR A 45 ? 17.64765 5.61000 -52.77784 0.000 41.83962 C ? A ? 38 CB 1
   ATOM 1249 OG1 D THR A 45 ? 17.51581 4.39658 -53.52997 0.000 41.16935 O ? A ? 38 OG1 1
   ATOM 1250 CG2 D THR A 45 ? 19.04894 5.69266 -52.19193 0.000 47.77137 C ? A ? 38 CG2 1
   ATOM 1251 H D THR A 45 ? 16.53976 3.72081 -51.26046 0.000 49.38575 H ? A ? 38 H 1
   ATOM 1252 HA D THR A 45 ? 16.76962 6.41739 -51.10543 0.000 47.54306 H ? A ? 38 HA 1
   ATOM 1253 HB D THR A 45 ? 17.51886 6.37009 -53.36654 0.000 50.22938 H ? A ? 38 HB 1
   ATOM 1254 HG1 D THR A 45 ? 16.75493 4.35917 -53.88389 0.000 49.42506 H ? A ? 38 HG1 1
   ATOM 1255 HG21 D THR A 45 ? 19.70711 5.69055 -52.90446 0.000 57.34749 H ? A ? 38 HG21 1
   ATOM 1256 HG22 D THR A 45 ? 19.14547 6.50879 -51.67664 0.000 57.34749 H ? A ? 38 HG22 1
   ATOM 1257 HG23 D THR A 45 ? 19.21113 4.93274 -51.61132 0.000 57.34749 H ? A ? 38 HG23 1
   ATOM 1258 N A ASP A 46 ? 14.43132 4.81100 -52.41844 0.356 35.95276 N ? A ? 39 N 1
   ATOM 1259 CA A ASP A 46 ? 13.09872 4.94526 -52.99156 0.356 34.42009 C ? A ? 39 CA 1
   ATOM 1260 C A ASP A 46 ? 12.23950 5.85949 -52.12765 0.356 34.88289 C ? A ? 39 C 1
   ATOM 1261 O A ASP A 46 ? 12.14205 5.67245 -50.91200 0.356 33.89193 O ? A ? 39 O 1
   ATOM 1262 CB A ASP A 46 ? 12.44585 3.57095 -53.12605 0.356 31.70383 C ? A ? 39 CB 1
   ATOM 1263 CG A ASP A 46 ? 11.04767 3.64466 -53.68581 0.356 33.70874 C ? A ? 39 CG 1
   ATOM 1264 OD1 A ASP A 46 ? 10.10369 3.97780 -52.93647 0.356 30.98771 O ? A ? 39 OD1 1
   ATOM 1265 OD2 A ASP A 46 ? 10.89289 3.38158 -54.89777 0.356 33.76450 O ? A ? 39 OD2 1
   ATOM 1266 H A ASP A 46 ? 14.64266 4.01143 -52.18260 0.356 43.16515 H ? A ? 39 H 1
   ATOM 1267 HA A ASP A 46 ? 13.16545 5.33696 -53.87645 0.356 41.32595 H ? A ? 39 HA 1
   ATOM 1268 HB2 A ASP A 46 ? 12.97995 3.02384 -53.72295 0.356 38.06644 H ? A ? 39 HB2 1
   ATOM 1269 HB3 A ASP A 46 ? 12.39740 3.15649 -52.25039 0.356 38.06644 H ? A ? 39 HB3 1
   ATOM 1270 N B ASP A 46 ? 14.33023 5.08138 -52.41039 0.279 35.99086 N ? A ? 39 N 1
   ATOM 1271 CA B ASP A 46 ? 12.98660 5.15438 -52.96801 0.279 34.50026 C ? A ? 39 CA 1
   ATOM 1272 C B ASP A 46 ? 12.07145 5.95764 -52.05283 0.279 34.79650 C ? A ? 39 C 1
   ATOM 1273 O B ASP A 46 ? 11.92865 5.64527 -50.86985 0.279 33.69238 O ? A ? 39 O 1
   ATOM 1274 CB B ASP A 46 ? 12.44025 3.74302 -53.17554 0.279 31.71901 C ? A ? 39 CB 1
   ATOM 1275 CG B ASP A 46 ? 11.04691 3.73905 -53.74941 0.279 33.59776 C ? A ? 39 CG 1
   ATOM 1276 OD1 B ASP A 46 ? 10.08469 4.03711 -53.00866 0.279 31.15401 O ? A ? 39 OD1 1
   ATOM 1277 OD2 B ASP A 46 ? 10.91551 3.44694 -54.95772 0.279 33.76266 O ? A ? 39 OD2 1
   ATOM 1278 H B ASP A 46 ? 14.60563 4.28236 -52.25128 0.279 43.21088 H ? A ? 39 H 1
   ATOM 1279 HA B ASP A 46 ? 13.01247 5.60128 -53.82854 0.279 41.42216 H ? A ? 39 HA 1
   ATOM 1280 HB2 B ASP A 46 ? 13.01976 3.26646 -53.79033 0.279 38.08465 H ? A ? 39 HB2 1
   ATOM 1281 HB3 B ASP A 46 ? 12.41455 3.28469 -52.32104 0.279 38.08465 H ? A ? 39 HB3 1
   ATOM 1282 N C ASP A 46 ? 14.36290 4.89652 -52.37710 0.365 35.98291 N ? A ? 39 N 1
   ATOM 1283 CA C ASP A 46 ? 13.03770 5.04859 -52.96317 0.365 34.46962 C ? A ? 39 CA 1
   ATOM 1284 C C ASP A 46 ? 12.18024 5.98915 -52.12249 0.365 34.82112 C ? A ? 39 C 1
   ATOM 1285 O C ASP A 46 ? 12.15607 5.89452 -50.89269 0.365 33.82513 O ? A ? 39 O 1
   ATOM 1286 CB C ASP A 46 ? 12.39453 3.66749 -53.08050 0.365 31.82808 C ? A ? 39 CB 1
   ATOM 1287 CG C ASP A 46 ? 11.07023 3.70018 -53.78132 0.365 33.62089 C ? A ? 39 CG 1
   ATOM 1288 OD1 C ASP A 46 ? 11.05775 3.89543 -55.01595 0.365 33.77910 O ? A ? 39 OD1 1
   ATOM 1289 OD2 C ASP A 46 ? 10.03857 3.52538 -53.09802 0.365 30.74379 O ? A ? 39 OD2 1
   ATOM 1290 H C ASP A 46 ? 14.54626 4.09627 -52.12101 0.365 43.20133 H ? A ? 39 H 1
   ATOM 1291 HA C ASP A 46 ? 13.10100 5.43880 -53.84896 0.365 41.38538 H ? A ? 39 HA 1
   ATOM 1292 HB2 C ASP A 46 ? 12.98547 3.08566 -53.58365 0.365 38.21554 H ? A ? 39 HB2 1
   ATOM 1293 HB3 C ASP A 46 ? 12.25376 3.30807 -52.19061 0.365 38.21554 H ? A ? 39 HB3 1
   ATOM 1294 N D ASP A 46 ? 14.40175 4.79048 -52.38860 0.000 36.45905 N ? A ? 39 N 1
   ATOM 1295 CA D ASP A 46 ? 13.07014 4.93133 -52.96429 0.000 34.52644 C ? A ? 39 CA 1
   ATOM 1296 C D ASP A 46 ? 12.23273 5.88066 -52.11680 0.000 34.70573 C ? A ? 39 C 1
   ATOM 1297 O D ASP A 46 ? 12.19284 5.76433 -50.88884 0.000 33.96222 O ? A ? 39 O 1
   ATOM 1298 CB D ASP A 46 ? 12.39336 3.56491 -53.06273 0.000 32.19433 C ? A ? 39 CB 1
   ATOM 1299 CG D ASP A 46 ? 11.02742 3.63503 -53.71891 0.000 33.34418 C ? A ? 39 CG 1
   ATOM 1300 OD1 D ASP A 46 ? 10.96390 3.74021 -54.96181 0.000 33.41878 O ? A ? 39 OD1 1
   ATOM 1301 OD2 D ASP A 46 ? 10.01560 3.58421 -52.98991 0.000 31.29942 O ? A ? 39 OD2 1
   ATOM 1302 H D ASP A 46 ? 14.59138 3.99496 -52.12253 0.000 43.77271 H ? A ? 39 H 1
   ATOM 1303 HA D ASP A 46 ? 13.13881 5.29736 -53.85995 0.000 41.45357 H ? A ? 39 HA 1
   ATOM 1304 HB2 D ASP A 46 ? 12.95071 2.97310 -53.59189 0.000 38.65504 H ? A ? 39 HB2 1
   ATOM 1305 HB3 D ASP A 46 ? 12.27945 3.20313 -52.16996 0.000 38.65504 H ? A ? 39 HB3 1
   ATOM 1306 N A LYS A 47 ? 11.61295 6.85318 -52.76244 0.356 32.71393 N ? A ? 40 N 1
   ATOM 1307 CA A LYS A 47 ? 10.82775 7.82927 -52.01551 0.356 33.79712 C ? A ? 40 CA 1
   ATOM 1308 C A LYS A 47 ? 9.78382 7.14946 -51.13442 0.356 34.11003 C ? A ? 40 C 1
   ATOM 1309 O A LYS A 47 ? 9.72602 7.39134 -49.92247 0.356 30.21358 O ? A ? 40 O 1
   ATOM 1310 CB A LYS A 47 ? 10.16931 8.81311 -52.98527 0.356 36.06956 C ? A ? 40 CB 1
   ATOM 1311 CG A LYS A 47 ? 11.14543 9.81649 -53.59030 0.356 48.11720 C ? A ? 40 CG 1
   ATOM 1312 CD A LYS A 47 ? 10.44967 10.79299 -54.53151 0.356 56.57382 C ? A ? 40 CD 1
   ATOM 1313 CE A LYS A 47 ? 11.36426 11.95534 -54.90141 0.356 54.58794 C ? A ? 40 CE 1
   ATOM 1314 NZ A LYS A 47 ? 12.68924 11.48533 -55.38033 0.356 54.44145 N ? A ? 40 NZ 1
   ATOM 1315 H A LYS A 47 ? 11.62784 6.98060 -53.61282 0.356 39.27856 H ? A ? 40 H 1
   ATOM 1316 HA A LYS A 47 ? 11.42045 8.32991 -51.43330 0.356 40.57839 H ? A ? 40 HA 1
   ATOM 1317 HB2 A LYS A 47 ? 9.76767 8.31330 -53.71313 0.356 43.30532 H ? A ? 40 HB2 1
   ATOM 1318 HB3 A LYS A 47 ? 9.48711 9.31210 -52.50934 0.356 43.30532 H ? A ? 40 HB3 1
   ATOM 1319 HG2 A LYS A 47 ? 11.56148 10.32680 -52.87799 0.356 57.76249 H ? A ? 40 HG2 1
   ATOM 1320 HG3 A LYS A 47 ? 11.82215 9.33914 -54.09537 0.356 57.76249 H ? A ? 40 HG3 1
   ATOM 1321 HD2 A LYS A 47 ? 10.19840 10.33079 -55.34645 0.356 67.91043 H ? A ? 40 HD2 1
   ATOM 1322 HD3 A LYS A 47 ? 9.66029 11.15189 -54.09679 0.356 67.91043 H ? A ? 40 HD3 1
   ATOM 1323 HE2 A LYS A 47 ? 10.95183 12.47386 -55.60989 0.356 65.52738 H ? A ? 40 HE2 1
   ATOM 1324 HE3 A LYS A 47 ? 11.50421 12.51325 -54.12035 0.356 65.52738 H ? A ? 40 HE3 1
   ATOM 1325 HZ1 A LYS A 47 ? 13.18467 12.17948 -55.63489 0.356 65.35158 H ? A ? 40 HZ1 1
   ATOM 1326 HZ2 A LYS A 47 ? 13.11247 11.05207 -54.72821 0.356 65.35158 H ? A ? 40 HZ2 1
   ATOM 1327 HZ3 A LYS A 47 ? 12.58525 10.93544 -56.07237 0.356 65.35158 H ? A ? 40 HZ3 1
   ATOM 1328 N B LYS A 47 ? 11.43659 6.98856 -52.61656 0.279 32.70427 N ? A ? 40 N 1
   ATOM 1329 CA B LYS A 47 ? 10.68209 7.94157 -51.80635 0.279 33.97715 C ? A ? 40 CA 1
   ATOM 1330 C B LYS A 47 ? 9.53230 7.28197 -51.05491 0.279 33.90296 C ? A ? 40 C 1
   ATOM 1331 O B LYS A 47 ? 9.16086 7.74264 -49.96757 0.279 29.07428 O ? A ? 40 O 1
   ATOM 1332 CB B LYS A 47 ? 10.16569 9.06806 -52.70369 0.279 36.80102 C ? A ? 40 CB 1
   ATOM 1333 CG B LYS A 47 ? 11.28024 9.78985 -53.44624 0.279 47.99087 C ? A ? 40 CG 1
   ATOM 1334 CD B LYS A 47 ? 10.78455 10.47095 -54.71098 0.279 54.74795 C ? A ? 40 CD 1
   ATOM 1335 CE B LYS A 47 ? 11.94633 10.89979 -55.59623 0.279 52.00005 C ? A ? 40 CE 1
   ATOM 1336 NZ B LYS A 47 ? 12.17697 9.94678 -56.71589 0.279 51.74939 N ? A ? 40 NZ 1
   ATOM 1337 H B LYS A 47 ? 11.42774 7.15659 -53.45994 0.279 39.26697 H ? A ? 40 H 1
   ATOM 1338 HA B LYS A 47 ? 11.27298 8.32318 -51.13842 0.279 40.79442 H ? A ? 40 HA 1
   ATOM 1339 HB2 B LYS A 47 ? 9.55973 8.69390 -53.36227 0.279 44.18307 H ? A ? 40 HB2 1
   ATOM 1340 HB3 B LYS A 47 ? 9.69958 9.71893 -52.15597 0.279 44.18307 H ? A ? 40 HB3 1
   ATOM 1341 HG2 B LYS A 47 ? 11.66032 10.46906 -52.86735 0.279 57.61089 H ? A ? 40 HG2 1
   ATOM 1342 HG3 B LYS A 47 ? 11.96286 9.14806 -53.69732 0.279 57.61089 H ? A ? 40 HG3 1
   ATOM 1343 HD2 B LYS A 47 ? 10.22866 9.85436 -55.21268 0.279 65.71938 H ? A ? 40 HD2 1
   ATOM 1344 HD3 B LYS A 47 ? 10.27329 11.26021 -54.47308 0.279 65.71938 H ? A ? 40 HD3 1
   ATOM 1345 HE2 B LYS A 47 ? 11.75358 11.77151 -55.97550 0.279 62.42190 H ? A ? 40 HE2 1
   ATOM 1346 HE3 B LYS A 47 ? 12.75539 10.94162 -55.06277 0.279 62.42190 H ? A ? 40 HE3 1
   ATOM 1347 HZ1 B LYS A 47 ? 12.87561 9.42640 -56.53367 0.279 62.12112 H ? A ? 40 HZ1 1
   ATOM 1348 HZ2 B LYS A 47 ? 11.45833 9.43497 -56.83292 0.279 62.12112 H ? A ? 40 HZ2 1
   ATOM 1349 HZ3 B LYS A 47 ? 12.33850 10.39423 -57.46809 0.279 62.12112 H ? A ? 40 HZ3 1
   ATOM 1350 N C LYS A 47 ? 11.47862 6.90891 -52.79451 0.365 32.62890 N ? A ? 40 N 1
   ATOM 1351 CA C LYS A 47 ? 10.70244 7.91291 -52.07254 0.365 33.89285 C ? A ? 40 CA 1
   ATOM 1352 C C LYS A 47 ? 9.55942 7.29422 -51.27214 0.365 34.16751 C ? A ? 40 C 1
   ATOM 1353 O C LYS A 47 ? 9.10119 7.88632 -50.28479 0.365 27.45495 O ? A ? 40 O 1
   ATOM 1354 CB C LYS A 47 ? 10.14312 8.95184 -53.04718 0.365 36.27211 C ? A ? 40 CB 1
   ATOM 1355 CG C LYS A 47 ? 11.15731 9.97296 -53.53304 0.365 48.20588 C ? A ? 40 CG 1
   ATOM 1356 CD C LYS A 47 ? 10.49162 11.05595 -54.37802 0.365 57.53828 C ? A ? 40 CD 1
   ATOM 1357 CE C LYS A 47 ? 11.47948 12.14797 -54.76673 0.365 55.18181 C ? A ? 40 CE 1
   ATOM 1358 NZ C LYS A 47 ? 12.69882 11.59070 -55.40681 0.365 54.41851 N ? A ? 40 NZ 1
   ATOM 1359 H C LYS A 47 ? 11.43783 6.96990 -53.65137 0.365 39.17653 H ? A ? 40 H 1
   ATOM 1360 HA C LYS A 47 ? 11.29795 8.35996 -51.45091 0.365 40.69327 H ? A ? 40 HA 1
   ATOM 1361 HB2 C LYS A 47 ? 9.79737 8.48918 -53.82647 0.365 43.54837 H ? A ? 40 HB2 1
   ATOM 1362 HB3 C LYS A 47 ? 9.42867 9.43656 -52.60502 0.365 43.54837 H ? A ? 40 HB3 1
   ATOM 1363 HG2 C LYS A 47 ? 11.57882 10.39700 -52.76922 0.365 57.86890 H ? A ? 40 HG2 1
   ATOM 1364 HG3 C LYS A 47 ? 11.82642 9.52881 -54.07703 0.365 57.86890 H ? A ? 40 HG3 1
   ATOM 1365 HD2 C LYS A 47 ? 10.14092 10.65901 -55.19064 0.365 69.06779 H ? A ? 40 HD2 1
   ATOM 1366 HD3 C LYS A 47 ? 9.77217 11.46262 -53.87017 0.365 69.06779 H ? A ? 40 HD3 1
   ATOM 1367 HE2 C LYS A 47 ? 11.05604 12.75263 -55.39600 0.365 66.24001 H ? A ? 40 HE2 1
   ATOM 1368 HE3 C LYS A 47 ? 11.74926 12.63275 -53.97105 0.365 66.24001 H ? A ? 40 HE3 1
   ATOM 1369 HZ1 C LYS A 47 ? 13.22850 12.25176 -55.67982 0.365 65.32405 H ? A ? 40 HZ1 1
   ATOM 1370 HZ2 C LYS A 47 ? 13.14409 11.08531 -54.82507 0.365 65.32405 H ? A ? 40 HZ2 1
   ATOM 1371 HZ3 C LYS A 47 ? 12.47338 11.09247 -56.10898 0.365 65.32405 H ? A ? 40 HZ3 1
   ATOM 1372 N D LYS A 47 ? 11.56411 6.82738 -52.77889 0.000 33.21148 N ? A ? 40 N 1
   ATOM 1373 CA D LYS A 47 ? 10.78826 7.82902 -52.05413 0.000 34.26800 C ? A ? 40 CA 1
   ATOM 1374 C D LYS A 47 ? 9.70958 7.17814 -51.19634 0.000 33.66129 C ? A ? 40 C 1
   ATOM 1375 O D LYS A 47 ? 9.52849 7.53647 -50.02677 0.000 31.56315 O ? A ? 40 O 1
   ATOM 1376 CB D LYS A 47 ? 10.16559 8.81876 -53.03842 0.000 36.70816 C ? A ? 40 CB 1
   ATOM 1377 CG D LYS A 47 ? 11.14696 9.82319 -53.61670 0.000 47.89129 C ? A ? 40 CG 1
   ATOM 1378 CD D LYS A 47 ? 10.46228 10.75408 -54.60813 0.000 56.43356 C ? A ? 40 CD 1
   ATOM 1379 CE D LYS A 47 ? 11.35892 11.92517 -54.97405 0.000 54.50317 C ? A ? 40 CE 1
   ATOM 1380 NZ D LYS A 47 ? 12.69854 11.47019 -55.42017 0.000 54.24018 N ? A ? 40 NZ 1
   ATOM 1381 H D LYS A 47 ? 11.54460 6.90930 -53.63476 0.000 39.87562 H ? A ? 40 H 1
   ATOM 1382 HA D LYS A 47 ? 11.38484 8.31839 -51.46632 0.000 41.14345 H ? A ? 40 HA 1
   ATOM 1383 HB2 D LYS A 47 ? 9.78353 8.32129 -53.77833 0.000 44.07163 H ? A ? 40 HB2 1
   ATOM 1384 HB3 D LYS A 47 ? 9.47101 9.31674 -52.57965 0.000 44.07163 H ? A ? 40 HB3 1
   ATOM 1385 HG2 D LYS A 47 ? 11.51906 10.36000 -52.89957 0.000 57.49139 H ? A ? 40 HG2 1
   ATOM 1386 HG3 D LYS A 47 ? 11.85633 9.35089 -54.07998 0.000 57.49139 H ? A ? 40 HG3 1
   ATOM 1387 HD2 D LYS A 47 ? 10.25317 10.26402 -55.41870 0.000 67.74211 H ? A ? 40 HD2 1
   ATOM 1388 HD3 D LYS A 47 ? 9.64854 11.10381 -54.21263 0.000 67.74211 H ? A ? 40 HD3 1
   ATOM 1389 HE2 D LYS A 47 ? 10.95149 12.42714 -55.69719 0.000 65.42565 H ? A ? 40 HE2 1
   ATOM 1390 HE3 D LYS A 47 ? 11.47399 12.49554 -54.19795 0.000 65.42565 H ? A ? 40 HE3 1
   ATOM 1391 HZ1 D LYS A 47 ? 13.18444 12.16746 -55.68440 0.000 65.11006 H ? A ? 40 HZ1 1
   ATOM 1392 HZ2 D LYS A 47 ? 13.11970 11.06162 -54.75099 0.000 65.11006 H ? A ? 40 HZ2 1
   ATOM 1393 HZ3 D LYS A 47 ? 12.61614 10.90142 -56.09973 0.000 65.11006 H ? A ? 40 HZ3 1
   ATOM 1394 N A ASP A 48 ? 8.94922 6.29301 -51.73022 0.356 30.89268 N ? A ? 41 N 1
   ATOM 1395 CA A ASP A 48 ? 7.90653 5.62375 -50.95951 0.356 30.76927 C ? A ? 41 CA 1
   ATOM 1396 C A ASP A 48 ? 8.50352 4.83995 -49.80162 0.356 29.33706 C ? A ? 41 C 1
   ATOM 1397 O A ASP A 48 ? 8.00483 4.89984 -48.67161 0.356 30.09940 O ? A ? 41 O 1
   ATOM 1398 CB A ASP A 48 ? 7.10011 4.69073 -51.85772 0.356 30.23913 C ? A ? 41 CB 1
   ATOM 1399 CG A ASP A 48 ? 6.51215 5.40382 -53.04268 0.356 33.29855 C ? A ? 41 CG 1
   ATOM 1400 OD1 A ASP A 48 ? 5.64103 6.27600 -52.83270 0.356 32.83477 O ? A ? 41 OD1 1
   ATOM 1401 OD2 A ASP A 48 ? 6.94620 5.10921 -54.17674 0.356 31.21929 O ? A ? 41 OD2 1
   ATOM 1402 H A ASP A 48 ? 8.96716 6.08722 -52.56505 0.356 37.09306 H ? A ? 41 H 1
   ATOM 1403 HA A ASP A 48 ? 7.30777 6.29889 -50.60373 0.356 36.94497 H ? A ? 41 HA 1
   ATOM 1404 HB2 A ASP A 48 ? 7.68059 3.98679 -52.18699 0.356 36.30880 H ? A ? 41 HB2 1
   ATOM 1405 HB3 A ASP A 48 ? 6.37167 4.30723 -51.34469 0.356 36.30880 H ? A ? 41 HB3 1
   ATOM 1406 N B ASP A 48 ? 8.95135 6.21846 -51.61162 0.279 30.55385 N ? A ? 41 N 1
   ATOM 1407 CA B ASP A 48 ? 7.91076 5.50003 -50.88547 0.279 30.87178 C ? A ? 41 CA 1
   ATOM 1408 C B ASP A 48 ? 8.50378 4.70482 -49.73237 0.279 29.43774 C ? A ? 41 C 1
   ATOM 1409 O B ASP A 48 ? 7.94884 4.69206 -48.62715 0.279 30.30222 O ? A ? 41 O 1
   ATOM 1410 CB B ASP A 48 ? 7.15498 4.57173 -51.82959 0.279 30.16977 C ? A ? 41 CB 1
   ATOM 1411 CG B ASP A 48 ? 6.60601 5.29812 -53.02863 0.279 33.18921 C ? A ? 41 CG 1
   ATOM 1412 OD1 B ASP A 48 ? 5.78541 6.22311 -52.83602 0.279 33.14759 O ? A ? 41 OD1 1
   ATOM 1413 OD2 B ASP A 48 ? 7.01592 4.95976 -54.15886 0.279 31.13644 O ? A ? 41 OD2 1
   ATOM 1414 H B ASP A 48 ? 9.13779 5.90150 -52.38903 0.279 36.68646 H ? A ? 41 H 1
   ATOM 1415 HA B ASP A 48 ? 7.28005 6.14341 -50.52606 0.279 37.06798 H ? A ? 41 HA 1
   ATOM 1416 HB2 B ASP A 48 ? 7.75776 3.88054 -52.14551 0.279 36.22556 H ? A ? 41 HB2 1
   ATOM 1417 HB3 B ASP A 48 ? 6.41122 4.17091 -51.35309 0.279 36.22556 H ? A ? 41 HB3 1
   ATOM 1418 N C ASP A 48 ? 9.06718 6.12893 -51.68840 0.365 30.56652 N ? A ? 41 N 1
   ATOM 1419 CA C ASP A 48 ? 7.99003 5.49641 -50.93810 0.365 30.80656 C ? A ? 41 CA 1
   ATOM 1420 C C ASP A 48 ? 8.53436 4.71580 -49.75360 0.365 29.32537 C ? A ? 41 C 1
   ATOM 1421 O C ASP A 48 ? 7.97522 4.78096 -48.65338 0.365 30.21225 O ? A ? 41 O 1
   ATOM 1422 CB C ASP A 48 ? 7.18173 4.57612 -51.84524 0.365 30.20960 C ? A ? 41 CB 1
   ATOM 1423 CG C ASP A 48 ? 6.61391 5.30434 -53.03246 0.365 33.19437 C ? A ? 41 CG 1
   ATOM 1424 OD1 C ASP A 48 ? 5.76611 6.20371 -52.82696 0.365 33.15834 O ? A ? 41 OD1 1
   ATOM 1425 OD2 C ASP A 48 ? 7.04293 4.99809 -54.16434 0.365 31.08618 O ? A ? 41 OD2 1
   ATOM 1426 H C ASP A 48 ? 9.33285 5.69690 -52.38292 0.365 36.70167 H ? A ? 41 H 1
   ATOM 1427 HA C ASP A 48 ? 7.39359 6.18595 -50.60691 0.365 36.98972 H ? A ? 41 HA 1
   ATOM 1428 HB2 C ASP A 48 ? 7.75654 3.86655 -52.17236 0.365 36.27337 H ? A ? 41 HB2 1
   ATOM 1429 HB3 C ASP A 48 ? 6.44404 4.19935 -51.34049 0.365 36.27337 H ? A ? 41 HB3 1
   ATOM 1430 N D ASP A 48 ? 8.97854 6.21737 -51.76375 0.000 31.05143 N ? A ? 41 N 1
   ATOM 1431 CA D ASP A 48 ? 7.90550 5.56699 -51.01867 0.000 30.91708 C ? A ? 41 CA 1
   ATOM 1432 C D ASP A 48 ? 8.45509 4.81276 -49.81442 0.000 29.65135 C ? A ? 41 C 1
   ATOM 1433 O D ASP A 48 ? 7.91603 4.90907 -48.70558 0.000 30.24239 O ? A ? 41 O 1
   ATOM 1434 CB D ASP A 48 ? 7.13446 4.62126 -51.93954 0.000 30.43032 C ? A ? 41 CB 1
   ATOM 1435 CG D ASP A 48 ? 6.50259 5.34013 -53.11343 0.000 33.09477 C ? A ? 41 CG 1
   ATOM 1436 OD1 D ASP A 48 ? 5.74715 6.30604 -52.88203 0.000 33.14193 O ? A ? 41 OD1 1
   ATOM 1437 OD2 D ASP A 48 ? 6.77151 4.94626 -54.26760 0.000 31.76561 O ? A ? 41 OD2 1
   ATOM 1438 H D ASP A 48 ? 9.08298 5.92873 -52.56710 0.000 37.28356 H ? A ? 41 H 1
   ATOM 1439 HA D ASP A 48 ? 7.29120 6.24446 -50.69529 0.000 37.12234 H ? A ? 41 HA 1
   ATOM 1440 HB2 D ASP A 48 ? 7.74397 3.95252 -52.28908 0.000 36.53823 H ? A ? 41 HB2 1
   ATOM 1441 HB3 D ASP A 48 ? 6.42685 4.19277 -51.43299 0.000 36.53823 H ? A ? 41 HB3 1
   ATOM 1442 N A ALA A 49 ? 9.56721 4.08072 -50.07145 0.356 27.16972 N ? A ? 42 N 1
   ATOM 1443 CA A ALA A 49 ? 10.18687 3.29977 -49.01008 0.356 31.86078 C ? A ? 42 CA 1
   ATOM 1444 C A ALA A 49 ? 10.63859 4.20118 -47.86919 0.356 31.56968 C ? A ? 42 C 1
   ATOM 1445 O A ALA A 49 ? 10.49629 3.84346 -46.69473 0.356 29.35047 O ? A ? 42 O 1
   ATOM 1446 CB A ALA A 49 ? 11.36314 2.49426 -49.55731 0.356 31.21472 C ? A ? 42 CB 1
   ATOM 1447 H A ALA A 49 ? 9.93856 4.00400 -50.84334 0.356 32.62551 H ? A ? 42 H 1
   ATOM 1448 HA A ALA A 49 ? 9.53601 2.66938 -48.66385 0.356 38.25478 H ? A ? 42 HA 1
   ATOM 1449 HB1 A ALA A 49 ? 11.75419 1.97668 -48.83614 0.356 37.47950 H ? A ? 42 HB1 1
   ATOM 1450 HB2 A ALA A 49 ? 11.04243 1.90073 -50.25428 0.356 37.47950 H ? A ? 42 HB2 1
   ATOM 1451 HB3 A ALA A 49 ? 12.02258 3.10562 -49.92102 0.356 37.47950 H ? A ? 42 HB3 1
   ATOM 1452 N B ALA A 49 ? 9.62575 4.02488 -49.97447 0.279 27.50433 N ? A ? 42 N 1
   ATOM 1453 CA B ALA A 49 ? 10.25927 3.27142 -48.90217 0.279 31.74466 C ? A ? 42 CA 1
   ATOM 1454 C B ALA A 49 ? 10.75614 4.19578 -47.80055 0.279 31.58016 C ? A ? 42 C 1
   ATOM 1455 O B ALA A 49 ? 10.74159 3.81451 -46.62557 0.279 29.82268 O ? A ? 42 O 1
   ATOM 1456 CB B ALA A 49 ? 11.41145 2.42951 -49.44675 0.279 31.16498 C ? A ? 42 CB 1
   ATOM 1457 H B ALA A 49 ? 10.02834 3.98633 -50.73344 0.279 33.02705 H ? A ? 42 H 1
   ATOM 1458 HA B ALA A 49 ? 9.60692 2.66254 -48.52190 0.279 38.11544 H ? A ? 42 HA 1
   ATOM 1459 HB1 B ALA A 49 ? 11.83973 1.96615 -48.71002 0.279 37.41982 H ? A ? 42 HB1 1
   ATOM 1460 HB2 B ALA A 49 ? 11.05989 1.78654 -50.08228 0.279 37.41982 H ? A ? 42 HB2 1
   ATOM 1461 HB3 B ALA A 49 ? 12.04941 3.01362 -49.88575 0.279 37.41982 H ? A ? 42 HB3 1
   ATOM 1462 N C ALA A 49 ? 9.61875 3.96859 -49.96212 0.365 27.55346 N ? A ? 42 N 1
   ATOM 1463 CA C ALA A 49 ? 10.19978 3.22150 -48.85622 0.365 31.90801 C ? A ? 42 CA 1
   ATOM 1464 C C ALA A 49 ? 10.74797 4.15803 -47.78945 0.365 31.62431 C ? A ? 42 C 1
   ATOM 1465 O C ALA A 49 ? 10.78462 3.79273 -46.61049 0.365 29.91428 O ? A ? 42 O 1
   ATOM 1466 CB C ALA A 49 ? 11.29770 2.28647 -49.35669 0.365 31.15132 C ? A ? 42 CB 1
   ATOM 1467 H C ALA A 49 ? 10.02458 3.88119 -50.71529 0.365 33.08599 H ? A ? 42 H 1
   ATOM 1468 HA C ALA A 49 ? 9.50911 2.67018 -48.45631 0.365 38.31146 H ? A ? 42 HA 1
   ATOM 1469 HB1 C ALA A 49 ? 11.67054 1.80469 -48.60185 0.365 37.40343 H ? A ? 42 HB1 1
   ATOM 1470 HB2 C ALA A 49 ? 10.91478 1.66118 -49.99172 0.365 37.40343 H ? A ? 42 HB2 1
   ATOM 1471 HB3 C ALA A 49 ? 11.98920 2.81324 -49.78709 0.365 37.40343 H ? A ? 42 HB3 1
   ATOM 1472 N D ALA A 49 ? 9.53452 4.05312 -50.01486 0.000 27.84402 N ? A ? 42 N 1
   ATOM 1473 CA D ALA A 49 ? 10.09968 3.27507 -48.91868 0.000 31.55373 C ? A ? 42 CA 1
   ATOM 1474 C D ALA A 49 ? 10.66056 4.17120 -47.82258 0.000 31.48404 C ? A ? 42 C 1
   ATOM 1475 O D ALA A 49 ? 10.67666 3.77608 -46.65180 0.000 29.81269 O ? A ? 42 O 1
   ATOM 1476 CB D ALA A 49 ? 11.18813 2.33839 -49.44471 0.000 31.32256 C ? A ? 42 CB 1
   ATOM 1477 H D ALA A 49 ? 9.94975 3.97361 -50.76376 0.000 33.43467 H ? A ? 42 H 1
   ATOM 1478 HA D ALA A 49 ? 9.39673 2.73093 -48.53050 0.000 37.88633 H ? A ? 42 HA 1
   ATOM 1479 HB1 D ALA A 49 ? 11.56613 1.84414 -48.70058 0.000 37.60891 H ? A ? 42 HB1 1
   ATOM 1480 HB2 D ALA A 49 ? 10.79434 1.72413 -50.08385 0.000 37.60891 H ? A ? 42 HB2 1
   ATOM 1481 HB3 D ALA A 49 ? 11.87820 2.86665 -49.87557 0.000 37.60891 H ? A ? 42 HB3 1
   ATOM 1482 N A ARG A 50 ? 11.17094 5.38542 -48.19523 0.356 30.46868 N ? A ? 43 N 1
   ATOM 1483 CA A ARG A 50 ? 11.63871 6.29189 -47.15099 0.356 31.08489 C ? A ? 43 CA 1
   ATOM 1484 C A ARG A 50 ? 10.49508 6.78362 -46.26925 0.356 30.26011 C ? A ? 43 C 1
   ATOM 1485 O A ARG A 50 ? 10.70205 7.05267 -45.08076 0.356 29.89560 O ? A ? 43 O 1
   ATOM 1486 CB A ARG A 50 ? 12.37818 7.47678 -47.77467 0.356 33.46968 C ? A ? 43 CB 1
   ATOM 1487 CG A ARG A 50 ? 13.77519 7.12937 -48.28138 0.356 39.91285 C ? A ? 43 CG 1
   ATOM 1488 CD A ARG A 50 ? 14.46283 8.30976 -48.97067 0.356 47.25703 C ? A ? 43 CD 1
   ATOM 1489 NE A ARG A 50 ? 14.51927 9.49971 -48.13039 0.356 54.01608 N ? A ? 43 NE 1
   ATOM 1490 CZ A ARG A 50 ? 13.77989 10.58510 -48.32020 0.356 59.56152 C ? A ? 43 CZ 1
   ATOM 1491 NH1 A ARG A 50 ? 12.93736 10.67982 -49.33668 0.356 57.98409 N ? A ? 43 NH1 1
   ATOM 1492 NH2 A ARG A 50 ? 13.89177 11.60239 -47.47166 0.356 61.12845 N ? A ? 43 NH2 1
   ATOM 1493 H A ARG A 50 ? 11.26915 5.67872 -48.99768 0.356 36.58426 H ? A ? 43 H 1
   ATOM 1494 HA A ARG A 50 ? 12.26325 5.81237 -46.58450 0.356 37.32372 H ? A ? 43 HA 1
   ATOM 1495 HB2 A ARG A 50 ? 11.86266 7.80491 -48.52798 0.356 40.18547 H ? A ? 43 HB2 1
   ATOM 1496 HB3 A ARG A 50 ? 12.46999 8.17403 -47.10660 0.356 40.18547 H ? A ? 43 HB3 1
   ATOM 1497 HG2 A ARG A 50 ? 14.32618 6.85805 -47.53058 0.356 47.91727 H ? A ? 43 HG2 1
   ATOM 1498 HG3 A ARG A 50 ? 13.70848 6.40485 -48.92287 0.356 47.91727 H ? A ? 43 HG3 1
   ATOM 1499 HD2 A ARG A 50 ? 15.37230 8.05842 -49.19559 0.356 56.73028 H ? A ? 43 HD2 1
   ATOM 1500 HD3 A ARG A 50 ? 13.97197 8.53499 -49.77642 0.356 56.73028 H ? A ? 43 HD3 1
   ATOM 1501 HE A ARG A 50 ? 15.06785 9.49813 -47.46808 0.356 64.84114 H ? A ? 43 HE 1
   ATOM 1502 HH11 A ARG A 50 ? 12.85964 10.02852 -49.89289 0.356 69.60275 H ? A ? 43 HH11 1
   ATOM 1503 HH12 A ARG A 50 ? 12.46768 11.39266 -49.44090 0.356 69.60275 H ? A ? 43 HH12 1
   ATOM 1504 HH21 A ARG A 50 ? 14.43833 11.55199 -46.80960 0.356 73.37599 H ? A ? 43 HH21 1
   ATOM 1505 HH22 A ARG A 50 ? 13.41758 12.31087 -47.58481 0.356 73.37599 H ? A ? 43 HH22 1
   ATOM 1506 N B ARG A 50 ? 11.19430 5.40849 -48.15424 0.279 30.54872 N ? A ? 43 N 1
   ATOM 1507 CA B ARG A 50 ? 11.65168 6.33749 -47.12695 0.279 31.16390 C ? A ? 43 CA 1
   ATOM 1508 C B ARG A 50 ? 10.49722 6.83355 -46.26518 0.279 30.27607 C ? A ? 43 C 1
   ATOM 1509 O B ARG A 50 ? 10.69837 7.14485 -45.08548 0.279 29.85775 O ? A ? 43 O 1
   ATOM 1510 CB B ARG A 50 ? 12.38516 7.51741 -47.76159 0.279 33.55539 C ? A ? 43 CB 1
   ATOM 1511 CG B ARG A 50 ? 13.63913 7.11547 -48.52396 0.279 39.77367 C ? A ? 43 CG 1
   ATOM 1512 CD B ARG A 50 ? 14.48714 8.32373 -48.92703 0.279 47.19767 C ? A ? 43 CD 1
   ATOM 1513 NE B ARG A 50 ? 13.68980 9.43608 -49.42777 0.279 47.89266 N ? A ? 43 NE 1
   ATOM 1514 CZ B ARG A 50 ? 13.54800 10.59797 -48.80357 0.279 59.44816 C ? A ? 43 CZ 1
   ATOM 1515 NH1 B ARG A 50 ? 14.15820 10.84611 -47.65642 0.279 61.14042 N ? A ? 43 NH1 1
   ATOM 1516 NH2 B ARG A 50 ? 12.77938 11.53639 -49.34837 0.279 62.06519 N ? A ? 43 NH2 1
   ATOM 1517 H B ARG A 50 ? 11.23458 5.70649 -48.95995 0.279 36.68031 H ? A ? 43 H 1
   ATOM 1518 HA B ARG A 50 ? 12.28059 5.87443 -46.55167 0.279 37.41853 H ? A ? 43 HA 1
   ATOM 1519 HB2 B ARG A 50 ? 11.78711 7.95835 -48.38513 0.279 40.28832 H ? A ? 43 HB2 1
   ATOM 1520 HB3 B ARG A 50 ? 12.64848 8.13489 -47.06139 0.279 40.28832 H ? A ? 43 HB3 1
   ATOM 1521 HG2 B ARG A 50 ? 14.18202 6.54016 -47.96254 0.279 47.75024 H ? A ? 43 HG2 1
   ATOM 1522 HG3 B ARG A 50 ? 13.38274 6.64424 -49.33211 0.279 47.75024 H ? A ? 43 HG3 1
   ATOM 1523 HD2 B ARG A 50 ? 14.98122 8.63495 -48.15248 0.279 56.65905 H ? A ? 43 HD2 1
   ATOM 1524 HD3 B ARG A 50 ? 15.10245 8.05760 -49.62808 0.279 56.65905 H ? A ? 43 HD3 1
   ATOM 1525 HE B ARG A 50 ? 13.28373 9.33222 -50.17872 0.279 57.49303 H ? A ? 43 HE 1
   ATOM 1526 HH11 B ARG A 50 ? 14.66079 10.24712 -47.29834 0.279 73.39034 H ? A ? 43 HH11 1
   ATOM 1527 HH12 B ARG A 50 ? 14.05231 11.60641 -47.26870 0.279 73.39034 H ? A ? 43 HH12 1
   ATOM 1528 HH21 B ARG A 50 ? 12.38186 11.38606 -50.09603 0.279 74.50008 H ? A ? 43 HH21 1
   ATOM 1529 HH22 B ARG A 50 ? 12.67979 12.29363 -48.95307 0.279 74.50008 H ? A ? 43 HH22 1
   ATOM 1530 N C ARG A 50 ? 11.17410 5.36542 -48.17562 0.365 30.47832 N ? A ? 43 N 1
   ATOM 1531 CA C ARG A 50 ? 11.63509 6.32308 -47.17553 0.365 31.10749 C ? A ? 43 CA 1
   ATOM 1532 C C ARG A 50 ? 10.49250 6.76909 -46.26973 0.365 30.25574 C ? A ? 43 C 1
   ATOM 1533 O C ARG A 50 ? 10.69506 6.99181 -45.07077 0.365 29.94370 O ? A ? 43 O 1
   ATOM 1534 CB C ARG A 50 ? 12.27705 7.53296 -47.85054 0.365 33.47073 C ? A ? 43 CB 1
   ATOM 1535 CG C ARG A 50 ? 13.69096 7.28637 -48.34115 0.365 40.01945 C ? A ? 43 CG 1
   ATOM 1536 CD C ARG A 50 ? 14.28343 8.53265 -48.98905 0.365 47.20166 C ? A ? 43 CD 1
   ATOM 1537 NE C ARG A 50 ? 14.32317 9.67379 -48.08129 0.365 54.88936 N ? A ? 43 NE 1
   ATOM 1538 CZ C ARG A 50 ? 13.41706 10.64289 -48.05335 0.365 59.74179 C ? A ? 43 CZ 1
   ATOM 1539 NH1 C ARG A 50 ? 12.37997 10.64436 -48.87533 0.365 57.86212 N ? A ? 43 NH1 1
   ATOM 1540 NH2 C ARG A 50 ? 13.55749 11.63719 -47.18127 0.365 62.08355 N ? A ? 43 NH2 1
   ATOM 1541 H C ARG A 50 ? 11.20444 5.64442 -48.98854 0.365 36.59583 H ? A ? 43 H 1
   ATOM 1542 HA C ARG A 50 ? 12.31017 5.89250 -46.62801 0.365 37.35083 H ? A ? 43 HA 1
   ATOM 1543 HB2 C ARG A 50 ? 11.73807 7.78383 -48.61700 0.365 40.18672 H ? A ? 43 HB2 1
   ATOM 1544 HB3 C ARG A 50 ? 12.30874 8.26395 -47.21371 0.365 40.18672 H ? A ? 43 HB3 1
   ATOM 1545 HG2 C ARG A 50 ? 14.25247 7.03682 -47.59060 0.365 48.04519 H ? A ? 43 HG2 1
   ATOM 1546 HG3 C ARG A 50 ? 13.68272 6.57481 -49.00034 0.365 48.04519 H ? A ? 43 HG3 1
   ATOM 1547 HD2 C ARG A 50 ? 15.19173 8.34160 -49.27081 0.365 56.66384 H ? A ? 43 HD2 1
   ATOM 1548 HD3 C ARG A 50 ? 13.74281 8.77811 -49.75611 0.365 56.66384 H ? A ? 43 HD3 1
   ATOM 1549 HE C ARG A 50 ? 14.97847 9.72179 -47.52642 0.365 65.88908 H ? A ? 43 HE 1
   ATOM 1550 HH11 C ARG A 50 ? 12.28157 10.00727 -49.44457 0.365 69.45639 H ? A ? 43 HH11 1
   ATOM 1551 HH12 C ARG A 50 ? 11.80440 11.28239 -48.84027 0.365 69.45639 H ? A ? 43 HH12 1
   ATOM 1552 HH21 C ARG A 50 ? 14.22933 11.64667 -46.64449 0.365 74.52210 H ? A ? 43 HH21 1
   ATOM 1553 HH22 C ARG A 50 ? 12.97645 12.27064 -47.15415 0.365 74.52210 H ? A ? 43 HH22 1
   ATOM 1554 N D ARG A 50 ? 11.13284 5.36953 -48.17717 0.000 30.64189 N ? A ? 43 N 1
   ATOM 1555 CA D ARG A 50 ? 11.62768 6.29153 -47.15998 0.000 31.36316 C ? A ? 43 CA 1
   ATOM 1556 C D ARG A 50 ? 10.49855 6.80315 -46.27618 0.000 30.29689 C ? A ? 43 C 1
   ATOM 1557 O D ARG A 50 ? 10.72200 7.09986 -45.09679 0.000 29.92188 O ? A ? 43 O 1
   ATOM 1558 CB D ARG A 50 ? 12.35987 7.46075 -47.81819 0.000 33.74606 C ? A ? 43 CB 1
   ATOM 1559 CG D ARG A 50 ? 13.75670 7.11174 -48.31083 0.000 39.93489 C ? A ? 43 CG 1
   ATOM 1560 CD D ARG A 50 ? 14.44358 8.30896 -48.96513 0.000 46.98525 C ? A ? 43 CD 1
   ATOM 1561 NE D ARG A 50 ? 14.46249 9.48625 -48.10472 0.000 54.10924 N ? A ? 43 NE 1
   ATOM 1562 CZ D ARG A 50 ? 13.72658 10.57278 -48.30335 0.000 59.50051 C ? A ? 43 CZ 1
   ATOM 1563 NH1 D ARG A 50 ? 12.91667 10.68017 -49.34473 0.000 57.91828 N ? A ? 43 NH1 1
   ATOM 1564 NH2 D ARG A 50 ? 13.81023 11.57939 -47.43879 0.000 61.13874 N ? A ? 43 NH2 1
   ATOM 1565 H D ARG A 50 ? 11.17595 5.66485 -48.98373 0.000 36.79212 H ? A ? 43 H 1
   ATOM 1566 HA D ARG A 50 ? 12.26334 5.82326 -46.59646 0.000 37.65763 H ? A ? 43 HA 1
   ATOM 1567 HB2 D ARG A 50 ? 11.84325 7.76161 -48.58205 0.000 40.51712 H ? A ? 43 HB2 1
   ATOM 1568 HB3 D ARG A 50 ? 12.44493 8.17882 -47.17162 0.000 40.51712 H ? A ? 43 HB3 1
   ATOM 1569 HG2 D ARG A 50 ? 14.29859 6.82427 -47.55942 0.000 47.94371 H ? A ? 43 HG2 1
   ATOM 1570 HG3 D ARG A 50 ? 13.69607 6.40041 -48.96752 0.000 47.94371 H ? A ? 43 HG3 1
   ATOM 1571 HD2 D ARG A 50 ? 15.36165 8.07335 -49.17140 0.000 56.40415 H ? A ? 43 HD2 1
   ATOM 1572 HD3 D ARG A 50 ? 13.96942 8.53992 -49.77922 0.000 56.40415 H ? A ? 43 HD3 1
   ATOM 1573 HE D ARG A 50 ? 14.98592 9.47579 -47.42243 0.000 64.95293 H ? A ? 43 HE 1
   ATOM 1574 HH11 D ARG A 50 ? 12.85825 10.03661 -49.91221 0.000 69.52378 H ? A ? 43 HH11 1
   ATOM 1575 HH12 D ARG A 50 ? 12.44886 11.39350 -49.45388 0.000 69.52378 H ? A ? 43 HH12 1
   ATOM 1576 HH21 D ARG A 50 ? 14.33644 11.52151 -46.76104 0.000 73.38834 H ? A ? 43 HH21 1
   ATOM 1577 HH22 D ARG A 50 ? 13.33812 12.28838 -47.55731 0.000 73.38834 H ? A ? 43 HH22 1
   ATOM 1578 N . GLU A 51 ? 9.28722 6.91239 -46.82202 1.000 30.27782 N ? A ? 44 N 1
   ATOM 1579 CA . GLU A 51 ? 8.13798 7.29990 -46.00755 1.000 34.96494 C ? A ? 44 CA 1
   ATOM 1580 C . GLU A 51 ? 7.78006 6.18924 -45.02123 1.000 30.23550 C ? A ? 44 C 1
   ATOM 1581 O . GLU A 51 ? 7.54559 6.45442 -43.84103 1.000 31.56881 O ? A ? 44 O 1
   ATOM 1582 HA . GLU A 51 ? 8.36798 8.09716 -45.50518 1.000 41.97977 H ? A ? 44 HA 1
   ATOM 1583 CB A GLU A 51 ? 6.94096 7.65277 -46.88836 0.691 33.91125 C ? A ? 44 CB 1
   ATOM 1584 CG A GLU A 51 ? 5.64976 7.92470 -46.10911 0.691 42.83447 C ? A ? 44 CG 1
   ATOM 1585 CD A GLU A 51 ? 5.74222 9.11919 -45.16922 0.691 68.01390 C ? A ? 44 CD 1
   ATOM 1586 OE1 A GLU A 51 ? 6.68925 9.92151 -45.30989 0.691 79.13412 O ? A ? 44 OE1 1
   ATOM 1587 OE2 A GLU A 51 ? 4.86573 9.25461 -44.28656 0.691 59.88133 O ? A ? 44 OE2 1
   ATOM 1588 H A GLU A 51 ? 9.10989 6.78295 -47.65353 0.356 36.35523 H ? A ? 44 H 1
   ATOM 1589 HB2 A GLU A 51 ? 7.15328 8.45213 -47.39516 0.691 40.71534 H ? A ? 44 HB2 1
   ATOM 1590 HB3 A GLU A 51 ? 6.77068 6.91276 -47.49192 0.691 40.71534 H ? A ? 44 HB3 1
   ATOM 1591 HG2 A GLU A 51 ? 4.93462 8.09972 -46.74065 0.691 51.42321 H ? A ? 44 HG2 1
   ATOM 1592 HG3 A GLU A 51 ? 5.43680 7.14357 -45.57488 0.691 51.42321 H ? A ? 44 HG3 1
   ATOM 1593 CB B GLU A 51 ? 6.94421 7.64170 -46.89870 0.309 34.11191 C ? A ? 44 CB 1
   ATOM 1594 CG B GLU A 51 ? 5.67553 7.99355 -46.13222 0.309 42.76861 C ? A ? 44 CG 1
   ATOM 1595 CD B GLU A 51 ? 5.80070 9.28350 -45.34419 0.309 66.99916 C ? A ? 44 CD 1
   ATOM 1596 OE1 B GLU A 51 ? 6.56793 10.16987 -45.77529 0.309 78.57072 O ? A ? 44 OE1 1
   ATOM 1597 OE2 B GLU A 51 ? 5.13876 9.40914 -44.29137 0.309 58.67338 O ? A ? 44 OE2 1
   ATOM 1598 H B GLU A 51 ? 9.11010 6.75070 -47.64791 0.279 36.35523 H ? A ? 44 H 1
   ATOM 1599 HB2 B GLU A 51 ? 7.17682 8.40536 -47.44972 0.309 40.95614 H ? A ? 44 HB2 1
   ATOM 1600 HB3 B GLU A 51 ? 6.74642 6.87563 -47.45988 0.309 40.95614 H ? A ? 44 HB3 1
   ATOM 1601 HG2 B GLU A 51 ? 4.94494 8.09710 -46.76183 0.309 51.34417 H ? A ? 44 HG2 1
   ATOM 1602 HG3 B GLU A 51 ? 5.47609 7.27910 -45.50717 0.309 51.34417 H ? A ? 44 HG3 1
   ATOM 1603 H C GLU A 51 ? 9.11065 6.79267 -47.65515 0.365 36.35523 H ? A ? 44 H 1
   ATOM 1604 H D GLU A 51 ? 9.10635 6.76953 -47.65056 0.000 36.35523 H ? A ? 44 H 1
   ATOM 1605 N . TYR A 52 ? 7.72309 4.93534 -45.48328 1.000 27.92957 N ? A ? 45 N 1
   ATOM 1606 CA . TYR A 52 ? 7.45355 3.84291 -44.55308 1.000 27.33977 C ? A ? 45 CA 1
   ATOM 1607 C . TYR A 52 ? 8.53210 3.75465 -43.47814 1.000 28.80992 C ? A ? 45 C 1
   ATOM 1608 O . TYR A 52 ? 8.23297 3.48985 -42.31096 1.000 26.90036 O ? A ? 45 O 1
   ATOM 1609 CB . TYR A 52 ? 7.35752 2.51352 -45.29426 1.000 27.77788 C ? A ? 45 CB 1
   ATOM 1610 CG . TYR A 52 ? 6.12389 2.32529 -46.13972 1.000 24.77028 C ? A ? 45 CG 1
   ATOM 1611 CD1 . TYR A 52 ? 4.89973 1.99753 -45.56508 1.000 25.70106 C ? A ? 45 CD1 1
   ATOM 1612 CD2 . TYR A 52 ? 6.19418 2.41661 -47.51532 1.000 27.69829 C ? A ? 45 CD2 1
   ATOM 1613 CE1 . TYR A 52 ? 3.77504 1.80560 -46.34816 1.000 31.29520 C ? A ? 45 CE1 1
   ATOM 1614 CE2 . TYR A 52 ? 5.08412 2.22321 -48.30208 1.000 32.02762 C ? A ? 45 CE2 1
   ATOM 1615 CZ . TYR A 52 ? 3.87196 1.91719 -47.71399 1.000 29.52671 C ? A ? 45 CZ 1
   ATOM 1616 OH . TYR A 52 ? 2.75796 1.71922 -48.50164 1.000 28.45568 O ? A ? 45 OH 1
   ATOM 1617 H . TYR A 52 ? 7.83352 4.70105 -46.30335 1.000 33.53733 H ? A ? 45 H 1
   ATOM 1618 HA . TYR A 52 ? 6.59898 4.01487 -44.12759 1.000 32.82957 H ? A ? 45 HA 1
   ATOM 1619 HB2 . TYR A 52 ? 8.12454 2.43713 -45.88310 1.000 33.35531 H ? A ? 45 HB2 1
   ATOM 1620 HB3 . TYR A 52 ? 7.36957 1.79818 -44.63925 1.000 33.35531 H ? A ? 45 HB3 1
   ATOM 1621 HD1 . TYR A 52 ? 4.83652 1.90618 -44.64174 1.000 30.86311 H ? A ? 45 HD1 1
   ATOM 1622 HD2 . TYR A 52 ? 7.00924 2.61300 -47.91782 1.000 33.25980 H ? A ? 45 HD2 1
   ATOM 1623 HE1 . TYR A 52 ? 2.95848 1.60229 -45.95219 1.000 37.57609 H ? A ? 45 HE1 1
   ATOM 1624 HE2 . TYR A 52 ? 5.14861 2.29803 -49.22682 1.000 38.45499 H ? A ? 45 HE2 1
   ATOM 1625 HH . TYR A 52 ? 2.12993 1.40869 -48.03822 1.000 34.16866 H ? A ? 45 HH 1
   ATOM 1626 N . TYR A 53 ? 9.79843 3.96203 -43.85110 1.000 25.60879 N ? A ? 46 N 1
   ATOM 1627 CA . TYR A 53 ? 10.86590 3.93050 -42.85332 1.000 28.28263 C ? A ? 46 CA 1
   ATOM 1628 C . TYR A 53 ? 10.72105 5.04760 -41.82287 1.000 28.84050 C ? A ? 46 C 1
   ATOM 1629 O . TYR A 53 ? 10.92547 4.82415 -40.63129 1.000 28.48829 O ? A ? 46 O 1
   ATOM 1630 H . TYR A 53 ? 10.05844 4.11909 -44.65566 1.000 30.75239 H ? A ? 46 H 1
   ATOM 1631 HA . TYR A 53 ? 10.81274 3.08364 -42.38331 1.000 33.96100 H ? A ? 46 HA 1
   ATOM 1632 CB A TYR A 53 ? 12.22465 4.00113 -43.54234 0.333 28.55541 C ? A ? 46 CB 1
   ATOM 1633 CG A TYR A 53 ? 12.78411 2.62425 -43.79312 0.333 28.71613 C ? A ? 46 CG 1
   ATOM 1634 CD1 A TYR A 53 ? 13.58800 2.00272 -42.84709 0.333 29.48565 C ? A ? 46 CD1 1
   ATOM 1635 CD2 A TYR A 53 ? 12.47766 1.92885 -44.95610 0.333 32.10497 C ? A ? 46 CD2 1
   ATOM 1636 CE1 A TYR A 53 ? 14.08947 0.73895 -43.05841 0.333 31.99823 C ? A ? 46 CE1 1
   ATOM 1637 CE2 A TYR A 53 ? 12.97397 0.65977 -45.17783 0.333 31.51184 C ? A ? 46 CE2 1
   ATOM 1638 CZ A TYR A 53 ? 13.78011 0.07076 -44.22211 0.333 35.19708 C ? A ? 46 CZ 1
   ATOM 1639 OH A TYR A 53 ? 14.28415 -1.18836 -44.42234 0.333 34.50590 O ? A ? 46 OH 1
   ATOM 1640 HB2 A TYR A 53 ? 12.12920 4.45309 -44.39529 0.333 34.28834 H ? A ? 46 HB2 1
   ATOM 1641 HB3 A TYR A 53 ? 12.84639 4.48628 -42.97756 0.333 34.28834 H ? A ? 46 HB3 1
   ATOM 1642 HD1 A TYR A 53 ? 13.79116 2.44846 -42.05656 0.333 35.40463 H ? A ? 46 HD1 1
   ATOM 1643 HD2 A TYR A 53 ? 11.92976 2.32429 -45.59511 0.333 38.54780 H ? A ? 46 HD2 1
   ATOM 1644 HE1 A TYR A 53 ? 14.63384 0.33859 -42.41945 0.333 38.41972 H ? A ? 46 HE1 1
   ATOM 1645 HE2 A TYR A 53 ? 12.76783 0.20559 -45.96276 0.333 37.83605 H ? A ? 46 HE2 1
   ATOM 1646 HH A TYR A 53 ? 14.74978 -1.41970 -43.76259 0.333 41.42893 H ? A ? 46 HH 1
   ATOM 1647 CB B TYR A 53 ? 12.22814 4.02775 -43.54085 0.667 28.33821 C ? A ? 46 CB 1
   ATOM 1648 CG B TYR A 53 ? 12.82408 2.66837 -43.76967 0.667 28.76601 C ? A ? 46 CG 1
   ATOM 1649 CD1 B TYR A 53 ? 13.61008 2.06620 -42.79545 0.667 29.11981 C ? A ? 46 CD1 1
   ATOM 1650 CD2 B TYR A 53 ? 12.56257 1.96422 -44.93889 0.667 32.11529 C ? A ? 46 CD2 1
   ATOM 1651 CE1 B TYR A 53 ? 14.13957 0.81282 -42.98402 0.667 32.04756 C ? A ? 46 CE1 1
   ATOM 1652 CE2 B TYR A 53 ? 13.08599 0.70314 -45.13913 0.667 31.50229 C ? A ? 46 CE2 1
   ATOM 1653 CZ B TYR A 53 ? 13.87569 0.13312 -44.15321 0.667 35.21401 C ? A ? 46 CZ 1
   ATOM 1654 OH B TYR A 53 ? 14.40731 -1.11699 -44.33237 0.667 33.54977 O ? A ? 46 OH 1
   ATOM 1655 HB2 B TYR A 53 ? 12.12341 4.46476 -44.40047 0.667 34.02770 H ? A ? 46 HB2 1
   ATOM 1656 HB3 B TYR A 53 ? 12.83453 4.53761 -42.98117 0.667 34.02770 H ? A ? 46 HB3 1
   ATOM 1657 HD1 B TYR A 53 ? 13.78084 2.51958 -42.00161 0.667 34.96561 H ? A ? 46 HD1 1
   ATOM 1658 HD2 B TYR A 53 ? 12.02743 2.34817 -45.59548 0.667 38.56019 H ? A ? 46 HD2 1
   ATOM 1659 HE1 B TYR A 53 ? 14.67232 0.42579 -42.32730 0.667 38.47892 H ? A ? 46 HE1 1
   ATOM 1660 HE2 B TYR A 53 ? 12.91074 0.24096 -45.92690 0.667 37.82459 H ? A ? 46 HE2 1
   ATOM 1661 HH B TYR A 53 ? 14.88019 -1.32569 -43.67023 0.667 40.28156 H ? A ? 46 HH 1
   ATOM 1662 N A ALA A 54 ? 10.39737 6.25655 -42.27873 0.361 27.20463 N ? A ? 47 N 1
   ATOM 1663 CA A ALA A 54 ? 10.23964 7.37965 -41.35822 0.361 29.87687 C ? A ? 47 CA 1
   ATOM 1664 C A ALA A 54 ? 9.14109 7.10340 -40.34078 0.361 29.48209 C ? A ? 47 C 1
   ATOM 1665 O A ALA A 54 ? 9.33634 7.27011 -39.13052 0.361 29.91498 O ? A ? 47 O 1
   ATOM 1666 CB A ALA A 54 ? 9.92403 8.65640 -42.14058 0.361 28.89893 C ? A ? 47 CB 1
   ATOM 1667 H A ALA A 54 ? 10.26510 6.45110 -43.10593 0.361 32.66740 H ? A ? 47 H 1
   ATOM 1668 HA A ALA A 54 ? 11.07426 7.50934 -40.88126 0.361 35.87409 H ? A ? 47 HA 1
   ATOM 1669 HB1 A ALA A 54 ? 9.82512 9.39267 -41.51686 0.361 34.70056 H ? A ? 47 HB1 1
   ATOM 1670 HB2 A ALA A 54 ? 10.65244 8.83869 -42.75466 0.361 34.70056 H ? A ? 47 HB2 1
   ATOM 1671 HB3 A ALA A 54 ? 9.09914 8.52829 -42.63458 0.361 34.70056 H ? A ? 47 HB3 1
   ATOM 1672 N B ALA A 54 ? 10.39624 6.25654 -42.27885 0.334 27.22427 N ? A ? 47 N 1
   ATOM 1673 CA B ALA A 54 ? 10.23685 7.38100 -41.36065 0.334 29.84972 C ? A ? 47 CA 1
   ATOM 1674 C B ALA A 54 ? 9.12872 7.11149 -40.35250 0.334 29.47727 C ? A ? 47 C 1
   ATOM 1675 O B ALA A 54 ? 9.31726 7.27283 -39.14048 0.334 29.85762 O ? A ? 47 O 1
   ATOM 1676 CB B ALA A 54 ? 9.93447 8.65836 -42.14722 0.334 28.91530 C ? A ? 47 CB 1
   ATOM 1677 H B ALA A 54 ? 10.26397 6.45035 -43.10622 0.334 32.69097 H ? A ? 47 H 1
   ATOM 1678 HA B ALA A 54 ? 11.06794 7.50686 -40.87655 0.334 35.84151 H ? A ? 47 HA 1
   ATOM 1679 HB1 B ALA A 54 ? 9.82409 9.39395 -41.52463 0.334 34.72020 H ? A ? 47 HB1 1
   ATOM 1680 HB2 B ALA A 54 ? 10.67357 8.84165 -42.74809 0.334 34.72020 H ? A ? 47 HB2 1
   ATOM 1681 HB3 B ALA A 54 ? 9.11855 8.53030 -42.65592 0.334 34.72020 H ? A ? 47 HB3 1
   ATOM 1682 N C ALA A 54 ? 10.37671 6.25257 -42.27424 0.305 27.29818 N ? A ? 47 N 1
   ATOM 1683 CA C ALA A 54 ? 10.23893 7.37967 -41.35556 0.305 29.80821 C ? A ? 47 CA 1
   ATOM 1684 C C ALA A 54 ? 9.12139 7.13788 -40.35016 0.305 29.44361 C ? A ? 47 C 1
   ATOM 1685 O C ALA A 54 ? 9.27599 7.40538 -39.15280 0.305 29.70361 O ? A ? 47 O 1
   ATOM 1686 CB C ALA A 54 ? 9.97314 8.66394 -42.14312 0.305 28.94971 C ? A ? 47 CB 1
   ATOM 1687 H C ALA A 54 ? 10.21903 6.44227 -43.09811 0.305 32.77966 H ? A ? 47 H 1
   ATOM 1688 HA C ALA A 54 ? 11.07014 7.48420 -40.86662 0.305 35.79170 H ? A ? 47 HA 1
   ATOM 1689 HB1 C ALA A 54 ? 9.87653 9.40173 -41.52083 0.305 34.76150 H ? A ? 47 HB1 1
   ATOM 1690 HB2 C ALA A 54 ? 10.72050 8.82943 -42.73891 0.305 34.76150 H ? A ? 47 HB2 1
   ATOM 1691 HB3 C ALA A 54 ? 9.15777 8.55602 -42.65735 0.305 34.76150 H ? A ? 47 HB3 1
   ATOM 1692 N D ALA A 54 ? 10.37281 6.25218 -42.27195 0.000 27.47658 N ? A ? 47 N 1
   ATOM 1693 CA D ALA A 54 ? 10.21811 7.37040 -41.34625 0.000 29.72406 C ? A ? 47 CA 1
   ATOM 1694 C D ALA A 54 ? 9.11123 7.09745 -40.33639 0.000 29.37594 C ? A ? 47 C 1
   ATOM 1695 O D ALA A 54 ? 9.27742 7.33257 -39.13380 0.000 29.69573 O ? A ? 47 O 1
   ATOM 1696 CB D ALA A 54 ? 9.93105 8.65206 -42.12786 0.000 28.96484 C ? A ? 47 CB 1
   ATOM 1697 H D ALA A 54 ? 10.22239 6.44584 -43.09625 0.000 32.99374 H ? A ? 47 H 1
   ATOM 1698 HA D ALA A 54 ? 11.04681 7.49131 -40.85683 0.000 35.69072 H ? A ? 47 HA 1
   ATOM 1699 HB1 D ALA A 54 ? 9.82631 9.38638 -41.50280 0.000 34.77965 H ? A ? 47 HB1 1
   ATOM 1700 HB2 D ALA A 54 ? 10.67361 8.83019 -42.72601 0.000 34.77965 H ? A ? 47 HB2 1
   ATOM 1701 HB3 D ALA A 54 ? 9.11531 8.53407 -42.63926 0.000 34.77965 H ? A ? 47 HB3 1
   ATOM 1702 N A VAL A 55 ? 7.96444 6.70477 -40.82429 0.361 28.32298 N ? A ? 48 N 1
   ATOM 1703 CA A VAL A 55 ? 6.85579 6.39460 -39.93104 0.361 28.31195 C ? A ? 48 CA 1
   ATOM 1704 C A VAL A 55 ? 7.25195 5.28084 -38.97194 0.361 29.09863 C ? A ? 48 C 1
   ATOM 1705 O A VAL A 55 ? 6.95077 5.33328 -37.77218 0.361 29.17695 O ? A ? 48 O 1
   ATOM 1706 CB A VAL A 55 ? 5.61169 6.01761 -40.75461 0.361 25.64457 C ? A ? 48 CB 1
   ATOM 1707 CG1 A VAL A 55 ? 4.48094 5.57400 -39.84195 0.361 27.33718 C ? A ? 48 CG1 1
   ATOM 1708 CG2 A VAL A 55 ? 5.14652 7.18417 -41.61883 0.361 28.89838 C ? A ? 48 CG2 1
   ATOM 1709 H A VAL A 55 ? 7.78525 6.60711 -41.65973 0.361 34.00942 H ? A ? 48 H 1
   ATOM 1710 HA A VAL A 55 ? 6.64348 7.18123 -39.40470 0.361 33.99618 H ? A ? 48 HA 1
   ATOM 1711 HB A VAL A 55 ? 5.85218 5.28220 -41.33962 0.361 30.79533 H ? A ? 48 HB 1
   ATOM 1712 HG11 A VAL A 55 ? 3.65171 5.57074 -40.34521 0.361 32.82646 H ? A ? 48 HG11 1
   ATOM 1713 HG12 A VAL A 55 ? 4.67195 4.68157 -39.51335 0.361 32.82646 H ? A ? 48 HG12 1
   ATOM 1714 HG13 A VAL A 55 ? 4.41405 6.19307 -39.09820 0.361 32.82646 H ? A ? 48 HG13 1
   ATOM 1715 HG21 A VAL A 55 ? 4.35737 6.91500 -42.11449 0.361 34.69990 H ? A ? 48 HG21 1
   ATOM 1716 HG22 A VAL A 55 ? 4.93594 7.93769 -41.04544 0.361 34.69990 H ? A ? 48 HG22 1
   ATOM 1717 HG23 A VAL A 55 ? 5.85718 7.42480 -42.23362 0.361 34.69990 H ? A ? 48 HG23 1
   ATOM 1718 N B VAL A 55 ? 7.95093 6.72665 -40.84620 0.334 28.38424 N ? A ? 48 N 1
   ATOM 1719 CA B VAL A 55 ? 6.83649 6.41405 -39.96135 0.334 28.32353 C ? A ? 48 CA 1
   ATOM 1720 C B VAL A 55 ? 7.22219 5.28862 -39.01331 0.334 29.08630 C ? A ? 48 C 1
   ATOM 1721 O B VAL A 55 ? 6.96269 5.35269 -37.80391 0.334 29.17658 O ? A ? 48 O 1
   ATOM 1722 CB B VAL A 55 ? 5.59367 6.04705 -40.79207 0.334 25.69211 C ? A ? 48 CB 1
   ATOM 1723 CG1 B VAL A 55 ? 4.45828 5.60055 -39.88526 0.334 27.31041 C ? A ? 48 CG1 1
   ATOM 1724 CG2 B VAL A 55 ? 5.13854 7.21902 -41.65076 0.334 28.88667 C ? A ? 48 CG2 1
   ATOM 1725 H B VAL A 55 ? 7.77478 6.64000 -41.68350 0.334 34.08293 H ? A ? 48 H 1
   ATOM 1726 HA B VAL A 55 ? 6.62644 7.19837 -39.43067 0.334 34.01008 H ? A ? 48 HA 1
   ATOM 1727 HB B VAL A 55 ? 5.83201 5.31434 -41.38133 0.334 30.85238 H ? A ? 48 HB 1
   ATOM 1728 HG11 B VAL A 55 ? 3.63042 5.60388 -40.39078 0.334 32.79433 H ? A ? 48 HG11 1
   ATOM 1729 HG12 B VAL A 55 ? 4.64526 4.70508 -39.56266 0.334 32.79433 H ? A ? 48 HG12 1
   ATOM 1730 HG13 B VAL A 55 ? 4.39152 6.21442 -39.13719 0.334 32.79433 H ? A ? 48 HG13 1
   ATOM 1731 HG21 B VAL A 55 ? 4.35220 6.95533 -42.15380 0.334 34.68584 H ? A ? 48 HG21 1
   ATOM 1732 HG22 B VAL A 55 ? 4.92597 7.96935 -41.07395 0.334 34.68584 H ? A ? 48 HG22 1
   ATOM 1733 HG23 B VAL A 55 ? 5.85424 7.46165 -42.25888 0.334 34.68584 H ? A ? 48 HG23 1
   ATOM 1734 N C VAL A 55 ? 7.97442 6.65512 -40.82929 0.305 28.24163 N ? A ? 48 N 1
   ATOM 1735 CA C VAL A 55 ? 6.85236 6.37829 -39.94210 0.305 28.28408 C ? A ? 48 CA 1
   ATOM 1736 C C VAL A 55 ? 7.20303 5.23968 -38.99423 0.305 28.99372 C ? A ? 48 C 1
   ATOM 1737 O C VAL A 55 ? 6.97006 5.31933 -37.78191 0.305 29.07120 O ? A ? 48 O 1
   ATOM 1738 CB C VAL A 55 ? 5.59386 6.05321 -40.76760 0.305 25.80774 C ? A ? 48 CB 1
   ATOM 1739 CG1 C VAL A 55 ? 4.46094 5.60410 -39.86147 0.305 27.31983 C ? A ? 48 CG1 1
   ATOM 1740 CG2 C VAL A 55 ? 5.16001 7.25616 -41.59577 0.305 28.96865 C ? A ? 48 CG2 1
   ATOM 1741 H C VAL A 55 ? 7.82361 6.48130 -41.65793 0.305 33.91180 H ? A ? 48 H 1
   ATOM 1742 HA C VAL A 55 ? 6.67047 7.16881 -39.41022 0.305 33.96274 H ? A ? 48 HA 1
   ATOM 1743 HB C VAL A 55 ? 5.80714 5.32839 -41.37592 0.305 30.99113 H ? A ? 48 HB 1
   ATOM 1744 HG11 C VAL A 55 ? 3.62659 5.64637 -40.35441 0.305 32.80564 H ? A ? 48 HG11 1
   ATOM 1745 HG12 C VAL A 55 ? 4.62912 4.69327 -39.57336 0.305 32.80564 H ? A ? 48 HG12 1
   ATOM 1746 HG13 C VAL A 55 ? 4.42032 6.19247 -39.09136 0.305 32.80564 H ? A ? 48 HG13 1
   ATOM 1747 HG21 C VAL A 55 ? 4.36376 7.02301 -42.09828 0.305 34.78422 H ? A ? 48 HG21 1
   ATOM 1748 HG22 C VAL A 55 ? 4.96988 7.99768 -41.00004 0.305 34.78422 H ? A ? 48 HG22 1
   ATOM 1749 HG23 C VAL A 55 ? 5.87662 7.49585 -42.20399 0.305 34.78422 H ? A ? 48 HG23 1
   ATOM 1750 N D VAL A 55 ? 7.96970 6.59704 -40.81069 0.000 28.24203 N ? A ? 48 N 1
   ATOM 1751 CA D VAL A 55 ? 6.85763 6.30737 -39.91354 0.000 28.24870 C ? A ? 48 CA 1
   ATOM 1752 C D VAL A 55 ? 7.20582 5.15210 -38.98474 0.000 28.76219 C ? A ? 48 C 1
   ATOM 1753 O D VAL A 55 ? 6.92999 5.20013 -37.77943 0.000 28.84023 O ? A ? 48 O 1
   ATOM 1754 CB D VAL A 55 ? 5.58629 6.00560 -40.72950 0.000 26.03382 C ? A ? 48 CB 1
   ATOM 1755 CG1 D VAL A 55 ? 4.45945 5.55025 -39.81322 0.000 27.30452 C ? A ? 48 CG1 1
   ATOM 1756 CG2 D VAL A 55 ? 5.17008 7.22187 -41.54302 0.000 29.01947 C ? A ? 48 CG2 1
   ATOM 1757 H D VAL A 55 ? 7.81702 6.41892 -41.63807 0.000 33.91227 H ? A ? 48 H 1
   ATOM 1758 HA D VAL A 55 ? 6.69175 7.09123 -39.36678 0.000 33.92029 H ? A ? 48 HA 1
   ATOM 1759 HB D VAL A 55 ? 5.77546 5.28460 -41.35021 0.000 31.26242 H ? A ? 48 HB 1
   ATOM 1760 HG11 D VAL A 55 ? 3.61959 5.60195 -40.29579 0.000 32.78727 H ? A ? 48 HG11 1
   ATOM 1761 HG12 D VAL A 55 ? 4.62675 4.63543 -39.53751 0.000 32.78727 H ? A ? 48 HG12 1
   ATOM 1762 HG13 D VAL A 55 ? 4.43060 6.12993 -39.03602 0.000 32.78727 H ? A ? 48 HG13 1
   ATOM 1763 HG21 D VAL A 55 ? 4.36107 7.01102 -42.03491 0.000 34.84521 H ? A ? 48 HG21 1
   ATOM 1764 HG22 D VAL A 55 ? 5.00675 7.96412 -40.94029 0.000 34.84521 H ? A ? 48 HG22 1
   ATOM 1765 HG23 D VAL A 55 ? 5.88320 7.44791 -42.16049 0.000 34.84521 H ? A ? 48 HG23 1
   ATOM 1766 N A THR A 56 ? 7.95401 4.26811 -39.47498 0.361 26.64355 N ? A ? 49 N 1
   ATOM 1767 CA A THR A 56 ? 8.14518 3.04818 -38.70518 0.361 25.20840 C ? A ? 49 CA 1
   ATOM 1768 C A THR A 56 ? 9.33968 3.10733 -37.76840 0.361 28.10421 C ? A ? 49 C 1
   ATOM 1769 O A THR A 56 ? 9.36086 2.37051 -36.77747 0.361 31.63862 O ? A ? 49 O 1
   ATOM 1770 CB A THR A 56 ? 8.28385 1.85399 -39.65085 0.361 26.72310 C ? A ? 49 CB 1
   ATOM 1771 OG1 A THR A 56 ? 7.21134 1.88432 -40.59965 0.361 29.30822 O ? A ? 49 OG1 1
   ATOM 1772 CG2 A THR A 56 ? 8.22753 0.55497 -38.87026 0.361 30.39057 C ? A ? 49 CG2 1
   ATOM 1773 H A THR A 56 ? 8.32443 4.26555 -40.25111 0.361 31.99411 H ? A ? 49 H 1
   ATOM 1774 HA A THR A 56 ? 7.36095 2.89939 -38.15405 0.361 30.27192 H ? A ? 49 HA 1
   ATOM 1775 HB A THR A 56 ? 9.13463 1.89469 -40.11499 0.361 32.08956 H ? A ? 49 HB 1
   ATOM 1776 HG1 A THR A 56 ? 6.50883 2.15955 -40.23043 0.361 35.19171 H ? A ? 49 HG1 1
   ATOM 1777 HG21 A THR A 56 ? 8.20674 -0.19839 -39.48092 0.361 36.49053 H ? A ? 49 HG21 1
   ATOM 1778 HG22 A THR A 56 ? 9.00825 0.47649 -38.29998 0.361 36.49053 H ? A ? 49 HG22 1
   ATOM 1779 HG23 A THR A 56 ? 7.43064 0.53431 -38.31760 0.361 36.49053 H ? A ? 49 HG23 1
   ATOM 1780 N B THR A 56 ? 7.86371 4.24571 -39.54163 0.334 26.87441 N ? A ? 49 N 1
   ATOM 1781 CA B THR A 56 ? 8.00042 3.02212 -38.76398 0.334 25.63060 C ? A ? 49 CA 1
   ATOM 1782 C B THR A 56 ? 9.10684 3.13362 -37.72591 0.334 27.95990 C ? A ? 49 C 1
   ATOM 1783 O B THR A 56 ? 8.96409 2.60303 -36.62033 0.334 29.96814 O ? A ? 49 O 1
   ATOM 1784 CB B THR A 56 ? 8.24100 1.83307 -39.69120 0.334 26.74196 C ? A ? 49 CB 1
   ATOM 1785 OG1 B THR A 56 ? 7.16174 1.74234 -40.62904 0.334 29.29984 O ? A ? 49 OG1 1
   ATOM 1786 CG2 B THR A 56 ? 8.31062 0.54526 -38.88549 0.334 30.35761 C ? A ? 49 CG2 1
   ATOM 1787 H B THR A 56 ? 8.21747 4.22428 -40.32520 0.334 32.27113 H ? A ? 49 H 1
   ATOM 1788 HA B THR A 56 ? 7.17000 2.86119 -38.28922 0.334 30.77857 H ? A ? 49 HA 1
   ATOM 1789 HB B THR A 56 ? 9.07933 1.94793 -40.16544 0.334 32.11219 H ? A ? 49 HB 1
   ATOM 1790 HG1 B THR A 56 ? 6.90025 2.51182 -40.84144 0.334 35.18166 H ? A ? 49 HG1 1
   ATOM 1791 HG21 B THR A 56 ? 8.31107 -0.21966 -39.48197 0.334 36.45097 H ? A ? 49 HG21 1
   ATOM 1792 HG22 B THR A 56 ? 9.12163 0.53015 -38.35357 0.334 36.45097 H ? A ? 49 HG22 1
   ATOM 1793 HG23 B THR A 56 ? 7.54473 0.48244 -38.29357 0.334 36.45097 H ? A ? 49 HG23 1
   ATOM 1794 N C THR A 56 ? 7.77543 4.16275 -39.53181 0.305 27.09130 N ? A ? 49 N 1
   ATOM 1795 CA C THR A 56 ? 7.94955 2.95517 -38.74014 0.305 25.89066 C ? A ? 49 CA 1
   ATOM 1796 C C THR A 56 ? 9.06693 3.09152 -37.71980 0.305 27.91454 C ? A ? 49 C 1
   ATOM 1797 O C THR A 56 ? 8.96565 2.51467 -36.63268 0.305 29.77868 O ? A ? 49 O 1
   ATOM 1798 CB C THR A 56 ? 8.20764 1.75953 -39.65912 0.305 26.76580 C ? A ? 49 CB 1
   ATOM 1799 OG1 C THR A 56 ? 7.13230 1.64266 -40.60087 0.305 29.20242 O ? A ? 49 OG1 1
   ATOM 1800 CG2 C THR A 56 ? 8.30529 0.47668 -38.84854 0.305 30.31784 C ? A ? 49 CG2 1
   ATOM 1801 H C THR A 56 ? 8.06569 4.10967 -40.33960 0.305 32.53140 H ? A ? 49 H 1
   ATOM 1802 HA C THR A 56 ? 7.12962 2.78200 -38.25164 0.305 31.09063 H ? A ? 49 HA 1
   ATOM 1803 HB C THR A 56 ? 9.04432 1.88744 -40.13293 0.305 32.14080 H ? A ? 49 HB 1
   ATOM 1804 HG1 C THR A 56 ? 7.26693 0.98902 -41.11099 0.305 35.06475 H ? A ? 49 HG1 1
   ATOM 1805 HG21 C THR A 56 ? 8.30597 -0.29109 -39.44135 0.305 36.40326 H ? A ? 49 HG21 1
   ATOM 1806 HG22 C THR A 56 ? 9.12446 0.47402 -38.32906 0.305 36.40326 H ? A ? 49 HG22 1
   ATOM 1807 HG23 C THR A 56 ? 7.54936 0.40746 -38.24465 0.305 36.40326 H ? A ? 49 HG23 1
   ATOM 1808 N D THR A 56 ? 7.81028 4.09329 -39.52957 0.000 27.17618 N ? A ? 49 N 1
   ATOM 1809 CA D THR A 56 ? 8.02592 2.88090 -38.74961 0.000 26.13584 C ? A ? 49 CA 1
   ATOM 1810 C D THR A 56 ? 9.12887 3.05135 -37.71757 0.000 27.84540 C ? A ? 49 C 1
   ATOM 1811 O D THR A 56 ? 9.03881 2.47251 -36.62872 0.000 29.39554 O ? A ? 49 O 1
   ATOM 1812 CB D THR A 56 ? 8.35366 1.71671 -39.68809 0.000 27.07541 C ? A ? 49 CB 1
   ATOM 1813 OG1 D THR A 56 ? 7.26729 1.51389 -40.60366 0.000 28.78327 O ? A ? 49 OG1 1
   ATOM 1814 CG2 D THR A 56 ? 8.59878 0.43902 -38.90240 0.000 29.92718 C ? A ? 49 CG2 1
   ATOM 1815 H D THR A 56 ? 8.10023 4.05430 -40.33827 0.000 32.63326 H ? A ? 49 H 1
   ATOM 1816 HA D THR A 56 ? 7.20877 2.67076 -38.27106 0.000 31.38485 H ? A ? 49 HA 1
   ATOM 1817 HB D THR A 56 ? 9.16064 1.92431 -40.18466 0.000 32.51233 H ? A ? 49 HB 1
   ATOM 1818 HG1 D THR A 56 ? 7.43818 0.86884 -41.11387 0.000 34.56177 H ? A ? 49 HG1 1
   ATOM 1819 HG21 D THR A 56 ? 8.58982 -0.32488 -39.50011 0.000 35.93446 H ? A ? 49 HG21 1
   ATOM 1820 HG22 D THR A 56 ? 9.46069 0.48210 -38.45950 0.000 35.93446 H ? A ? 49 HG22 1
   ATOM 1821 HG23 D THR A 56 ? 7.90635 0.32315 -38.23306 0.000 35.93446 H ? A ? 49 HG23 1
   ATOM 1822 N A ILE A 57 ? 10.33126 3.95343 -38.04884 0.361 27.02575 N ? A ? 50 N 1
   ATOM 1823 CA A ILE A 57 ? 11.38785 4.17111 -37.06498 0.361 26.65624 C ? A ? 50 CA 1
   ATOM 1824 C A ILE A 57 ? 10.84893 4.94522 -35.86999 0.361 24.78429 C ? A ? 50 C 1
   ATOM 1825 O A ILE A 57 ? 11.34062 4.79828 -34.74522 0.361 21.18825 O ? A ? 50 O 1
   ATOM 1826 CB A ILE A 57 ? 12.57323 4.90242 -37.71448 0.361 27.71879 C ? A ? 50 CB 1
   ATOM 1827 CG1 A ILE A 57 ? 13.24521 4.02009 -38.76833 0.361 30.47187 C ? A ? 50 CG1 1
   ATOM 1828 CG2 A ILE A 57 ? 13.58035 5.32367 -36.65405 0.361 32.88330 C ? A ? 50 CG2 1
   ATOM 1829 CD1 A ILE A 57 ? 14.15987 4.78944 -39.71771 0.361 33.12708 C ? A ? 50 CD1 1
   ATOM 1830 H A ILE A 57 ? 10.41270 4.40007 -38.77923 0.361 32.45274 H ? A ? 50 H 1
   ATOM 1831 HA A ILE A 57 ? 11.70144 3.30884 -36.75024 0.361 32.00934 H ? A ? 50 HA 1
   ATOM 1832 HB A ILE A 57 ? 12.23254 5.69623 -38.15571 0.361 33.28439 H ? A ? 50 HB 1
   ATOM 1833 HG12 A ILE A 57 ? 13.78201 3.34936 -38.31791 0.361 36.58809 H ? A ? 50 HG12 1
   ATOM 1834 HG13 A ILE A 57 ? 12.55748 3.59147 -39.30144 0.361 36.58809 H ? A ? 50 HG13 1
   ATOM 1835 HG21 A ILE A 57 ? 14.40542 5.58886 -37.08975 0.361 39.48181 H ? A ? 50 HG21 1
   ATOM 1836 HG22 A ILE A 57 ? 13.21682 6.06975 -36.15193 0.361 39.48181 H ? A ? 50 HG22 1
   ATOM 1837 HG23 A ILE A 57 ? 13.74574 4.57464 -36.06034 0.361 39.48181 H ? A ? 50 HG23 1
   ATOM 1838 HD11 A ILE A 57 ? 14.46053 4.19180 -40.42009 0.361 39.77434 H ? A ? 50 HD11 1
   ATOM 1839 HD12 A ILE A 57 ? 13.66488 5.52957 -40.10254 0.361 39.77434 H ? A ? 50 HD12 1
   ATOM 1840 HD13 A ILE A 57 ? 14.92191 5.12447 -39.21977 0.361 39.77434 H ? A ? 50 HD13 1
   ATOM 1841 N B ILE A 57 ? 10.20833 3.81579 -38.05463 0.334 27.32056 N ? A ? 50 N 1
   ATOM 1842 CA B ILE A 57 ? 11.26664 4.04254 -37.06983 0.334 26.69742 C ? A ? 50 CA 1
   ATOM 1843 C B ILE A 57 ? 10.68890 4.67113 -35.80727 0.334 25.30693 C ? A ? 50 C 1
   ATOM 1844 O B ILE A 57 ? 10.97208 4.24120 -34.68397 0.334 25.73038 O ? A ? 50 O 1
   ATOM 1845 CB B ILE A 57 ? 12.37047 4.92982 -37.67044 0.334 27.87251 C ? A ? 50 CB 1
   ATOM 1846 CG1 B ILE A 57 ? 13.21994 4.15478 -38.68019 0.334 30.60657 C ? A ? 50 CG1 1
   ATOM 1847 CG2 B ILE A 57 ? 13.25081 5.51176 -36.57106 0.334 32.46208 C ? A ? 50 CG2 1
   ATOM 1848 CD1 B ILE A 57 ? 14.10314 5.05123 -39.54765 0.334 32.98086 C ? A ? 50 CD1 1
   ATOM 1849 H B ILE A 57 ? 10.36432 4.15272 -38.83035 0.334 32.80652 H ? A ? 50 H 1
   ATOM 1850 HA B ILE A 57 ? 11.65497 3.18594 -36.83251 0.334 32.05874 H ? A ? 50 HA 1
   ATOM 1851 HB B ILE A 57 ? 11.93562 5.65810 -38.14098 0.334 33.46886 H ? A ? 50 HB 1
   ATOM 1852 HG12 B ILE A 57 ? 13.79897 3.54365 -38.19837 0.334 36.74973 H ? A ? 50 HG12 1
   ATOM 1853 HG13 B ILE A 57 ? 12.63057 3.65840 -39.26939 0.334 36.74973 H ? A ? 50 HG13 1
   ATOM 1854 HG21 B ILE A 57 ? 14.07699 5.83300 -36.96493 0.334 38.97634 H ? A ? 50 HG21 1
   ATOM 1855 HG22 B ILE A 57 ? 12.78041 6.24526 -36.14490 0.334 38.97634 H ? A ? 50 HG22 1
   ATOM 1856 HG23 B ILE A 57 ? 13.44233 4.81882 -35.91987 0.334 38.97634 H ? A ? 50 HG23 1
   ATOM 1857 HD11 B ILE A 57 ? 14.45704 4.52840 -40.28406 0.334 39.59887 H ? A ? 50 HD11 1
   ATOM 1858 HD12 B ILE A 57 ? 13.56889 5.78504 -39.88969 0.334 39.59887 H ? A ? 50 HD12 1
   ATOM 1859 HD13 B ILE A 57 ? 14.83093 5.39590 -39.00689 0.334 39.59887 H ? A ? 50 HD13 1
   ATOM 1860 N C ILE A 57 ? 10.12114 3.84669 -38.03894 0.305 27.38511 N ? A ? 50 N 1
   ATOM 1861 CA C ILE A 57 ? 11.19526 4.06576 -37.07426 0.305 26.76120 C ? A ? 50 CA 1
   ATOM 1862 C C ILE A 57 ? 10.65960 4.75108 -35.82333 0.305 25.38948 C ? A ? 50 C 1
   ATOM 1863 O C ILE A 57 ? 11.11646 4.48762 -34.70583 0.305 24.96412 O ? A ? 50 O 1
   ATOM 1864 CB C ILE A 57 ? 12.32757 4.88607 -37.71953 0.305 27.92329 C ? A ? 50 CB 1
   ATOM 1865 CG1 C ILE A 57 ? 13.14709 4.01670 -38.67590 0.305 30.53142 C ? A ? 50 CG1 1
   ATOM 1866 CG2 C ILE A 57 ? 13.21678 5.50499 -36.65107 0.305 32.26026 C ? A ? 50 CG2 1
   ATOM 1867 CD1 C ILE A 57 ? 14.14637 4.79980 -39.51864 0.305 33.05268 C ? A ? 50 CD1 1
   ATOM 1868 H C ILE A 57 ? 10.23545 4.23712 -38.79664 0.305 32.88398 H ? A ? 50 H 1
   ATOM 1869 HA C ILE A 57 ? 11.55344 3.20300 -36.81303 0.305 32.13529 H ? A ? 50 HA 1
   ATOM 1870 HB C ILE A 57 ? 11.92621 5.60385 -38.23394 0.305 33.52980 H ? A ? 50 HB 1
   ATOM 1871 HG12 C ILE A 57 ? 13.64458 3.36595 -38.15634 0.305 36.65955 H ? A ? 50 HG12 1
   ATOM 1872 HG13 C ILE A 57 ? 12.54042 3.56346 -39.28206 0.305 36.65955 H ? A ? 50 HG13 1
   ATOM 1873 HG21 C ILE A 57 ? 14.03882 5.81288 -37.06381 0.305 38.73416 H ? A ? 50 HG21 1
   ATOM 1874 HG22 C ILE A 57 ? 12.74996 6.25248 -36.24582 0.305 38.73416 H ? A ? 50 HG22 1
   ATOM 1875 HG23 C ILE A 57 ? 13.41520 4.83494 -35.97834 0.305 38.73416 H ? A ? 50 HG23 1
   ATOM 1876 HD11 C ILE A 57 ? 14.43553 4.24644 -40.26099 0.305 39.68506 H ? A ? 50 HD11 1
   ATOM 1877 HD12 C ILE A 57 ? 13.71701 5.60301 -39.85241 0.305 39.68506 H ? A ? 50 HD12 1
   ATOM 1878 HD13 C ILE A 57 ? 14.90785 5.03683 -38.96650 0.305 39.68506 H ? A ? 50 HD13 1
   ATOM 1879 N D ILE A 57 ? 10.16218 3.83311 -38.03432 0.000 27.37939 N ? A ? 50 N 1
   ATOM 1880 CA D ILE A 57 ? 11.23269 4.07039 -37.07256 0.000 26.92926 C ? A ? 50 CA 1
   ATOM 1881 C D ILE A 57 ? 10.68717 4.76213 -35.83100 0.000 25.59711 C ? A ? 50 C 1
   ATOM 1882 O D ILE A 57 ? 11.11456 4.47972 -34.70446 0.000 25.00175 O ? A ? 50 O 1
   ATOM 1883 CB D ILE A 57 ? 12.36064 4.89066 -37.72721 0.000 27.91892 C ? A ? 50 CB 1
   ATOM 1884 CG1 D ILE A 57 ? 13.16407 4.01650 -38.69304 0.000 30.50722 C ? A ? 50 CG1 1
   ATOM 1885 CG2 D ILE A 57 ? 13.26085 5.50264 -36.66375 0.000 32.07708 C ? A ? 50 CG2 1
   ATOM 1886 CD1 D ILE A 57 ? 14.17277 4.78241 -39.53015 0.000 32.95264 C ? A ? 50 CD1 1
   ATOM 1887 H D ILE A 57 ? 10.26442 4.23177 -38.78945 0.000 32.87711 H ? A ? 50 H 1
   ATOM 1888 HA D ILE A 57 ? 11.60007 3.21489 -36.80042 0.000 32.33695 H ? A ? 50 HA 1
   ATOM 1889 HB D ILE A 57 ? 11.96102 5.61341 -38.23597 0.000 33.52455 H ? A ? 50 HB 1
   ATOM 1890 HG12 D ILE A 57 ? 13.65079 3.35291 -38.17957 0.000 36.63051 H ? A ? 50 HG12 1
   ATOM 1891 HG13 D ILE A 57 ? 12.54816 3.57896 -39.30140 0.000 36.63051 H ? A ? 50 HG13 1
   ATOM 1892 HG21 D ILE A 57 ? 14.08393 5.80186 -37.08076 0.000 38.51434 H ? A ? 50 HG21 1
   ATOM 1893 HG22 D ILE A 57 ? 12.80320 6.25528 -36.25756 0.000 38.51434 H ? A ? 50 HG22 1
   ATOM 1894 HG23 D ILE A 57 ? 13.45585 4.83175 -35.99085 0.000 38.51434 H ? A ? 50 HG23 1
   ATOM 1895 HD11 D ILE A 57 ? 14.44223 4.23184 -40.28193 0.000 39.56501 H ? A ? 50 HD11 1
   ATOM 1896 HD12 D ILE A 57 ? 13.76141 5.60057 -39.84998 0.000 39.56501 H ? A ? 50 HD12 1
   ATOM 1897 HD13 D ILE A 57 ? 14.94414 4.99277 -38.98093 0.000 39.56501 H ? A ? 50 HD13 1
   ATOM 1898 N A LEU A 58 ? 9.84055 5.78485 -36.08178 0.361 27.18011 N ? A ? 51 N 1
   ATOM 1899 CA A LEU A 58 ? 9.30987 6.56017 -34.96870 0.361 26.75663 C ? A ? 51 CA 1
   ATOM 1900 C A LEU A 58 ? 8.49095 5.72329 -33.99626 0.361 27.23462 C ? A ? 51 C 1
   ATOM 1901 O A LEU A 58 ? 8.29082 6.15145 -32.85604 0.361 28.26028 O ? A ? 51 O 1
   ATOM 1902 CB A LEU A 58 ? 8.46563 7.71357 -35.50320 0.361 26.99015 C ? A ? 51 CB 1
   ATOM 1903 CG A LEU A 58 ? 9.29139 8.86884 -36.06372 0.361 32.47196 C ? A ? 51 CG 1
   ATOM 1904 CD1 A LEU A 58 ? 8.39653 9.78276 -36.86754 0.361 30.41154 C ? A ? 51 CD1 1
   ATOM 1905 CD2 A LEU A 58 ? 9.97466 9.62792 -34.93852 0.361 36.79346 C ? A ? 51 CD2 1
   ATOM 1906 H A LEU A 58 ? 9.45686 5.91993 -36.83950 0.361 32.63798 H ? A ? 51 H 1
   ATOM 1907 HA A LEU A 58 ? 10.05476 6.93020 -34.46959 0.361 32.12980 H ? A ? 51 HA 1
   ATOM 1908 HB2 A LEU A 58 ? 7.89852 7.38030 -36.21610 0.361 32.41002 H ? A ? 51 HB2 1
   ATOM 1909 HB3 A LEU A 58 ? 7.92013 8.06140 -34.78046 0.361 32.41002 H ? A ? 51 HB3 1
   ATOM 1910 HG A LEU A 58 ? 9.98599 8.52606 -36.64761 0.361 38.98820 H ? A ? 51 HG 1
   ATOM 1911 HD11 A LEU A 58 ? 8.92814 10.51143 -37.22439 0.361 36.51569 H ? A ? 51 HD11 1
   ATOM 1912 HD12 A LEU A 58 ? 7.99894 9.27698 -37.59350 0.361 36.51569 H ? A ? 51 HD12 1
   ATOM 1913 HD13 A LEU A 58 ? 7.70131 10.13303 -36.28885 0.361 36.51569 H ? A ? 51 HD13 1
   ATOM 1914 HD21 A LEU A 58 ? 10.31419 10.46794 -35.28490 0.361 44.17400 H ? A ? 51 HD21 1
   ATOM 1915 HD22 A LEU A 58 ? 9.32937 9.79715 -34.23435 0.361 44.17400 H ? A ? 51 HD22 1
   ATOM 1916 HD23 A LEU A 58 ? 10.70642 9.09193 -34.59480 0.361 44.17400 H ? A ? 51 HD23 1
   ATOM 1917 N B LEU A 58 ? 9.86807 5.70442 -35.97615 0.334 27.18129 N ? A ? 51 N 1
   ATOM 1918 CA B LEU A 58 ? 9.33724 6.43656 -34.83342 0.334 27.15505 C ? A ? 51 CA 1
   ATOM 1919 C B LEU A 58 ? 8.46659 5.59452 -33.91052 0.334 27.02176 C ? A ? 51 C 1
   ATOM 1920 O B LEU A 58 ? 8.18428 6.03642 -32.79287 0.334 28.16103 O ? A ? 51 O 1
   ATOM 1921 CB B LEU A 58 ? 8.52990 7.63385 -35.33597 0.334 26.91195 C ? A ? 51 CB 1
   ATOM 1922 CG B LEU A 58 ? 9.33119 8.78312 -35.94043 0.334 32.58970 C ? A ? 51 CG 1
   ATOM 1923 CD1 B LEU A 58 ? 8.41800 9.66725 -36.76638 0.334 30.54146 C ? A ? 51 CD1 1
   ATOM 1924 CD2 B LEU A 58 ? 10.01519 9.58400 -34.84704 0.334 36.80978 C ? A ? 51 CD2 1
   ATOM 1925 H B LEU A 58 ? 9.60465 5.99980 -36.73968 0.334 32.63940 H ? A ? 51 H 1
   ATOM 1926 HA B LEU A 58 ? 10.08603 6.75311 -34.30426 0.334 32.60790 H ? A ? 51 HA 1
   ATOM 1927 HB2 B LEU A 58 ? 7.91944 7.31942 -36.02107 0.334 32.31619 H ? A ? 51 HB2 1
   ATOM 1928 HB3 B LEU A 58 ? 8.03046 7.99604 -34.58745 0.334 32.31619 H ? A ? 51 HB3 1
   ATOM 1929 HG B LEU A 58 ? 10.02152 8.42910 -36.52267 0.334 39.12949 H ? A ? 51 HG 1
   ATOM 1930 HD11 B LEU A 58 ? 8.93605 10.40030 -37.13404 0.334 36.67159 H ? A ? 51 HD11 1
   ATOM 1931 HD12 B LEU A 58 ? 8.03382 9.14075 -37.48478 0.334 36.67159 H ? A ? 51 HD12 1
   ATOM 1932 HD13 B LEU A 58 ? 7.71341 10.01328 -36.19655 0.334 36.67159 H ? A ? 51 HD13 1
   ATOM 1933 HD21 B LEU A 58 ? 10.48695 10.32969 -35.24989 0.334 44.19359 H ? A ? 51 HD21 1
   ATOM 1934 HD22 B LEU A 58 ? 9.34359 9.91248 -34.22902 0.334 44.19359 H ? A ? 51 HD22 1
   ATOM 1935 HD23 B LEU A 58 ? 10.64189 9.00962 -34.37989 0.334 44.19359 H ? A ? 51 HD23 1
   ATOM 1936 N C LEU A 58 ? 9.69180 5.64835 -35.98987 0.305 27.34830 N ? A ? 51 N 1
   ATOM 1937 CA C LEU A 58 ? 9.15720 6.38524 -34.85425 0.305 27.25203 C ? A ? 51 CA 1
   ATOM 1938 C C LEU A 58 ? 8.31975 5.52658 -33.91093 0.305 27.05050 C ? A ? 51 C 1
   ATOM 1939 O C LEU A 58 ? 8.00374 5.98569 -32.80833 0.305 27.74226 O ? A ? 51 O 1
   ATOM 1940 CB C LEU A 58 ? 8.31183 7.55617 -35.35350 0.305 27.31856 C ? A ? 51 CB 1
   ATOM 1941 CG C LEU A 58 ? 9.02145 8.64813 -36.14785 0.305 31.85588 C ? A ? 51 CG 1
   ATOM 1942 CD1 C LEU A 58 ? 8.01566 9.70171 -36.57997 0.305 31.25572 C ? A ? 51 CD1 1
   ATOM 1943 CD2 C LEU A 58 ? 10.13652 9.27501 -35.33282 0.305 34.13802 C ? A ? 51 CD2 1
   ATOM 1944 H C LEU A 58 ? 9.33156 5.84605 -36.74534 0.305 32.83981 H ? A ? 51 H 1
   ATOM 1945 HA C LEU A 58 ? 9.90380 6.73465 -34.34298 0.305 32.72428 H ? A ? 51 HA 1
   ATOM 1946 HB2 C LEU A 58 ? 7.61763 7.19708 -35.92800 0.305 32.80412 H ? A ? 51 HB2 1
   ATOM 1947 HB3 C LEU A 58 ? 7.91344 7.98532 -34.58019 0.305 32.80412 H ? A ? 51 HB3 1
   ATOM 1948 HG C LEU A 58 ? 9.42459 8.25836 -36.93933 0.305 38.24890 H ? A ? 51 HG 1
   ATOM 1949 HD11 C LEU A 58 ? 8.47574 10.38777 -37.08844 0.305 37.52871 H ? A ? 51 HD11 1
   ATOM 1950 HD12 C LEU A 58 ? 7.33566 9.28233 -37.13007 0.305 37.52871 H ? A ? 51 HD12 1
   ATOM 1951 HD13 C LEU A 58 ? 7.60842 10.09200 -35.79084 0.305 37.52871 H ? A ? 51 HD13 1
   ATOM 1952 HD21 C LEU A 58 ? 10.46897 10.05669 -35.80117 0.305 40.98747 H ? A ? 51 HD21 1
   ATOM 1953 HD22 C LEU A 58 ? 9.78715 9.53283 -34.46543 0.305 40.98747 H ? A ? 51 HD22 1
   ATOM 1954 HD23 C LEU A 58 ? 10.84993 8.62706 -35.22278 0.305 40.98747 H ? A ? 51 HD23 1
   ATOM 1955 N D LEU A 58 ? 9.73206 5.67468 -36.01506 0.000 27.29032 N ? A ? 51 N 1
   ATOM 1956 CA D LEU A 58 ? 9.20208 6.44718 -34.90175 0.000 27.16493 C ? A ? 51 CA 1
   ATOM 1957 C D LEU A 58 ? 8.36782 5.61619 -33.93499 0.000 27.04596 C ? A ? 51 C 1
   ATOM 1958 O D LEU A 58 ? 8.05032 6.10573 -32.84628 0.000 27.67775 O ? A ? 51 O 1
   ATOM 1959 CB D LEU A 58 ? 8.34737 7.60261 -35.42601 0.000 27.31119 C ? A ? 51 CB 1
   ATOM 1960 CG D LEU A 58 ? 9.05630 8.70967 -36.20211 0.000 31.77231 C ? A ? 51 CG 1
   ATOM 1961 CD1 D LEU A 58 ? 8.04716 9.75797 -36.66204 0.000 31.16176 C ? A ? 51 CD1 1
   ATOM 1962 CD2 D LEU A 58 ? 10.14699 9.34919 -35.36198 0.000 33.87526 C ? A ? 51 CD2 1
   ATOM 1963 H D LEU A 58 ? 9.37703 5.86235 -36.77554 0.000 32.77023 H ? A ? 51 H 1
   ATOM 1964 HA D LEU A 58 ? 9.95299 6.81424 -34.40951 0.000 32.61976 H ? A ? 51 HA 1
   ATOM 1965 HB2 D LEU A 58 ? 7.67657 7.22959 -36.01911 0.000 32.79528 H ? A ? 51 HB2 1
   ATOM 1966 HB3 D LEU A 58 ? 7.91935 8.02391 -34.66430 0.000 32.79528 H ? A ? 51 HB3 1
   ATOM 1967 HG D LEU A 58 ? 9.47817 8.32492 -36.98627 0.000 38.14862 H ? A ? 51 HG 1
   ATOM 1968 HD11 D LEU A 58 ? 8.51400 10.45091 -37.15479 0.000 37.41596 H ? A ? 51 HD11 1
   ATOM 1969 HD12 D LEU A 58 ? 7.38821 9.33287 -37.23299 0.000 37.41596 H ? A ? 51 HD12 1
   ATOM 1970 HD13 D LEU A 58 ? 7.61277 10.14094 -35.88387 0.000 37.41596 H ? A ? 51 HD13 1
   ATOM 1971 HD21 D LEU A 58 ? 10.45753 10.15337 -35.80668 0.000 40.67216 H ? A ? 51 HD21 1
   ATOM 1972 HD22 D LEU A 58 ? 9.78438 9.57221 -34.49039 0.000 40.67216 H ? A ? 51 HD22 1
   ATOM 1973 HD23 D LEU A 58 ? 10.87974 8.72112 -35.26456 0.000 40.67216 H ? A ? 51 HD23 1
   ATOM 1974 N A VAL A 59 ? 8.01490 4.55258 -34.39931 0.361 27.04512 N ? A ? 52 N 1
   ATOM 1975 CA A VAL A 59 ? 7.16849 3.75451 -33.51306 0.361 26.00665 C ? A ? 52 CA 1
   ATOM 1976 C A VAL A 59 ? 8.01157 3.23814 -32.35065 0.361 23.77182 C ? A ? 52 C 1
   ATOM 1977 O A VAL A 59 ? 7.81342 3.69495 -31.21655 0.361 22.28027 O ? A ? 52 O 1
   ATOM 1978 CB A VAL A 59 ? 6.46519 2.62920 -34.28369 0.361 26.89085 C ? A ? 52 CB 1
   ATOM 1979 CG1 A VAL A 59 ? 5.92521 1.60138 -33.32120 0.361 30.16934 C ? A ? 52 CG1 1
   ATOM 1980 CG2 A VAL A 59 ? 5.33300 3.21274 -35.13328 0.361 27.47983 C ? A ? 52 CG2 1
   ATOM 1981 H A VAL A 59 ? 8.16403 4.20119 -35.16995 0.361 32.47598 H ? A ? 52 H 1
   ATOM 1982 HA A VAL A 59 ? 6.47657 4.31756 -33.13210 0.361 31.22982 H ? A ? 52 HA 1
   ATOM 1983 HB A VAL A 59 ? 7.10049 2.19182 -34.87189 0.361 32.29087 H ? A ? 52 HB 1
   ATOM 1984 HG11 A VAL A 59 ? 5.28723 1.03775 -33.78618 0.361 36.22505 H ? A ? 52 HG11 1
   ATOM 1985 HG12 A VAL A 59 ? 6.66055 1.06356 -32.98816 0.361 36.22505 H ? A ? 52 HG12 1
   ATOM 1986 HG13 A VAL A 59 ? 5.48861 2.05715 -32.58461 0.361 36.22505 H ? A ? 52 HG13 1
   ATOM 1987 HG21 A VAL A 59 ? 4.94706 2.50570 -35.67370 0.361 32.99765 H ? A ? 52 HG21 1
   ATOM 1988 HG22 A VAL A 59 ? 4.65754 3.58618 -34.54576 0.361 32.99765 H ? A ? 52 HG22 1
   ATOM 1989 HG23 A VAL A 59 ? 5.69383 3.90741 -35.70611 0.361 32.99765 H ? A ? 52 HG23 1
   ATOM 1990 N B VAL A 59 ? 8.03141 4.41308 -34.32669 0.334 26.96770 N ? A ? 52 N 1
   ATOM 1991 CA B VAL A 59 ? 7.12562 3.62002 -33.49676 0.334 26.11173 C ? A ? 52 CA 1
   ATOM 1992 C B VAL A 59 ? 7.90795 3.02428 -32.33032 0.334 24.48365 C ? A ? 52 C 1
   ATOM 1993 O B VAL A 59 ? 7.50842 3.21553 -31.17464 0.334 24.28896 O ? A ? 52 O 1
   ATOM 1994 CB B VAL A 59 ? 6.40603 2.55837 -34.33816 0.334 26.94089 C ? A ? 52 CB 1
   ATOM 1995 CG1 B VAL A 59 ? 5.70551 1.56634 -33.44987 0.334 30.35487 C ? A ? 52 CG1 1
   ATOM 1996 CG2 B VAL A 59 ? 5.39456 3.23316 -35.27162 0.334 27.42964 C ? A ? 52 CG2 1
   ATOM 1997 H B VAL A 59 ? 8.24227 4.05019 -35.07731 0.334 32.38308 H ? A ? 52 H 1
   ATOM 1998 HA B VAL A 59 ? 6.44615 4.19473 -33.11086 0.334 31.35592 H ? A ? 52 HA 1
   ATOM 1999 HB B VAL A 59 ? 7.05958 2.08030 -34.87222 0.334 32.35091 H ? A ? 52 HB 1
   ATOM 2000 HG11 B VAL A 59 ? 5.03080 1.10005 -33.96779 0.334 36.44769 H ? A ? 52 HG11 1
   ATOM 2001 HG12 B VAL A 59 ? 6.35645 0.93337 -33.10850 0.334 36.44769 H ? A ? 52 HG12 1
   ATOM 2002 HG13 B VAL A 59 ? 5.28820 2.04095 -32.71401 0.334 36.44769 H ? A ? 52 HG13 1
   ATOM 2003 HG21 B VAL A 59 ? 4.97121 2.55539 -35.82144 0.334 32.93741 H ? A ? 52 HG21 1
   ATOM 2004 HG22 B VAL A 59 ? 4.72662 3.68964 -34.73647 0.334 32.93741 H ? A ? 52 HG22 1
   ATOM 2005 HG23 B VAL A 59 ? 5.86071 3.87150 -35.83386 0.334 32.93741 H ? A ? 52 HG23 1
   ATOM 2006 N C VAL A 59 ? 7.95156 4.30959 -34.29493 0.305 26.73868 N ? A ? 52 N 1
   ATOM 2007 CA C VAL A 59 ? 7.05045 3.50892 -33.46683 0.305 26.19239 C ? A ? 52 CA 1
   ATOM 2008 C C VAL A 59 ? 7.82896 2.91345 -32.29662 0.305 24.61366 C ? A ? 52 C 1
   ATOM 2009 O C VAL A 59 ? 7.41838 3.09194 -31.14232 0.305 24.47410 O ? A ? 52 O 1
   ATOM 2010 CB C VAL A 59 ? 6.34137 2.43779 -34.30681 0.305 26.98391 C ? A ? 52 CB 1
   ATOM 2011 CG1 C VAL A 59 ? 5.52860 1.51711 -33.42248 0.305 30.20436 C ? A ? 52 CG1 1
   ATOM 2012 CG2 C VAL A 59 ? 5.43038 3.10520 -35.34452 0.305 27.32989 C ? A ? 52 CG2 1
   ATOM 2013 H C VAL A 59 ? 8.20605 3.92778 -35.02229 0.305 32.10826 H ? A ? 52 H 1
   ATOM 2014 HA C VAL A 59 ? 6.36915 4.08449 -33.08547 0.305 31.45271 H ? A ? 52 HA 1
   ATOM 2015 HB C VAL A 59 ? 7.00965 1.90645 -34.76721 0.305 32.40254 H ? A ? 52 HB 1
   ATOM 2016 HG11 C VAL A 59 ? 4.89470 1.02997 -33.97181 0.305 36.26708 H ? A ? 52 HG11 1
   ATOM 2017 HG12 C VAL A 59 ? 6.12709 0.89621 -32.97842 0.305 36.26708 H ? A ? 52 HG12 1
   ATOM 2018 HG13 C VAL A 59 ? 5.05521 2.04879 -32.76361 0.305 36.26708 H ? A ? 52 HG13 1
   ATOM 2019 HG21 C VAL A 59 ? 5.00071 2.41725 -35.87651 0.305 32.81771 H ? A ? 52 HG21 1
   ATOM 2020 HG22 C VAL A 59 ? 4.76023 3.63341 -34.88322 0.305 32.81771 H ? A ? 52 HG22 1
   ATOM 2021 HG23 C VAL A 59 ? 5.96744 3.67721 -35.91484 0.305 32.81771 H ? A ? 52 HG23 1
   ATOM 2022 N D VAL A 59 ? 8.00223 4.38983 -34.29167 0.000 26.85247 N ? A ? 52 N 1
   ATOM 2023 CA D VAL A 59 ? 7.09811 3.60142 -33.45671 0.000 26.18825 C ? A ? 52 CA 1
   ATOM 2024 C D VAL A 59 ? 7.87298 3.01142 -32.28323 0.000 24.82996 C ? A ? 52 C 1
   ATOM 2025 O D VAL A 59 ? 7.49054 3.24754 -31.12826 0.000 24.45833 O ? A ? 52 O 1
   ATOM 2026 CB D VAL A 59 ? 6.38841 2.51592 -34.27774 0.000 27.04390 C ? A ? 52 CB 1
   ATOM 2027 CG1 D VAL A 59 ? 5.51372 1.65620 -33.38174 0.000 29.71937 C ? A ? 52 CG1 1
   ATOM 2028 CG2 D VAL A 59 ? 5.53967 3.16210 -35.37392 0.000 27.26660 C ? A ? 52 CG2 1
   ATOM 2029 H D VAL A 59 ? 8.26214 3.99276 -35.00888 0.000 32.24481 H ? A ? 52 H 1
   ATOM 2030 HA D VAL A 59 ? 6.42005 4.18903 -33.08813 0.000 31.44775 H ? A ? 52 HA 1
   ATOM 2031 HB D VAL A 59 ? 7.05566 1.94575 -34.69075 0.000 32.47452 H ? A ? 52 HB 1
   ATOM 2032 HG11 D VAL A 59 ? 4.94405 1.10019 -33.93602 0.000 35.68509 H ? A ? 52 HG11 1
   ATOM 2033 HG12 D VAL A 59 ? 6.08152 1.09861 -32.82712 0.000 35.68509 H ? A ? 52 HG12 1
   ATOM 2034 HG13 D VAL A 59 ? 4.97002 2.23354 -32.82320 0.000 35.68509 H ? A ? 52 HG13 1
   ATOM 2035 HG21 D VAL A 59 ? 5.06771 2.46711 -35.85883 0.000 32.74177 H ? A ? 52 HG21 1
   ATOM 2036 HG22 D VAL A 59 ? 4.90404 3.76962 -34.96430 0.000 32.74177 H ? A ? 52 HG22 1
   ATOM 2037 HG23 D VAL A 59 ? 6.12156 3.64981 -35.97761 0.000 32.74177 H ? A ? 52 HG23 1
   ATOM 2038 N A PRO A 60 ? 8.96500 2.32610 -32.55308 0.361 26.73123 N ? A ? 53 N 1
   ATOM 2039 CA A PRO A 60 ? 9.79326 1.91122 -31.40651 0.361 25.38299 C ? A ? 53 CA 1
   ATOM 2040 C A PRO A 60 ? 10.63256 3.04153 -30.84411 0.361 25.05013 C ? A ? 53 C 1
   ATOM 2041 O A PRO A 60 ? 11.03322 2.97104 -29.68315 0.361 27.51902 O ? A ? 53 O 1
   ATOM 2042 CB A PRO A 60 ? 10.66536 0.78849 -31.97696 0.361 26.52633 C ? A ? 53 CB 1
   ATOM 2043 CG A PRO A 60 ? 10.76404 1.10298 -33.42359 0.361 28.64680 C ? A ? 53 CG 1
   ATOM 2044 CD A PRO A 60 ? 9.41906 1.70136 -33.81211 0.361 26.23301 C ? A ? 53 CD 1
   ATOM 2045 HA A PRO A 60 ? 9.23468 1.54129 -30.70505 0.361 30.48143 H ? A ? 53 HA 1
   ATOM 2046 HB2 A PRO A 60 ? 11.53927 0.79876 -31.55616 0.361 31.85344 H ? A ? 53 HB2 1
   ATOM 2047 HB3 A PRO A 60 ? 10.23834 -0.07064 -31.83391 0.361 31.85344 H ? A ? 53 HB3 1
   ATOM 2048 HG2 A PRO A 60 ? 11.47948 1.74106 -33.57156 0.361 34.39801 H ? A ? 53 HG2 1
   ATOM 2049 HG3 A PRO A 60 ? 10.93576 0.29003 -33.92410 0.361 34.39801 H ? A ? 53 HG3 1
   ATOM 2050 HD2 A PRO A 60 ? 9.52326 2.36532 -34.51154 0.361 31.50146 H ? A ? 53 HD2 1
   ATOM 2051 HD3 A PRO A 60 ? 8.80161 1.01071 -34.09963 0.361 31.50146 H ? A ? 53 HD3 1
   ATOM 2052 N B PRO A 60 ? 9.01903 2.31696 -32.55109 0.334 26.74690 N ? A ? 53 N 1
   ATOM 2053 CA B PRO A 60 ? 9.85794 1.94179 -31.39963 0.334 25.28906 C ? A ? 53 CA 1
   ATOM 2054 C B PRO A 60 ? 10.69056 3.09031 -30.85857 0.334 25.21221 C ? A ? 53 C 1
   ATOM 2055 O B PRO A 60 ? 11.12280 3.01846 -29.70506 0.334 27.16287 O ? A ? 53 O 1
   ATOM 2056 CB B PRO A 60 ? 10.74712 0.82096 -31.95082 0.334 26.43548 C ? A ? 53 CB 1
   ATOM 2057 CG B PRO A 60 ? 10.82597 1.10146 -33.40952 0.334 28.61981 C ? A ? 53 CG 1
   ATOM 2058 CD B PRO A 60 ? 9.46549 1.66561 -33.79815 0.334 26.23618 C ? A ? 53 CD 1
   ATOM 2059 HA B PRO A 60 ? 9.30860 1.57835 -30.68757 0.334 30.36872 H ? A ? 53 HA 1
   ATOM 2060 HB2 B PRO A 60 ? 11.62464 0.85870 -31.53920 0.334 31.74442 H ? A ? 53 HB2 1
   ATOM 2061 HB3 B PRO A 60 ? 10.33833 -0.04235 -31.78200 0.334 31.74442 H ? A ? 53 HB3 1
   ATOM 2062 HG2 B PRO A 60 ? 11.52799 1.74853 -33.58088 0.334 34.36562 H ? A ? 53 HG2 1
   ATOM 2063 HG3 B PRO A 60 ? 11.00755 0.27949 -33.89150 0.334 34.36562 H ? A ? 53 HG3 1
   ATOM 2064 HD2 B PRO A 60 ? 9.54912 2.31126 -34.51721 0.334 31.50526 H ? A ? 53 HD2 1
   ATOM 2065 HD3 B PRO A 60 ? 8.85627 0.95687 -34.05785 0.334 31.50526 H ? A ? 53 HD3 1
   ATOM 2066 N C PRO A 60 ? 8.94827 2.21789 -32.51777 0.305 26.80835 N ? A ? 53 N 1
   ATOM 2067 CA C PRO A 60 ? 9.77071 1.80551 -31.36394 0.305 25.47329 C ? A ? 53 CA 1
   ATOM 2068 C C PRO A 60 ? 10.64976 2.91665 -30.82308 0.305 25.28006 C ? A ? 53 C 1
   ATOM 2069 O C PRO A 60 ? 11.18159 2.77271 -29.71625 0.305 27.02229 O ? A ? 53 O 1
   ATOM 2070 CB C PRO A 60 ? 10.61316 0.64678 -31.91674 0.305 26.50228 C ? A ? 53 CB 1
   ATOM 2071 CG C PRO A 60 ? 10.74152 0.96756 -33.36988 0.305 28.48512 C ? A ? 53 CG 1
   ATOM 2072 CD C PRO A 60 ? 9.43150 1.63084 -33.78246 0.305 26.25927 C ? A ? 53 CD 1
   ATOM 2073 HA C PRO A 60 ? 9.20649 1.46477 -30.65229 0.305 30.58980 H ? A ? 53 HA 1
   ATOM 2074 HB2 C PRO A 60 ? 11.48045 0.62540 -31.48286 0.305 31.82458 H ? A ? 53 HB2 1
   ATOM 2075 HB3 C PRO A 60 ? 10.15368 -0.19673 -31.78153 0.305 31.82458 H ? A ? 53 HB3 1
   ATOM 2076 HG2 C PRO A 60 ? 11.48769 1.57258 -33.50428 0.305 34.20398 H ? A ? 53 HG2 1
   ATOM 2077 HG3 C PRO A 60 ? 10.88300 0.14967 -33.87181 0.305 34.20398 H ? A ? 53 HG3 1
   ATOM 2078 HD2 C PRO A 60 ? 9.58585 2.31948 -34.44792 0.305 31.53297 H ? A ? 53 HD2 1
   ATOM 2079 HD3 C PRO A 60 ? 8.80295 0.97525 -34.12309 0.305 31.53297 H ? A ? 53 HD3 1
   ATOM 2080 N D PRO A 60 ? 8.95186 2.25019 -32.50249 0.000 26.72412 N ? A ? 53 N 1
   ATOM 2081 CA D PRO A 60 ? 9.77877 1.82375 -31.36065 0.000 25.52266 C ? A ? 53 CA 1
   ATOM 2082 C D PRO A 60 ? 10.68101 2.92020 -30.82099 0.000 25.44134 C ? A ? 53 C 1
   ATOM 2083 O D PRO A 60 ? 11.22588 2.76180 -29.72015 0.000 26.71410 O ? A ? 53 O 1
   ATOM 2084 CB D PRO A 60 ? 10.60360 0.66295 -31.93477 0.000 26.53407 C ? A ? 53 CB 1
   ATOM 2085 CG D PRO A 60 ? 10.74368 1.00254 -33.37706 0.000 28.26260 C ? A ? 53 CG 1
   ATOM 2086 CD D PRO A 60 ? 9.43793 1.68393 -33.77748 0.000 26.35108 C ? A ? 53 CD 1
   ATOM 2087 HA D PRO A 60 ? 9.21906 1.48348 -30.64522 0.000 30.64903 H ? A ? 53 HA 1
   ATOM 2088 HB2 D PRO A 60 ? 11.46894 0.61962 -31.49863 0.000 31.86273 H ? A ? 53 HB2 1
   ATOM 2089 HB3 D PRO A 60 ? 10.12979 -0.17506 -31.81580 0.000 31.86273 H ? A ? 53 HB3 1
   ATOM 2090 HG2 D PRO A 60 ? 11.49556 1.60300 -33.49965 0.000 33.93696 H ? A ? 53 HG2 1
   ATOM 2091 HG3 D PRO A 60 ? 10.87933 0.19165 -33.89181 0.000 33.93696 H ? A ? 53 HG3 1
   ATOM 2092 HD2 D PRO A 60 ? 9.59878 2.38483 -34.42845 0.000 31.64314 H ? A ? 53 HD2 1
   ATOM 2093 HD3 D PRO A 60 ? 8.80616 1.03949 -34.13311 0.000 31.64314 H ? A ? 53 HD3 1
   ATOM 2094 N A GLY A 61 ? 10.92515 4.08051 -31.62684 0.361 25.27959 N ? A ? 54 N 1
   ATOM 2095 CA A GLY A 61 ? 11.66631 5.20716 -31.07968 0.361 26.46934 C ? A ? 54 CA 1
   ATOM 2096 C A GLY A 61 ? 10.91262 5.91426 -29.96916 0.361 27.72762 C ? A ? 54 C 1
   ATOM 2097 O A GLY A 61 ? 11.46131 6.18235 -28.89627 0.361 26.32582 O ? A ? 54 O 1
   ATOM 2098 H A GLY A 61 ? 10.71064 4.15378 -32.45643 0.361 30.35735 H ? A ? 54 H 1
   ATOM 2099 HA2 A GLY A 61 ? 12.51115 4.89185 -30.72230 0.361 31.78506 H ? A ? 54 HA2 1
   ATOM 2100 HA3 A GLY A 61 ? 11.84183 5.84865 -31.78578 0.361 31.78506 H ? A ? 54 HA3 1
   ATOM 2101 N B GLY A 61 ? 10.94342 4.13870 -31.64300 0.334 25.24487 N ? A ? 54 N 1
   ATOM 2102 CA B GLY A 61 ? 11.68507 5.27302 -31.11140 0.334 26.44217 C ? A ? 54 CA 1
   ATOM 2103 C B GLY A 61 ? 10.93589 5.99217 -30.00492 0.334 27.72172 C ? A ? 54 C 1
   ATOM 2104 O B GLY A 61 ? 11.50942 6.34167 -28.96840 0.334 26.34789 O ? A ? 54 O 1
   ATOM 2105 H B GLY A 61 ? 10.70200 4.21411 -32.46497 0.334 30.31569 H ? A ? 54 H 1
   ATOM 2106 HA2 B GLY A 61 ? 12.53208 4.96302 -30.75450 0.334 31.75245 H ? A ? 54 HA2 1
   ATOM 2107 HA3 B GLY A 61 ? 11.85627 5.90680 -31.82548 0.334 31.75245 H ? A ? 54 HA3 1
   ATOM 2108 N C GLY A 61 ? 10.84856 4.00375 -31.56921 0.305 25.37220 N ? A ? 54 N 1
   ATOM 2109 CA C GLY A 61 ? 11.63386 5.10985 -31.04023 0.305 26.46642 C ? A ? 54 CA 1
   ATOM 2110 C C GLY A 61 ? 10.89974 5.87418 -29.95313 0.305 27.63920 C ? A ? 54 C 1
   ATOM 2111 O C GLY A 61 ? 11.45413 6.15569 -28.88530 0.305 26.37861 O ? A ? 54 O 1
   ATOM 2112 H C GLY A 61 ? 10.54607 4.12123 -32.36564 0.305 30.46849 H ? A ? 54 H 1
   ATOM 2113 HA2 C GLY A 61 ? 12.46077 4.76661 -30.66701 0.305 31.78155 H ? A ? 54 HA2 1
   ATOM 2114 HA3 C GLY A 61 ? 11.84378 5.72676 -31.75874 0.305 31.78155 H ? A ? 54 HA3 1
   ATOM 2115 N D GLY A 61 ? 10.85978 4.01799 -31.55771 0.000 25.47572 N ? A ? 54 N 1
   ATOM 2116 CA D GLY A 61 ? 11.64391 5.12415 -31.03408 0.000 26.42842 C ? A ? 54 CA 1
   ATOM 2117 C D GLY A 61 ? 10.90349 5.88604 -29.95260 0.000 27.56945 C ? A ? 54 C 1
   ATOM 2118 O D GLY A 61 ? 11.45627 6.17252 -28.88669 0.000 26.43170 O ? A ? 54 O 1
   ATOM 2119 H D GLY A 61 ? 10.54266 4.14157 -32.34749 0.000 30.59271 H ? A ? 54 H 1
   ATOM 2120 HA2 D GLY A 61 ? 12.47077 4.78355 -30.65833 0.000 31.73595 H ? A ? 54 HA2 1
   ATOM 2121 HA3 D GLY A 61 ? 11.85401 5.73940 -31.75396 0.000 31.73595 H ? A ? 54 HA3 1
   ATOM 2122 N . ILE A 62 ? 9.63802 6.22774 -30.21338 1.000 26.97039 N ? A ? 55 N 1
   ATOM 2123 CA . ILE A 62 ? 8.82008 6.87372 -29.19433 1.000 26.76875 C ? A ? 55 CA 1
   ATOM 2124 C . ILE A 62 ? 8.58790 5.91172 -28.03849 1.000 30.29757 C ? A ? 55 C 1
   ATOM 2125 O . ILE A 62 ? 8.59780 6.30404 -26.86760 1.000 26.64858 O ? A ? 55 O 1
   ATOM 2126 HA . ILE A 62 ? 9.28459 7.65122 -28.84701 1.000 32.14434 H ? A ? 55 HA 1
   ATOM 2127 CB A ILE A 62 ? 7.50092 7.35163 -29.82021 0.670 25.25270 C ? A ? 55 CB 1
   ATOM 2128 CG1 A ILE A 62 ? 7.75586 8.53875 -30.75172 0.670 27.17716 C ? A ? 55 CG1 1
   ATOM 2129 CG2 A ILE A 62 ? 6.50812 7.74247 -28.75355 0.670 30.97619 C ? A ? 55 CG2 1
   ATOM 2130 CD1 A ILE A 62 ? 6.64498 8.77110 -31.74410 0.670 28.09019 C ? A ? 55 CD1 1
   ATOM 2131 H A ILE A 62 ? 9.22908 6.07744 -30.95486 0.361 32.38631 H ? A ? 55 H 1
   ATOM 2132 HB A ILE A 62 ? 7.13121 6.61611 -30.33327 0.670 30.32508 H ? A ? 55 HB 1
   ATOM 2133 HG12 A ILE A 62 ? 7.84956 9.34231 -30.21653 0.670 32.63444 H ? A ? 55 HG12 1
   ATOM 2134 HG13 A ILE A 62 ? 8.57141 8.37564 -31.25090 0.670 32.63444 H ? A ? 55 HG13 1
   ATOM 2135 HG21 A ILE A 62 ? 5.80111 8.26925 -29.15795 0.670 37.19327 H ? A ? 55 HG21 1
   ATOM 2136 HG22 A ILE A 62 ? 6.13664 6.93844 -28.35802 0.670 37.19327 H ? A ? 55 HG22 1
   ATOM 2137 HG23 A ILE A 62 ? 6.96317 8.26516 -28.07486 0.670 37.19327 H ? A ? 55 HG23 1
   ATOM 2138 HD11 A ILE A 62 ? 6.91952 9.45941 -32.37002 0.670 33.73007 H ? A ? 55 HD11 1
   ATOM 2139 HD12 A ILE A 62 ? 6.46750 7.94404 -32.21883 0.670 33.73007 H ? A ? 55 HD12 1
   ATOM 2140 HD13 A ILE A 62 ? 5.84984 9.05588 -31.26709 0.670 33.73007 H ? A ? 55 HD13 1
   ATOM 2141 CB B ILE A 62 ? 7.50004 7.37741 -29.80832 0.330 25.31242 C ? A ? 55 CB 1
   ATOM 2142 CG1 B ILE A 62 ? 7.78291 8.62091 -30.65884 0.330 27.08726 C ? A ? 55 CG1 1
   ATOM 2143 CG2 B ILE A 62 ? 6.48260 7.67820 -28.72941 0.330 30.87804 C ? A ? 55 CG2 1
   ATOM 2144 CD1 B ILE A 62 ? 6.56527 9.22912 -31.31031 0.330 25.38656 C ? A ? 55 CD1 1
   ATOM 2145 H B ILE A 62 ? 9.21233 6.02368 -30.93224 0.334 32.38631 H ? A ? 55 H 1
   ATOM 2146 HB B ILE A 62 ? 7.12811 6.68252 -30.37374 0.330 30.39675 H ? A ? 55 HB 1
   ATOM 2147 HG12 B ILE A 62 ? 8.17970 9.29943 -30.09046 0.330 32.52656 H ? A ? 55 HG12 1
   ATOM 2148 HG13 B ILE A 62 ? 8.40110 8.37702 -31.36543 0.330 32.52656 H ? A ? 55 HG13 1
   ATOM 2149 HG21 B ILE A 62 ? 5.71792 8.11990 -29.13074 0.330 37.07549 H ? A ? 55 HG21 1
   ATOM 2150 HG22 B ILE A 62 ? 6.20461 6.84564 -28.31654 0.330 37.07549 H ? A ? 55 HG22 1
   ATOM 2151 HG23 B ILE A 62 ? 6.88826 8.25740 -28.06543 0.330 37.07549 H ? A ? 55 HG23 1
   ATOM 2152 HD11 B ILE A 62 ? 6.85049 9.80756 -32.03485 0.330 30.48571 H ? A ? 55 HD11 1
   ATOM 2153 HD12 B ILE A 62 ? 6.00378 8.51786 -31.65634 0.330 30.48571 H ? A ? 55 HD12 1
   ATOM 2154 HD13 B ILE A 62 ? 6.07705 9.74380 -30.64876 0.330 30.48571 H ? A ? 55 HD13 1
   ATOM 2155 H C ILE A 62 ? 9.23877 6.10473 -30.96510 0.305 32.38631 H ? A ? 55 H 1
   ATOM 2156 H D ILE A 62 ? 9.23769 6.09695 -30.96320 0.000 32.38631 H ? A ? 55 H 1
   ATOM 2157 N . ALA A 63 ? 8.39903 4.62871 -28.34631 1.000 23.91121 N ? A ? 56 N 1
   ATOM 2158 CA . ALA A 63 ? 8.22993 3.65703 -27.27866 1.000 24.27061 C ? A ? 56 CA 1
   ATOM 2159 C . ALA A 63 ? 9.48594 3.55261 -26.42886 1.000 29.06334 C ? A ? 56 C 1
   ATOM 2160 O . ALA A 63 ? 9.38049 3.28791 -25.23541 1.000 28.91532 O ? A ? 56 O 1
   ATOM 2161 CB . ALA A 63 ? 7.87710 2.28483 -27.84921 1.000 24.22959 C ? A ? 56 CB 1
   ATOM 2162 H . ALA A 63 ? 8.36617 4.30756 -29.14342 1.000 28.71529 H ? A ? 56 H 1
   ATOM 2163 HA . ALA A 63 ? 7.49306 3.94358 -26.71669 1.000 29.14658 H ? A ? 56 HA 1
   ATOM 2164 HB1 . ALA A 63 ? 7.78957 1.65224 -27.11910 1.000 29.09736 H ? A ? 56 HB1 1
   ATOM 2165 HB2 . ALA A 63 ? 7.03875 2.34993 -28.33278 1.000 29.09736 H ? A ? 56 HB2 1
   ATOM 2166 HB3 . ALA A 63 ? 8.58414 2.00118 -28.44967 1.000 29.09736 H ? A ? 56 HB3 1
   ATOM 2167 N . SER A 64 ? 10.67262 3.71413 -27.03876 1.000 27.16911 N ? A ? 57 N 1
   ATOM 2168 CA . SER A 64 ? 11.93654 3.70845 -26.29583 1.000 26.92615 C ? A ? 57 CA 1
   ATOM 2169 C . SER A 64 ? 11.94336 4.78877 -25.23788 1.000 24.47978 C ? A ? 57 C 1
   ATOM 2170 O . SER A 64 ? 12.32580 4.54689 -24.08682 1.000 28.03870 O ? A ? 57 O 1
   ATOM 2171 H . SER A 64 ? 10.77062 3.82910 -27.88539 1.000 32.62478 H ? A ? 57 H 1
   ATOM 2172 HA . SER A 64 ? 12.03561 2.83991 -25.87545 1.000 32.33323 H ? A ? 57 HA 1
   ATOM 2173 CB A SER A 64 ? 13.11002 3.94134 -27.24430 0.505 28.10339 C ? A ? 57 CB 1
   ATOM 2174 OG A SER A 64 ? 13.20652 2.94111 -28.23305 0.505 31.87434 O ? A ? 57 OG 1
   ATOM 2175 HB2 A SER A 64 ? 12.98931 4.79866 -27.68172 0.505 33.74592 H ? A ? 57 HB2 1
   ATOM 2176 HB3 A SER A 64 ? 13.93044 3.94551 -26.72682 0.505 33.74592 H ? A ? 57 HB3 1
   ATOM 2177 HG A SER A 64 ? 13.43155 2.21157 -27.88271 0.505 38.27105 H ? A ? 57 HG 1
   ATOM 2178 CB B SER A 64 ? 13.10832 3.92122 -27.25392 0.289 28.13325 C ? A ? 57 CB 1
   ATOM 2179 OG B SER A 64 ? 13.26064 2.82144 -28.12549 0.289 31.72419 O ? A ? 57 OG 1
   ATOM 2180 HB2 B SER A 64 ? 12.94316 4.71904 -27.78033 0.290 33.78175 H ? A ? 57 HB2 1
   ATOM 2181 HB3 B SER A 64 ? 13.92201 4.02756 -26.73672 0.290 33.78175 H ? A ? 57 HB3 1
   ATOM 2182 HG B SER A 64 ? 13.91583 2.94782 -28.63573 0.290 38.09087 H ? A ? 57 HG 1
   ATOM 2183 CB C SER A 64 ? 13.10864 3.90783 -27.25650 0.206 28.14155 C ? A ? 57 CB 1
   ATOM 2184 OG C SER A 64 ? 13.38090 2.71507 -27.96455 0.206 31.82057 O ? A ? 57 OG 1
   ATOM 2185 HB2 C SER A 64 ? 12.88361 4.60746 -27.88957 0.206 33.79171 H ? A ? 57 HB2 1
   ATOM 2186 HB3 C SER A 64 ? 13.89510 4.16079 -26.74817 0.206 33.79171 H ? A ? 57 HB3 1
   ATOM 2187 HG C SER A 64 ? 14.03811 2.82785 -28.47538 0.206 38.20652 H ? A ? 57 HG 1
   ATOM 2188 N A ALA A 65 ? 11.54561 6.00138 -25.61319 0.255 25.18572 N ? A ? 58 N 1
   ATOM 2189 CA A ALA A 65 ? 11.44983 7.09509 -24.65589 0.255 26.85069 C ? A ? 58 CA 1
   ATOM 2190 C A ALA A 65 ? 10.39602 6.82329 -23.59428 0.255 26.38605 C ? A ? 58 C 1
   ATOM 2191 O A ALA A 65 ? 10.51609 7.29919 -22.45944 0.255 26.11552 O ? A ? 58 O 1
   ATOM 2192 CB A ALA A 65 ? 11.12714 8.39070 -25.39674 0.255 26.08712 C ? A ? 58 CB 1
   ATOM 2193 H A ALA A 65 ? 11.32554 6.21676 -26.41617 0.255 30.24471 H ? A ? 58 H 1
   ATOM 2194 HA A ALA A 65 ? 12.30344 7.19805 -24.20684 0.255 32.24267 H ? A ? 58 HA 1
   ATOM 2195 HB1 A ALA A 65 ? 11.05851 9.11357 -24.75358 0.255 31.32639 H ? A ? 58 HB1 1
   ATOM 2196 HB2 A ALA A 65 ? 11.83769 8.57775 -26.03001 0.255 31.32639 H ? A ? 58 HB2 1
   ATOM 2197 HB3 A ALA A 65 ? 10.28502 8.28466 -25.86629 0.255 31.32639 H ? A ? 58 HB3 1
   ATOM 2198 N B ALA A 65 ? 11.55417 5.99881 -25.62647 0.367 25.15154 N ? A ? 58 N 1
   ATOM 2199 CA B ALA A 65 ? 11.48389 7.11676 -24.69887 0.367 26.88968 C ? A ? 58 CA 1
   ATOM 2200 C B ALA A 65 ? 10.45312 6.86995 -23.60978 0.367 26.31967 C ? A ? 58 C 1
   ATOM 2201 O B ALA A 65 ? 10.69668 7.16228 -22.43382 0.367 26.82375 O ? A ? 58 O 1
   ATOM 2202 CB B ALA A 65 ? 11.14572 8.38797 -25.47405 0.367 26.02985 C ? A ? 58 CB 1
   ATOM 2203 H B ALA A 65 ? 11.32326 6.20014 -26.43006 0.367 30.20370 H ? A ? 58 H 1
   ATOM 2204 HA B ALA A 65 ? 12.34573 7.23082 -24.26860 0.367 32.28947 H ? A ? 58 HA 1
   ATOM 2205 HB1 B ALA A 65 ? 11.08979 9.13106 -24.85309 0.367 31.25767 H ? A ? 58 HB1 1
   ATOM 2206 HB2 B ALA A 65 ? 11.84323 8.55452 -26.12723 0.367 31.25767 H ? A ? 58 HB2 1
   ATOM 2207 HB3 B ALA A 65 ? 10.29432 8.26712 -25.92283 0.367 31.25767 H ? A ? 58 HB3 1
   ATOM 2208 N C ALA A 65 ? 11.57129 6.00444 -25.62301 0.239 25.18110 N ? A ? 58 N 1
   ATOM 2209 CA C ALA A 65 ? 11.50911 7.10772 -24.67546 0.239 26.86076 C ? A ? 58 CA 1
   ATOM 2210 C C ALA A 65 ? 10.52942 6.80409 -23.55244 0.239 26.22393 C ? A ? 58 C 1
   ATOM 2211 O C ALA A 65 ? 10.85867 6.93948 -22.36863 0.239 27.27618 O ? A ? 58 O 1
   ATOM 2212 CB C ALA A 65 ? 11.11118 8.38581 -25.40985 0.239 26.07643 C ? A ? 58 CB 1
   ATOM 2213 H C ALA A 65 ? 11.34997 6.21660 -26.42651 0.239 30.23917 H ? A ? 58 H 1
   ATOM 2214 HA C ALA A 65 ? 12.38471 7.24177 -24.28018 0.239 32.25476 H ? A ? 58 HA 1
   ATOM 2215 HB1 C ALA A 65 ? 11.06636 9.11546 -24.77228 0.239 31.31357 H ? A ? 58 HB1 1
   ATOM 2216 HB2 C ALA A 65 ? 11.77628 8.58009 -26.08867 0.239 31.31357 H ? A ? 58 HB2 1
   ATOM 2217 HB3 C ALA A 65 ? 10.24400 8.25493 -25.82429 0.239 31.31357 H ? A ? 58 HB3 1
   ATOM 2218 N D ALA A 65 ? 11.54055 6.00131 -25.61230 0.139 25.20803 N ? A ? 58 N 1
   ATOM 2219 CA D ALA A 65 ? 11.47408 7.09785 -24.65407 0.139 26.82558 C ? A ? 58 CA 1
   ATOM 2220 C D ALA A 65 ? 10.43059 6.82988 -23.57906 0.139 26.29739 C ? A ? 58 C 1
   ATOM 2221 O D ALA A 65 ? 10.62866 7.17022 -22.40675 0.139 26.52418 O ? A ? 58 O 1
   ATOM 2222 CB D ALA A 65 ? 11.16037 8.40058 -25.38740 0.139 26.10607 C ? A ? 58 CB 1
   ATOM 2223 H D ALA A 65 ? 11.30170 6.21373 -26.41069 0.139 30.27148 H ? A ? 58 H 1
   ATOM 2224 HA D ALA A 65 ? 12.33579 7.18930 -24.21819 0.139 32.21254 H ? A ? 58 HA 1
   ATOM 2225 HB1 D ALA A 65 ? 11.11374 9.12305 -24.74183 0.139 31.34913 H ? A ? 58 HB1 1
   ATOM 2226 HB2 D ALA A 65 ? 11.86357 8.57755 -26.03167 0.139 31.34913 H ? A ? 58 HB2 1
   ATOM 2227 HB3 D ALA A 65 ? 10.30920 8.30914 -25.84354 0.139 31.34913 H ? A ? 58 HB3 1
   ATOM 2228 N A ALA A 66 ? 9.34880 6.07942 -23.94198 0.255 25.34349 N ? A ? 59 N 1
   ATOM 2229 CA A ALA A 66 ? 8.32655 5.76851 -22.95277 0.255 24.42136 C ? A ? 59 CA 1
   ATOM 2230 C A ALA A 66 ? 8.82253 4.71207 -21.97515 0.255 24.95624 C ? A ? 59 C 1
   ATOM 2231 O A ALA A 66 ? 8.59111 4.82278 -20.76709 0.255 25.90873 O ? A ? 59 O 1
   ATOM 2232 CB A ALA A 66 ? 7.04518 5.30674 -23.64597 0.255 25.38172 C ? A ? 59 CB 1
   ATOM 2233 H A ALA A 66 ? 9.21089 5.75112 -24.72480 0.255 30.43403 H ? A ? 59 H 1
   ATOM 2234 HA A ALA A 66 ? 8.11668 6.57168 -22.45100 0.255 29.32748 H ? A ? 59 HA 1
   ATOM 2235 HB1 A ALA A 66 ? 6.38039 5.09478 -22.97216 0.255 30.47990 H ? A ? 59 HB1 1
   ATOM 2236 HB2 A ALA A 66 ? 6.72083 6.01998 -24.21779 0.255 30.47990 H ? A ? 59 HB2 1
   ATOM 2237 HB3 A ALA A 66 ? 7.23998 4.51919 -24.17768 0.255 30.47990 H ? A ? 59 HB3 1
   ATOM 2238 N B ALA A 66 ? 9.27998 6.36187 -23.98037 0.367 25.37250 N ? A ? 59 N 1
   ATOM 2239 CA B ALA A 66 ? 8.27733 6.06479 -22.96641 0.367 24.23384 C ? A ? 59 CA 1
   ATOM 2240 C B ALA A 66 ? 8.80979 5.03830 -21.97801 0.367 25.09784 C ? A ? 59 C 1
   ATOM 2241 O B ALA A 66 ? 8.71236 5.22300 -20.76052 0.367 26.40243 O ? A ? 59 O 1
   ATOM 2242 CB B ALA A 66 ? 6.98992 5.57197 -23.62504 0.367 25.45147 C ? A ? 59 CB 1
   ATOM 2243 H B ALA A 66 ? 9.04743 6.18535 -24.78929 0.367 30.46885 H ? A ? 59 H 1
   ATOM 2244 HA B ALA A 66 ? 8.06459 6.87688 -22.48046 0.367 29.10245 H ? A ? 59 HA 1
   ATOM 2245 HB1 B ALA A 66 ? 6.34021 5.36731 -22.93447 0.367 30.56360 H ? A ? 59 HB1 1
   ATOM 2246 HB2 B ALA A 66 ? 6.64628 6.26803 -24.20669 0.367 30.56360 H ? A ? 59 HB2 1
   ATOM 2247 HB3 B ALA A 66 ? 7.18493 4.77497 -24.14240 0.367 30.56360 H ? A ? 59 HB3 1
   ATOM 2248 N C ALA A 66 ? 9.31324 6.38771 -23.90602 0.239 25.56012 N ? A ? 59 N 1
   ATOM 2249 CA C ALA A 66 ? 8.31386 6.11264 -22.88190 0.239 24.31925 C ? A ? 59 CA 1
   ATOM 2250 C C ALA A 66 ? 8.77937 5.00840 -21.94404 0.239 25.10342 C ? A ? 59 C 1
   ATOM 2251 O C ALA A 66 ? 8.58629 5.09955 -20.72691 0.239 26.00766 O ? A ? 59 O 1
   ATOM 2252 CB C ALA A 66 ? 6.98271 5.74056 -23.53330 0.239 25.57752 C ? A ? 59 CB 1
   ATOM 2253 H C ALA A 66 ? 9.04899 6.25991 -24.71438 0.239 30.69399 H ? A ? 59 H 1
   ATOM 2254 HA C ALA A 66 ? 8.17463 6.91560 -22.35581 0.239 29.20494 H ? A ? 59 HA 1
   ATOM 2255 HB1 C ALA A 66 ? 6.33262 5.55273 -22.83832 0.239 30.71487 H ? A ? 59 HB1 1
   ATOM 2256 HB2 C ALA A 66 ? 6.67916 6.48347 -24.07813 0.239 30.71487 H ? A ? 59 HB2 1
   ATOM 2257 HB3 C ALA A 66 ? 7.11098 4.95476 -24.08736 0.239 30.71487 H ? A ? 59 HB3 1
   ATOM 2258 N D ALA A 66 ? 9.29929 6.23731 -23.96176 0.139 25.29453 N ? A ? 59 N 1
   ATOM 2259 CA D ALA A 66 ? 8.27164 5.93268 -22.97597 0.139 24.45449 C ? A ? 59 CA 1
   ATOM 2260 C D ALA A 66 ? 8.71609 4.83031 -22.02922 0.139 25.15020 C ? A ? 59 C 1
   ATOM 2261 O D ALA A 66 ? 8.36523 4.86239 -20.84503 0.139 25.60439 O ? A ? 59 O 1
   ATOM 2262 CB D ALA A 66 ? 6.97162 5.53981 -23.68013 0.139 25.47050 C ? A ? 59 CB 1
   ATOM 2263 H D ALA A 66 ? 9.10855 6.00740 -24.76820 0.139 30.37528 H ? A ? 59 H 1
   ATOM 2264 HA D ALA A 66 ? 8.09729 6.72752 -22.44802 0.139 29.36723 H ? A ? 59 HA 1
   ATOM 2265 HB1 D ALA A 66 ? 6.30216 5.32666 -23.01133 0.139 30.58644 H ? A ? 59 HB1 1
   ATOM 2266 HB2 D ALA A 66 ? 6.67009 6.28381 -24.22460 0.139 30.58644 H ? A ? 59 HB2 1
   ATOM 2267 HB3 D ALA A 66 ? 7.13751 4.76566 -24.24055 0.139 30.58644 H ? A ? 59 HB3 1
   ATOM 2268 N A TYR A 67 ? 9.50118 3.67462 -22.47597 0.255 23.48144 N ? A ? 60 N 1
   ATOM 2269 CA A TYR A 67 ? 9.99905 2.63456 -21.57940 0.255 24.48351 C ? A ? 60 CA 1
   ATOM 2270 C A TYR A 67 ? 11.18832 3.12151 -20.76426 0.255 25.07754 C ? A ? 60 C 1
   ATOM 2271 O A TYR A 67 ? 11.41534 2.63696 -19.65034 0.255 24.48276 O ? A ? 60 O 1
   ATOM 2272 CB A TYR A 67 ? 10.34313 1.37445 -22.37857 0.255 24.07187 C ? A ? 60 CB 1
   ATOM 2273 CG A TYR A 67 ? 9.15759 0.44092 -22.45955 0.255 23.59292 C ? A ? 60 CG 1
   ATOM 2274 CD1 A TYR A 67 ? 8.81127 -0.35259 -21.37576 0.255 24.21813 C ? A ? 60 CD1 1
   ATOM 2275 CD2 A TYR A 67 ? 8.35398 0.38829 -23.59508 0.255 22.35525 C ? A ? 60 CD2 1
   ATOM 2276 CE1 A TYR A 67 ? 7.71707 -1.18465 -21.42053 0.255 23.75305 C ? A ? 60 CE1 1
   ATOM 2277 CE2 A TYR A 67 ? 7.25092 -0.44748 -23.64741 0.255 23.32708 C ? A ? 60 CE2 1
   ATOM 2278 CZ A TYR A 67 ? 6.94249 -1.23357 -22.55791 0.255 25.33999 C ? A ? 60 CZ 1
   ATOM 2279 OH A TYR A 67 ? 5.84762 -2.07144 -22.58355 0.255 23.96387 O ? A ? 60 OH 1
   ATOM 2280 H A TYR A 67 ? 9.68079 3.55454 -23.30839 0.255 28.19958 H ? A ? 60 H 1
   ATOM 2281 HA A TYR A 67 ? 9.30118 2.39255 -20.95066 0.255 29.40206 H ? A ? 60 HA 1
   ATOM 2282 HB2 A TYR A 67 ? 10.59932 1.62474 -23.28003 0.255 28.90809 H ? A ? 60 HB2 1
   ATOM 2283 HB3 A TYR A 67 ? 11.07338 0.90680 -21.94390 0.255 28.90809 H ? A ? 60 HB3 1
   ATOM 2284 HD1 A TYR A 67 ? 9.32905 -0.32136 -20.60385 0.255 29.08360 H ? A ? 60 HD1 1
   ATOM 2285 HD2 A TYR A 67 ? 8.56064 0.92158 -24.32842 0.255 26.84815 H ? A ? 60 HD2 1
   ATOM 2286 HE1 A TYR A 67 ? 7.50121 -1.71209 -20.68561 0.255 28.52551 H ? A ? 60 HE1 1
   ATOM 2287 HE2 A TYR A 67 ? 6.72224 -0.47813 -24.41191 0.255 28.01434 H ? A ? 60 HE2 1
   ATOM 2288 HH A TYR A 67 ? 5.67392 -2.29307 -23.37494 0.255 28.77849 H ? A ? 60 HH 1
   ATOM 2289 N B TYR A 67 ? 9.39380 3.95021 -22.48534 0.367 23.56093 N ? A ? 60 N 1
   ATOM 2290 CA B TYR A 67 ? 9.86611 2.90206 -21.58956 0.367 24.22174 C ? A ? 60 CA 1
   ATOM 2291 C B TYR A 67 ? 10.98585 3.40504 -20.68972 0.367 24.78910 C ? A ? 60 C 1
   ATOM 2292 O B TYR A 67 ? 11.04138 3.05087 -19.50955 0.367 24.12929 O ? A ? 60 O 1
   ATOM 2293 CB B TYR A 67 ? 10.29304 1.68252 -22.39996 0.367 24.06811 C ? A ? 60 CB 1
   ATOM 2294 CG B TYR A 67 ? 9.19349 0.64977 -22.46102 0.367 23.55392 C ? A ? 60 CG 1
   ATOM 2295 CD1 B TYR A 67 ? 8.00883 0.90759 -23.14293 0.367 25.01555 C ? A ? 60 CD1 1
   ATOM 2296 CD2 B TYR A 67 ? 9.33018 -0.57223 -21.82539 0.367 24.21521 C ? A ? 60 CD2 1
   ATOM 2297 CE1 B TYR A 67 ? 6.99736 -0.02106 -23.18561 0.367 22.41863 C ? A ? 60 CE1 1
   ATOM 2298 CE2 B TYR A 67 ? 8.32925 -1.50648 -21.86889 0.367 21.25289 C ? A ? 60 CE2 1
   ATOM 2299 CZ B TYR A 67 ? 7.16318 -1.22446 -22.54679 0.367 25.28901 C ? A ? 60 CZ 1
   ATOM 2300 OH B TYR A 67 ? 6.16022 -2.16464 -22.57402 0.367 24.41091 O ? A ? 60 OH 1
   ATOM 2301 H B TYR A 67 ? 9.52394 3.80097 -23.32223 0.367 28.29496 H ? A ? 60 H 1
   ATOM 2302 HA B TYR A 67 ? 9.14025 2.62388 -21.00935 0.367 29.08793 H ? A ? 60 HA 1
   ATOM 2303 HB2 B TYR A 67 ? 10.50557 1.95729 -23.30562 0.367 28.90358 H ? A ? 60 HB2 1
   ATOM 2304 HB3 B TYR A 67 ? 11.07068 1.27755 -21.98500 0.367 28.90358 H ? A ? 60 HB3 1
   ATOM 2305 HD1 B TYR A 67 ? 7.89965 1.72258 -23.57740 0.367 30.04050 H ? A ? 60 HD1 1
   ATOM 2306 HD2 B TYR A 67 ? 10.11365 -0.76193 -21.36162 0.367 29.08009 H ? A ? 60 HD2 1
   ATOM 2307 HE1 B TYR A 67 ? 6.20868 0.16373 -23.64249 0.367 26.92420 H ? A ? 60 HE1 1
   ATOM 2308 HE2 B TYR A 67 ? 8.43611 -2.32645 -21.44331 0.367 25.52531 H ? A ? 60 HE2 1
   ATOM 2309 HH B TYR A 67 ? 5.99519 -2.38578 -23.36740 0.367 29.31494 H ? A ? 60 HH 1
   ATOM 2310 N C TYR A 67 ? 9.38954 3.95150 -22.48828 0.239 23.63267 N ? A ? 60 N 1
   ATOM 2311 CA C TYR A 67 ? 9.83934 2.86115 -21.62977 0.239 24.28783 C ? A ? 60 CA 1
   ATOM 2312 C C TYR A 67 ? 10.93442 3.32554 -20.67862 0.239 24.96727 C ? A ? 60 C 1
   ATOM 2313 O C TYR A 67 ? 10.92708 2.96290 -19.49902 0.239 24.53246 O ? A ? 60 O 1
   ATOM 2314 CB C TYR A 67 ? 10.30096 1.67688 -22.47801 0.239 23.92052 C ? A ? 60 CB 1
   ATOM 2315 CG C TYR A 67 ? 9.21030 0.64256 -22.64850 0.239 23.81483 C ? A ? 60 CG 1
   ATOM 2316 CD1 C TYR A 67 ? 8.30486 0.72349 -23.70011 0.239 22.70522 C ? A ? 60 CD1 1
   ATOM 2317 CD2 C TYR A 67 ? 9.06936 -0.39768 -21.74166 0.239 24.02582 C ? A ? 60 CD2 1
   ATOM 2318 CE1 C TYR A 67 ? 7.29988 -0.20363 -23.84411 0.239 23.51684 C ? A ? 60 CE1 1
   ATOM 2319 CE2 C TYR A 67 ? 8.07101 -1.33011 -21.88127 0.239 22.80247 C ? A ? 60 CE2 1
   ATOM 2320 CZ C TYR A 67 ? 7.18752 -1.22575 -22.93385 0.239 24.47459 C ? A ? 60 CZ 1
   ATOM 2321 OH C TYR A 67 ? 6.18870 -2.15706 -23.07039 0.239 25.61892 O ? A ? 60 OH 1
   ATOM 2322 H C TYR A 67 ? 9.54926 3.84683 -23.32681 0.239 28.38105 H ? A ? 60 H 1
   ATOM 2323 HA C TYR A 67 ? 9.09375 2.55528 -21.08991 0.239 29.16724 H ? A ? 60 HA 1
   ATOM 2324 HB2 C TYR A 67 ? 10.55715 1.99562 -23.35759 0.239 28.72647 H ? A ? 60 HB2 1
   ATOM 2325 HB3 C TYR A 67 ? 11.05796 1.25132 -22.04587 0.239 28.72647 H ? A ? 60 HB3 1
   ATOM 2326 HD1 C TYR A 67 ? 8.38010 1.41601 -24.31627 0.239 27.26811 H ? A ? 60 HD1 1
   ATOM 2327 HD2 C TYR A 67 ? 9.66092 -0.46471 -21.02719 0.239 28.85282 H ? A ? 60 HD2 1
   ATOM 2328 HE1 C TYR A 67 ? 6.70079 -0.13907 -24.55250 0.239 28.24205 H ? A ? 60 HE1 1
   ATOM 2329 HE2 C TYR A 67 ? 7.99165 -2.02668 -21.27022 0.239 27.38481 H ? A ? 60 HE2 1
   ATOM 2330 HH C TYR A 67 ? 5.87910 -2.13397 -23.85092 0.239 30.76455 H ? A ? 60 HH 1
   ATOM 2331 N D TYR A 67 ? 9.48292 3.85854 -22.52249 0.139 23.47225 N ? A ? 60 N 1
   ATOM 2332 CA D TYR A 67 ? 9.91853 2.76876 -21.66047 0.139 24.46837 C ? A ? 60 CA 1
   ATOM 2333 C D TYR A 67 ? 11.03526 3.20723 -20.72509 0.139 25.16332 C ? A ? 60 C 1
   ATOM 2334 O D TYR A 67 ? 11.05736 2.80715 -19.55733 0.139 24.57154 O ? A ? 60 O 1
   ATOM 2335 CB D TYR A 67 ? 10.35086 1.57561 -22.50854 0.139 23.74736 C ? A ? 60 CB 1
   ATOM 2336 CG D TYR A 67 ? 9.24769 0.55797 -22.66218 0.139 23.65667 C ? A ? 60 CG 1
   ATOM 2337 CD1 D TYR A 67 ? 8.35610 0.62333 -23.72483 0.139 22.74743 C ? A ? 60 CD1 1
   ATOM 2338 CD2 D TYR A 67 ? 9.08284 -0.45410 -21.72858 0.139 24.08541 C ? A ? 60 CD2 1
   ATOM 2339 CE1 D TYR A 67 ? 7.34069 -0.29597 -23.85580 0.139 23.57779 C ? A ? 60 CE1 1
   ATOM 2340 CE2 D TYR A 67 ? 8.07386 -1.37656 -21.85268 0.139 22.89616 C ? A ? 60 CE2 1
   ATOM 2341 CZ D TYR A 67 ? 7.20444 -1.29135 -22.91701 0.139 24.58905 C ? A ? 60 CZ 1
   ATOM 2342 OH D TYR A 67 ? 6.19562 -2.21440 -23.03734 0.139 25.48441 O ? A ? 60 OH 1
   ATOM 2343 H D TYR A 67 ? 9.75782 3.80989 -23.33592 0.139 28.18855 H ? A ? 60 H 1
   ATOM 2344 HA D TYR A 67 ? 9.17269 2.48332 -21.10988 0.139 29.38389 H ? A ? 60 HA 1
   ATOM 2345 HB2 D TYR A 67 ? 10.60067 1.88743 -23.39243 0.139 28.51868 H ? A ? 60 HB2 1
   ATOM 2346 HB3 D TYR A 67 ? 11.10704 1.14096 -22.08408 0.139 28.51868 H ? A ? 60 HB3 1
   ATOM 2347 HD1 D TYR A 67 ? 8.44668 1.29878 -24.35765 0.139 27.31876 H ? A ? 60 HD1 1
   ATOM 2348 HD2 D TYR A 67 ? 9.66583 -0.50882 -21.00606 0.139 28.92434 H ? A ? 60 HD2 1
   ATOM 2349 HE1 D TYR A 67 ? 6.75137 -0.24449 -24.57340 0.139 28.31519 H ? A ? 60 HE1 1
   ATOM 2350 HE2 D TYR A 67 ? 7.97824 -2.05393 -21.22266 0.139 27.49724 H ? A ? 60 HE2 1
   ATOM 2351 HH D TYR A 67 ? 5.92975 -2.24728 -23.83347 0.139 30.60313 H ? A ? 60 HH 1
   ATOM 2352 N A LEU A 68 ? 11.94722 4.08187 -21.28807 0.255 27.50798 N ? A ? 61 N 1
   ATOM 2353 CA A LEU A 68 ? 13.04370 4.65263 -20.51418 0.255 27.80399 C ? A ? 61 CA 1
   ATOM 2354 C A LEU A 68 ? 12.50721 5.43953 -19.32278 0.255 27.19381 C ? A ? 61 C 1
   ATOM 2355 O A LEU A 68 ? 12.96676 5.26325 -18.18761 0.255 27.65447 O ? A ? 61 O 1
   ATOM 2356 CB A LEU A 68 ? 13.90247 5.52816 -21.42366 0.255 29.52002 C ? A ? 61 CB 1
   ATOM 2357 CG A LEU A 68 ? 15.35931 5.73912 -21.01544 0.255 36.84489 C ? A ? 61 CG 1
   ATOM 2358 CD1 A LEU A 68 ? 16.20008 6.06286 -22.23822 0.255 38.16391 C ? A ? 61 CD1 1
   ATOM 2359 CD2 A LEU A 68 ? 15.45881 6.84520 -19.98125 0.255 37.01285 C ? A ? 61 CD2 1
   ATOM 2360 H A LEU A 68 ? 11.84966 4.41435 -22.07518 0.255 33.03142 H ? A ? 61 H 1
   ATOM 2361 HA A LEU A 68 ? 13.60751 3.94371 -20.16710 0.255 33.38664 H ? A ? 61 HA 1
   ATOM 2362 HB2 A LEU A 68 ? 13.91219 5.12271 -22.30480 0.255 35.44586 H ? A ? 61 HB2 1
   ATOM 2363 HB3 A LEU A 68 ? 13.49157 6.40577 -21.46680 0.255 35.44586 H ? A ? 61 HB3 1
   ATOM 2364 HG A LEU A 68 ? 15.70797 4.92640 -20.61692 0.255 44.23572 H ? A ? 61 HG 1
   ATOM 2365 HD11 A LEU A 68 ? 17.11567 6.22027 -21.95927 0.255 45.81854 H ? A ? 61 HD11 1
   ATOM 2366 HD12 A LEU A 68 ? 16.16575 5.31302 -22.85261 0.255 45.81854 H ? A ? 61 HD12 1
   ATOM 2367 HD13 A LEU A 68 ? 15.84327 6.85721 -22.66552 0.255 45.81854 H ? A ? 61 HD13 1
   ATOM 2368 HD21 A LEU A 68 ? 16.39177 6.98158 -19.75348 0.255 44.43726 H ? A ? 61 HD21 1
   ATOM 2369 HD22 A LEU A 68 ? 15.08667 7.65998 -20.35347 0.255 44.43726 H ? A ? 61 HD22 1
   ATOM 2370 HD23 A LEU A 68 ? 14.96010 6.58458 -19.19115 0.255 44.43726 H ? A ? 61 HD23 1
   ATOM 2371 N B LEU A 68 ? 11.87613 4.24858 -21.21744 0.367 27.52688 N ? A ? 61 N 1
   ATOM 2372 CA B LEU A 68 ? 12.90391 4.84735 -20.36789 0.367 27.82075 C ? A ? 61 CA 1
   ATOM 2373 C B LEU A 68 ? 12.27061 5.70930 -19.28027 0.367 27.16726 C ? A ? 61 C 1
   ATOM 2374 O B LEU A 68 ? 12.69808 5.68517 -18.11876 0.367 26.93268 O ? A ? 61 O 1
   ATOM 2375 CB B LEU A 68 ? 13.86746 5.67145 -21.22024 0.367 29.64408 C ? A ? 61 CB 1
   ATOM 2376 CG B LEU A 68 ? 15.14402 6.13380 -20.51853 0.367 38.06879 C ? A ? 61 CG 1
   ATOM 2377 CD1 B LEU A 68 ? 15.98515 4.92909 -20.11984 0.367 34.27261 C ? A ? 61 CD1 1
   ATOM 2378 CD2 B LEU A 68 ? 15.94563 7.08521 -21.38950 0.367 37.34870 C ? A ? 61 CD2 1
   ATOM 2379 H B LEU A 68 ? 11.90567 4.48455 -22.04391 0.367 33.05411 H ? A ? 61 H 1
   ATOM 2380 HA B LEU A 68 ? 13.41473 4.14398 -19.93750 0.367 33.40674 H ? A ? 61 HA 1
   ATOM 2381 HB2 B LEU A 68 ? 14.13549 5.13338 -21.98152 0.367 35.59474 H ? A ? 61 HB2 1
   ATOM 2382 HB3 B LEU A 68 ? 13.40097 6.46605 -21.52338 0.367 35.59474 H ? A ? 61 HB3 1
   ATOM 2383 HG B LEU A 68 ? 14.89920 6.62063 -19.71606 0.367 45.70440 H ? A ? 61 HG 1
   ATOM 2384 HD11 B LEU A 68 ? 16.89143 5.22303 -19.93775 0.367 41.14898 H ? A ? 61 HD11 1
   ATOM 2385 HD12 B LEU A 68 ? 15.60228 4.52568 -19.32513 0.367 41.14898 H ? A ? 61 HD12 1
   ATOM 2386 HD13 B LEU A 68 ? 15.98519 4.28887 -20.84855 0.367 41.14898 H ? A ? 61 HD13 1
   ATOM 2387 HD21 B LEU A 68 ? 16.74648 7.35201 -20.91163 0.367 44.84029 H ? A ? 61 HD21 1
   ATOM 2388 HD22 B LEU A 68 ? 16.18703 6.63237 -22.21264 0.367 44.84029 H ? A ? 61 HD22 1
   ATOM 2389 HD23 B LEU A 68 ? 15.40347 7.86478 -21.58757 0.367 44.84029 H ? A ? 61 HD23 1
   ATOM 2390 N C LEU A 68 ? 11.87130 4.14410 -21.16278 0.239 27.32491 N ? A ? 61 N 1
   ATOM 2391 CA C LEU A 68 ? 12.91391 4.66566 -20.28355 0.239 27.76071 C ? A ? 61 CA 1
   ATOM 2392 C C LEU A 68 ? 12.31866 5.51165 -19.16428 0.239 27.15951 C ? A ? 61 C 1
   ATOM 2393 O C LEU A 68 ? 12.81626 5.49089 -18.03236 0.239 27.41817 O ? A ? 61 O 1
   ATOM 2394 CB C LEU A 68 ? 13.91856 5.47807 -21.09799 0.239 29.85432 C ? A ? 61 CB 1
   ATOM 2395 CG C LEU A 68 ? 15.25238 5.77899 -20.41515 0.239 36.45349 C ? A ? 61 CG 1
   ATOM 2396 CD1 C LEU A 68 ? 16.02563 4.49580 -20.15677 0.239 35.55897 C ? A ? 61 CD1 1
   ATOM 2397 CD2 C LEU A 68 ? 16.07852 6.74605 -21.24950 0.239 37.37248 C ? A ? 61 CD2 1
   ATOM 2398 H C LEU A 68 ? 11.92365 4.40681 -21.98000 0.239 32.81173 H ? A ? 61 H 1
   ATOM 2399 HA C LEU A 68 ? 13.39078 3.92541 -19.87670 0.239 33.33470 H ? A ? 61 HA 1
   ATOM 2400 HB2 C LEU A 68 ? 14.11691 4.98611 -21.91010 0.239 35.84703 H ? A ? 61 HB2 1
   ATOM 2401 HB3 C LEU A 68 ? 13.51036 6.33015 -21.31760 0.239 35.84703 H ? A ? 61 HB3 1
   ATOM 2402 HG C LEU A 68 ? 15.07680 6.19921 -19.55871 0.239 43.76603 H ? A ? 61 HG 1
   ATOM 2403 HD11 C LEU A 68 ? 16.93330 4.72055 -19.89883 0.239 42.69261 H ? A ? 61 HD11 1
   ATOM 2404 HD12 C LEU A 68 ? 15.59111 4.00358 -19.44276 0.239 42.69261 H ? A ? 61 HD12 1
   ATOM 2405 HD13 C LEU A 68 ? 16.03436 3.96362 -20.96770 0.239 42.69261 H ? A ? 61 HD13 1
   ATOM 2406 HD21 C LEU A 68 ? 16.91784 6.91815 -20.79472 0.239 44.86882 H ? A ? 61 HD21 1
   ATOM 2407 HD22 C LEU A 68 ? 16.24827 6.34855 -22.11788 0.239 44.86882 H ? A ? 61 HD22 1
   ATOM 2408 HD23 C LEU A 68 ? 15.58399 7.57375 -21.35556 0.239 44.86882 H ? A ? 61 HD23 1
   ATOM 2409 N D LEU A 68 ? 11.96325 4.03229 -21.21082 0.139 27.29696 N ? A ? 61 N 1
   ATOM 2410 CA D LEU A 68 ? 13.03612 4.50937 -20.34424 0.139 27.81957 C ? A ? 61 CA 1
   ATOM 2411 C D LEU A 68 ? 12.48391 5.37547 -19.21849 0.139 27.27158 C ? A ? 61 C 1
   ATOM 2412 O D LEU A 68 ? 12.93438 5.27449 -18.07130 0.139 27.42355 O ? A ? 61 O 1
   ATOM 2413 CB D LEU A 68 ? 14.06725 5.27195 -21.17018 0.139 30.23259 C ? A ? 61 CB 1
   ATOM 2414 CG D LEU A 68 ? 15.29238 5.78505 -20.41864 0.139 36.33685 C ? A ? 61 CG 1
   ATOM 2415 CD1 D LEU A 68 ? 15.79016 4.77370 -19.40410 0.139 28.98987 C ? A ? 61 CD1 1
   ATOM 2416 CD2 D LEU A 68 ? 16.40059 6.13167 -21.40981 0.139 34.77035 C ? A ? 61 CD2 1
   ATOM 2417 H D LEU A 68 ? 11.99302 4.32353 -22.01946 0.139 32.77820 H ? A ? 61 H 1
   ATOM 2418 HA D LEU A 68 ? 13.48460 3.75005 -19.94026 0.139 33.40533 H ? A ? 61 HA 1
   ATOM 2419 HB2 D LEU A 68 ? 14.38796 4.68208 -21.87026 0.139 36.30095 H ? A ? 61 HB2 1
   ATOM 2420 HB3 D LEU A 68 ? 13.62844 6.04343 -21.56155 0.139 36.30095 H ? A ? 61 HB3 1
   ATOM 2421 HG D LEU A 68 ? 15.04303 6.58428 -19.92880 0.139 43.62606 H ? A ? 61 HG 1
   ATOM 2422 HD11 D LEU A 68 ? 16.68373 5.02364 -19.12131 0.139 34.80969 H ? A ? 61 HD11 1
   ATOM 2423 HD12 D LEU A 68 ? 15.19074 4.77015 -18.64148 0.139 34.80969 H ? A ? 61 HD12 1
   ATOM 2424 HD13 D LEU A 68 ? 15.80697 3.89552 -19.81569 0.139 34.80969 H ? A ? 61 HD13 1
   ATOM 2425 HD21 D LEU A 68 ? 17.16475 6.47589 -20.92147 0.139 41.74626 H ? A ? 61 HD21 1
   ATOM 2426 HD22 D LEU A 68 ? 16.65194 5.33046 -21.89540 0.139 41.74626 H ? A ? 61 HD22 1
   ATOM 2427 HD23 D LEU A 68 ? 16.07281 6.80377 -22.02767 0.139 41.74626 H ? A ? 61 HD23 1
   ATOM 2428 N A SER A 69 ? 11.49452 6.27583 -19.55434 0.255 26.72494 N ? A ? 62 N 1
   ATOM 2429 CA A SER A 69 ? 10.94979 7.10001 -18.47947 0.255 25.86885 C ? A ? 62 CA 1
   ATOM 2430 C A SER A 69 ? 10.25073 6.24682 -17.42582 0.255 26.29841 C ? A ? 62 C 1
   ATOM 2431 O A SER A 69 ? 10.45938 6.43711 -16.22122 0.255 25.90669 O ? A ? 62 O 1
   ATOM 2432 CB A SER A 69 ? 9.98829 8.13780 -19.05745 0.255 26.20310 C ? A ? 62 CB 1
   ATOM 2433 OG A SER A 69 ? 8.77650 7.53424 -19.47922 0.255 26.24595 O ? A ? 62 OG 1
   ATOM 2434 H A SER A 69 ? 11.11001 6.38307 -20.31609 0.255 32.09177 H ? A ? 62 H 1
   ATOM 2435 HA A SER A 69 ? 11.67956 7.56938 -18.04584 0.255 31.06446 H ? A ? 62 HA 1
   ATOM 2436 HB2 A SER A 69 ? 9.78998 8.79748 -18.37452 0.255 31.46557 H ? A ? 62 HB2 1
   ATOM 2437 HB3 A SER A 69 ? 10.40854 8.56559 -19.81987 0.255 31.46557 H ? A ? 62 HB3 1
   ATOM 2438 HG A SER A 69 ? 8.92390 7.01064 -20.11931 0.255 31.51699 H ? A ? 62 HG 1
   ATOM 2439 N B SER A 69 ? 11.23216 6.46457 -19.63751 0.367 26.68478 N ? A ? 62 N 1
   ATOM 2440 CA B SER A 69 ? 10.52803 7.27305 -18.64741 0.367 25.77804 C ? A ? 62 CA 1
   ATOM 2441 C B SER A 69 ? 9.94544 6.40046 -17.54415 0.367 26.17289 C ? A ? 62 C 1
   ATOM 2442 O B SER A 69 ? 10.04819 6.73456 -16.35915 0.367 26.58381 O ? A ? 62 O 1
   ATOM 2443 CB B SER A 69 ? 9.43555 8.08987 -19.33471 0.367 27.34755 C ? A ? 62 CB 1
   ATOM 2444 OG B SER A 69 ? 8.68145 8.84678 -18.40434 0.367 30.11106 O ? A ? 62 OG 1
   ATOM 2445 H B SER A 69 ? 10.91967 6.52557 -20.43640 0.367 32.04358 H ? A ? 62 H 1
   ATOM 2446 HA B SER A 69 ? 11.15056 7.89276 -18.23592 0.367 30.95550 H ? A ? 62 HA 1
   ATOM 2447 HB2 B SER A 69 ? 9.85095 8.69692 -19.96704 0.367 32.83891 H ? A ? 62 HB2 1
   ATOM 2448 HB3 B SER A 69 ? 8.83864 7.48333 -19.80023 0.367 32.83891 H ? A ? 62 HB3 1
   ATOM 2449 HG B SER A 69 ? 8.25307 8.33311 -17.89618 0.367 36.15512 H ? A ? 62 HG 1
   ATOM 2450 N C SER A 69 ? 11.24182 6.24187 -19.45339 0.239 26.62127 N ? A ? 62 N 1
   ATOM 2451 CA C SER A 69 ? 10.58949 7.03983 -18.42077 0.239 25.78770 C ? A ? 62 CA 1
   ATOM 2452 C C SER A 69 ? 9.91147 6.15234 -17.38747 0.239 26.40798 C ? A ? 62 C 1
   ATOM 2453 O C SER A 69 ? 10.01977 6.40065 -16.18079 0.239 26.25764 O ? A ? 62 O 1
   ATOM 2454 CB C SER A 69 ? 9.58005 7.98586 -19.06286 0.239 26.89241 C ? A ? 62 CB 1
   ATOM 2455 OG C SER A 69 ? 10.18583 8.69494 -20.12870 0.239 22.10142 O ? A ? 62 OG 1
   ATOM 2456 H C SER A 69 ? 10.87444 6.29154 -20.22939 0.239 31.96737 H ? A ? 62 H 1
   ATOM 2457 HA C SER A 69 ? 11.25714 7.57444 -17.96323 0.239 30.96709 H ? A ? 62 HA 1
   ATOM 2458 HB2 C SER A 69 ? 8.83402 7.47002 -19.40674 0.239 32.29274 H ? A ? 62 HB2 1
   ATOM 2459 HB3 C SER A 69 ? 9.26737 8.61790 -18.39679 0.239 32.29274 H ? A ? 62 HB3 1
   ATOM 2460 HG C SER A 69 ? 9.60565 9.13498 -20.54745 0.239 26.54355 H ? A ? 62 HG 1
   ATOM 2461 N D SER A 69 ? 11.48854 6.21151 -19.51811 0.139 26.56853 N ? A ? 62 N 1
   ATOM 2462 CA D SER A 69 ? 10.90425 7.06053 -18.48480 0.139 26.02226 C ? A ? 62 CA 1
   ATOM 2463 C D SER A 69 ? 10.18722 6.22348 -17.43048 0.139 26.14918 C ? A ? 62 C 1
   ATOM 2464 O D SER A 69 ? 10.35635 6.44725 -16.22626 0.139 26.15462 O ? A ? 62 O 1
   ATOM 2465 CB D SER A 69 ? 9.94872 8.07339 -19.11531 0.139 26.46903 C ? A ? 62 CB 1
   ATOM 2466 OG D SER A 69 ? 8.74622 7.45474 -19.53633 0.139 26.27376 O ? A ? 62 OG 1
   ATOM 2467 H D SER A 69 ? 11.14017 6.30382 -20.29895 0.139 31.90408 H ? A ? 62 H 1
   ATOM 2468 HA D SER A 69 ? 11.61452 7.55399 -18.04557 0.139 31.24856 H ? A ? 62 HA 1
   ATOM 2469 HB2 D SER A 69 ? 9.73743 8.75595 -18.45929 0.139 31.78468 H ? A ? 62 HB2 1
   ATOM 2470 HB3 D SER A 69 ? 10.38090 8.47547 -19.88502 0.139 31.78468 H ? A ? 62 HB3 1
   ATOM 2471 HG D SER A 69 ? 8.89397 6.96145 -20.19999 0.139 31.55036 H ? A ? 62 HG 1
   ATOM 2472 N A MET A 70 ? 9.41890 5.29652 -17.85820 0.255 26.00069 N ? A ? 63 N 1
   ATOM 2473 CA A MET A 70 ? 8.77611 4.39953 -16.90264 0.255 24.46511 C ? A ? 63 CA 1
   ATOM 2474 C A MET A 70 ? 9.81493 3.65135 -16.07718 0.255 25.20610 C ? A ? 63 C 1
   ATOM 2475 O A MET A 70 ? 9.65976 3.49984 -14.85916 0.255 25.69576 O ? A ? 63 O 1
   ATOM 2476 CB A MET A 70 ? 7.86105 3.42224 -17.64266 0.255 26.33997 C ? A ? 63 CB 1
   ATOM 2477 CG A MET A 70 ? 6.71198 4.10004 -18.38214 0.255 25.51319 C ? A ? 63 CG 1
   ATOM 2478 SD A MET A 70 ? 5.54866 2.97499 -19.18428 0.255 28.56209 S ? A ? 63 SD 1
   ATOM 2479 CE A MET A 70 ? 6.54908 2.29387 -20.50662 0.255 30.41986 C ? A ? 63 CE 1
   ATOM 2480 H A MET A 70 ? 9.21522 5.15433 -18.68155 0.255 31.22267 H ? A ? 63 H 1
   ATOM 2481 HA A MET A 70 ? 8.22182 4.92239 -16.30240 0.255 29.37997 H ? A ? 63 HA 1
   ATOM 2482 HB2 A MET A 70 ? 8.38755 2.93505 -18.29561 0.255 31.62980 H ? A ? 63 HB2 1
   ATOM 2483 HB3 A MET A 70 ? 7.47723 2.80592 -16.99943 0.255 31.62980 H ? A ? 63 HB3 1
   ATOM 2484 HG2 A MET A 70 ? 6.20900 4.63239 -17.74612 0.255 30.63768 H ? A ? 63 HG2 1
   ATOM 2485 HG3 A MET A 70 ? 7.08500 4.67153 -19.07146 0.255 30.63768 H ? A ? 63 HG3 1
   ATOM 2486 HE1 A MET A 70 ? 6.00682 1.68384 -21.03076 0.255 36.52568 H ? A ? 63 HE1 1
   ATOM 2487 HE2 A MET A 70 ? 6.86734 3.01863 -21.06727 0.255 36.52568 H ? A ? 63 HE2 1
   ATOM 2488 HE3 A MET A 70 ? 7.30182 1.81915 -20.12072 0.255 36.52568 H ? A ? 63 HE3 1
   ATOM 2489 N B MET A 70 ? 9.36035 5.26175 -17.90739 0.367 26.11867 N ? A ? 63 N 1
   ATOM 2490 CA B MET A 70 ? 8.77227 4.38808 -16.89847 0.367 24.37539 C ? A ? 63 CA 1
   ATOM 2491 C B MET A 70 ? 9.85268 3.71494 -16.06392 0.367 25.21594 C ? A ? 63 C 1
   ATOM 2492 O B MET A 70 ? 9.75572 3.65295 -14.83238 0.367 25.51155 O ? A ? 63 O 1
   ATOM 2493 CB B MET A 70 ? 7.88598 3.34572 -17.57320 0.367 26.33326 C ? A ? 63 CB 1
   ATOM 2494 CG B MET A 70 ? 6.81228 3.95054 -18.45249 0.367 25.27964 C ? A ? 63 CG 1
   ATOM 2495 SD B MET A 70 ? 5.46086 2.80139 -18.74667 0.367 28.40242 S ? A ? 63 SD 1
   ATOM 2496 CE B MET A 70 ? 6.10816 1.84371 -20.10837 0.367 30.57388 C ? A ? 63 CE 1
   ATOM 2497 H B MET A 70 ? 9.29182 4.97736 -18.71611 0.367 31.36424 H ? A ? 63 H 1
   ATOM 2498 HA B MET A 70 ? 8.21337 4.92101 -16.31152 0.367 29.27231 H ? A ? 63 HA 1
   ATOM 2499 HB2 B MET A 70 ? 8.44005 2.77558 -18.12893 0.367 31.62175 H ? A ? 63 HB2 1
   ATOM 2500 HB3 B MET A 70 ? 7.44745 2.81667 -16.88859 0.367 31.62175 H ? A ? 63 HB3 1
   ATOM 2501 HG2 B MET A 70 ? 6.45110 4.73942 -18.01875 0.367 30.35742 H ? A ? 63 HG2 1
   ATOM 2502 HG3 B MET A 70 ? 7.19871 4.19057 -19.30920 0.367 30.35742 H ? A ? 63 HG3 1
   ATOM 2503 HE1 B MET A 70 ? 5.45117 1.17868 -20.36720 0.367 36.71050 H ? A ? 63 HE1 1
   ATOM 2504 HE2 B MET A 70 ? 6.28943 2.43724 -20.85386 0.367 36.71050 H ? A ? 63 HE2 1
   ATOM 2505 HE3 B MET A 70 ? 6.92721 1.40726 -19.82630 0.367 36.71050 H ? A ? 63 HE3 1
   ATOM 2506 N C MET A 70 ? 9.20601 5.11391 -17.83799 0.239 25.90882 N ? A ? 63 N 1
   ATOM 2507 CA C MET A 70 ? 8.64779 4.15423 -16.89340 0.239 24.62220 C ? A ? 63 CA 1
   ATOM 2508 C C MET A 70 ? 9.75452 3.49432 -16.08194 0.239 25.21465 C ? A ? 63 C 1
   ATOM 2509 O C MET A 70 ? 9.60143 3.27314 -14.87391 0.239 25.78178 O ? A ? 63 O 1
   ATOM 2510 CB C MET A 70 ? 7.81812 3.10133 -17.63413 0.239 26.29456 C ? A ? 63 CB 1
   ATOM 2511 CG C MET A 70 ? 6.44126 3.58257 -18.09080 0.239 26.66855 C ? A ? 63 CG 1
   ATOM 2512 SD C MET A 70 ? 5.39974 2.24764 -18.72218 0.239 23.32272 S ? A ? 63 SD 1
   ATOM 2513 CE C MET A 70 ? 6.15202 1.93729 -20.31660 0.239 30.58744 C ? A ? 63 CE 1
   ATOM 2514 H C MET A 70 ? 9.04117 4.94789 -18.66556 0.239 31.11243 H ? A ? 63 H 1
   ATOM 2515 HA C MET A 70 ? 8.04867 4.62149 -16.29039 0.239 29.56849 H ? A ? 63 HA 1
   ATOM 2516 HB2 C MET A 70 ? 8.30743 2.82255 -18.42392 0.239 31.57532 H ? A ? 63 HB2 1
   ATOM 2517 HB3 C MET A 70 ? 7.68230 2.34397 -17.04348 0.239 31.57532 H ? A ? 63 HB3 1
   ATOM 2518 HG2 C MET A 70 ? 5.98355 3.98812 -17.33785 0.239 32.02411 H ? A ? 63 HG2 1
   ATOM 2519 HG3 C MET A 70 ? 6.55462 4.23425 -18.80028 0.239 32.02411 H ? A ? 63 HG3 1
   ATOM 2520 HE1 C MET A 70 ? 5.66234 1.22983 -20.76450 0.239 36.72677 H ? A ? 63 HE1 1
   ATOM 2521 HE2 C MET A 70 ? 6.11748 2.74963 -20.84558 0.239 36.72677 H ? A ? 63 HE2 1
   ATOM 2522 HE3 C MET A 70 ? 7.07440 1.66816 -20.18358 0.239 36.72677 H ? A ? 63 HE3 1
   ATOM 2523 N D MET A 70 ? 9.38576 5.24652 -17.86232 0.139 26.08304 N ? A ? 63 N 1
   ATOM 2524 CA D MET A 70 ? 8.74866 4.34835 -16.90399 0.139 24.51950 C ? A ? 63 CA 1
   ATOM 2525 C D MET A 70 ? 9.79293 3.60377 -16.08146 0.139 25.17977 C ? A ? 63 C 1
   ATOM 2526 O D MET A 70 ? 9.61839 3.40363 -14.87231 0.139 25.55637 O ? A ? 63 O 1
   ATOM 2527 CB D MET A 70 ? 7.83817 3.36120 -17.63643 0.139 26.31662 C ? A ? 63 CB 1
   ATOM 2528 CG D MET A 70 ? 6.62648 4.00030 -18.30272 0.139 25.69452 C ? A ? 63 CG 1
   ATOM 2529 SD D MET A 70 ? 5.49893 2.80138 -19.04533 0.139 28.24410 S ? A ? 63 SD 1
   ATOM 2530 CE D MET A 70 ? 6.46765 2.21514 -20.43500 0.139 30.42818 C ? A ? 63 CE 1
   ATOM 2531 H D MET A 70 ? 9.19960 5.08722 -18.68669 0.139 31.32149 H ? A ? 63 H 1
   ATOM 2532 HA D MET A 70 ? 8.19334 4.87298 -16.30626 0.139 29.44524 H ? A ? 63 HA 1
   ATOM 2533 HB2 D MET A 70 ? 8.35440 2.91872 -18.32825 0.139 31.60179 H ? A ? 63 HB2 1
   ATOM 2534 HB3 D MET A 70 ? 7.51172 2.70851 -16.99742 0.139 31.60179 H ? A ? 63 HB3 1
   ATOM 2535 HG2 D MET A 70 ? 6.13050 4.50142 -17.63655 0.139 30.85527 H ? A ? 63 HG2 1
   ATOM 2536 HG3 D MET A 70 ? 6.93250 4.59497 -19.00530 0.139 30.85527 H ? A ? 63 HG3 1
   ATOM 2537 HE1 D MET A 70 ? 5.93042 1.59868 -20.95679 0.139 36.53566 H ? A ? 63 HE1 1
   ATOM 2538 HE2 D MET A 70 ? 6.72615 2.97333 -20.98201 0.139 36.53566 H ? A ? 63 HE2 1
   ATOM 2539 HE3 D MET A 70 ? 7.25835 1.76357 -20.10068 0.139 36.53566 H ? A ? 63 HE3 1
   ATOM 2540 N . PHE A 71 ? 10.88374 3.17819 -16.72296 1.000 22.97983 N ? A ? 64 N 1
   ATOM 2541 CA . PHE A 71 ? 11.96480 2.50253 -16.01242 1.000 23.21378 C ? A ? 64 CA 1
   ATOM 2542 C . PHE A 71 ? 12.47754 3.35829 -14.86787 1.000 29.31678 C ? A ? 64 C 1
   ATOM 2543 O . PHE A 71 ? 12.63916 2.87421 -13.74493 1.000 30.77254 O ? A ? 64 O 1
   ATOM 2544 HA . PHE A 71 ? 11.63825 1.67116 -15.63414 1.000 27.87838 H ? A ? 64 HA 1
   ATOM 2545 CB A PHE A 71 ? 13.09415 2.16227 -16.98676 0.451 27.54735 C ? A ? 64 CB 1
   ATOM 2546 CG A PHE A 71 ? 14.25662 1.43818 -16.35702 0.451 30.81512 C ? A ? 64 CG 1
   ATOM 2547 CD1 A PHE A 71 ? 15.48921 2.06301 -16.22227 0.451 37.71320 C ? A ? 64 CD1 1
   ATOM 2548 CD2 A PHE A 71 ? 14.12325 0.12975 -15.91611 0.451 30.65017 C ? A ? 64 CD2 1
   ATOM 2549 CE1 A PHE A 71 ? 16.56053 1.39884 -15.64872 0.451 35.36983 C ? A ? 64 CE1 1
   ATOM 2550 CE2 A PHE A 71 ? 15.19431 -0.53854 -15.34281 0.451 30.85064 C ? A ? 64 CE2 1
   ATOM 2551 CZ A PHE A 71 ? 16.41187 0.10043 -15.20686 0.451 32.10000 C ? A ? 64 CZ 1
   ATOM 2552 H A PHE A 71 ? 11.00562 3.23633 -17.57229 0.255 27.59764 H ? A ? 64 H 1
   ATOM 2553 HB2 A PHE A 71 ? 12.73836 1.59383 -17.68761 0.451 33.07867 H ? A ? 64 HB2 1
   ATOM 2554 HB3 A PHE A 71 ? 13.43329 2.98693 -17.36862 0.451 33.07867 H ? A ? 64 HB3 1
   ATOM 2555 HD1 A PHE A 71 ? 15.59656 2.93732 -16.52051 0.451 45.27769 H ? A ? 64 HD1 1
   ATOM 2556 HD2 A PHE A 71 ? 13.30574 -0.30438 -16.00610 0.451 36.80205 H ? A ? 64 HD2 1
   ATOM 2557 HE1 A PHE A 71 ? 17.38074 1.82839 -15.56136 0.451 42.46564 H ? A ? 64 HE1 1
   ATOM 2558 HE2 A PHE A 71 ? 15.09337 -1.41553 -15.05022 0.451 37.04261 H ? A ? 64 HE2 1
   ATOM 2559 HZ A PHE A 71 ? 17.13020 -0.34420 -14.81801 0.451 38.54184 H ? A ? 64 HZ 1
   ATOM 2560 CB B PHE A 71 ? 13.08891 2.15672 -16.99649 0.549 27.59731 C ? A ? 64 CB 1
   ATOM 2561 CG B PHE A 71 ? 14.30603 1.54241 -16.35661 0.549 30.86475 C ? A ? 64 CG 1
   ATOM 2562 CD1 B PHE A 71 ? 14.33949 0.19314 -16.02530 0.549 30.82707 C ? A ? 64 CD1 1
   ATOM 2563 CD2 B PHE A 71 ? 15.43231 2.31549 -16.11298 0.549 37.84976 C ? A ? 64 CD2 1
   ATOM 2564 CE1 B PHE A 71 ? 15.46961 -0.36433 -15.44201 0.549 29.97481 C ? A ? 64 CE1 1
   ATOM 2565 CE2 B PHE A 71 ? 16.56012 1.76370 -15.53312 0.549 37.60512 C ? A ? 64 CE2 1
   ATOM 2566 CZ B PHE A 71 ? 16.57614 0.42293 -15.19493 0.549 31.98547 C ? A ? 64 CZ 1
   ATOM 2567 H B PHE A 71 ? 10.97875 3.19267 -17.57757 0.367 27.59764 H ? A ? 64 H 1
   ATOM 2568 HB2 B PHE A 71 ? 12.74738 1.52292 -17.64653 0.549 33.13861 H ? A ? 64 HB2 1
   ATOM 2569 HB3 B PHE A 71 ? 13.37091 2.97039 -17.44293 0.549 33.13861 H ? A ? 64 HB3 1
   ATOM 2570 HD1 B PHE A 71 ? 13.59791 -0.34151 -16.19587 0.549 37.01433 H ? A ? 64 HD1 1
   ATOM 2571 HD2 B PHE A 71 ? 15.42870 3.21666 -16.34269 0.549 45.44156 H ? A ? 64 HD2 1
   ATOM 2572 HE1 B PHE A 71 ? 15.48095 -1.26691 -15.21813 0.549 35.99162 H ? A ? 64 HE1 1
   ATOM 2573 HE2 B PHE A 71 ? 17.30687 2.29372 -15.37082 0.549 45.14799 H ? A ? 64 HE2 1
   ATOM 2574 HZ B PHE A 71 ? 17.33240 0.05169 -14.80105 0.549 38.40440 H ? A ? 64 HZ 1
   ATOM 2575 H C PHE A 71 ? 11.04362 3.34141 -17.55205 0.239 27.59764 H ? A ? 64 H 1
   ATOM 2576 H D PHE A 71 ? 11.02072 3.26875 -17.56713 0.139 27.59764 H ? A ? 64 H 1
   ATOM 2577 N . PHE A 72 ? 12.67767 4.64560 -15.12127 1.000 26.17571 N ? A ? 65 N 1
   ATOM 2578 CA . PHE A 72 ? 13.17895 5.55439 -14.10140 1.000 28.78413 C ? A ? 65 CA 1
   ATOM 2579 C . PHE A 72 ? 12.09511 6.13342 -13.20505 1.000 29.82149 C ? A ? 65 C 1
   ATOM 2580 O . PHE A 72 ? 12.43221 6.91119 -12.30408 1.000 35.84803 O ? A ? 65 O 1
   ATOM 2581 H . PHE A 72 ? 12.52939 5.01881 -15.88174 1.000 31.43269 H ? A ? 65 H 1
   ATOM 2582 HA . PHE A 72 ? 13.77956 5.06679 -13.51624 1.000 34.56280 H ? A ? 65 HA 1
   ATOM 2583 CB A PHE A 72 ? 13.93492 6.70157 -14.77070 0.498 31.80260 C ? A ? 65 CB 1
   ATOM 2584 CG A PHE A 72 ? 15.30296 6.32746 -15.24979 0.498 30.52581 C ? A ? 65 CG 1
   ATOM 2585 CD1 A PHE A 72 ? 16.13277 5.54281 -14.47011 0.498 35.31752 C ? A ? 65 CD1 1
   ATOM 2586 CD2 A PHE A 72 ? 15.75995 6.76585 -16.47802 0.498 31.08520 C ? A ? 65 CD2 1
   ATOM 2587 CE1 A PHE A 72 ? 17.39241 5.19899 -14.90643 0.498 41.86214 C ? A ? 65 CE1 1
   ATOM 2588 CE2 A PHE A 72 ? 17.01839 6.41962 -16.92288 0.498 42.19136 C ? A ? 65 CE2 1
   ATOM 2589 CZ A PHE A 72 ? 17.83571 5.63671 -16.13497 0.498 39.41520 C ? A ? 65 CZ 1
   ATOM 2590 HB2 A PHE A 72 ? 13.42535 7.00428 -15.53856 0.498 38.18496 H ? A ? 65 HB2 1
   ATOM 2591 HB3 A PHE A 72 ? 14.03302 7.42467 -14.13164 0.498 38.18496 H ? A ? 65 HB3 1
   ATOM 2592 HD1 A PHE A 72 ? 15.83633 5.24373 -13.64091 0.498 42.40287 H ? A ? 65 HD1 1
   ATOM 2593 HD2 A PHE A 72 ? 15.21390 7.29917 -17.00933 0.498 37.32409 H ? A ? 65 HD2 1
   ATOM 2594 HE1 A PHE A 72 ? 17.94281 4.67237 -14.37293 0.498 50.25642 H ? A ? 65 HE1 1
   ATOM 2595 HE2 A PHE A 72 ? 17.31568 6.71383 -17.75351 0.498 50.65148 H ? A ? 65 HE2 1
   ATOM 2596 HZ A PHE A 72 ? 18.68555 5.40443 -16.43284 0.498 47.32009 H ? A ? 65 HZ 1
   ATOM 2597 CB B PHE A 72 ? 13.96759 6.67141 -14.77396 0.502 31.80748 C ? A ? 65 CB 1
   ATOM 2598 CG B PHE A 72 ? 15.33470 6.24825 -15.21721 0.502 30.49416 C ? A ? 65 CG 1
   ATOM 2599 CD1 B PHE A 72 ? 15.61751 6.06221 -16.55863 0.502 36.20762 C ? A ? 65 CD1 1
   ATOM 2600 CD2 B PHE A 72 ? 16.33363 6.02276 -14.28883 0.502 39.93366 C ? A ? 65 CD2 1
   ATOM 2601 CE1 B PHE A 72 ? 16.87248 5.66768 -16.96868 0.502 34.97349 C ? A ? 65 CE1 1
   ATOM 2602 CE2 B PHE A 72 ? 17.59129 5.63044 -14.69181 0.502 41.63407 C ? A ? 65 CE2 1
   ATOM 2603 CZ B PHE A 72 ? 17.86047 5.45107 -16.03281 0.502 39.42347 C ? A ? 65 CZ 1
   ATOM 2604 HB2 B PHE A 72 ? 13.48021 6.97184 -15.55698 0.502 38.19082 H ? A ? 65 HB2 1
   ATOM 2605 HB3 B PHE A 72 ? 14.07124 7.40382 -14.14649 0.502 38.19082 H ? A ? 65 HB3 1
   ATOM 2606 HD1 B PHE A 72 ? 14.95176 6.20534 -17.19204 0.502 43.47099 H ? A ? 65 HD1 1
   ATOM 2607 HD2 B PHE A 72 ? 16.15501 6.13699 -13.38332 0.502 47.94224 H ? A ? 65 HD2 1
   ATOM 2608 HE1 B PHE A 72 ? 17.05195 5.54808 -17.87333 0.502 41.99003 H ? A ? 65 HE1 1
   ATOM 2609 HE2 B PHE A 72 ? 18.25846 5.48661 -14.06007 0.502 49.98273 H ? A ? 65 HE2 1
   ATOM 2610 HZ B PHE A 72 ? 18.70862 5.18400 -16.30524 0.502 47.33001 H ? A ? 65 HZ 1
   ATOM 2611 N . GLY A 73 ? 10.82724 5.78528 -13.40712 1.000 26.10279 N ? A ? 66 N 1
   ATOM 2612 CA . GLY A 73 ? 9.78031 6.24679 -12.52112 1.000 29.71460 C ? A ? 66 CA 1
   ATOM 2613 C . GLY A 73 ? 9.19961 7.60342 -12.83473 1.000 31.87338 C ? A ? 66 C 1
   ATOM 2614 O . GLY A 73 ? 8.46641 8.15111 -12.00197 1.000 34.57113 O ? A ? 66 O 1
   ATOM 2615 H . GLY A 73 ? 10.55495 5.28373 -14.05048 1.000 31.34519 H ? A ? 66 H 1
   ATOM 2616 HA2 . GLY A 73 ? 9.05278 5.60575 -12.54697 1.000 35.67936 H ? A ? 66 HA2 1
   ATOM 2617 HA3 . GLY A 73 ? 10.13654 6.28401 -11.61967 1.000 35.67936 H ? A ? 66 HA3 1
   ATOM 2618 N A ILE A 74 ? 9.50390 8.16493 -13.99810 0.338 30.38173 N ? A ? 67 N 1
   ATOM 2619 CA A ILE A 74 ? 8.95713 9.45324 -14.40597 0.338 29.84275 C ? A ? 67 CA 1
   ATOM 2620 C A ILE A 74 ? 7.53269 9.24595 -14.90202 0.338 31.74230 C ? A ? 67 C 1
   ATOM 2621 O A ILE A 74 ? 7.27120 8.36451 -15.72898 0.338 33.95996 O ? A ? 67 O 1
   ATOM 2622 CB A ILE A 74 ? 9.84379 10.09408 -15.48797 0.338 29.32791 C ? A ? 67 CB 1
   ATOM 2623 CG1 A ILE A 74 ? 11.02397 10.81924 -14.83410 0.338 30.67830 C ? A ? 67 CG1 1
   ATOM 2624 CG2 A ILE A 74 ? 9.03421 11.03797 -16.36571 0.338 34.02909 C ? A ? 67 CG2 1
   ATOM 2625 CD1 A ILE A 74 ? 12.07746 11.31386 -15.81415 0.338 36.15607 C ? A ? 67 CD1 1
   ATOM 2626 H A ILE A 74 ? 10.03309 7.81489 -14.57865 0.338 36.47993 H ? A ? 67 H 1
   ATOM 2627 HA A ILE A 74 ? 8.92845 10.05217 -13.64350 0.338 35.83314 H ? A ? 67 HA 1
   ATOM 2628 HB A ILE A 74 ? 10.19255 9.39133 -16.05842 0.338 35.21533 H ? A ? 67 HB 1
   ATOM 2629 HG12 A ILE A 74 ? 10.68535 11.59057 -14.35318 0.338 36.83580 H ? A ? 67 HG12 1
   ATOM 2630 HG13 A ILE A 74 ? 11.45937 10.20923 -14.21829 0.338 36.83580 H ? A ? 67 HG13 1
   ATOM 2631 HG21 A ILE A 74 ? 9.64287 11.58544 -16.88601 0.338 40.85675 H ? A ? 67 HG21 1
   ATOM 2632 HG22 A ILE A 74 ? 8.47191 10.51437 -16.95779 0.338 40.85675 H ? A ? 67 HG22 1
   ATOM 2633 HG23 A ILE A 74 ? 8.48394 11.60163 -15.79967 0.338 40.85675 H ? A ? 67 HG23 1
   ATOM 2634 HD11 A ILE A 74 ? 12.89170 11.51587 -15.32722 0.338 43.40913 H ? A ? 67 HD11 1
   ATOM 2635 HD12 A ILE A 74 ? 12.24810 10.62065 -16.47084 0.338 43.40913 H ? A ? 67 HD12 1
   ATOM 2636 HD13 A ILE A 74 ? 11.74855 12.11303 -16.25465 0.338 43.40913 H ? A ? 67 HD13 1
   ATOM 2637 N B ILE A 74 ? 9.50218 8.16687 -13.99506 0.182 30.39071 N ? A ? 67 N 1
   ATOM 2638 CA B ILE A 74 ? 8.95180 9.45978 -14.38017 0.182 29.92319 C ? A ? 67 CA 1
   ATOM 2639 C B ILE A 74 ? 7.53702 9.24756 -14.90013 0.182 31.70382 C ? A ? 67 C 1
   ATOM 2640 O B ILE A 74 ? 7.30372 8.41113 -15.78024 0.182 33.58863 O ? A ? 67 O 1
   ATOM 2641 CB B ILE A 74 ? 9.83895 10.13206 -15.43685 0.182 29.43100 C ? A ? 67 CB 1
   ATOM 2642 CG1 B ILE A 74 ? 11.28877 10.18278 -14.95460 0.182 30.59673 C ? A ? 67 CG1 1
   ATOM 2643 CG2 B ILE A 74 ? 9.34657 11.53728 -15.72785 0.182 35.48028 C ? A ? 67 CG2 1
   ATOM 2644 CD1 B ILE A 74 ? 12.24469 10.86507 -15.92046 0.182 34.27322 C ? A ? 67 CD1 1
   ATOM 2645 H B ILE A 74 ? 10.02691 7.81968 -14.58133 0.182 36.49070 H ? A ? 67 H 1
   ATOM 2646 HA B ILE A 74 ? 8.91264 10.04115 -13.60468 0.182 35.92967 H ? A ? 67 HA 1
   ATOM 2647 HB B ILE A 74 ? 9.79195 9.60624 -16.25060 0.182 35.33904 H ? A ? 67 HB 1
   ATOM 2648 HG12 B ILE A 74 ? 11.31984 10.67037 -14.11664 0.182 36.73792 H ? A ? 67 HG12 1
   ATOM 2649 HG13 B ILE A 74 ? 11.60327 9.27481 -14.82197 0.182 36.73792 H ? A ? 67 HG13 1
   ATOM 2650 HG21 B ILE A 74 ? 9.84318 11.89655 -16.47965 0.182 42.59818 H ? A ? 67 HG21 1
   ATOM 2651 HG22 B ILE A 74 ? 8.40117 11.50259 -15.94214 0.182 42.59818 H ? A ? 67 HG22 1
   ATOM 2652 HG23 B ILE A 74 ? 9.48789 12.09018 -14.94349 0.182 42.59818 H ? A ? 67 HG23 1
   ATOM 2653 HD11 B ILE A 74 ? 13.15646 10.68003 -15.64597 0.182 41.14971 H ? A ? 67 HD11 1
   ATOM 2654 HD12 B ILE A 74 ? 12.09148 10.51916 -16.81364 0.182 41.14971 H ? A ? 67 HD12 1
   ATOM 2655 HD13 B ILE A 74 ? 12.08173 11.82114 -15.90354 0.182 41.14971 H ? A ? 67 HD13 1
   ATOM 2656 N C ILE A 74 ? 9.50409 8.16871 -13.99386 0.167 30.37611 N ? A ? 67 N 1
   ATOM 2657 CA C ILE A 74 ? 8.95513 9.46308 -14.37678 0.167 29.92033 C ? A ? 67 CA 1
   ATOM 2658 C C ILE A 74 ? 7.53827 9.25329 -14.89217 0.167 31.71382 C ? A ? 67 C 1
   ATOM 2659 O C ILE A 74 ? 7.28712 8.36239 -15.71259 0.167 33.71550 O ? A ? 67 O 1
   ATOM 2660 CB C ILE A 74 ? 9.84080 10.13648 -15.43470 0.167 29.43733 C ? A ? 67 CB 1
   ATOM 2661 CG1 C ILE A 74 ? 11.29067 10.18966 -14.95209 0.167 30.58275 C ? A ? 67 CG1 1
   ATOM 2662 CG2 C ILE A 74 ? 9.34413 11.54123 -15.72709 0.167 35.53874 C ? A ? 67 CG2 1
   ATOM 2663 CD1 C ILE A 74 ? 12.24840 10.86191 -15.92342 0.167 34.26775 C ? A ? 67 CD1 1
   ATOM 2664 H C ILE A 74 ? 10.02908 7.82213 -14.58027 0.167 36.47318 H ? A ? 67 H 1
   ATOM 2665 HA C ILE A 74 ? 8.91945 10.04410 -13.60087 0.167 35.92624 H ? A ? 67 HA 1
   ATOM 2666 HB C ILE A 74 ? 9.79533 9.61065 -16.24854 0.167 35.34665 H ? A ? 67 HB 1
   ATOM 2667 HG12 C ILE A 74 ? 11.32188 10.68477 -14.11855 0.167 36.72115 H ? A ? 67 HG12 1
   ATOM 2668 HG13 C ILE A 74 ? 11.60383 9.28250 -14.81105 0.167 36.72115 H ? A ? 67 HG13 1
   ATOM 2669 HG21 C ILE A 74 ? 9.84958 11.90666 -16.46997 0.167 42.66834 H ? A ? 67 HG21 1
   ATOM 2670 HG22 C ILE A 74 ? 8.40218 11.50202 -15.95537 0.167 42.66834 H ? A ? 67 HG22 1
   ATOM 2671 HG23 C ILE A 74 ? 9.47071 12.09150 -14.93837 0.167 42.66834 H ? A ? 67 HG23 1
   ATOM 2672 HD11 C ILE A 74 ? 13.15965 10.68187 -15.64396 0.167 41.14315 H ? A ? 67 HD11 1
   ATOM 2673 HD12 C ILE A 74 ? 12.09849 10.50486 -16.81277 0.167 41.14315 H ? A ? 67 HD12 1
   ATOM 2674 HD13 C ILE A 74 ? 12.08370 11.81782 -15.91866 0.167 41.14315 H ? A ? 67 HD13 1
   ATOM 2675 N D ILE A 74 ? 9.46861 8.14057 -14.01400 0.313 30.43091 N ? A ? 67 N 1
   ATOM 2676 CA D ILE A 74 ? 8.92666 9.43003 -14.41874 0.313 29.83396 C ? A ? 67 CA 1
   ATOM 2677 C D ILE A 74 ? 7.48859 9.23251 -14.87882 0.313 31.76928 C ? A ? 67 C 1
   ATOM 2678 O D ILE A 74 ? 7.20162 8.35001 -15.69604 0.313 33.86298 O ? A ? 67 O 1
   ATOM 2679 CB D ILE A 74 ? 9.79007 10.04403 -15.53024 0.313 29.20622 C ? A ? 67 CB 1
   ATOM 2680 CG1 D ILE A 74 ? 11.27337 9.79974 -15.24437 0.313 31.33203 C ? A ? 67 CG1 1
   ATOM 2681 CG2 D ILE A 74 ? 9.51545 11.52691 -15.65934 0.313 35.77995 C ? A ? 67 CG2 1
   ATOM 2682 CD1 D ILE A 74 ? 11.74332 10.29594 -13.89440 0.313 29.27350 C ? A ? 67 CD1 1
   ATOM 2683 H D ILE A 74 ? 9.97021 7.77366 -14.60845 0.313 36.53894 H ? A ? 67 H 1
   ATOM 2684 HA D ILE A 74 ? 8.92397 10.03712 -13.66221 0.313 35.82260 H ? A ? 67 HA 1
   ATOM 2685 HB D ILE A 74 ? 9.55922 9.61410 -16.36855 0.313 35.06931 H ? A ? 67 HB 1
   ATOM 2686 HG12 D ILE A 74 ? 11.44163 8.84511 -15.28012 0.313 37.62028 H ? A ? 67 HG12 1
   ATOM 2687 HG13 D ILE A 74 ? 11.79749 10.25460 -15.92208 0.313 37.62028 H ? A ? 67 HG13 1
   ATOM 2688 HG21 D ILE A 74 ? 10.16159 11.91580 -16.26940 0.313 42.95778 H ? A ? 67 HG21 1
   ATOM 2689 HG22 D ILE A 74 ? 8.61757 11.65296 -16.00403 0.313 42.95778 H ? A ? 67 HG22 1
   ATOM 2690 HG23 D ILE A 74 ? 9.59532 11.94013 -14.78541 0.313 42.95778 H ? A ? 67 HG23 1
   ATOM 2691 HD11 D ILE A 74 ? 12.69748 10.14025 -13.81537 0.313 35.15005 H ? A ? 67 HD11 1
   ATOM 2692 HD12 D ILE A 74 ? 11.55612 11.24511 -13.82415 0.313 35.15005 H ? A ? 67 HD12 1
   ATOM 2693 HD13 D ILE A 74 ? 11.27063 9.81316 -13.19843 0.313 35.15005 H ? A ? 67 HD13 1
   ATOM 2694 N A GLY A 75 ? 6.60626 10.05750 -14.40106 0.338 32.14306 N ? A ? 68 N 1
   ATOM 2695 CA A GLY A 75 ? 5.22701 9.94425 -14.82257 0.338 29.23123 C ? A ? 68 CA 1
   ATOM 2696 C A GLY A 75 ? 4.43749 8.86350 -14.12860 0.338 30.35219 C ? A ? 68 C 1
   ATOM 2697 O A GLY A 75 ? 3.37445 8.47298 -14.62090 0.338 31.76286 O ? A ? 68 O 1
   ATOM 2698 H A GLY A 75 ? 6.75512 10.67480 -13.82108 0.338 38.59351 H ? A ? 68 H 1
   ATOM 2699 HA2 A GLY A 75 ? 4.78109 10.78938 -14.65580 0.338 35.09932 H ? A ? 68 HA2 1
   ATOM 2700 HA3 A GLY A 75 ? 5.20758 9.75941 -15.77460 0.338 35.09932 H ? A ? 68 HA3 1
   ATOM 2701 N B GLY A 75 ? 6.58806 9.99872 -14.35814 0.182 31.99068 N ? A ? 68 N 1
   ATOM 2702 CA B GLY A 75 ? 5.20439 9.86112 -14.74796 0.182 29.39917 C ? A ? 68 CA 1
   ATOM 2703 C B GLY A 75 ? 4.43363 8.78474 -14.02326 0.182 30.28826 C ? A ? 68 C 1
   ATOM 2704 O B GLY A 75 ? 3.31623 8.45828 -14.44377 0.182 31.52009 O ? A ? 68 O 1
   ATOM 2705 H B GLY A 75 ? 6.72697 10.59874 -13.75790 0.182 38.41067 H ? A ? 68 H 1
   ATOM 2706 HA2 B GLY A 75 ? 4.75308 10.70456 -14.58728 0.182 35.30085 H ? A ? 68 HA2 1
   ATOM 2707 HA3 B GLY A 75 ? 5.16939 9.65985 -15.69620 0.182 35.30085 H ? A ? 68 HA3 1
   ATOM 2708 N C GLY A 75 ? 6.60659 10.06928 -14.41012 0.167 32.03992 N ? A ? 68 N 1
   ATOM 2709 CA C GLY A 75 ? 5.22275 9.93166 -14.80444 0.167 29.37153 C ? A ? 68 CA 1
   ATOM 2710 C C GLY A 75 ? 4.44619 8.87436 -14.05912 0.167 30.29190 C ? A ? 68 C 1
   ATOM 2711 O C GLY A 75 ? 3.34674 8.51226 -14.49547 0.167 31.60442 O ? A ? 68 O 1
   ATOM 2712 H C GLY A 75 ? 6.75656 10.70803 -13.85415 0.167 38.46975 H ? A ? 68 H 1
   ATOM 2713 HA2 C GLY A 75 ? 4.77491 10.78046 -14.66347 0.167 35.26768 H ? A ? 68 HA2 1
   ATOM 2714 HA3 C GLY A 75 ? 5.19045 9.71049 -15.74834 0.167 35.26768 H ? A ? 68 HA3 1
   ATOM 2715 N D GLY A 75 ? 6.57593 10.04727 -14.35199 0.313 32.02184 N ? A ? 68 N 1
   ATOM 2716 CA D GLY A 75 ? 5.17945 9.89631 -14.69921 0.313 29.36649 C ? A ? 68 CA 1
   ATOM 2717 C D GLY A 75 ? 4.49715 8.73272 -14.02556 0.313 30.32184 C ? A ? 68 C 1
   ATOM 2718 O D GLY A 75 ? 3.62062 8.10464 -14.62378 0.313 31.05798 O ? A ? 68 O 1
   ATOM 2719 H D GLY A 75 ? 6.74399 10.68445 -13.79940 0.313 38.44806 H ? A ? 68 H 1
   ATOM 2720 HA2 D GLY A 75 ? 4.70551 10.70518 -14.45017 0.313 35.26164 H ? A ? 68 HA2 1
   ATOM 2721 HA3 D GLY A 75 ? 5.10694 9.77039 -15.65826 0.313 35.26164 H ? A ? 68 HA3 1
   ATOM 2722 N A LEU A 76 ? 4.93029 8.35459 -13.00825 0.338 30.09280 N ? A ? 69 N 1
   ATOM 2723 CA A LEU A 76 ? 4.22904 7.34386 -12.23421 0.338 29.62498 C ? A ? 69 CA 1
   ATOM 2724 C A LEU A 76 ? 3.48181 8.00496 -11.08907 0.338 28.89928 C ? A ? 69 C 1
   ATOM 2725 O A LEU A 76 ? 4.00926 8.89746 -10.42333 0.338 31.63698 O ? A ? 69 O 1
   ATOM 2726 CB A LEU A 76 ? 5.20633 6.30828 -11.68694 0.338 30.78253 C ? A ? 69 CB 1
   ATOM 2727 CG A LEU A 76 ? 4.65016 5.18865 -10.81100 0.338 32.06546 C ? A ? 69 CG 1
   ATOM 2728 CD1 A LEU A 76 ? 3.63585 4.36228 -11.57284 0.338 33.03664 C ? A ? 69 CD1 1
   ATOM 2729 CD2 A LEU A 76 ? 5.80028 4.31898 -10.30707 0.338 35.72272 C ? A ? 69 CD2 1
   ATOM 2730 H A LEU A 76 ? 5.68643 8.58466 -12.66924 0.338 36.13321 H ? A ? 69 H 1
   ATOM 2731 HA A LEU A 76 ? 3.58655 6.88611 -12.79863 0.338 35.57182 H ? A ? 69 HA 1
   ATOM 2732 HB2 A LEU A 76 ? 5.63721 5.88140 -12.44393 0.338 36.96088 H ? A ? 69 HB2 1
   ATOM 2733 HB3 A LEU A 76 ? 5.86487 6.77880 -11.15232 0.338 36.96088 H ? A ? 69 HB3 1
   ATOM 2734 HG A LEU A 76 ? 4.19162 5.56911 -10.04556 0.338 38.50040 H ? A ? 69 HG 1
   ATOM 2735 HD11 A LEU A 76 ? 3.49194 3.52642 -11.10216 0.338 39.66581 H ? A ? 69 HD11 1
   ATOM 2736 HD12 A LEU A 76 ? 2.80369 4.85745 -11.62960 0.338 39.66581 H ? A ? 69 HD12 1
   ATOM 2737 HD13 A LEU A 76 ? 3.97719 4.18585 -12.46349 0.338 39.66581 H ? A ? 69 HD13 1
   ATOM 2738 HD21 A LEU A 76 ? 5.43984 3.60769 -9.75475 0.338 42.88911 H ? A ? 69 HD21 1
   ATOM 2739 HD22 A LEU A 76 ? 6.26807 3.94176 -11.06850 0.338 42.88911 H ? A ? 69 HD22 1
   ATOM 2740 HD23 A LEU A 76 ? 6.40630 4.86806 -9.78539 0.338 42.88911 H ? A ? 69 HD23 1
   ATOM 2741 N B LEU A 76 ? 4.99493 8.21099 -12.96649 0.182 30.13447 N ? A ? 69 N 1
   ATOM 2742 CA B LEU A 76 ? 4.28874 7.22811 -12.16227 0.182 29.76455 C ? A ? 69 CA 1
   ATOM 2743 C B LEU A 76 ? 3.53972 7.92818 -11.03884 0.182 29.32456 C ? A ? 69 C 1
   ATOM 2744 O B LEU A 76 ? 4.08182 8.80708 -10.36544 0.182 31.49218 O ? A ? 69 O 1
   ATOM 2745 CB B LEU A 76 ? 5.25753 6.20165 -11.57817 0.182 30.84753 C ? A ? 69 CB 1
   ATOM 2746 CG B LEU A 76 ? 4.70211 5.28125 -10.49228 0.182 32.17320 C ? A ? 69 CG 1
   ATOM 2747 CD1 B LEU A 76 ? 3.79506 4.21139 -11.08060 0.182 32.62713 C ? A ? 69 CD1 1
   ATOM 2748 CD2 B LEU A 76 ? 5.84298 4.64336 -9.69520 0.182 31.56600 C ? A ? 69 CD2 1
   ATOM 2749 H B LEU A 76 ? 5.79318 8.37732 -12.69312 0.182 36.18321 H ? A ? 69 H 1
   ATOM 2750 HA B LEU A 76 ? 3.65101 6.75335 -12.71797 0.182 35.73930 H ? A ? 69 HA 1
   ATOM 2751 HB2 B LEU A 76 ? 5.56678 5.63456 -12.30182 0.182 37.03888 H ? A ? 69 HB2 1
   ATOM 2752 HB3 B LEU A 76 ? 6.00571 6.68159 -11.18985 0.182 37.03888 H ? A ? 69 HB3 1
   ATOM 2753 HG B LEU A 76 ? 4.16517 5.81351 -9.88459 0.182 38.62968 H ? A ? 69 HG 1
   ATOM 2754 HD11 B LEU A 76 ? 3.47693 3.63875 -10.36522 0.182 39.17440 H ? A ? 69 HD11 1
   ATOM 2755 HD12 B LEU A 76 ? 3.04404 4.64055 -11.51956 0.182 39.17440 H ? A ? 69 HD12 1
   ATOM 2756 HD13 B LEU A 76 ? 4.29923 3.68849 -11.72347 0.182 39.17440 H ? A ? 69 HD13 1
   ATOM 2757 HD21 B LEU A 76 ? 5.46720 4.05697 -9.02005 0.182 37.90104 H ? A ? 69 HD21 1
   ATOM 2758 HD22 B LEU A 76 ? 6.40465 4.13402 -10.30018 0.182 37.90104 H ? A ? 69 HD22 1
   ATOM 2759 HD23 B LEU A 76 ? 6.36311 5.34434 -9.27212 0.182 37.90104 H ? A ? 69 HD23 1
   ATOM 2760 N C LEU A 76 ? 4.98375 8.35690 -12.96095 0.167 30.18998 N ? A ? 69 N 1
   ATOM 2761 CA C LEU A 76 ? 4.27953 7.37755 -12.15056 0.167 29.86227 C ? A ? 69 CA 1
   ATOM 2762 C C LEU A 76 ? 3.47540 8.08236 -11.06952 0.167 29.01490 C ? A ? 69 C 1
   ATOM 2763 O C LEU A 76 ? 3.95059 9.03250 -10.44279 0.167 31.53526 O ? A ? 69 O 1
   ATOM 2764 CB C LEU A 76 ? 5.25811 6.39872 -11.50451 0.167 30.82688 C ? A ? 69 CB 1
   ATOM 2765 CG C LEU A 76 ? 4.65106 5.34485 -10.57836 0.167 32.15626 C ? A ? 69 CG 1
   ATOM 2766 CD1 C LEU A 76 ? 3.89235 4.30025 -11.38393 0.167 32.66654 C ? A ? 69 CD1 1
   ATOM 2767 CD2 C LEU A 76 ? 5.72932 4.69341 -9.71853 0.167 31.54012 C ? A ? 69 CD2 1
   ATOM 2768 H C LEU A 76 ? 5.76419 8.56062 -12.66259 0.167 36.24982 H ? A ? 69 H 1
   ATOM 2769 HA C LEU A 76 ? 3.67371 6.87151 -12.71431 0.167 35.85657 H ? A ? 69 HA 1
   ATOM 2770 HB2 C LEU A 76 ? 5.72098 5.92423 -12.21268 0.167 37.01410 H ? A ? 69 HB2 1
   ATOM 2771 HB3 C LEU A 76 ? 5.89236 6.91030 -10.97830 0.167 37.01410 H ? A ? 69 HB3 1
   ATOM 2772 HG C LEU A 76 ? 4.02050 5.77638 -9.98080 0.167 38.60936 H ? A ? 69 HG 1
   ATOM 2773 HD11 C LEU A 76 ? 3.53317 3.63359 -10.77775 0.167 39.22170 H ? A ? 69 HD11 1
   ATOM 2774 HD12 C LEU A 76 ? 3.16979 4.73480 -11.86347 0.167 39.22170 H ? A ? 69 HD12 1
   ATOM 2775 HD13 C LEU A 76 ? 4.50176 3.88200 -12.01210 0.167 39.22170 H ? A ? 69 HD13 1
   ATOM 2776 HD21 C LEU A 76 ? 5.31875 4.02043 -9.15335 0.167 37.86999 H ? A ? 69 HD21 1
   ATOM 2777 HD22 C LEU A 76 ? 6.38898 4.28110 -10.29797 0.167 37.86999 H ? A ? 69 HD22 1
   ATOM 2778 HD23 C LEU A 76 ? 6.14999 5.37404 -9.17019 0.167 37.86999 H ? A ? 69 HD23 1
   ATOM 2779 N D LEU A 76 ? 4.88773 8.41577 -12.80003 0.313 30.25397 N ? A ? 69 N 1
   ATOM 2780 CA D LEU A 76 ? 4.33772 7.29961 -12.04574 0.313 29.79142 C ? A ? 69 CA 1
   ATOM 2781 C D LEU A 76 ? 3.54228 7.86023 -10.88089 0.313 28.84008 C ? A ? 69 C 1
   ATOM 2782 O D LEU A 76 ? 4.10736 8.50960 -9.99576 0.313 30.02513 O ? A ? 69 O 1
   ATOM 2783 CB D LEU A 76 ? 5.45937 6.38950 -11.55484 0.313 30.87549 C ? A ? 69 CB 1
   ATOM 2784 CG D LEU A 76 ? 5.15616 5.25929 -10.57828 0.313 33.15653 C ? A ? 69 CG 1
   ATOM 2785 CD1 D LEU A 76 ? 4.03620 4.38418 -11.06226 0.313 32.40156 C ? A ? 69 CD1 1
   ATOM 2786 CD2 D LEU A 76 ? 6.44232 4.44242 -10.37444 0.313 30.52419 C ? A ? 69 CD2 1
   ATOM 2787 H D LEU A 76 ? 5.49258 8.84866 -12.36835 0.313 36.32661 H ? A ? 69 H 1
   ATOM 2788 HA D LEU A 76 ? 3.73945 6.77570 -12.60117 0.313 35.77155 H ? A ? 69 HA 1
   ATOM 2789 HB2 D LEU A 76 ? 5.85126 5.97111 -12.33732 0.313 37.07244 H ? A ? 69 HB2 1
   ATOM 2790 HB3 D LEU A 76 ? 6.11522 6.95453 -11.11722 0.313 37.07244 H ? A ? 69 HB3 1
   ATOM 2791 HG D LEU A 76 ? 4.86099 5.62876 -9.73137 0.313 39.80968 H ? A ? 69 HG 1
   ATOM 2792 HD11 D LEU A 76 ? 3.91219 3.65439 -10.43543 0.313 38.90371 H ? A ? 69 HD11 1
   ATOM 2793 HD12 D LEU A 76 ? 3.22474 4.91253 -11.11952 0.313 38.90371 H ? A ? 69 HD12 1
   ATOM 2794 HD13 D LEU A 76 ? 4.26498 4.03345 -11.93721 0.313 38.90371 H ? A ? 69 HD13 1
   ATOM 2795 HD21 D LEU A 76 ? 6.26440 3.72464 -9.74672 0.313 36.65088 H ? A ? 69 HD21 1
   ATOM 2796 HD22 D LEU A 76 ? 6.72116 4.07431 -11.22746 0.313 36.65088 H ? A ? 69 HD22 1
   ATOM 2797 HD23 D LEU A 76 ? 7.13407 5.02485 -10.02352 0.313 36.65088 H ? A ? 69 HD23 1
   ATOM 2798 N A THR A 77 ? 2.24783 7.57267 -10.86739 0.338 30.21848 N ? A ? 70 N 1
   ATOM 2799 CA A THR A 77 ? 1.49144 8.03027 -9.71279 0.338 34.29093 C ? A ? 70 CA 1
   ATOM 2800 C A THR A 77 ? 0.50877 6.93500 -9.32638 0.338 37.47649 C ? A ? 70 C 1
   ATOM 2801 O A THR A 77 ? 0.50152 5.84589 -9.90671 0.338 34.83068 O ? A ? 70 O 1
   ATOM 2802 CB A THR A 77 ? 0.79993 9.36705 -10.00248 0.338 32.49990 C ? A ? 70 CB 1
   ATOM 2803 OG1 A THR A 77 ? 0.38610 9.96951 -8.77474 0.338 31.98419 O ? A ? 70 OG1 1
   ATOM 2804 CG2 A THR A 77 ? -0.43038 9.18728 -10.86579 0.338 33.70119 C ? A ? 70 CG2 1
   ATOM 2805 H A THR A 77 ? 1.82838 7.01541 -11.37052 0.338 36.28402 H ? A ? 70 H 1
   ATOM 2806 HA A THR A 77 ? 2.09135 8.16997 -8.96347 0.338 41.17096 H ? A ? 70 HA 1
   ATOM 2807 HB A THR A 77 ? 1.42898 9.93598 -10.47314 0.338 39.02173 H ? A ? 70 HB 1
   ATOM 2808 HG1 A THR A 77 ? 0.14632 10.76302 -8.91059 0.338 38.40287 H ? A ? 70 HG1 1
   ATOM 2809 HG21 A THR A 77 ? -0.70138 10.04062 -11.23898 0.338 40.46327 H ? A ? 70 HG21 1
   ATOM 2810 HG22 A THR A 77 ? -0.23949 8.57267 -11.59154 0.338 40.46327 H ? A ? 70 HG22 1
   ATOM 2811 HG23 A THR A 77 ? -1.15922 8.83035 -10.33447 0.338 40.46327 H ? A ? 70 HG23 1
   ATOM 2812 N B THR A 77 ? 2.29481 7.52008 -10.83183 0.182 30.34528 N ? A ? 70 N 1
   ATOM 2813 CA B THR A 77 ? 1.48354 8.03398 -9.73956 0.182 34.24349 C ? A ? 70 CA 1
   ATOM 2814 C B THR A 77 ? 0.55440 6.91377 -9.28500 0.182 37.33719 C ? A ? 70 C 1
   ATOM 2815 O B THR A 77 ? 0.62649 5.78417 -9.77954 0.182 35.04535 O ? A ? 70 O 1
   ATOM 2816 CB B THR A 77 ? 0.72340 9.29299 -10.16614 0.182 32.53398 C ? A ? 70 CB 1
   ATOM 2817 OG1 B THR A 77 ? 0.57700 9.31799 -11.59036 0.182 28.96593 O ? A ? 70 OG1 1
   ATOM 2818 CG2 B THR A 77 ? 1.48946 10.53357 -9.76660 0.182 33.95504 C ? A ? 70 CG2 1
   ATOM 2819 H B THR A 77 ? 1.89163 6.93683 -11.31852 0.182 36.43618 H ? A ? 70 H 1
   ATOM 2820 HA B THR A 77 ? 2.05049 8.27850 -8.99144 0.182 41.11403 H ? A ? 70 HA 1
   ATOM 2821 HB B THR A 77 ? -0.14638 9.29042 -9.73676 0.182 39.06262 H ? A ? 70 HB 1
   ATOM 2822 HG1 B THR A 77 ? 0.35526 10.08783 -11.84290 0.182 34.78096 H ? A ? 70 HG1 1
   ATOM 2823 HG21 B THR A 77 ? 1.35719 11.23207 -10.42653 0.182 40.76789 H ? A ? 70 HG21 1
   ATOM 2824 HG22 B THR A 77 ? 1.17890 10.85202 -8.90460 0.182 40.76789 H ? A ? 70 HG22 1
   ATOM 2825 HG23 B THR A 77 ? 2.43661 10.33336 -9.70564 0.182 40.76789 H ? A ? 70 HG23 1
   ATOM 2826 N C THR A 77 ? 2.25330 7.61052 -10.85405 0.167 30.32780 N ? A ? 70 N 1
   ATOM 2827 CA C THR A 77 ? 1.43754 8.08451 -9.74802 0.167 34.30230 C ? A ? 70 CA 1
   ATOM 2828 C C THR A 77 ? 0.50041 6.95655 -9.33820 0.167 37.38643 C ? A ? 70 C 1
   ATOM 2829 O C THR A 77 ? 0.51728 5.86621 -9.91551 0.167 34.89512 O ? A ? 70 O 1
   ATOM 2830 CB C THR A 77 ? 0.67529 9.36047 -10.12020 0.167 32.43716 C ? A ? 70 CB 1
   ATOM 2831 OG1 C THR A 77 ? 0.11813 9.94747 -8.93604 0.167 32.77118 O ? A ? 70 OG1 1
   ATOM 2832 CG2 C THR A 77 ? -0.44459 9.06704 -11.09954 0.167 34.10718 C ? A ? 70 CG2 1
   ATOM 2833 H C THR A 77 ? 1.87290 7.01089 -11.33917 0.167 36.41521 H ? A ? 70 H 1
   ATOM 2834 HA C THR A 77 ? 2.01060 8.29740 -8.99491 0.167 41.18460 H ? A ? 70 HA 1
   ATOM 2835 HB C THR A 77 ? 1.28901 9.98193 -10.54215 0.167 38.94644 H ? A ? 70 HB 1
   ATOM 2836 HG1 C THR A 77 ? -0.31044 10.64224 -9.13411 0.167 39.34726 H ? A ? 70 HG1 1
   ATOM 2837 HG21 C THR A 77 ? -0.74927 9.89063 -11.51157 0.167 40.95046 H ? A ? 70 HG21 1
   ATOM 2838 HG22 C THR A 77 ? -0.13007 8.46583 -11.79274 0.167 40.95046 H ? A ? 70 HG22 1
   ATOM 2839 HG23 C THR A 77 ? -1.18947 8.65206 -10.63710 0.167 40.95046 H ? A ? 70 HG23 1
   ATOM 2840 N D THR A 77 ? 2.23758 7.62283 -10.88307 0.313 30.25337 N ? A ? 70 N 1
   ATOM 2841 CA D THR A 77 ? 1.39934 8.07730 -9.78622 0.313 34.35250 C ? A ? 70 CA 1
   ATOM 2842 C D THR A 77 ? 0.45988 6.95421 -9.36976 0.313 37.41275 C ? A ? 70 C 1
   ATOM 2843 O D THR A 77 ? 0.43609 5.87297 -9.96528 0.313 34.83454 O ? A ? 70 O 1
   ATOM 2844 CB D THR A 77 ? 0.61441 9.34268 -10.15843 0.313 32.35983 C ? A ? 70 CB 1
   ATOM 2845 OG1 D THR A 77 ? 0.03532 9.91394 -8.97659 0.313 32.73660 O ? A ? 70 OG1 1
   ATOM 2846 CG2 D THR A 77 ? -0.49607 9.02933 -11.14207 0.313 34.20933 C ? A ? 70 CG2 1
   ATOM 2847 H D THR A 77 ? 1.81905 7.20279 -11.50596 0.313 36.32589 H ? A ? 70 H 1
   ATOM 2848 HA D THR A 77 ? 1.96875 8.29142 -9.03070 0.313 41.24485 H ? A ? 70 HA 1
   ATOM 2849 HB D THR A 77 ? 1.22017 9.97662 -10.57326 0.313 38.85364 H ? A ? 70 HB 1
   ATOM 2850 HG1 D THR A 77 ? -0.28182 10.67226 -9.14975 0.313 39.30577 H ? A ? 70 HG1 1
   ATOM 2851 HG21 D THR A 77 ? -0.81054 9.84682 -11.55887 0.313 41.07304 H ? A ? 70 HG21 1
   ATOM 2852 HG22 D THR A 77 ? -0.16943 8.43004 -11.83131 0.313 41.07304 H ? A ? 70 HG22 1
   ATOM 2853 HG23 D THR A 77 ? -1.23721 8.60543 -10.68171 0.313 41.07304 H ? A ? 70 HG23 1
   ATOM 2854 N . GLU A 78 ? -0.31611 7.22576 -8.32792 1.000 34.45923 N ? A ? 71 N 1
   ATOM 2855 CA . GLU A 78 ? -1.24490 6.25402 -7.77981 1.000 40.70689 C ? A ? 71 CA 1
   ATOM 2856 C . GLU A 78 ? -2.66301 6.78357 -7.90152 1.000 39.66908 C ? A ? 71 C 1
   ATOM 2857 O . GLU A 78 ? -2.89575 7.99844 -7.88779 1.000 45.29549 O ? A ? 71 O 1
   ATOM 2858 HA . GLU A 78 ? -1.18304 5.42449 -8.27877 1.000 48.87011 H ? A ? 71 HA 1
   ATOM 2859 CB A GLU A 78 ? -0.92897 5.94926 -6.31333 0.696 46.11070 C ? A ? 71 CB 1
   ATOM 2860 CG A GLU A 78 ? 0.39589 5.23068 -6.09057 0.696 50.32627 C ? A ? 71 CG 1
   ATOM 2861 CD A GLU A 78 ? 0.31028 3.72079 -6.27369 0.696 64.31116 C ? A ? 71 CD 1
   ATOM 2862 OE1 A GLU A 78 ? -0.52311 3.25083 -7.07363 0.696 63.88595 O ? A ? 71 OE1 1
   ATOM 2863 OE2 A GLU A 78 ? 1.08645 2.99729 -5.61399 0.696 70.63833 O ? A ? 71 OE2 1
   ATOM 2864 H A GLU A 78 ? -0.35484 7.99525 -7.94585 0.338 41.37292 H ? A ? 71 H 1
   ATOM 2865 HB2 A GLU A 78 ? -0.89465 6.78611 -5.82405 0.696 55.35468 H ? A ? 71 HB2 1
   ATOM 2866 HB3 A GLU A 78 ? -1.63243 5.38483 -5.95632 0.696 55.35468 H ? A ? 71 HB3 1
   ATOM 2867 HG2 A GLU A 78 ? 1.04609 5.56965 -6.72558 0.696 60.41337 H ? A ? 71 HG2 1
   ATOM 2868 HG3 A GLU A 78 ? 0.69633 5.40256 -5.18443 0.696 60.41337 H ? A ? 71 HG3 1
   ATOM 2869 CB B GLU A 78 ? -0.93028 5.94959 -6.31211 0.304 46.38228 C ? A ? 71 CB 1
   ATOM 2870 CG B GLU A 78 ? 0.14018 4.89048 -6.10431 0.304 50.20586 C ? A ? 71 CG 1
   ATOM 2871 CD B GLU A 78 ? 1.53503 5.38199 -6.43633 0.304 64.72995 C ? A ? 71 CD 1
   ATOM 2872 OE1 B GLU A 78 ? 1.72915 6.61164 -6.53269 0.304 71.08585 O ? A ? 71 OE1 1
   ATOM 2873 OE2 B GLU A 78 ? 2.44005 4.53642 -6.59788 0.304 55.62965 O ? A ? 71 OE2 1
   ATOM 2874 H B GLU A 78 ? -0.38514 8.00802 -7.97735 0.182 41.37292 H ? A ? 71 H 1
   ATOM 2875 HB2 B GLU A 78 ? -0.62238 6.76502 -5.88648 0.304 55.68058 H ? A ? 71 HB2 1
   ATOM 2876 HB3 B GLU A 78 ? -1.74060 5.63588 -5.88098 0.304 55.68058 H ? A ? 71 HB3 1
   ATOM 2877 HG2 B GLU A 78 ? 0.13422 4.61509 -5.17424 0.304 60.26888 H ? A ? 71 HG2 1
   ATOM 2878 HG3 B GLU A 78 ? -0.05286 4.13128 -6.67635 0.304 60.26888 H ? A ? 71 HG3 1
   ATOM 2879 H C GLU A 78 ? -0.34968 7.98882 -7.93269 0.167 41.37292 H ? A ? 71 H 1
   ATOM 2880 H D GLU A 78 ? -0.32183 7.98002 -7.91482 0.313 41.37292 H ? A ? 71 H 1
   ATOM 2881 N A VAL A 79 ? -3.61526 5.86143 -8.01784 0.236 36.55974 N ? A ? 72 N 1
   ATOM 2882 CA A VAL A 79 ? -5.03250 6.19347 -8.11190 0.236 40.09576 C ? A ? 72 CA 1
   ATOM 2883 C A VAL A 79 ? -5.77003 5.39853 -7.04595 0.236 41.26251 C ? A ? 72 C 1
   ATOM 2884 O A VAL A 79 ? -5.58387 4.18380 -6.92912 0.236 40.71461 O ? A ? 72 O 1
   ATOM 2885 CB A VAL A 79 ? -5.59597 5.89990 -9.51542 0.236 37.96006 C ? A ? 72 CB 1
   ATOM 2886 CG1 A VAL A 79 ? -5.23364 4.49133 -9.94495 0.236 41.97028 C ? A ? 72 CG1 1
   ATOM 2887 CG2 A VAL A 79 ? -7.10405 6.10075 -9.55309 0.236 37.26670 C ? A ? 72 CG2 1
   ATOM 2888 H A VAL A 79 ? -3.45988 5.01602 -8.04506 0.236 43.89354 H ? A ? 72 H 1
   ATOM 2889 HA A VAL A 79 ? -5.16310 7.13757 -7.93155 0.236 48.13676 H ? A ? 72 HA 1
   ATOM 2890 HB A VAL A 79 ? -5.20013 6.52389 -10.14379 0.236 45.57392 H ? A ? 72 HB 1
   ATOM 2891 HG11 A VAL A 79 ? -5.65848 4.30158 -10.79607 0.236 50.38618 H ? A ? 72 HG11 1
   ATOM 2892 HG12 A VAL A 79 ? -4.26996 4.42653 -10.03456 0.236 50.38618 H ? A ? 72 HG12 1
   ATOM 2893 HG13 A VAL A 79 ? -5.54612 3.86590 -9.27256 0.236 50.38618 H ? A ? 72 HG13 1
   ATOM 2894 HG21 A VAL A 79 ? -7.40051 6.09436 -10.47665 0.236 44.74189 H ? A ? 72 HG21 1
   ATOM 2895 HG22 A VAL A 79 ? -7.53092 5.38024 -9.06366 0.236 44.74189 H ? A ? 72 HG22 1
   ATOM 2896 HG23 A VAL A 79 ? -7.31952 6.95270 -9.14241 0.236 44.74189 H ? A ? 72 HG23 1
   ATOM 2897 N B VAL A 79 ? -3.60034 5.86605 -8.08956 0.195 36.61128 N ? A ? 72 N 1
   ATOM 2898 CA B VAL A 79 ? -5.01894 6.18532 -8.09675 0.195 40.08202 C ? A ? 72 CA 1
   ATOM 2899 C B VAL A 79 ? -5.64567 5.44576 -6.92665 0.195 41.18806 C ? A ? 72 C 1
   ATOM 2900 O B VAL A 79 ? -5.25797 4.31575 -6.61714 0.195 41.60428 O ? A ? 72 O 1
   ATOM 2901 CB B VAL A 79 ? -5.70036 5.80047 -9.42420 0.195 37.92551 C ? A ? 72 CB 1
   ATOM 2902 CG1 B VAL A 79 ? -5.03285 6.51008 -10.59497 0.195 39.58708 C ? A ? 72 CG1 1
   ATOM 2903 CG2 B VAL A 79 ? -5.66931 4.30372 -9.61824 0.195 42.82945 C ? A ? 72 CG2 1
   ATOM 2904 H B VAL A 79 ? -3.43450 5.03204 -8.21813 0.195 43.95538 H ? A ? 72 H 1
   ATOM 2905 HA B VAL A 79 ? -5.14326 7.14035 -7.98112 0.195 48.12027 H ? A ? 72 HA 1
   ATOM 2906 HB B VAL A 79 ? -6.62816 6.08181 -9.39353 0.195 45.53246 H ? A ? 72 HB 1
   ATOM 2907 HG11 B VAL A 79 ? -5.50048 6.27867 -11.41269 0.195 47.52634 H ? A ? 72 HG11 1
   ATOM 2908 HG12 B VAL A 79 ? -5.07540 7.46815 -10.44938 0.195 47.52634 H ? A ? 72 HG12 1
   ATOM 2909 HG13 B VAL A 79 ? -4.10744 6.22482 -10.65109 0.195 47.52634 H ? A ? 72 HG13 1
   ATOM 2910 HG21 B VAL A 79 ? -5.99913 4.09344 -10.50588 0.195 51.41719 H ? A ? 72 HG21 1
   ATOM 2911 HG22 B VAL A 79 ? -4.75588 3.99172 -9.52226 0.195 51.41719 H ? A ? 72 HG22 1
   ATOM 2912 HG23 B VAL A 79 ? -6.23342 3.88666 -8.94837 0.195 51.41719 H ? A ? 72 HG23 1
   ATOM 2913 N C VAL A 79 ? -3.60791 5.84380 -7.96316 0.569 36.33063 N ? A ? 72 N 1
   ATOM 2914 CA C VAL A 79 ? -5.03414 6.10398 -8.13800 0.569 40.17377 C ? A ? 72 CA 1
   ATOM 2915 C C VAL A 79 ? -5.77203 5.36758 -7.02848 0.569 41.25985 C ? A ? 72 C 1
   ATOM 2916 O C VAL A 79 ? -5.59305 4.15747 -6.86326 0.569 40.64720 O ? A ? 72 O 1
   ATOM 2917 CB C VAL A 79 ? -5.51318 5.62417 -9.52213 0.569 37.85793 C ? A ? 72 CB 1
   ATOM 2918 CG1 C VAL A 79 ? -7.02499 5.62060 -9.62893 0.569 32.33309 C ? A ? 72 CG1 1
   ATOM 2919 CG2 C VAL A 79 ? -4.91211 6.48721 -10.63263 0.569 39.72950 C ? A ? 72 CG2 1
   ATOM 2920 H C VAL A 79 ? -3.43586 5.00336 -7.90265 0.569 43.61860 H ? A ? 72 H 1
   ATOM 2921 HA C VAL A 79 ? -5.22072 7.05244 -8.05720 0.569 48.23037 H ? A ? 72 HA 1
   ATOM 2922 HB C VAL A 79 ? -5.20868 4.71009 -9.63454 0.569 45.45136 H ? A ? 72 HB 1
   ATOM 2923 HG11 C VAL A 79 ? -7.27539 5.55392 -10.56367 0.569 38.82155 H ? A ? 72 HG11 1
   ATOM 2924 HG12 C VAL A 79 ? -7.37447 4.86061 -9.13784 0.569 38.82155 H ? A ? 72 HG12 1
   ATOM 2925 HG13 C VAL A 79 ? -7.37014 6.44505 -9.25202 0.569 38.82155 H ? A ? 72 HG13 1
   ATOM 2926 HG21 C VAL A 79 ? -5.21667 6.15417 -11.49125 0.569 47.69725 H ? A ? 72 HG21 1
   ATOM 2927 HG22 C VAL A 79 ? -5.20267 7.40474 -10.51178 0.569 47.69725 H ? A ? 72 HG22 1
   ATOM 2928 HG23 C VAL A 79 ? -3.94468 6.43730 -10.58274 0.569 47.69725 H ? A ? 72 HG23 1
   ATOM 2929 N . THR A 80 ? -6.59114 6.08457 -6.26307 1.000 46.28120 N ? A ? 73 N 1
   ATOM 2930 CA . THR A 80 ? -7.29415 5.47689 -5.14214 1.000 39.71991 C ? A ? 73 CA 1
   ATOM 2931 C . THR A 80 ? -8.62511 4.91174 -5.62330 1.000 49.49456 C ? A ? 73 C 1
   ATOM 2932 O . THR A 80 ? -9.42661 5.61840 -6.23831 1.000 48.40843 O ? A ? 73 O 1
   ATOM 2933 HA . THR A 80 ? -6.77454 4.73772 -4.78924 1.000 47.68573 H ? A ? 73 HA 1
   ATOM 2934 CB A THR A 80 ? -7.49649 6.49870 -4.02464 0.318 49.63085 C ? A ? 73 CB 1
   ATOM 2935 OG1 A THR A 80 ? -7.84941 7.76577 -4.59018 0.318 41.62551 O ? A ? 73 OG1 1
   ATOM 2936 CG2 A THR A 80 ? -6.21542 6.64074 -3.20998 0.318 50.82236 C ? A ? 73 CG2 1
   ATOM 2937 H A THR A 80 ? -6.76145 6.92163 -6.36268 0.236 55.55929 H ? A ? 73 H 1
   ATOM 2938 HB A THR A 80 ? -8.20787 6.20580 -3.43385 0.318 59.57887 H ? A ? 73 HB 1
   ATOM 2939 HG1 A THR A 80 ? -8.55898 7.69463 -5.03407 0.318 49.97246 H ? A ? 73 HG1 1
   ATOM 2940 HG21 A THR A 80 ? -6.32020 7.34028 -2.54623 0.318 61.00868 H ? A ? 73 HG21 1
   ATOM 2941 HG22 A THR A 80 ? -6.01505 5.80590 -2.75855 0.318 61.00868 H ? A ? 73 HG22 1
   ATOM 2942 HG23 A THR A 80 ? -5.47480 6.86876 -3.79342 0.318 61.00868 H ? A ? 73 HG23 1
   ATOM 2943 CB B THR A 80 ? -7.49202 6.49636 -4.02202 0.682 49.52209 C ? A ? 73 CB 1
   ATOM 2944 OG1 B THR A 80 ? -6.21984 7.05755 -3.66550 0.682 58.16599 O ? A ? 73 OG1 1
   ATOM 2945 CG2 B THR A 80 ? -8.09870 5.85070 -2.78961 0.682 52.37918 C ? A ? 73 CG2 1
   ATOM 2946 H B THR A 80 ? -6.84973 6.88457 -6.44399 0.195 55.55929 H ? A ? 73 H 1
   ATOM 2947 HB B THR A 80 ? -8.09576 7.19047 -4.32960 0.682 59.44835 H ? A ? 73 HB 1
   ATOM 2948 HG1 B THR A 80 ? -6.31775 7.62703 -3.05583 0.682 69.82103 H ? A ? 73 HG1 1
   ATOM 2949 HG21 B THR A 80 ? -8.05731 6.46408 -2.03930 0.682 62.87686 H ? A ? 73 HG21 1
   ATOM 2950 HG22 B THR A 80 ? -9.02602 5.62116 -2.95778 0.682 62.87686 H ? A ? 73 HG22 1
   ATOM 2951 HG23 B THR A 80 ? -7.61058 5.04350 -2.56363 0.682 62.87686 H ? A ? 73 HG23 1
   ATOM 2952 H C THR A 80 ? -6.75402 6.92164 -6.37435 0.569 55.55929 H ? A ? 73 H 1
   ATOM 2953 N . VAL A 81 ? -8.82845 3.61910 -5.38176 1.000 42.43076 N ? A ? 74 N 1
   ATOM 2954 CA . VAL A 81 ? -10.09186 2.93740 -5.66084 1.000 40.69748 C ? A ? 74 CA 1
   ATOM 2955 C . VAL A 81 ? -10.44495 2.21718 -4.36034 1.000 46.76976 C ? A ? 74 C 1
   ATOM 2956 O . VAL A 81 ? -9.95256 1.12135 -4.09104 1.000 48.17553 O ? A ? 74 O 1
   ATOM 2957 CB . VAL A 81 ? -9.99380 1.95402 -6.83280 1.000 38.09777 C ? A ? 74 CB 1
   ATOM 2958 CG1 . VAL A 81 ? -11.35942 1.33764 -7.12910 1.000 41.78654 C ? A ? 74 CG1 1
   ATOM 2959 CG2 . VAL A 81 ? -9.39722 2.64249 -8.06592 1.000 44.13304 C ? A ? 74 CG2 1
   ATOM 2960 H . VAL A 81 ? -8.23132 3.09923 -5.04594 1.000 50.93876 H ? A ? 74 H 1
   ATOM 2961 HA . VAL A 81 ? -10.78327 3.58365 -5.87345 1.000 48.85882 H ? A ? 74 HA 1
   ATOM 2962 HB . VAL A 81 ? -9.39626 1.22855 -6.59289 1.000 45.73916 H ? A ? 74 HB 1
   ATOM 2963 HG11 . VAL A 81 ? -11.29357 0.79417 -7.92985 1.000 50.16569 H ? A ? 74 HG11 1
   ATOM 2964 HG12 . VAL A 81 ? -11.62733 0.78706 -6.37677 1.000 50.16569 H ? A ? 74 HG12 1
   ATOM 2965 HG13 . VAL A 81 ? -12.00446 2.04932 -7.26446 1.000 50.16569 H ? A ? 74 HG13 1
   ATOM 2966 HG21 . VAL A 81 ? -9.41791 2.02472 -8.81347 1.000 52.98149 H ? A ? 74 HG21 1
   ATOM 2967 HG22 . VAL A 81 ? -9.92358 3.43042 -8.27329 1.000 52.98149 H ? A ? 74 HG22 1
   ATOM 2968 HG23 . VAL A 81 ? -8.48151 2.89776 -7.87302 1.000 52.98149 H ? A ? 74 HG23 1
   ATOM 2969 N . GLY A 82 ? -11.26784 2.83854 -3.53256 1.000 56.98433 N ? A ? 75 N 1
   ATOM 2970 CA . GLY A 82 ? -11.56367 2.20889 -2.25169 1.000 50.27651 C ? A ? 75 CA 1
   ATOM 2971 C . GLY A 82 ? -10.35735 2.23704 -1.34302 1.000 47.72180 C ? A ? 75 C 1
   ATOM 2972 O . GLY A 82 ? -9.70910 3.27257 -1.17267 1.000 72.34511 O ? A ? 75 O 1
   ATOM 2973 H . GLY A 82 ? -11.65381 3.59314 -3.67816 1.000 68.40304 H ? A ? 75 H 1
   ATOM 2974 HA2 . GLY A 82 ? -12.29187 2.67936 -1.81663 1.000 60.35365 H ? A ? 75 HA2 1
   ATOM 2975 HA3 . GLY A 82 ? -11.82452 1.28551 -2.39388 1.000 60.35365 H ? A ? 75 HA3 1
   ATOM 2976 N . GLY A 83 ? -10.04916 1.09359 -0.74364 1.000 49.03862 N ? A ? 76 N 1
   ATOM 2977 CA . GLY A 83 ? -8.86728 0.97678 0.07971 1.000 70.10019 C ? A ? 76 CA 1
   ATOM 2978 C . GLY A 83 ? -7.58076 0.73313 -0.66589 1.000 61.53504 C ? A ? 76 C 1
   ATOM 2979 O . GLY A 83 ? -6.50532 0.88436 -0.07948 1.000 70.63931 O ? A ? 76 O 1
   ATOM 2980 H . GLY A 83 ? -10.51313 0.37180 -0.80153 1.000 58.86818 H ? A ? 76 H 1
   ATOM 2981 HA2 . GLY A 83 ? -8.76200 1.79739 0.58609 1.000 84.14207 H ? A ? 76 HA2 1
   ATOM 2982 HA3 . GLY A 83 ? -8.99307 0.23892 0.69667 1.000 84.14207 H ? A ? 76 HA3 1
   ATOM 2983 N . GLU A 84 ? -7.64755 0.36401 -1.93831 1.000 64.09624 N ? A ? 77 N 1
   ATOM 2984 CA . GLU A 84 ? -6.45168 0.02222 -2.68676 1.000 48.46392 C ? A ? 77 CA 1
   ATOM 2985 C . GLU A 84 ? -5.94444 1.21738 -3.48555 1.000 57.53169 C ? A ? 77 C 1
   ATOM 2986 O . GLU A 84 ? -6.69698 2.12223 -3.85632 1.000 59.49570 O ? A ? 77 O 1
   ATOM 2987 H . GLU A 84 ? -8.37753 0.30453 -2.38909 1.000 76.93734 H ? A ? 77 H 1
   ATOM 2988 HA . GLU A 84 ? -5.75495 -0.23039 -2.06094 1.000 58.17855 H ? A ? 77 HA 1
   ATOM 2989 CB A GLU A 84 ? -6.70378 -1.16720 -3.62204 0.748 59.61922 C ? A ? 77 CB 1
   ATOM 2990 CG A GLU A 84 ? -8.13925 -1.32780 -4.11071 0.748 84.70386 C ? A ? 77 CG 1
   ATOM 2991 CD A GLU A 84 ? -8.28856 -2.42207 -5.16110 0.748 96.39571 C ? A ? 77 CD 1
   ATOM 2992 OE1 A GLU A 84 ? -7.32104 -3.18061 -5.38963 0.748 107.00064 O ? A ? 77 OE1 1
   ATOM 2993 OE2 A GLU A 84 ? -9.37803 -2.51712 -5.76579 0.748 86.29483 O ? A ? 77 OE2 1
   ATOM 2994 HB2 A GLU A 84 ? -6.14229 -1.06266 -4.40608 0.748 71.56491 H ? A ? 77 HB2 1
   ATOM 2995 HB3 A GLU A 84 ? -6.46695 -1.98113 -3.15052 0.748 71.56491 H ? A ? 77 HB3 1
   ATOM 2996 HG2 A GLU A 84 ? -8.70547 -1.55681 -3.35714 0.748 101.66648 H ? A ? 77 HG2 1
   ATOM 2997 HG3 A GLU A 84 ? -8.43382 -0.49198 -4.50508 0.748 101.66648 H ? A ? 77 HG3 1
   ATOM 2998 CB B GLU A 84 ? -6.70007 -1.16478 -3.62450 0.252 59.71233 C ? A ? 77 CB 1
   ATOM 2999 CG B GLU A 84 ? -8.14235 -1.35904 -4.07145 0.252 84.72230 C ? A ? 77 CG 1
   ATOM 3000 CD B GLU A 84 ? -8.27316 -2.34834 -5.22104 0.252 96.23290 C ? A ? 77 CD 1
   ATOM 3001 OE1 B GLU A 84 ? -7.31590 -2.48205 -6.01375 0.252 86.79822 O ? A ? 77 OE1 1
   ATOM 3002 OE2 B GLU A 84 ? -9.33942 -2.98932 -5.33439 0.252 91.18365 O ? A ? 77 OE2 1
   ATOM 3003 HB2 B GLU A 84 ? -6.16506 -1.03880 -4.42374 0.252 71.67664 H ? A ? 77 HB2 1
   ATOM 3004 HB3 B GLU A 84 ? -6.42807 -1.97608 -3.16766 0.252 71.67664 H ? A ? 77 HB3 1
   ATOM 3005 HG2 B GLU A 84 ? -8.66216 -1.69589 -3.32498 0.252 101.68860 H ? A ? 77 HG2 1
   ATOM 3006 HG3 B GLU A 84 ? -8.49948 -0.50688 -4.36671 0.252 101.68860 H ? A ? 77 HG3 1
   ATOM 3007 N . MET A 85 ? -4.63795 1.22384 -3.70561 1.000 55.09948 N ? A ? 78 N 1
   ATOM 3008 CA . MET A 85 ? -3.96747 2.22574 -4.52012 1.000 54.73694 C ? A ? 78 CA 1
   ATOM 3009 C . MET A 85 ? -3.35443 1.50157 -5.70923 1.000 41.91451 C ? A ? 78 C 1
   ATOM 3010 O . MET A 85 ? -2.56096 0.57224 -5.53106 1.000 56.40417 O ? A ? 78 O 1
   ATOM 3011 H . MET A 85 ? -4.09936 0.63669 -3.38194 1.000 66.14122 H ? A ? 78 H 1
   ATOM 3012 HA . MET A 85 ? -4.60039 2.89046 -4.83389 1.000 65.70618 H ? A ? 78 HA 1
   ATOM 3013 CB A MET A 85 ? -2.90733 2.96850 -3.71105 0.606 53.90012 C ? A ? 78 CB 1
   ATOM 3014 CG A MET A 85 ? -3.49588 3.83285 -2.61270 0.606 65.52538 C ? A ? 78 CG 1
   ATOM 3015 SD A MET A 85 ? -2.22523 4.75789 -1.73415 0.606 57.39454 S ? A ? 78 SD 1
   ATOM 3016 CE A MET A 85 ? -1.24018 3.42294 -1.06046 0.606 64.64488 C ? A ? 78 CE 1
   ATOM 3017 HB2 A MET A 85 ? -2.31620 2.32029 -3.29718 0.606 64.70199 H ? A ? 78 HB2 1
   ATOM 3018 HB3 A MET A 85 ? -2.40311 3.54429 -4.30698 0.606 64.70199 H ? A ? 78 HB3 1
   ATOM 3019 HG2 A MET A 85 ? -4.11758 4.46666 -3.00345 0.606 78.65231 H ? A ? 78 HG2 1
   ATOM 3020 HG3 A MET A 85 ? -3.95666 3.26730 -1.97338 0.606 78.65231 H ? A ? 78 HG3 1
   ATOM 3021 HE1 A MET A 85 ? -0.59155 3.79098 -0.44020 0.606 77.59570 H ? A ? 78 HE1 1
   ATOM 3022 HE2 A MET A 85 ? -1.82429 2.80160 -0.59824 0.606 77.59570 H ? A ? 78 HE2 1
   ATOM 3023 HE3 A MET A 85 ? -0.78352 2.96992 -1.78650 0.606 77.59570 H ? A ? 78 HE3 1
   ATOM 3024 CB B MET A 85 ? -2.89700 2.96128 -3.71984 0.394 53.88356 C ? A ? 78 CB 1
   ATOM 3025 CG B MET A 85 ? -3.38415 3.43885 -2.36882 0.394 66.83849 C ? A ? 78 CG 1
   ATOM 3026 SD B MET A 85 ? -4.87057 4.45049 -2.47071 0.394 80.52582 S ? A ? 78 SD 1
   ATOM 3027 CE B MET A 85 ? -5.30117 4.55126 -0.73637 0.394 69.10072 C ? A ? 78 CE 1
   ATOM 3028 HB2 B MET A 85 ? -2.14843 2.36228 -3.57240 0.394 64.68212 H ? A ? 78 HB2 1
   ATOM 3029 HB3 B MET A 85 ? -2.60649 3.73756 -4.22372 0.394 64.68212 H ? A ? 78 HB3 1
   ATOM 3030 HG2 B MET A 85 ? -3.58535 2.66752 -1.81613 0.394 80.22803 H ? A ? 78 HG2 1
   ATOM 3031 HG3 B MET A 85 ? -2.68815 3.97194 -1.95372 0.394 80.22803 H ? A ? 78 HG3 1
   ATOM 3032 HE1 B MET A 85 ? -6.10974 5.07870 -0.64186 0.394 82.94271 H ? A ? 78 HE1 1
   ATOM 3033 HE2 B MET A 85 ? -5.44886 3.65538 -0.39508 0.394 82.94271 H ? A ? 78 HE2 1
   ATOM 3034 HE3 B MET A 85 ? -4.57285 4.97304 -0.25414 0.394 82.94271 H ? A ? 78 HE3 1
   ATOM 3035 N A LEU A 86 ? -3.77694 1.89106 -6.90951 0.299 39.49023 N ? A ? 79 N 1
   ATOM 3036 CA A LEU A 86 ? -3.34212 1.26096 -8.14754 0.299 34.25140 C ? A ? 79 CA 1
   ATOM 3037 C A LEU A 86 ? -2.31667 2.16077 -8.82222 0.299 37.77890 C ? A ? 79 C 1
   ATOM 3038 O A LEU A 86 ? -2.51019 3.37835 -8.90221 0.299 37.08114 O ? A ? 79 O 1
   ATOM 3039 CB A LEU A 86 ? -4.52839 1.01720 -9.08134 0.299 37.52446 C ? A ? 79 CB 1
   ATOM 3040 CG A LEU A 86 ? -5.76600 0.35167 -8.47543 0.299 40.94339 C ? A ? 79 CG 1
   ATOM 3041 CD1 A LEU A 86 ? -6.81986 0.06975 -9.55194 0.299 40.10028 C ? A ? 79 CD1 1
   ATOM 3042 CD2 A LEU A 86 ? -5.41044 -0.92803 -7.73427 0.299 47.83016 C ? A ? 79 CD2 1
   ATOM 3043 H A LEU A 86 ? -4.33140 2.53672 -7.03322 0.299 47.41012 H ? A ? 79 H 1
   ATOM 3044 HA A LEU A 86 ? -2.93049 0.40381 -7.95581 0.299 41.12352 H ? A ? 79 HA 1
   ATOM 3045 HB2 A LEU A 86 ? -4.81255 1.87548 -9.43279 0.299 45.05120 H ? A ? 79 HB2 1
   ATOM 3046 HB3 A LEU A 86 ? -4.22603 0.44613 -9.80478 0.299 45.05120 H ? A ? 79 HB3 1
   ATOM 3047 HG A LEU A 86 ? -6.14727 0.96690 -7.82965 0.299 49.15392 H ? A ? 79 HG 1
   ATOM 3048 HD11 A LEU A 86 ? -7.58281 -0.36569 -9.14061 0.299 48.14219 H ? A ? 79 HD11 1
   ATOM 3049 HD12 A LEU A 86 ? -7.09450 0.90938 -9.95257 0.299 48.14219 H ? A ? 79 HD12 1
   ATOM 3050 HD13 A LEU A 86 ? -6.43370 -0.50870 -10.22809 0.299 48.14219 H ? A ? 79 HD13 1
   ATOM 3051 HD21 A LEU A 86 ? -6.22831 -1.37449 -7.46471 0.299 57.41804 H ? A ? 79 HD21 1
   ATOM 3052 HD22 A LEU A 86 ? -4.89877 -1.50307 -8.32454 0.299 57.41804 H ? A ? 79 HD22 1
   ATOM 3053 HD23 A LEU A 86 ? -4.88277 -0.70363 -6.95189 0.299 57.41804 H ? A ? 79 HD23 1
   ATOM 3054 N B LEU A 86 ? -3.68422 1.95349 -6.91092 0.297 39.51461 N ? A ? 79 N 1
   ATOM 3055 CA B LEU A 86 ? -3.24477 1.30215 -8.13680 0.297 34.29793 C ? A ? 79 CA 1
   ATOM 3056 C B LEU A 86 ? -2.23566 2.18294 -8.85496 0.297 37.75147 C ? A ? 79 C 1
   ATOM 3057 O B LEU A 86 ? -2.49784 3.36469 -9.09757 0.297 36.97270 O ? A ? 79 O 1
   ATOM 3058 CB B LEU A 86 ? -4.44622 1.00834 -9.03752 0.297 37.54436 C ? A ? 79 CB 1
   ATOM 3059 CG B LEU A 86 ? -5.43738 0.04787 -8.37487 0.297 40.97104 C ? A ? 79 CG 1
   ATOM 3060 CD1 B LEU A 86 ? -6.86291 0.32473 -8.79811 0.297 44.15769 C ? A ? 79 CD1 1
   ATOM 3061 CD2 B LEU A 86 ? -5.04759 -1.39387 -8.69965 0.297 42.85711 C ? A ? 79 CD2 1
   ATOM 3062 H B LEU A 86 ? -4.17133 2.64954 -7.04445 0.297 47.43937 H ? A ? 79 H 1
   ATOM 3063 HA B LEU A 86 ? -2.80223 0.46491 -7.92681 0.297 41.17936 H ? A ? 79 HA 1
   ATOM 3064 HB2 B LEU A 86 ? -4.90954 1.83837 -9.23064 0.297 45.07508 H ? A ? 79 HB2 1
   ATOM 3065 HB3 B LEU A 86 ? -4.13432 0.60298 -9.86172 0.297 45.07508 H ? A ? 79 HB3 1
   ATOM 3066 HG B LEU A 86 ? -5.40282 0.17860 -7.41434 0.297 49.18710 H ? A ? 79 HG 1
   ATOM 3067 HD11 B LEU A 86 ? -7.30591 -0.51757 -8.98564 0.297 53.01108 H ? A ? 79 HD11 1
   ATOM 3068 HD12 B LEU A 86 ? -7.32168 0.78689 -8.07920 0.297 53.01108 H ? A ? 79 HD12 1
   ATOM 3069 HD13 B LEU A 86 ? -6.85400 0.87830 -9.59460 0.297 53.01108 H ? A ? 79 HD13 1
   ATOM 3070 HD21 B LEU A 86 ? -5.66409 -1.99572 -8.25401 0.297 51.45038 H ? A ? 79 HD21 1
   ATOM 3071 HD22 B LEU A 86 ? -5.09335 -1.52475 -9.65969 0.297 51.45038 H ? A ? 79 HD22 1
   ATOM 3072 HD23 B LEU A 86 ? -4.14372 -1.55481 -8.38658 0.297 51.45038 H ? A ? 79 HD23 1
   ATOM 3073 N C LEU A 86 ? -3.73778 1.92109 -6.90988 0.404 39.39326 N ? A ? 79 N 1
   ATOM 3074 CA C LEU A 86 ? -3.24372 1.36637 -8.15775 0.404 34.21504 C ? A ? 79 CA 1
   ATOM 3075 C C LEU A 86 ? -2.11865 2.24252 -8.69264 0.404 37.64528 C ? A ? 79 C 1
   ATOM 3076 O C LEU A 86 ? -2.12340 3.46169 -8.52408 0.404 35.00099 O ? A ? 79 O 1
   ATOM 3077 CB C LEU A 86 ? -4.37035 1.27835 -9.18895 0.404 36.29497 C ? A ? 79 CB 1
   ATOM 3078 CG C LEU A 86 ? -5.60550 0.49626 -8.74100 0.404 40.93005 C ? A ? 79 CG 1
   ATOM 3079 CD1 C LEU A 86 ? -6.68213 0.48945 -9.81958 0.404 41.94014 C ? A ? 79 CD1 1
   ATOM 3080 CD2 C LEU A 86 ? -5.23310 -0.93075 -8.35671 0.404 43.90203 C ? A ? 79 CD2 1
   ATOM 3081 H C LEU A 86 ? -4.30807 2.55357 -7.02964 0.404 47.29376 H ? A ? 79 H 1
   ATOM 3082 HA C LEU A 86 ? -2.89843 0.47167 -8.01215 0.404 41.07989 H ? A ? 79 HA 1
   ATOM 3083 HB2 C LEU A 86 ? -4.65909 2.17923 -9.40327 0.404 43.57580 H ? A ? 79 HB2 1
   ATOM 3084 HB3 C LEU A 86 ? -4.02360 0.84324 -9.98353 0.404 43.57580 H ? A ? 79 HB3 1
   ATOM 3085 HG C LEU A 86 ? -5.97358 0.93732 -7.95940 0.404 49.13790 H ? A ? 79 HG 1
   ATOM 3086 HD11 C LEU A 86 ? -7.45052 -0.00608 -9.49566 0.404 50.35001 H ? A ? 79 HD11 1
   ATOM 3087 HD12 C LEU A 86 ? -6.93756 1.40424 -10.01659 0.404 50.35001 H ? A ? 79 HD12 1
   ATOM 3088 HD13 C LEU A 86 ? -6.32762 0.06596 -10.61699 0.404 50.35001 H ? A ? 79 HD13 1
   ATOM 3089 HD21 C LEU A 86 ? -6.04526 -1.44108 -8.21227 0.404 52.70428 H ? A ? 79 HD21 1
   ATOM 3090 HD22 C LEU A 86 ? -4.71695 -1.32704 -9.07604 0.404 52.70428 H ? A ? 79 HD22 1
   ATOM 3091 HD23 C LEU A 86 ? -4.70558 -0.91121 -7.54292 0.404 52.70428 H ? A ? 79 HD23 1
   ATOM 3092 N A ASP A 87 ? -1.22436 1.56434 -9.28836 0.299 35.70600 N ? A ? 80 N 1
   ATOM 3093 CA A ASP A 87 ? -0.18249 2.31731 -9.96612 0.299 35.60671 C ? A ? 80 CA 1
   ATOM 3094 C A ASP A 87 ? -0.59148 2.61235 -11.39822 0.299 40.15613 C ? A ? 80 C 1
   ATOM 3095 O A ASP A 87 ? -1.17815 1.76502 -12.07829 0.299 36.90321 O ? A ? 80 O 1
   ATOM 3096 CB A ASP A 87 ? 1.12713 1.53537 -9.96487 0.299 38.45110 C ? A ? 80 CB 1
   ATOM 3097 CG A ASP A 87 ? 1.59657 1.19464 -8.57408 0.299 41.30815 C ? A ? 80 CG 1
   ATOM 3098 OD1 A ASP A 87 ? 0.75318 1.06892 -7.67167 0.299 44.03701 O ? A ? 80 OD1 1
   ATOM 3099 OD2 A ASP A 87 ? 2.81585 1.07019 -8.37827 0.299 37.17671 O ? A ? 80 OD2 1
   ATOM 3100 H A ASP A 87 ? -1.06452 0.72183 -9.22337 0.299 42.86905 H ? A ? 80 H 1
   ATOM 3101 HA A ASP A 87 ? -0.04106 3.15701 -9.50158 0.299 42.74989 H ? A ? 80 HA 1
   ATOM 3102 HB2 A ASP A 87 ? 1.00111 0.70569 -10.45134 0.299 46.16317 H ? A ? 80 HB2 1
   ATOM 3103 HB3 A ASP A 87 ? 1.81518 2.06921 -10.39207 0.299 46.16317 H ? A ? 80 HB3 1
   ATOM 3104 N B ASP A 87 ? -1.08118 1.60699 -9.17559 0.297 35.44908 N ? A ? 80 N 1
   ATOM 3105 CA B ASP A 87 ? -0.09995 2.29557 -9.99532 0.297 35.66950 C ? A ? 80 CA 1
   ATOM 3106 C B ASP A 87 ? -0.70091 2.66898 -11.34442 0.297 40.06478 C ? A ? 80 C 1
   ATOM 3107 O B ASP A 87 ? -1.53809 1.95673 -11.90551 0.297 36.25101 O ? A ? 80 O 1
   ATOM 3108 CB B ASP A 87 ? 1.12205 1.40468 -10.20955 0.297 37.38132 C ? A ? 80 CB 1
   ATOM 3109 CG B ASP A 87 ? 1.78648 1.01407 -8.91047 0.297 39.20482 C ? A ? 80 CG 1
   ATOM 3110 OD1 B ASP A 87 ? 2.31325 1.91178 -8.22266 0.297 40.14492 O ? A ? 80 OD1 1
   ATOM 3111 OD2 B ASP A 87 ? 1.75760 -0.18386 -8.56050 0.297 43.25672 O ? A ? 80 OD2 1
   ATOM 3112 H B ASP A 87 ? -0.84415 0.81771 -8.92972 0.297 42.56075 H ? A ? 80 H 1
   ATOM 3113 HA B ASP A 87 ? 0.18265 3.10803 -9.54704 0.297 42.82524 H ? A ? 80 HA 1
   ATOM 3114 HB2 B ASP A 87 ? 0.84698 0.59262 -10.66322 0.297 44.87943 H ? A ? 80 HB2 1
   ATOM 3115 HB3 B ASP A 87 ? 1.77201 1.88198 -10.74866 0.297 44.87943 H ? A ? 80 HB3 1
   ATOM 3116 N C ASP A 87 ? -1.15162 1.60441 -9.35117 0.404 35.58741 N ? A ? 80 N 1
   ATOM 3117 CA C ASP A 87 ? -0.03409 2.30882 -9.96907 0.404 35.50278 C ? A ? 80 CA 1
   ATOM 3118 C C ASP A 87 ? -0.33515 2.55170 -11.44148 0.404 41.04567 C ? A ? 80 C 1
   ATOM 3119 O C ASP A 87 ? -0.61745 1.60498 -12.18508 0.404 40.75591 O ? A ? 80 O 1
   ATOM 3120 CB C ASP A 87 ? 1.25052 1.49924 -9.80542 0.404 38.71281 C ? A ? 80 CB 1
   ATOM 3121 CG C ASP A 87 ? 1.58304 1.23687 -8.35386 0.404 41.74685 C ? A ? 80 CG 1
   ATOM 3122 OD1 C ASP A 87 ? 1.68292 2.21711 -7.58768 0.404 41.54051 O ? A ? 80 OD1 1
   ATOM 3123 OD2 C ASP A 87 ? 1.71776 0.05735 -7.96985 0.404 47.03586 O ? A ? 80 OD2 1
   ATOM 3124 H C ASP A 87 ? -1.12196 0.75112 -9.45413 0.404 42.72673 H ? A ? 80 H 1
   ATOM 3125 HA C ASP A 87 ? 0.08449 3.17138 -9.54149 0.404 42.62519 H ? A ? 80 HA 1
   ATOM 3126 HB2 C ASP A 87 ? 1.14584 0.64373 -10.25044 0.404 46.47722 H ? A ? 80 HB2 1
   ATOM 3127 HB3 C ASP A 87 ? 1.98809 1.99038 -10.19997 0.404 46.47722 H ? A ? 80 HB3 1
   ATOM 3128 N . ILE A 88 ? -0.26599 3.81262 -11.86426 1.000 35.71060 N ? A ? 81 N 1
   ATOM 3129 CA . ILE A 88 ? -0.53395 4.20177 -13.24269 1.000 35.78434 C ? A ? 81 CA 1
   ATOM 3130 C . ILE A 88 ? 0.72921 4.84010 -13.79186 1.000 30.67725 C ? A ? 81 C 1
   ATOM 3131 O . ILE A 88 ? 1.27442 5.77714 -13.19674 1.000 28.35357 O ? A ? 81 O 1
   ATOM 3132 HA . ILE A 88 ? -0.73744 3.41119 -13.76660 1.000 42.96306 H ? A ? 81 HA 1
   ATOM 3133 CB A ILE A 88 ? -1.72634 5.16630 -13.36027 0.640 36.42258 C ? A ? 81 CB 1
   ATOM 3134 CG1 A ILE A 88 ? -2.97279 4.53666 -12.73062 0.640 45.54637 C ? A ? 81 CG1 1
   ATOM 3135 CG2 A ILE A 88 ? -1.97005 5.53962 -14.81834 0.640 40.86041 C ? A ? 81 CG2 1
   ATOM 3136 CD1 A ILE A 88 ? -3.45650 3.28103 -13.42008 0.640 60.40918 C ? A ? 81 CD1 1
   ATOM 3137 H A ILE A 88 ? 0.11500 4.42472 -11.39544 0.299 42.87457 H ? A ? 81 H 1
   ATOM 3138 HB A ILE A 88 ? -1.52000 5.98116 -12.87621 0.640 43.72894 H ? A ? 81 HB 1
   ATOM 3139 HG12 A ILE A 88 ? -2.77137 4.30642 -11.81012 0.640 54.67749 H ? A ? 81 HG12 1
   ATOM 3140 HG13 A ILE A 88 ? -3.69466 5.18390 -12.76038 0.640 54.67749 H ? A ? 81 HG13 1
   ATOM 3141 HG21 A ILE A 88 ? -2.82877 5.98483 -14.89105 0.640 49.05433 H ? A ? 81 HG21 1
   ATOM 3142 HG22 A ILE A 88 ? -1.26312 6.13411 -15.11453 0.640 49.05433 H ? A ? 81 HG22 1
   ATOM 3143 HG23 A ILE A 88 ? -1.96970 4.73189 -15.35544 0.640 49.05433 H ? A ? 81 HG23 1
   ATOM 3144 HD11 A ILE A 88 ? -4.25094 2.95795 -12.96687 0.640 72.51286 H ? A ? 81 HD11 1
   ATOM 3145 HD12 A ILE A 88 ? -3.66438 3.48847 -14.34456 0.640 72.51286 H ? A ? 81 HD12 1
   ATOM 3146 HD13 A ILE A 88 ? -2.75729 2.60986 -13.38085 0.640 72.51286 H ? A ? 81 HD13 1
   ATOM 3147 CB B ILE A 88 ? -1.73341 5.15319 -13.37762 0.360 36.50576 C ? A ? 81 CB 1
   ATOM 3148 CG1 B ILE A 88 ? -1.98562 5.47085 -14.85440 0.360 40.73846 C ? A ? 81 CG1 1
   ATOM 3149 CG2 B ILE A 88 ? -1.50563 6.42514 -12.59513 0.360 39.21638 C ? A ? 81 CG2 1
   ATOM 3150 CD1 B ILE A 88 ? -3.31403 6.15022 -15.11194 0.360 43.81315 C ? A ? 81 CD1 1
   ATOM 3151 H B ILE A 88 ? 0.19643 4.39160 -11.42774 0.297 42.87457 H ? A ? 81 H 1
   ATOM 3152 HB B ILE A 88 ? -2.51516 4.71072 -13.01158 0.360 43.82875 H ? A ? 81 HB 1
   ATOM 3153 HG12 B ILE A 88 ? -1.28434 6.06158 -15.17085 0.360 48.90800 H ? A ? 81 HG12 1
   ATOM 3154 HG13 B ILE A 88 ? -1.97389 4.64216 -15.35841 0.360 48.90800 H ? A ? 81 HG13 1
   ATOM 3155 HG21 B ILE A 88 ? -2.33000 6.93598 -12.57587 0.360 47.08150 H ? A ? 81 HG21 1
   ATOM 3156 HG22 B ILE A 88 ? -1.23713 6.19626 -11.69157 0.360 47.08150 H ? A ? 81 HG22 1
   ATOM 3157 HG23 B ILE A 88 ? -0.80692 6.94089 -13.02722 0.360 47.08150 H ? A ? 81 HG23 1
   ATOM 3158 HD11 B ILE A 88 ? -3.44069 6.24353 -16.06909 0.360 52.59762 H ? A ? 81 HD11 1
   ATOM 3159 HD12 B ILE A 88 ? -4.02448 5.60751 -14.73561 0.360 52.59762 H ? A ? 81 HD12 1
   ATOM 3160 HD13 B ILE A 88 ? -3.30812 7.02470 -14.69225 0.360 52.59762 H ? A ? 81 HD13 1
   ATOM 3161 H C ILE A 88 ? -0.06032 4.47524 -11.35609 0.404 42.87457 H ? A ? 81 H 1
   ATOM 3162 N . TYR A 89 ? 1.22113 4.30522 -14.88105 1.000 27.20085 N ? A ? 82 N 1
   ATOM 3163 CA . TYR A 89 ? 2.32018 4.90838 -15.61941 1.000 25.15716 C ? A ? 82 CA 1
   ATOM 3164 C . TYR A 89 ? 1.71600 5.73003 -16.76095 1.000 28.45942 C ? A ? 82 C 1
   ATOM 3165 O . TYR A 89 ? 1.23979 5.15805 -17.74892 1.000 31.97192 O ? A ? 82 O 1
   ATOM 3166 H . TYR A 89 ? 0.93270 3.57316 -15.22817 1.000 32.66286 H ? A ? 82 H 1
   ATOM 3167 HA . TYR A 89 ? 2.83173 5.49784 -15.04343 1.000 30.21044 H ? A ? 82 HA 1
   ATOM 3168 CB A TYR A 89 ? 3.25082 3.82601 -16.15547 0.596 27.23215 C ? A ? 82 CB 1
   ATOM 3169 CG A TYR A 89 ? 4.16397 3.15617 -15.15056 0.596 27.52172 C ? A ? 82 CG 1
   ATOM 3170 CD1 A TYR A 89 ? 3.78122 1.99139 -14.48792 0.596 30.18610 C ? A ? 82 CD1 1
   ATOM 3171 CD2 A TYR A 89 ? 5.43024 3.65494 -14.90656 0.596 24.77712 C ? A ? 82 CD2 1
   ATOM 3172 CE1 A TYR A 89 ? 4.62923 1.36820 -13.59618 0.596 25.25371 C ? A ? 82 CE1 1
   ATOM 3173 CE2 A TYR A 89 ? 6.27960 3.03659 -14.02070 0.596 25.35677 C ? A ? 82 CE2 1
   ATOM 3174 CZ A TYR A 89 ? 5.87627 1.89922 -13.36863 0.596 28.45425 C ? A ? 82 CZ 1
   ATOM 3175 OH A TYR A 89 ? 6.73373 1.28986 -12.48448 0.596 27.15744 O ? A ? 82 OH 1
   ATOM 3176 HB2 A TYR A 89 ? 2.70453 3.12885 -16.55098 0.596 32.70042 H ? A ? 82 HB2 1
   ATOM 3177 HB3 A TYR A 89 ? 3.81896 4.22630 -16.83214 0.596 32.70042 H ? A ? 82 HB3 1
   ATOM 3178 HD1 A TYR A 89 ? 2.94039 1.62840 -14.64959 0.596 36.24516 H ? A ? 82 HD1 1
   ATOM 3179 HD2 A TYR A 89 ? 5.71212 4.42242 -15.34975 0.596 29.75439 H ? A ? 82 HD2 1
   ATOM 3180 HE1 A TYR A 89 ? 4.35973 0.59616 -13.15321 0.596 30.32630 H ? A ? 82 HE1 1
   ATOM 3181 HE2 A TYR A 89 ? 7.12600 3.38850 -13.86365 0.596 30.44997 H ? A ? 82 HE2 1
   ATOM 3182 HH A TYR A 89 ? 6.67762 0.45505 -12.55890 0.596 32.61078 H ? A ? 82 HH 1
   ATOM 3183 CB B TYR A 89 ? 3.26532 3.83623 -16.15331 0.404 27.29052 C ? A ? 82 CB 1
   ATOM 3184 CG B TYR A 89 ? 4.23143 3.26545 -15.13960 0.404 27.52033 C ? A ? 82 CG 1
   ATOM 3185 CD1 B TYR A 89 ? 5.42436 3.91071 -14.85100 0.404 25.35982 C ? A ? 82 CD1 1
   ATOM 3186 CD2 B TYR A 89 ? 3.96556 2.06123 -14.49381 0.404 29.87876 C ? A ? 82 CD2 1
   ATOM 3187 CE1 B TYR A 89 ? 6.31483 3.38562 -13.94139 0.404 26.33918 C ? A ? 82 CE1 1
   ATOM 3188 CE2 B TYR A 89 ? 4.85489 1.53003 -13.58407 0.404 26.05904 C ? A ? 82 CE2 1
   ATOM 3189 CZ B TYR A 89 ? 6.02828 2.19803 -13.31444 0.404 28.24611 C ? A ? 82 CZ 1
   ATOM 3190 OH B TYR A 89 ? 6.92032 1.68006 -12.40803 0.404 27.78157 O ? A ? 82 OH 1
   ATOM 3191 HB2 B TYR A 89 ? 2.73262 3.09992 -16.49240 0.404 32.77047 H ? A ? 82 HB2 1
   ATOM 3192 HB3 B TYR A 89 ? 3.79228 4.22226 -16.87037 0.404 32.77047 H ? A ? 82 HB3 1
   ATOM 3193 HD1 B TYR A 89 ? 5.62636 4.71135 -15.27886 0.404 30.45362 H ? A ? 82 HD1 1
   ATOM 3194 HD2 B TYR A 89 ? 3.17510 1.60764 -14.67909 0.404 35.87636 H ? A ? 82 HD2 1
   ATOM 3195 HE1 B TYR A 89 ? 7.10752 3.83372 -13.75234 0.404 31.62886 H ? A ? 82 HE1 1
   ATOM 3196 HE2 B TYR A 89 ? 4.66376 0.72688 -13.15591 0.404 31.29270 H ? A ? 82 HE2 1
   ATOM 3197 HH B TYR A 89 ? 7.07286 0.87301 -12.58410 0.404 33.35973 H ? A ? 82 HH 1
   ATOM 3198 N . TYR A 90 ? 1.74966 7.06596 -16.64542 1.000 28.24173 N ? A ? 83 N 1
   ATOM 3199 CA . TYR A 90 ? 1.17848 7.89551 -17.70783 1.000 27.49745 C ? A ? 83 CA 1
   ATOM 3200 C . TYR A 90 ? 1.90435 7.73714 -19.04216 1.000 28.60538 C ? A ? 83 C 1
   ATOM 3201 O . TYR A 90 ? 1.29168 7.90821 -20.09855 1.000 28.51951 O ? A ? 83 O 1
   ATOM 3202 H . TYR A 90 ? 2.08655 7.49956 -15.98354 1.000 33.91192 H ? A ? 83 H 1
   ATOM 3203 HA . TYR A 90 ? 0.25741 7.60670 -17.80331 1.000 33.01878 H ? A ? 83 HA 1
   ATOM 3204 CB A TYR A 90 ? 1.23248 9.37730 -17.34535 0.423 26.70742 C ? A ? 83 CB 1
   ATOM 3205 CG A TYR A 90 ? 0.09447 9.89373 -16.51990 0.423 26.37027 C ? A ? 83 CG 1
   ATOM 3206 CD1 A TYR A 90 ? -1.19916 9.89507 -17.01052 0.423 27.08959 C ? A ? 83 CD1 1
   ATOM 3207 CD2 A TYR A 90 ? 0.31822 10.41947 -15.26177 0.423 23.87333 C ? A ? 83 CD2 1
   ATOM 3208 CE1 A TYR A 90 ? -2.24609 10.38421 -16.25295 0.423 30.47362 C ? A ? 83 CE1 1
   ATOM 3209 CE2 A TYR A 90 ? -0.71760 10.91330 -14.49640 0.423 29.90843 C ? A ? 83 CE2 1
   ATOM 3210 CZ A TYR A 90 ? -2.00185 10.89128 -14.99529 0.423 27.40216 C ? A ? 83 CZ 1
   ATOM 3211 OH A TYR A 90 ? -3.04821 11.37919 -14.24665 0.423 26.98999 O ? A ? 83 OH 1
   ATOM 3212 HB2 A TYR A 90 ? 2.04647 9.53678 -16.84247 0.423 32.07075 H ? A ? 83 HB2 1
   ATOM 3213 HB3 A TYR A 90 ? 1.24513 9.89035 -18.16846 0.423 32.07075 H ? A ? 83 HB3 1
   ATOM 3214 HD1 A TYR A 90 ? -1.36649 9.56193 -17.86252 0.423 32.52936 H ? A ? 83 HD1 1
   ATOM 3215 HD2 A TYR A 90 ? 1.18456 10.44079 -14.92427 0.423 28.66984 H ? A ? 83 HD2 1
   ATOM 3216 HE1 A TYR A 90 ? -3.11248 10.37123 -16.59072 0.423 36.59019 H ? A ? 83 HE1 1
   ATOM 3217 HE2 A TYR A 90 ? -0.55033 11.25880 -13.64932 0.423 35.91196 H ? A ? 83 HE2 1
   ATOM 3218 HH A TYR A 90 ? -3.76723 11.30362 -14.67431 0.423 32.40983 H ? A ? 83 HH 1
   ATOM 3219 CB B TYR A 90 ? 1.21446 9.37872 -17.34007 0.577 26.72232 C ? A ? 83 CB 1
   ATOM 3220 CG B TYR A 90 ? 0.33535 9.85423 -16.20922 0.577 24.44434 C ? A ? 83 CG 1
   ATOM 3221 CD1 B TYR A 90 ? -1.04047 9.68379 -16.23567 0.577 33.59456 C ? A ? 83 CD1 1
   ATOM 3222 CD2 B TYR A 90 ? 0.88350 10.54592 -15.14056 0.577 36.65239 C ? A ? 83 CD2 1
   ATOM 3223 CE1 B TYR A 90 ? -1.83861 10.15515 -15.19580 0.577 34.55796 C ? A ? 83 CE1 1
   ATOM 3224 CE2 B TYR A 90 ? 0.09784 11.02544 -14.10551 0.577 33.06298 C ? A ? 83 CE2 1
   ATOM 3225 CZ B TYR A 90 ? -1.25801 10.82315 -14.13066 0.577 32.59076 C ? A ? 83 CZ 1
   ATOM 3226 OH B TYR A 90 ? -2.01937 11.30522 -13.08703 0.577 44.53674 O ? A ? 83 OH 1
   ATOM 3227 HB2 B TYR A 90 ? 2.12635 9.59899 -17.09340 0.577 32.08863 H ? A ? 83 HB2 1
   ATOM 3228 HB3 B TYR A 90 ? 0.95218 9.88345 -18.12579 0.577 32.08863 H ? A ? 83 HB3 1
   ATOM 3229 HD1 B TYR A 90 ? -1.43544 9.24925 -16.95683 0.577 40.33532 H ? A ? 83 HD1 1
   ATOM 3230 HD2 B TYR A 90 ? 1.80172 10.69172 -15.11787 0.577 44.00471 H ? A ? 83 HD2 1
   ATOM 3231 HE1 B TYR A 90 ? -2.75873 10.02162 -15.21680 0.577 41.49139 H ? A ? 83 HE1 1
   ATOM 3232 HE2 B TYR A 90 ? 0.48848 11.48284 -13.39622 0.577 39.69742 H ? A ? 83 HE2 1
   ATOM 3233 HH B TYR A 90 ? -1.53435 11.73372 -12.55155 0.577 53.46594 H ? A ? 83 HH 1
   ATOM 3234 N A ALA A 91 ? 3.20589 7.45125 -19.01204 0.372 28.82755 N ? A ? 84 N 1
   ATOM 3235 CA A ALA A 91 ? 3.96639 7.35670 -20.25368 0.372 24.31773 C ? A ? 84 CA 1
   ATOM 3236 C A ALA A 91 ? 3.45147 6.23707 -21.14661 0.372 27.09482 C ? A ? 84 C 1
   ATOM 3237 O A ALA A 91 ? 3.57483 6.31595 -22.37250 0.372 27.38226 O ? A ? 84 O 1
   ATOM 3238 CB A ALA A 91 ? 5.44771 7.13282 -19.95011 0.372 28.39238 C ? A ? 84 CB 1
   ATOM 3239 H A ALA A 91 ? 3.66386 7.31015 -18.29793 0.372 34.61490 H ? A ? 84 H 1
   ATOM 3240 HA A ALA A 91 ? 3.87461 8.19572 -20.73173 0.372 29.20313 H ? A ? 84 HA 1
   ATOM 3241 HB1 A ALA A 91 ? 5.93310 7.05447 -20.78627 0.372 34.09270 H ? A ? 84 HB1 1
   ATOM 3242 HB2 A ALA A 91 ? 5.78360 7.88784 -19.44215 0.372 34.09270 H ? A ? 84 HB2 1
   ATOM 3243 HB3 A ALA A 91 ? 5.54453 6.31740 -19.43377 0.372 34.09270 H ? A ? 84 HB3 1
   ATOM 3244 N B ALA A 91 ? 3.20559 7.44764 -19.01146 0.351 28.81892 N ? A ? 84 N 1
   ATOM 3245 CA B ALA A 91 ? 3.96896 7.35458 -20.25169 0.351 24.32429 C ? A ? 84 CA 1
   ATOM 3246 C B ALA A 91 ? 3.45890 6.23346 -21.14538 0.351 27.10055 C ? A ? 84 C 1
   ATOM 3247 O B ALA A 91 ? 3.59317 6.30761 -22.37022 0.351 27.38129 O ? A ? 84 O 1
   ATOM 3248 CB B ALA A 91 ? 5.45002 7.13373 -19.94492 0.351 28.38699 C ? A ? 84 CB 1
   ATOM 3249 H B ALA A 91 ? 3.66200 7.30316 -18.29704 0.351 34.60455 H ? A ? 84 H 1
   ATOM 3250 HA B ALA A 91 ? 3.87603 8.19334 -20.72997 0.351 29.21099 H ? A ? 84 HA 1
   ATOM 3251 HB1 B ALA A 91 ? 5.93984 7.07295 -20.77995 0.351 34.08623 H ? A ? 84 HB1 1
   ATOM 3252 HB2 B ALA A 91 ? 5.77915 7.88151 -19.42204 0.351 34.08623 H ? A ? 84 HB2 1
   ATOM 3253 HB3 B ALA A 91 ? 5.54905 6.30985 -19.44262 0.351 34.08623 H ? A ? 84 HB3 1
   ATOM 3254 N C ALA A 91 ? 3.20588 7.44590 -19.01023 0.277 28.78995 N ? A ? 84 N 1
   ATOM 3255 CA C ALA A 91 ? 3.97185 7.35199 -20.24904 0.277 24.35953 C ? A ? 84 CA 1
   ATOM 3256 C C ALA A 91 ? 3.45975 6.23338 -21.14457 0.277 27.05514 C ? A ? 84 C 1
   ATOM 3257 O C ALA A 91 ? 3.58849 6.31180 -22.36987 0.277 27.34666 O ? A ? 84 O 1
   ATOM 3258 CB C ALA A 91 ? 5.45193 7.12842 -19.93798 0.277 28.33301 C ? A ? 84 CB 1
   ATOM 3259 H C ALA A 91 ? 3.66108 7.30066 -18.29519 0.277 34.56979 H ? A ? 84 H 1
   ATOM 3260 HA C ALA A 91 ? 3.88289 8.19079 -20.72800 0.277 29.25328 H ? A ? 84 HA 1
   ATOM 3261 HB1 C ALA A 91 ? 5.94349 7.06314 -20.77165 0.277 34.02146 H ? A ? 84 HB1 1
   ATOM 3262 HB2 C ALA A 91 ? 5.78183 7.87735 -19.41724 0.277 34.02146 H ? A ? 84 HB2 1
   ATOM 3263 HB3 C ALA A 91 ? 5.54766 6.30622 -19.43228 0.277 34.02146 H ? A ? 84 HB3 1
   ATOM 3264 N . ARG A 92 ? 2.89971 5.17698 -20.55100 1.000 25.72035 N ? A ? 85 N 1
   ATOM 3265 CA . ARG A 92 ? 2.35096 4.08187 -21.34514 1.000 27.01940 C ? A ? 85 CA 1
   ATOM 3266 C . ARG A 92 ? 1.24638 4.56025 -22.28074 1.000 29.14466 C ? A ? 85 C 1
   ATOM 3267 O . ARG A 92 ? 1.17457 4.13553 -23.44070 1.000 27.13592 O ? A ? 85 O 1
   ATOM 3268 HA . ARG A 92 ? 3.05075 3.70682 -21.90240 1.000 32.44513 H ? A ? 85 HA 1
   ATOM 3269 CB A ARG A 92 ? 1.82360 2.98577 -20.42484 0.332 27.45221 C ? A ? 85 CB 1
   ATOM 3270 CG A ARG A 92 ? 0.92735 2.01127 -21.14483 0.332 29.86519 C ? A ? 85 CG 1
   ATOM 3271 CD A ARG A 92 ? 0.53226 0.87940 -20.24139 0.332 28.12519 C ? A ? 85 CD 1
   ATOM 3272 NE A ARG A 92 ? 1.68638 0.10232 -19.80274 0.332 32.22160 N ? A ? 85 NE 1
   ATOM 3273 CZ A ARG A 92 ? 1.66555 -0.71834 -18.76390 0.332 24.89902 C ? A ? 85 CZ 1
   ATOM 3274 NH1 A ARG A 92 ? 0.59297 -0.83014 -18.00103 0.332 29.70646 N ? A ? 85 NH1 1
   ATOM 3275 NH2 A ARG A 92 ? 2.74228 -1.44779 -18.48565 0.332 32.06443 N ? A ? 85 NH2 1
   ATOM 3276 H A ARG A 92 ? 2.83223 5.07021 -19.70032 0.372 30.88626 H ? A ? 85 H 1
   ATOM 3277 HB2 A ARG A 92 ? 2.57363 2.49173 -20.05840 0.332 32.96449 H ? A ? 85 HB2 1
   ATOM 3278 HB3 A ARG A 92 ? 1.31239 3.39278 -19.70797 0.332 32.96449 H ? A ? 85 HB3 1
   ATOM 3279 HG2 A ARG A 92 ? 0.12235 2.46689 -21.43686 0.332 35.86008 H ? A ? 85 HG2 1
   ATOM 3280 HG3 A ARG A 92 ? 1.39699 1.64424 -21.91009 0.332 35.86008 H ? A ? 85 HG3 1
   ATOM 3281 HD2 A ARG A 92 ? 0.09149 1.23752 -19.45503 0.332 33.77207 H ? A ? 85 HD2 1
   ATOM 3282 HD3 A ARG A 92 ? -0.06936 0.28593 -20.71758 0.332 33.77207 H ? A ? 85 HD3 1
   ATOM 3283 HE A ARG A 92 ? 2.42076 0.18164 -20.24319 0.332 38.68776 H ? A ? 85 HE 1
   ATOM 3284 HH11 A ARG A 92 ? -0.10904 -0.36494 -18.17531 0.332 35.66959 H ? A ? 85 HH11 1
   ATOM 3285 HH12 A ARG A 92 ? 0.59667 -1.36813 -17.33010 0.332 35.66959 H ? A ? 85 HH12 1
   ATOM 3286 HH21 A ARG A 92 ? 3.44401 -1.38406 -18.97872 0.332 38.49916 H ? A ? 85 HH21 1
   ATOM 3287 HH22 A ARG A 92 ? 2.73678 -1.98319 -17.81267 0.332 38.49916 H ? A ? 85 HH22 1
   ATOM 3288 CB B ARG A 92 ? 1.83771 2.99344 -20.39725 0.152 27.51494 C ? A ? 85 CB 1
   ATOM 3289 CG B ARG A 92 ? 0.64297 2.20187 -20.88416 0.152 29.28670 C ? A ? 85 CG 1
   ATOM 3290 CD B ARG A 92 ? 0.16837 1.24477 -19.78448 0.152 27.55826 C ? A ? 85 CD 1
   ATOM 3291 NE B ARG A 92 ? 1.29346 0.54654 -19.17008 0.152 28.94738 N ? A ? 85 NE 1
   ATOM 3292 CZ B ARG A 92 ? 1.86590 -0.53674 -19.67751 0.152 28.87428 C ? A ? 85 CZ 1
   ATOM 3293 NH1 B ARG A 92 ? 1.40793 -1.10503 -20.78019 0.152 39.18669 N ? A ? 85 NH1 1
   ATOM 3294 NH2 B ARG A 92 ? 2.92577 -1.05944 -19.06702 0.152 32.42331 N ? A ? 85 NH2 1
   ATOM 3295 H B ARG A 92 ? 2.82703 5.07242 -19.70048 0.351 30.88626 H ? A ? 85 H 1
   ATOM 3296 HB2 B ARG A 92 ? 2.55717 2.36135 -20.24317 0.152 33.03977 H ? A ? 85 HB2 1
   ATOM 3297 HB3 B ARG A 92 ? 1.58162 3.41470 -19.56187 0.152 33.03977 H ? A ? 85 HB3 1
   ATOM 3298 HG2 B ARG A 92 ? -0.08243 2.80666 -21.10533 0.152 35.16588 H ? A ? 85 HG2 1
   ATOM 3299 HG3 B ARG A 92 ? 0.89079 1.68166 -21.66445 0.152 35.16588 H ? A ? 85 HG3 1
   ATOM 3300 HD2 B ARG A 92 ? -0.29244 1.74871 -19.09557 0.152 33.09176 H ? A ? 85 HD2 1
   ATOM 3301 HD3 B ARG A 92 ? -0.42938 0.58420 -20.16821 0.152 33.09176 H ? A ? 85 HD3 1
   ATOM 3302 HE B ARG A 92 ? 1.60516 0.85774 -18.43143 0.152 34.75871 H ? A ? 85 HE 1
   ATOM 3303 HH11 B ARG A 92 ? 0.72517 -0.77243 -21.18369 0.152 47.04587 H ? A ? 85 HH11 1
   ATOM 3304 HH12 B ARG A 92 ? 1.79285 -1.80721 -21.09383 0.152 47.04587 H ? A ? 85 HH12 1
   ATOM 3305 HH21 B ARG A 92 ? 3.23275 -0.69504 -18.35108 0.152 38.92981 H ? A ? 85 HH21 1
   ATOM 3306 HH22 B ARG A 92 ? 3.30406 -1.76181 -19.38825 0.152 38.92981 H ? A ? 85 HH22 1
   ATOM 3307 CB C ARG A 92 ? 1.83808 2.98902 -20.40027 0.516 27.33436 C ? A ? 85 CB 1
   ATOM 3308 CG C ARG A 92 ? 0.85743 2.00131 -21.01417 0.516 29.86301 C ? A ? 85 CG 1
   ATOM 3309 CD C ARG A 92 ? 0.69468 0.73592 -20.15353 0.516 28.14925 C ? A ? 85 CD 1
   ATOM 3310 NE C ARG A 92 ? 1.96456 0.02552 -20.01493 0.516 30.01172 N ? A ? 85 NE 1
   ATOM 3311 CZ C ARG A 92 ? 2.63340 -0.13782 -18.87854 0.516 35.92011 C ? A ? 85 CZ 1
   ATOM 3312 NH1 C ARG A 92 ? 2.10743 0.18821 -17.70866 0.516 26.52443 N ? A ? 85 NH1 1
   ATOM 3313 NH2 C ARG A 92 ? 3.86799 -0.63529 -18.91674 0.516 36.85132 N ? A ? 85 NH2 1
   ATOM 3314 H C ARG A 92 ? 2.82639 5.07238 -19.70054 0.277 30.88626 H ? A ? 85 H 1
   ATOM 3315 HB2 C ARG A 92 ? 2.59935 2.47966 -20.08101 0.516 32.82308 H ? A ? 85 HB2 1
   ATOM 3316 HB3 C ARG A 92 ? 1.38869 3.41658 -19.65452 0.516 32.82308 H ? A ? 85 HB3 1
   ATOM 3317 HG2 C ARG A 92 ? -0.01153 2.42431 -21.09709 0.516 35.85745 H ? A ? 85 HG2 1
   ATOM 3318 HG3 C ARG A 92 ? 1.18046 1.73273 -21.88849 0.516 35.85745 H ? A ? 85 HG3 1
   ATOM 3319 HD2 C ARG A 92 ? 0.38481 0.98535 -19.26884 0.516 33.80095 H ? A ? 85 HD2 1
   ATOM 3320 HD3 C ARG A 92 ? 0.05453 0.14040 -20.57360 0.516 33.80095 H ? A ? 85 HD3 1
   ATOM 3321 HE C ARG A 92 ? 2.30670 -0.31443 -20.72695 0.516 36.03591 H ? A ? 85 HE 1
   ATOM 3322 HH11 C ARG A 92 ? 1.31291 0.51516 -17.67053 0.516 31.85116 H ? A ? 85 HH11 1
   ATOM 3323 HH12 C ARG A 92 ? 2.56016 0.07312 -16.98658 0.516 31.85116 H ? A ? 85 HH12 1
   ATOM 3324 HH21 C ARG A 92 ? 4.22329 -0.84662 -19.67086 0.516 44.24342 H ? A ? 85 HH21 1
   ATOM 3325 HH22 C ARG A 92 ? 4.31005 -0.74523 -18.18729 0.516 44.24342 H ? A ? 85 HH22 1
   ATOM 3326 N . TYR A 93 ? 0.34838 5.40198 -21.78016 1.000 25.18982 N ? A ? 86 N 1
   ATOM 3327 CA . TYR A 93 ? -0.73845 5.91484 -22.59866 1.000 24.16013 C ? A ? 86 CA 1
   ATOM 3328 C . TYR A 93 ? -0.27981 6.99360 -23.56522 1.000 28.70348 C ? A ? 86 C 1
   ATOM 3329 O . TYR A 93 ? -0.81157 7.07505 -24.66810 1.000 24.01606 O ? A ? 86 O 1
   ATOM 3330 H . TYR A 93 ? 0.34714 5.69062 -20.97005 1.000 30.24962 H ? A ? 86 H 1
   ATOM 3331 HA . TYR A 93 ? -1.10238 5.20056 -23.14479 1.000 29.01400 H ? A ? 86 HA 1
   ATOM 3332 CB A TYR A 93 ? -1.84916 6.45030 -21.70344 0.273 26.60850 C ? A ? 86 CB 1
   ATOM 3333 CG A TYR A 93 ? -2.54144 5.35268 -20.94368 0.273 26.22039 C ? A ? 86 CG 1
   ATOM 3334 CD1 A TYR A 93 ? -2.04528 4.90689 -19.72766 0.273 33.52509 C ? A ? 86 CD1 1
   ATOM 3335 CD2 A TYR A 93 ? -3.68222 4.74840 -21.44780 0.273 30.94581 C ? A ? 86 CD2 1
   ATOM 3336 CE1 A TYR A 93 ? -2.67212 3.89584 -19.02946 0.273 28.67881 C ? A ? 86 CE1 1
   ATOM 3337 CE2 A TYR A 93 ? -4.31729 3.73594 -20.75507 0.273 26.06590 C ? A ? 86 CE2 1
   ATOM 3338 CZ A TYR A 93 ? -3.80428 3.31354 -19.55029 0.273 29.59242 C ? A ? 86 CZ 1
   ATOM 3339 OH A TYR A 93 ? -4.42101 2.30776 -18.84879 0.273 36.42007 O ? A ? 86 OH 1
   ATOM 3340 HB2 A TYR A 93 ? -1.46947 7.07052 -21.06152 0.273 31.95204 H ? A ? 86 HB2 1
   ATOM 3341 HB3 A TYR A 93 ? -2.50939 6.90277 -22.25142 0.273 31.95204 H ? A ? 86 HB3 1
   ATOM 3342 HD1 A TYR A 93 ? -1.27692 5.29626 -19.37707 0.273 40.25196 H ? A ? 86 HD1 1
   ATOM 3343 HD2 A TYR A 93 ? -4.02560 5.02892 -22.26530 0.273 37.15681 H ? A ? 86 HD2 1
   ATOM 3344 HE1 A TYR A 93 ? -2.33179 3.60994 -18.21255 0.273 34.43642 H ? A ? 86 HE1 1
   ATOM 3345 HE2 A TYR A 93 ? -5.08599 3.34268 -21.10053 0.273 31.30093 H ? A ? 86 HE2 1
   ATOM 3346 HH A TYR A 93 ? -4.03928 2.19782 -18.10866 0.273 43.72593 H ? A ? 86 HH 1
   ATOM 3347 CB B TYR A 93 ? -1.84984 6.41999 -21.68307 0.727 26.70739 C ? A ? 86 CB 1
   ATOM 3348 CG B TYR A 93 ? -2.43703 5.28619 -20.85941 0.727 25.87385 C ? A ? 86 CG 1
   ATOM 3349 CD1 B TYR A 93 ? -1.88945 4.92868 -19.63136 0.727 33.56814 C ? A ? 86 CD1 1
   ATOM 3350 CD2 B TYR A 93 ? -3.51894 4.55518 -21.32257 0.727 31.32610 C ? A ? 86 CD2 1
   ATOM 3351 CE1 B TYR A 93 ? -2.42410 3.87131 -18.87769 0.727 28.81564 C ? A ? 86 CE1 1
   ATOM 3352 CE2 B TYR A 93 ? -4.05917 3.50592 -20.58132 0.727 26.42270 C ? A ? 86 CE2 1
   ATOM 3353 CZ B TYR A 93 ? -3.49988 3.15963 -19.37015 0.727 31.20069 C ? A ? 86 CZ 1
   ATOM 3354 OH B TYR A 93 ? -4.03304 2.10888 -18.63803 0.727 32.76256 O ? A ? 86 OH 1
   ATOM 3355 HB2 B TYR A 93 ? -1.48988 7.08603 -21.07668 0.727 32.07071 H ? A ? 86 HB2 1
   ATOM 3356 HB3 B TYR A 93 ? -2.55801 6.80853 -22.22014 0.727 32.07071 H ? A ? 86 HB3 1
   ATOM 3357 HD1 B TYR A 93 ? -1.15650 5.39821 -19.30390 0.727 40.30361 H ? A ? 86 HD1 1
   ATOM 3358 HD2 B TYR A 93 ? -3.89307 4.76947 -22.14659 0.727 37.61317 H ? A ? 86 HD2 1
   ATOM 3359 HE1 B TYR A 93 ? -2.05601 3.65185 -18.05231 0.727 34.60061 H ? A ? 86 HE1 1
   ATOM 3360 HE2 B TYR A 93 ? -4.79650 3.03973 -20.90368 0.727 31.72908 H ? A ? 86 HE2 1
   ATOM 3361 HH B TYR A 93 ? -4.54235 1.64987 -19.12334 0.727 39.33692 H ? A ? 86 HH 1
   ATOM 3362 N . ALA A 94 ? 0.68987 7.82272 -23.19642 1.000 25.51093 N ? A ? 87 N 1
   ATOM 3363 CA . ALA A 94 ? 1.19548 8.79341 -24.16283 1.000 25.70043 C ? A ? 87 CA 1
   ATOM 3364 C . ALA A 94 ? 1.88500 8.06938 -25.31840 1.000 26.47732 C ? A ? 87 C 1
   ATOM 3365 O . ALA A 94 ? 1.76141 8.48571 -26.47965 1.000 26.57979 O ? A ? 87 O 1
   ATOM 3366 CB . ALA A 94 ? 2.14201 9.76857 -23.46833 1.000 27.00470 C ? A ? 87 CB 1
   ATOM 3367 H . ALA A 94 ? 1.06057 7.84480 -22.42073 1.000 30.63496 H ? A ? 87 H 1
   ATOM 3368 HA . ALA A 94 ? 0.46361 9.31572 -24.52677 1.000 30.86237 H ? A ? 87 HA 1
   ATOM 3369 HB1 . ALA A 94 ? 2.50598 10.37942 -24.12810 1.000 32.42749 H ? A ? 87 HB1 1
   ATOM 3370 HB2 . ALA A 94 ? 1.64800 10.26363 -22.79620 1.000 32.42749 H ? A ? 87 HB2 1
   ATOM 3371 HB3 . ALA A 94 ? 2.85964 9.26802 -23.04957 1.000 32.42749 H ? A ? 87 HB3 1
   ATOM 3372 N A ASP A 95 ? 2.58738 6.98464 -25.00793 0.087 24.06773 N ? A ? 88 N 1
   ATOM 3373 CA A ASP A 95 ? 3.22842 6.17599 -26.03867 0.087 23.03612 C ? A ? 88 CA 1
   ATOM 3374 C A ASP A 95 ? 2.20625 5.65023 -27.03760 0.087 22.89646 C ? A ? 88 C 1
   ATOM 3375 O A ASP A 95 ? 2.35455 5.84069 -28.24973 0.087 24.93905 O ? A ? 88 O 1
   ATOM 3376 CB A ASP A 95 ? 3.98377 5.02476 -25.37135 0.087 23.82743 C ? A ? 88 CB 1
   ATOM 3377 CG A ASP A 95 ? 4.69840 4.13478 -26.36363 0.087 25.83745 C ? A ? 88 CG 1
   ATOM 3378 OD1 A ASP A 95 ? 4.79289 4.51174 -27.54901 0.087 27.64823 O ? A ? 88 OD1 1
   ATOM 3379 OD2 A ASP A 95 ? 5.17139 3.05544 -25.95065 0.087 25.24254 O ? A ? 88 OD2 1
   ATOM 3380 H A ASP A 95 ? 2.70875 6.69417 -24.20761 0.087 28.90312 H ? A ? 88 H 1
   ATOM 3381 HA A ASP A 95 ? 3.86413 6.71977 -26.52966 0.087 27.66519 H ? A ? 88 HA 1
   ATOM 3382 HB2 A ASP A 95 ? 4.64744 5.39165 -24.76651 0.087 28.61476 H ? A ? 88 HB2 1
   ATOM 3383 HB3 A ASP A 95 ? 3.35268 4.47709 -24.87872 0.087 28.61476 H ? A ? 88 HB3 1
   ATOM 3384 N B ASP A 95 ? 2.63184 7.00913 -25.00972 0.327 24.09742 N ? A ? 88 N 1
   ATOM 3385 CA B ASP A 95 ? 3.22048 6.16071 -26.04455 0.327 23.00812 C ? A ? 88 CA 1
   ATOM 3386 C B ASP A 95 ? 2.15434 5.72082 -27.03369 0.327 22.93608 C ? A ? 88 C 1
   ATOM 3387 O B ASP A 95 ? 2.20343 6.06242 -28.21962 0.327 25.12639 O ? A ? 88 O 1
   ATOM 3388 CB B ASP A 95 ? 3.89706 4.95181 -25.38003 0.327 23.89686 C ? A ? 88 CB 1
   ATOM 3389 CG B ASP A 95 ? 4.40236 3.89190 -26.37695 0.327 25.96619 C ? A ? 88 CG 1
   ATOM 3390 OD1 B ASP A 95 ? 3.79576 3.65501 -27.44555 0.327 27.03399 O ? A ? 88 OD1 1
   ATOM 3391 OD2 B ASP A 95 ? 5.42123 3.24859 -26.05191 0.327 25.79438 O ? A ? 88 OD2 1
   ATOM 3392 H B ASP A 95 ? 2.81328 6.75880 -24.20722 0.327 28.93875 H ? A ? 88 H 1
   ATOM 3393 HA B ASP A 95 ? 3.89891 6.65316 -26.53252 0.327 27.63159 H ? A ? 88 HA 1
   ATOM 3394 HB2 B ASP A 95 ? 4.66041 5.26386 -24.86932 0.327 28.69808 H ? A ? 88 HB2 1
   ATOM 3395 HB3 B ASP A 95 ? 3.25743 4.52158 -24.79124 0.327 28.69808 H ? A ? 88 HB3 1
   ATOM 3396 N C ASP A 95 ? 2.60105 6.99157 -25.00881 0.586 24.04923 N ? A ? 88 N 1
   ATOM 3397 CA C ASP A 95 ? 3.23065 6.15027 -26.02703 0.586 22.96579 C ? A ? 88 CA 1
   ATOM 3398 C C ASP A 95 ? 2.20049 5.65049 -27.02931 0.586 22.74453 C ? A ? 88 C 1
   ATOM 3399 O C ASP A 95 ? 2.30852 5.91367 -28.23017 0.586 25.19273 O ? A ? 88 O 1
   ATOM 3400 CB C ASP A 95 ? 3.96148 5.01004 -25.30042 0.586 23.70847 C ? A ? 88 CB 1
   ATOM 3401 CG C ASP A 95 ? 4.45450 3.89526 -26.22064 0.586 26.07626 C ? A ? 88 CG 1
   ATOM 3402 OD1 C ASP A 95 ? 4.31287 3.97711 -27.45974 0.586 32.15220 O ? A ? 88 OD1 1
   ATOM 3403 OD2 C ASP A 95 ? 4.99742 2.90882 -25.66932 0.586 23.09156 O ? A ? 88 OD2 1
   ATOM 3404 H C ASP A 95 ? 2.74108 6.71954 -24.20508 0.586 28.88092 H ? A ? 88 H 1
   ATOM 3405 HA C ASP A 95 ? 3.88361 6.64928 -26.54233 0.586 27.58080 H ? A ? 88 HA 1
   ATOM 3406 HB2 C ASP A 95 ? 4.73450 5.37774 -24.84421 0.586 28.47201 H ? A ? 88 HB2 1
   ATOM 3407 HB3 C ASP A 95 ? 3.35435 4.61260 -24.65674 0.586 28.47201 H ? A ? 88 HB3 1
   ATOM 3408 N . TRP A 96 ? 1.15862 4.98453 -26.54270 1.000 23.98839 N ? A ? 89 N 1
   ATOM 3409 CA . TRP A 96 ? 0.13231 4.44343 -27.41860 1.000 25.29247 C ? A ? 89 CA 1
   ATOM 3410 C . TRP A 96 ? -0.61941 5.51445 -28.19466 1.000 24.12349 C ? A ? 89 C 1
   ATOM 3411 O . TRP A 96 ? -1.06263 5.25504 -29.30657 1.000 25.79313 O ? A ? 89 O 1
   ATOM 3412 HA . TRP A 96 ? 0.55617 3.87638 -28.08169 1.000 30.37280 H ? A ? 89 HA 1
   ATOM 3413 CB A TRP A 96 ? -0.87012 3.63745 -26.59569 0.331 25.93194 C ? A ? 89 CB 1
   ATOM 3414 CG A TRP A 96 ? -0.34131 2.41953 -25.91526 0.331 25.42589 C ? A ? 89 CG 1
   ATOM 3415 CD1 A TRP A 96 ? 0.81378 1.75750 -26.18930 0.331 25.48749 C ? A ? 89 CD1 1
   ATOM 3416 CD2 A TRP A 96 ? -0.97109 1.70792 -24.84272 0.331 23.34230 C ? A ? 89 CD2 1
   ATOM 3417 NE1 A TRP A 96 ? 0.94737 0.67446 -25.35122 0.331 24.28292 N ? A ? 89 NE1 1
   ATOM 3418 CE2 A TRP A 96 ? -0.13703 0.62457 -24.51461 0.331 26.95275 C ? A ? 89 CE2 1
   ATOM 3419 CE3 A TRP A 96 ? -2.16259 1.88491 -24.12796 0.331 25.70125 C ? A ? 89 CE3 1
   ATOM 3420 CZ2 A TRP A 96 ? -0.45328 -0.28204 -23.50470 0.331 26.66178 C ? A ? 89 CZ2 1
   ATOM 3421 CZ3 A TRP A 96 ? -2.47404 0.98890 -23.12653 0.331 24.36975 C ? A ? 89 CZ3 1
   ATOM 3422 CH2 A TRP A 96 ? -1.62122 -0.08514 -22.82417 0.331 34.37615 C ? A ? 89 CH2 1
   ATOM 3423 H A TRP A 96 ? 1.02364 4.83572 -25.70649 0.087 28.80792 H ? A ? 89 H 1
   ATOM 3424 HB2 A TRP A 96 ? -1.22852 4.21660 -25.90501 0.331 31.14017 H ? A ? 89 HB2 1
   ATOM 3425 HB3 A TRP A 96 ? -1.58182 3.34684 -27.18724 0.331 31.14017 H ? A ? 89 HB3 1
   ATOM 3426 HD1 A TRP A 96 ? 1.42448 2.00098 -26.84706 0.331 30.60683 H ? A ? 89 HD1 1
   ATOM 3427 HE1 A TRP A 96 ? 1.60422 0.11936 -25.35222 0.331 29.16135 H ? A ? 89 HE1 1
   ATOM 3428 HE3 A TRP A 96 ? -2.73269 2.59283 -24.32475 0.331 30.86334 H ? A ? 89 HE3 1
   ATOM 3429 HZ2 A TRP A 96 ? 0.10944 -0.99412 -23.30174 0.331 32.01598 H ? A ? 89 HZ2 1
   ATOM 3430 HZ3 A TRP A 96 ? -3.26145 1.09779 -22.64380 0.331 29.26555 H ? A ? 89 HZ3 1
   ATOM 3431 HH2 A TRP A 96 ? -1.85691 -0.67558 -22.14539 0.331 41.27323 H ? A ? 89 HH2 1
   ATOM 3432 CB B TRP A 96 ? -0.83381 3.61251 -26.58041 0.669 25.83322 C ? A ? 89 CB 1
   ATOM 3433 CG B TRP A 96 ? -0.19529 2.41020 -25.97274 0.669 25.64962 C ? A ? 89 CG 1
   ATOM 3434 CD1 B TRP A 96 ? 1.00086 1.85765 -26.31203 0.669 25.12538 C ? A ? 89 CD1 1
   ATOM 3435 CD2 B TRP A 96 ? -0.72437 1.60970 -24.91345 0.669 19.27275 C ? A ? 89 CD2 1
   ATOM 3436 NE1 B TRP A 96 ? 1.24928 0.75695 -25.52637 0.669 25.75402 N ? A ? 89 NE1 1
   ATOM 3437 CE2 B TRP A 96 ? 0.20138 0.58340 -24.66323 0.669 26.79317 C ? A ? 89 CE2 1
   ATOM 3438 CE3 B TRP A 96 ? -1.89952 1.65939 -24.15449 0.669 24.45940 C ? A ? 89 CE3 1
   ATOM 3439 CZ2 B TRP A 96 ? -0.00651 -0.38877 -23.68778 0.669 28.38289 C ? A ? 89 CZ2 1
   ATOM 3440 CZ3 B TRP A 96 ? -2.10151 0.70295 -23.19226 0.669 33.01380 C ? A ? 89 CZ3 1
   ATOM 3441 CH2 B TRP A 96 ? -1.15874 -0.31306 -22.96449 0.669 29.33182 C ? A ? 89 CH2 1
   ATOM 3442 H B TRP A 96 ? 1.05755 4.78670 -25.71188 0.327 28.80792 H ? A ? 89 H 1
   ATOM 3443 HB2 B TRP A 96 ? -1.17960 4.16322 -25.86066 0.669 31.02171 H ? A ? 89 HB2 1
   ATOM 3444 HB3 B TRP A 96 ? -1.56160 3.31062 -27.14618 0.669 31.02171 H ? A ? 89 HB3 1
   ATOM 3445 HD1 B TRP A 96 ? 1.56686 2.17728 -26.97715 0.669 30.17230 H ? A ? 89 HD1 1
   ATOM 3446 HE1 B TRP A 96 ? 1.94895 0.25881 -25.57017 0.669 30.92667 H ? A ? 89 HE1 1
   ATOM 3447 HE3 B TRP A 96 ? -2.53034 2.32714 -24.29967 0.669 29.37312 H ? A ? 89 HE3 1
   ATOM 3448 HZ2 B TRP A 96 ? 0.61623 -1.06265 -23.53619 0.669 34.08132 H ? A ? 89 HZ2 1
   ATOM 3449 HZ3 B TRP A 96 ? -2.87778 0.72766 -22.68070 0.669 39.63840 H ? A ? 89 HZ3 1
   ATOM 3450 HH2 B TRP A 96 ? -1.32463 -0.94801 -22.30554 0.669 35.22003 H ? A ? 89 HH2 1
   ATOM 3451 H C TRP A 96 ? 1.02308 4.83241 -25.70718 0.586 28.80792 H ? A ? 89 H 1
   ATOM 3452 N . LEU A 97 ? -0.83318 6.68812 -27.60937 1.000 23.78930 N ? A ? 90 N 1
   ATOM 3453 CA . LEU A 97 ? -1.50617 7.77255 -28.32252 1.000 24.90470 C ? A ? 90 CA 1
   ATOM 3454 C . LEU A 97 ? -0.76302 8.15146 -29.59969 1.000 25.25654 C ? A ? 90 C 1
   ATOM 3455 O . LEU A 97 ? -1.38830 8.51380 -30.60494 1.000 26.81357 O ? A ? 90 O 1
   ATOM 3456 H . LEU A 97 ? -0.60090 6.88415 -26.80487 1.000 28.56900 H ? A ? 90 H 1
   ATOM 3457 HA . LEU A 97 ? -2.39455 7.47259 -28.57094 1.000 29.90748 H ? A ? 90 HA 1
   ATOM 3458 CB A LEU A 97 ? -1.64259 8.99043 -27.41011 0.406 22.87430 C ? A ? 90 CB 1
   ATOM 3459 CG A LEU A 97 ? -2.35301 10.18797 -28.03832 0.406 26.06405 C ? A ? 90 CG 1
   ATOM 3460 CD1 A LEU A 97 ? -3.83431 9.90338 -28.23744 0.406 28.18036 C ? A ? 90 CD1 1
   ATOM 3461 CD2 A LEU A 97 ? -2.14733 11.42690 -27.17840 0.406 29.00122 C ? A ? 90 CD2 1
   ATOM 3462 HB2 A LEU A 97 ? -2.14845 8.73003 -26.62449 0.406 27.47100 H ? A ? 90 HB2 1
   ATOM 3463 HB3 A LEU A 97 ? -0.75402 9.28090 -27.15130 0.406 27.47100 H ? A ? 90 HB3 1
   ATOM 3464 HG A LEU A 97 ? -1.97286 10.35814 -28.91435 0.406 31.29870 H ? A ? 90 HG 1
   ATOM 3465 HD11 A LEU A 97 ? -4.26450 10.69915 -28.58756 0.406 33.83828 H ? A ? 90 HD11 1
   ATOM 3466 HD12 A LEU A 97 ? -3.93349 9.17044 -28.86503 0.406 33.83828 H ? A ? 90 HD12 1
   ATOM 3467 HD13 A LEU A 97 ? -4.22731 9.66333 -27.38373 0.406 33.83828 H ? A ? 90 HD13 1
   ATOM 3468 HD21 A LEU A 97 ? -2.59876 12.17822 -27.59390 0.406 34.82331 H ? A ? 90 HD21 1
   ATOM 3469 HD22 A LEU A 97 ? -2.51809 11.26458 -26.29687 0.406 34.82331 H ? A ? 90 HD22 1
   ATOM 3470 HD23 A LEU A 97 ? -1.19710 11.60908 -27.10918 0.406 34.82331 H ? A ? 90 HD23 1
   ATOM 3471 CB B LEU A 97 ? -1.63964 8.98794 -27.40667 0.299 22.91413 C ? A ? 90 CB 1
   ATOM 3472 CG B LEU A 97 ? -2.34798 10.20031 -28.00677 0.299 26.11662 C ? A ? 90 CG 1
   ATOM 3473 CD1 B LEU A 97 ? -3.82652 9.91735 -28.21663 0.299 28.14393 C ? A ? 90 CD1 1
   ATOM 3474 CD2 B LEU A 97 ? -2.14718 11.41763 -27.11355 0.299 28.96712 C ? A ? 90 CD2 1
   ATOM 3475 HB2 B LEU A 97 ? -2.14175 8.72124 -26.62077 0.299 27.51880 H ? A ? 90 HB2 1
   ATOM 3476 HB3 B LEU A 97 ? -0.74870 9.27312 -27.15014 0.299 27.51880 H ? A ? 90 HB3 1
   ATOM 3477 HG B LEU A 97 ? -1.96493 10.39476 -28.87646 0.299 31.36179 H ? A ? 90 HG 1
   ATOM 3478 HD11 B LEU A 97 ? -4.25667 10.71871 -28.55382 0.299 33.79456 H ? A ? 90 HD11 1
   ATOM 3479 HD12 B LEU A 97 ? -3.92206 9.19585 -28.85790 0.299 33.79456 H ? A ? 90 HD12 1
   ATOM 3480 HD13 B LEU A 97 ? -4.22243 9.66110 -27.36900 0.299 33.79456 H ? A ? 90 HD13 1
   ATOM 3481 HD21 B LEU A 97 ? -2.59778 12.17897 -27.51132 0.299 34.78239 H ? A ? 90 HD21 1
   ATOM 3482 HD22 B LEU A 97 ? -2.52139 11.23211 -26.23808 0.299 34.78239 H ? A ? 90 HD22 1
   ATOM 3483 HD23 B LEU A 97 ? -1.19747 11.59897 -27.03567 0.299 34.78239 H ? A ? 90 HD23 1
   ATOM 3484 CB C LEU A 97 ? -1.64082 8.98870 -27.40751 0.295 22.91441 C ? A ? 90 CB 1
   ATOM 3485 CG C LEU A 97 ? -2.39037 10.18059 -27.99949 0.295 26.15792 C ? A ? 90 CG 1
   ATOM 3486 CD1 C LEU A 97 ? -3.87559 9.87677 -28.13114 0.295 28.12794 C ? A ? 90 CD1 1
   ATOM 3487 CD2 C LEU A 97 ? -2.16113 11.42204 -27.14935 0.295 28.98465 C ? A ? 90 CD2 1
   ATOM 3488 HB2 C LEU A 97 ? -2.11731 8.71608 -26.60780 0.295 27.51914 H ? A ? 90 HB2 1
   ATOM 3489 HB3 C LEU A 97 ? -0.75003 9.29421 -27.17500 0.295 27.51914 H ? A ? 90 HB3 1
   ATOM 3490 HG C LEU A 97 ? -2.05027 10.35832 -28.89035 0.295 31.41135 H ? A ? 90 HG 1
   ATOM 3491 HD11 C LEU A 97 ? -4.33066 10.66502 -28.46649 0.295 33.77538 H ? A ? 90 HD11 1
   ATOM 3492 HD12 C LEU A 97 ? -3.99335 9.13869 -28.74942 0.295 33.77538 H ? A ? 90 HD12 1
   ATOM 3493 HD13 C LEU A 97 ? -4.22745 9.63743 -27.25946 0.295 33.77538 H ? A ? 90 HD13 1
   ATOM 3494 HD21 C LEU A 97 ? -2.64165 12.16725 -27.54263 0.295 34.80342 H ? A ? 90 HD21 1
   ATOM 3495 HD22 C LEU A 97 ? -2.48782 11.25468 -26.25148 0.295 34.80342 H ? A ? 90 HD22 1
   ATOM 3496 HD23 C LEU A 97 ? -1.21124 11.61697 -27.12475 0.295 34.80342 H ? A ? 90 HD23 1
   ATOM 3497 N . PHE A 98 ? 0.56935 8.12740 -29.56061 1.000 24.48815 N ? A ? 91 N 1
   ATOM 3498 CA . PHE A 98 ? 1.38966 8.46216 -30.71626 1.000 29.13542 C ? A ? 91 CA 1
   ATOM 3499 C . PHE A 98 ? 1.66447 7.28708 -31.63955 1.000 25.90788 C ? A ? 91 C 1
   ATOM 3500 O . PHE A 98 ? 1.67580 7.45615 -32.86400 1.000 27.85518 O ? A ? 91 O 1
   ATOM 3501 H . PHE A 98 ? 1.02675 7.91654 -28.86353 1.000 29.40762 H ? A ? 91 H 1
   ATOM 3502 HA . PHE A 98 ? 0.90089 9.12781 -31.22509 1.000 34.98435 H ? A ? 91 HA 1
   ATOM 3503 CB A PHE A 98 ? 2.73013 9.05762 -30.26741 0.518 28.18331 C ? A ? 91 CB 1
   ATOM 3504 CG A PHE A 98 ? 2.65463 10.49791 -29.87455 0.518 25.64348 C ? A ? 91 CG 1
   ATOM 3505 CD1 A PHE A 98 ? 1.64460 10.94670 -29.04101 0.518 33.75654 C ? A ? 91 CD1 1
   ATOM 3506 CD2 A PHE A 98 ? 3.60474 11.40369 -30.32019 0.518 41.92710 C ? A ? 91 CD2 1
   ATOM 3507 CE1 A PHE A 98 ? 1.56634 12.27515 -28.67237 0.518 22.93083 C ? A ? 91 CE1 1
   ATOM 3508 CE2 A PHE A 98 ? 3.53797 12.73490 -29.94894 0.518 34.90589 C ? A ? 91 CE2 1
   ATOM 3509 CZ A PHE A 98 ? 2.51214 13.17247 -29.12752 0.518 37.41086 C ? A ? 91 CZ 1
   ATOM 3510 HB2 A PHE A 98 ? 3.05040 8.55881 -29.49960 0.518 33.84182 H ? A ? 91 HB2 1
   ATOM 3511 HB3 A PHE A 98 ? 3.36339 8.98405 -30.99848 0.518 33.84182 H ? A ? 91 HB3 1
   ATOM 3512 HD1 A PHE A 98 ? 1.00982 10.34503 -28.72485 0.518 40.52970 H ? A ? 91 HD1 1
   ATOM 3513 HD2 A PHE A 98 ? 4.29347 11.11387 -30.87387 0.518 50.33437 H ? A ? 91 HD2 1
   ATOM 3514 HE1 A PHE A 98 ? 0.87781 12.56504 -28.11849 0.518 27.53884 H ? A ? 91 HE1 1
   ATOM 3515 HE2 A PHE A 98 ? 4.18109 13.33516 -30.25056 0.518 41.90891 H ? A ? 91 HE2 1
   ATOM 3516 HZ A PHE A 98 ? 2.46048 14.06830 -28.88314 0.518 44.91488 H ? A ? 91 HZ 1
   ATOM 3517 CB B PHE A 98 ? 2.77328 8.98224 -30.27976 0.482 28.18299 C ? A ? 91 CB 1
   ATOM 3518 CG B PHE A 98 ? 2.81276 10.41928 -29.90677 0.482 25.65668 C ? A ? 91 CG 1
   ATOM 3519 CD1 B PHE A 98 ? 3.00994 11.39111 -30.86728 0.482 27.12264 C ? A ? 91 CD1 1
   ATOM 3520 CD2 B PHE A 98 ? 2.68469 10.80034 -28.58617 0.482 27.08444 C ? A ? 91 CD2 1
   ATOM 3521 CE1 B PHE A 98 ? 3.05713 12.72324 -30.51508 0.482 39.74149 C ? A ? 91 CE1 1
   ATOM 3522 CE2 B PHE A 98 ? 2.72612 12.12746 -28.22744 0.482 39.14466 C ? A ? 91 CE2 1
   ATOM 3523 CZ B PHE A 98 ? 2.91587 13.09333 -29.19320 0.482 35.67484 C ? A ? 91 CZ 1
   ATOM 3524 HB2 B PHE A 98 ? 3.06325 8.47289 -29.50686 0.482 33.84144 H ? A ? 91 HB2 1
   ATOM 3525 HB3 B PHE A 98 ? 3.39497 8.85479 -31.01335 0.482 33.84144 H ? A ? 91 HB3 1
   ATOM 3526 HD1 B PHE A 98 ? 3.11168 11.14539 -31.75844 0.482 32.56902 H ? A ? 91 HD1 1
   ATOM 3527 HD2 B PHE A 98 ? 2.56886 10.15114 -27.93041 0.482 32.52317 H ? A ? 91 HD2 1
   ATOM 3528 HE1 B PHE A 98 ? 3.18420 13.37262 -31.16858 0.482 47.71163 H ? A ? 91 HE1 1
   ATOM 3529 HE2 B PHE A 98 ? 2.62643 12.37279 -27.33593 0.482 46.99544 H ? A ? 91 HE2 1
   ATOM 3530 HZ B PHE A 98 ? 2.94855 13.99154 -28.95435 0.482 42.83165 H ? A ? 91 HZ 1
   ATOM 3531 N A THR A 99 ? 1.93890 6.10778 -31.08090 0.387 24.93989 N ? A ? 92 N 1
   ATOM 3532 CA A THR A 99 ? 2.39677 5.01885 -31.93398 0.387 24.37648 C ? A ? 92 CA 1
   ATOM 3533 C A THR A 99 ? 1.24213 4.36729 -32.67775 0.387 26.00242 C ? A ? 92 C 1
   ATOM 3534 O A THR A 99 ? 1.39309 3.99966 -33.84475 0.387 28.11509 O ? A ? 92 O 1
   ATOM 3535 CB A THR A 99 ? 3.16341 3.97696 -31.11838 0.387 26.08250 C ? A ? 92 CB 1
   ATOM 3536 OG1 A THR A 99 ? 2.36617 3.54079 -30.01656 0.387 25.87128 O ? A ? 92 OG1 1
   ATOM 3537 CG2 A THR A 99 ? 4.46503 4.57884 -30.61801 0.387 27.33685 C ? A ? 92 CG2 1
   ATOM 3538 H A THR A 99 ? 1.87025 5.92208 -30.24400 0.387 29.94971 H ? A ? 92 H 1
   ATOM 3539 HA A THR A 99 ? 3.01086 5.38435 -32.58988 0.387 29.27362 H ? A ? 92 HA 1
   ATOM 3540 HB A THR A 99 ? 3.37146 3.20642 -31.66964 0.387 31.32085 H ? A ? 92 HB 1
   ATOM 3541 HG1 A THR A 99 ? 2.83774 3.10385 -29.47591 0.387 31.06738 H ? A ? 92 HG1 1
   ATOM 3542 HG21 A THR A 99 ? 4.97768 3.90908 -30.13893 0.387 32.82607 H ? A ? 92 HG21 1
   ATOM 3543 HG22 A THR A 99 ? 4.99067 4.90162 -31.36661 0.387 32.82607 H ? A ? 92 HG22 1
   ATOM 3544 HG23 A THR A 99 ? 4.27967 5.32021 -30.02059 0.387 32.82607 H ? A ? 92 HG23 1
   ATOM 3545 N B THR A 99 ? 1.90583 6.09599 -31.08895 0.429 24.96959 N ? A ? 92 N 1
   ATOM 3546 CA B THR A 99 ? 2.40980 4.99920 -31.90706 0.429 24.28461 C ? A ? 92 CA 1
   ATOM 3547 C B THR A 99 ? 1.31573 4.14412 -32.52704 0.429 26.09034 C ? A ? 92 C 1
   ATOM 3548 O B THR A 99 ? 1.60163 3.38890 -33.46342 0.429 26.43962 O ? A ? 92 O 1
   ATOM 3549 CB B THR A 99 ? 3.33490 4.09702 -31.08364 0.429 26.28687 C ? A ? 92 CB 1
   ATOM 3550 OG1 B THR A 99 ? 2.58286 3.43926 -30.06038 0.429 26.23254 O ? A ? 92 OG1 1
   ATOM 3551 CG2 B THR A 99 ? 4.43391 4.93257 -30.44844 0.429 27.17676 C ? A ? 92 CG2 1
   ATOM 3552 H B THR A 99 ? 1.78710 5.90419 -30.25906 0.429 29.98536 H ? A ? 92 H 1
   ATOM 3553 HA B THR A 99 ? 2.92793 5.38426 -32.63106 0.429 29.16337 H ? A ? 92 HA 1
   ATOM 3554 HB B THR A 99 ? 3.74073 3.42765 -31.65648 0.429 31.56609 H ? A ? 92 HB 1
   ATOM 3555 HG1 B THR A 99 ? 2.26075 4.00638 -29.53103 0.429 31.50090 H ? A ? 92 HG1 1
   ATOM 3556 HG21 B THR A 99 ? 5.10219 4.35367 -30.04946 0.429 32.63395 H ? A ? 92 HG21 1
   ATOM 3557 HG22 B THR A 99 ? 4.85918 5.48766 -31.12068 0.429 32.63395 H ? A ? 92 HG22 1
   ATOM 3558 HG23 B THR A 99 ? 4.06013 5.50359 -29.75915 0.429 32.63395 H ? A ? 92 HG23 1
   ATOM 3559 N C THR A 99 ? 1.91700 6.10130 -31.08237 0.184 24.88752 N ? A ? 92 N 1
   ATOM 3560 CA C THR A 99 ? 2.40425 5.00841 -31.91439 0.184 24.35597 C ? A ? 92 CA 1
   ATOM 3561 C C THR A 99 ? 1.28093 4.25468 -32.61075 0.184 26.07552 C ? A ? 92 C 1
   ATOM 3562 O C THR A 99 ? 1.50406 3.68694 -33.68418 0.184 27.53587 O ? A ? 92 O 1
   ATOM 3563 CB C THR A 99 ? 3.24485 4.03484 -31.08231 0.184 26.18521 C ? A ? 92 CB 1
   ATOM 3564 OG1 C THR A 99 ? 2.51279 3.62808 -29.92153 0.184 26.03567 O ? A ? 92 OG1 1
   ATOM 3565 CG2 C THR A 99 ? 4.54492 4.69937 -30.66305 0.184 27.26855 C ? A ? 92 CG2 1
   ATOM 3566 H C THR A 99 ? 1.81661 5.91196 -30.24950 0.185 29.88687 H ? A ? 92 H 1
   ATOM 3567 HA C THR A 99 ? 2.97514 5.38818 -32.60051 0.185 29.24901 H ? A ? 92 HA 1
   ATOM 3568 HB C THR A 99 ? 3.45535 3.24868 -31.61009 0.185 31.44410 H ? A ? 92 HB 1
   ATOM 3569 HG1 C THR A 99 ? 3.00880 3.18255 -29.41058 0.185 31.26465 H ? A ? 92 HG1 1
   ATOM 3570 HG21 C THR A 99 ? 5.10336 4.06494 -30.18709 0.185 32.74410 H ? A ? 92 HG21 1
   ATOM 3571 HG22 C THR A 99 ? 5.02356 5.01499 -31.44548 0.185 32.74410 H ? A ? 92 HG22 1
   ATOM 3572 HG23 C THR A 99 ? 4.35963 5.45357 -30.08190 0.185 32.74410 H ? A ? 92 HG23 1
   ATOM 3573 N . THR A 100 ? 0.07923 4.23313 -32.04462 1.000 25.86901 N ? A ? 93 N 1
   ATOM 3574 CA . THR A 100 ? -0.97945 3.47512 -32.71137 1.000 24.64693 C ? A ? 93 CA 1
   ATOM 3575 C . THR A 100 ? -1.46834 4.26959 -33.92543 1.000 24.38618 C ? A ? 93 C 1
   ATOM 3576 O . THR A 100 ? -1.74419 3.64528 -34.94947 1.000 25.13357 O ? A ? 93 O 1
   ATOM 3577 HA . THR A 100 ? -0.62173 2.62772 -33.01933 1.000 29.59816 H ? A ? 93 HA 1
   ATOM 3578 CB A THR A 100 ? -2.12563 3.10837 -31.76448 0.427 27.60843 C ? A ? 93 CB 1
   ATOM 3579 OG1 A THR A 100 ? -2.67631 4.24341 -31.09135 0.427 28.79746 O ? A ? 93 OG1 1
   ATOM 3580 CG2 A THR A 100 ? -1.60462 2.11651 -30.72819 0.427 25.66054 C ? A ? 93 CG2 1
   ATOM 3581 H A THR A 100 ? -0.11201 4.55403 -31.26999 0.387 31.06466 H ? A ? 93 H 1
   ATOM 3582 HB A THR A 100 ? -2.84364 2.71916 -32.28781 0.428 33.15196 H ? A ? 93 HB 1
   ATOM 3583 HG1 A THR A 100 ? -2.07382 4.80958 -30.94284 0.428 34.57880 H ? A ? 93 HG1 1
   ATOM 3584 HG21 A THR A 100 ? -2.32423 1.84608 -30.13664 0.428 30.81450 H ? A ? 93 HG21 1
   ATOM 3585 HG22 A THR A 100 ? -1.24885 1.33024 -31.17104 0.428 30.81450 H ? A ? 93 HG22 1
   ATOM 3586 HG23 A THR A 100 ? -0.90100 2.52636 -30.20108 0.428 30.81450 H ? A ? 93 HG23 1
   ATOM 3587 CB B THR A 100 ? -2.12858 3.11378 -31.76711 0.306 27.59231 C ? A ? 93 CB 1
   ATOM 3588 OG1 B THR A 100 ? -2.67292 4.26014 -31.10960 0.306 28.82473 O ? A ? 93 OG1 1
   ATOM 3589 CG2 B THR A 100 ? -1.61972 2.12428 -30.72204 0.306 25.65185 C ? A ? 93 CG2 1
   ATOM 3590 H B THR A 100 ? -0.16174 4.70252 -31.36550 0.429 31.06466 H ? A ? 93 H 1
   ATOM 3591 HB B THR A 100 ? -2.84543 2.71785 -32.28699 0.306 33.13262 H ? A ? 93 HB 1
   ATOM 3592 HG1 B THR A 100 ? -2.06371 4.81598 -30.94984 0.306 34.61153 H ? A ? 93 HG1 1
   ATOM 3593 HG21 B THR A 100 ? -2.34194 1.87006 -30.12649 0.306 30.80406 H ? A ? 93 HG21 1
   ATOM 3594 HG22 B THR A 100 ? -1.27632 1.32869 -31.15793 0.306 30.80406 H ? A ? 93 HG22 1
   ATOM 3595 HG23 B THR A 100 ? -0.90914 2.52894 -30.20030 0.306 30.80406 H ? A ? 93 HG23 1
   ATOM 3596 CB C THR A 100 ? -2.12867 3.11417 -31.76711 0.267 27.58717 C ? A ? 93 CB 1
   ATOM 3597 OG1 C THR A 100 ? -2.69395 4.26569 -31.13807 0.267 28.83795 O ? A ? 93 OG1 1
   ATOM 3598 CG2 C THR A 100 ? -1.61200 2.15361 -30.69798 0.267 25.69319 C ? A ? 93 CG2 1
   ATOM 3599 H C THR A 100 ? -0.13901 4.62819 -31.31257 0.185 31.06466 H ? A ? 93 H 1
   ATOM 3600 HB C THR A 100 ? -2.83562 2.69527 -32.28253 0.267 33.12645 H ? A ? 93 HB 1
   ATOM 3601 HG1 C THR A 100 ? -2.08713 4.81145 -30.93929 0.267 34.62738 H ? A ? 93 HG1 1
   ATOM 3602 HG21 C THR A 100 ? -2.33603 1.89488 -30.10660 0.267 30.85367 H ? A ? 93 HG21 1
   ATOM 3603 HG22 C THR A 100 ? -1.24688 1.35782 -31.11547 0.267 30.85367 H ? A ? 93 HG22 1
   ATOM 3604 HG23 C THR A 100 ? -0.91638 2.58219 -30.17516 0.267 30.85367 H ? A ? 93 HG23 1
   ATOM 3605 N . PRO A 101 ? -1.49817 5.61342 -33.93149 1.000 24.14072 N ? A ? 94 N 1
   ATOM 3606 CA . PRO A 101 ? -1.79153 6.30154 -35.20697 1.000 24.54376 C ? A ? 94 CA 1
   ATOM 3607 C . PRO A 101 ? -0.73860 6.04380 -36.25592 1.000 27.44944 C ? A ? 94 C 1
   ATOM 3608 O . PRO A 101 ? -1.06722 5.92872 -37.44107 1.000 24.72695 O ? A ? 94 O 1
   ATOM 3609 CB . PRO A 101 ? -1.85096 7.78749 -34.82907 1.000 30.24063 C ? A ? 94 CB 1
   ATOM 3610 CG . PRO A 101 ? -2.25143 7.78105 -33.45198 1.000 29.68591 C ? A ? 94 CG 1
   ATOM 3611 CD . PRO A 101 ? -1.61881 6.54021 -32.79236 1.000 25.65330 C ? A ? 94 CD 1
   ATOM 3612 HA . PRO A 101 ? -2.66390 6.03162 -35.53410 1.000 29.47436 H ? A ? 94 HA 1
   ATOM 3613 HB2 . PRO A 101 ? -0.97752 8.19502 -34.93822 1.000 36.31061 H ? A ? 94 HB2 1
   ATOM 3614 HB3 . PRO A 101 ? -2.50271 8.24675 -35.38152 1.000 36.31061 H ? A ? 94 HB3 1
   ATOM 3615 HG2 . PRO A 101 ? -1.93420 8.59064 -33.02207 1.000 35.64494 H ? A ? 94 HG2 1
   ATOM 3616 HG3 . PRO A 101 ? -3.21892 7.73490 -33.39969 1.000 35.64494 H ? A ? 94 HG3 1
   ATOM 3617 HD2 . PRO A 101 ? -0.74889 6.74861 -32.41724 1.000 30.80580 H ? A ? 94 HD2 1
   ATOM 3618 HD3 . PRO A 101 ? -2.19797 6.17592 -32.10477 1.000 30.80580 H ? A ? 94 HD3 1
   ATOM 3619 N . LEU A 102 ? 0.52048 5.93511 -35.85650 1.000 25.11764 N ? A ? 95 N 1
   ATOM 3620 CA . LEU A 102 ? 1.59047 5.72442 -36.82088 1.000 24.94841 C ? A ? 95 CA 1
   ATOM 3621 C . LEU A 102 ? 1.49561 4.33650 -37.43921 1.000 26.00984 C ? A ? 95 C 1
   ATOM 3622 O . LEU A 102 ? 1.69080 4.18226 -38.64531 1.000 26.82556 O ? A ? 95 O 1
   ATOM 3623 H . LEU A 102 ? 0.78201 5.97924 -35.03842 1.000 30.16301 H ? A ? 95 H 1
   ATOM 3624 HA . LEU A 102 ? 1.51584 6.37113 -37.53998 1.000 29.95994 H ? A ? 95 HA 1
   ATOM 3625 CB A LEU A 102 ? 2.93928 5.93434 -36.14450 0.287 28.02243 C ? A ? 95 CB 1
   ATOM 3626 CG A LEU A 102 ? 3.26361 7.38030 -35.77367 0.287 29.58359 C ? A ? 95 CG 1
   ATOM 3627 CD1 A LEU A 102 ? 4.52398 7.42377 -34.90841 0.287 31.22909 C ? A ? 95 CD1 1
   ATOM 3628 CD2 A LEU A 102 ? 3.44847 8.25238 -36.99538 0.287 32.39376 C ? A ? 95 CD2 1
   ATOM 3629 HB2 A LEU A 102 ? 2.95478 5.41403 -35.32600 0.287 33.64876 H ? A ? 95 HB2 1
   ATOM 3630 HB3 A LEU A 102 ? 3.63429 5.62600 -36.74683 0.287 33.64876 H ? A ? 95 HB3 1
   ATOM 3631 HG A LEU A 102 ? 2.51380 7.74007 -35.27442 0.287 35.52216 H ? A ? 95 HG 1
   ATOM 3632 HD11 A LEU A 102 ? 4.71619 8.34583 -34.67652 0.287 37.49675 H ? A ? 95 HD11 1
   ATOM 3633 HD12 A LEU A 102 ? 4.37220 6.90489 -34.10304 0.287 37.49675 H ? A ? 95 HD12 1
   ATOM 3634 HD13 A LEU A 102 ? 5.26430 7.04754 -35.40968 0.287 37.49675 H ? A ? 95 HD13 1
   ATOM 3635 HD21 A LEU A 102 ? 3.72581 9.13775 -36.71236 0.287 38.89436 H ? A ? 95 HD21 1
   ATOM 3636 HD22 A LEU A 102 ? 4.12842 7.85886 -37.56434 0.287 38.89436 H ? A ? 95 HD22 1
   ATOM 3637 HD23 A LEU A 102 ? 2.60697 8.30683 -37.47478 0.287 38.89436 H ? A ? 95 HD23 1
   ATOM 3638 CB B LEU A 102 ? 2.93551 5.94098 -36.14388 0.713 27.97063 C ? A ? 95 CB 1
   ATOM 3639 CG B LEU A 102 ? 3.18880 7.39332 -35.74396 0.713 29.59208 C ? A ? 95 CG 1
   ATOM 3640 CD1 B LEU A 102 ? 4.48343 7.47825 -34.91969 0.713 31.43757 C ? A ? 95 CD1 1
   ATOM 3641 CD2 B LEU A 102 ? 3.29436 8.32029 -36.91632 0.713 31.89805 C ? A ? 95 CD2 1
   ATOM 3642 HB2 B LEU A 102 ? 2.97093 5.39994 -35.33956 0.713 33.58660 H ? A ? 95 HB2 1
   ATOM 3643 HB3 B LEU A 102 ? 3.63945 5.67314 -36.75513 0.713 33.58660 H ? A ? 95 HB3 1
   ATOM 3644 HG B LEU A 102 ? 2.42609 7.68656 -35.22128 0.713 35.53234 H ? A ? 95 HG 1
   ATOM 3645 HD11 B LEU A 102 ? 4.61962 8.39680 -34.63932 0.713 37.74693 H ? A ? 95 HD11 1
   ATOM 3646 HD12 B LEU A 102 ? 4.40115 6.90388 -34.14237 0.713 37.74693 H ? A ? 95 HD12 1
   ATOM 3647 HD13 B LEU A 102 ? 5.22748 7.18640 -35.46935 0.713 37.74693 H ? A ? 95 HD13 1
   ATOM 3648 HD21 B LEU A 102 ? 3.61569 9.18248 -36.60926 0.713 38.29950 H ? A ? 95 HD21 1
   ATOM 3649 HD22 B LEU A 102 ? 3.91584 7.94579 -37.56007 0.713 38.29950 H ? A ? 95 HD22 1
   ATOM 3650 HD23 B LEU A 102 ? 2.41830 8.41876 -37.32094 0.713 38.29950 H ? A ? 95 HD23 1
   ATOM 3651 N A LEU A 103 ? 1.17673 3.32268 -36.63036 0.370 24.41544 N ? A ? 96 N 1
   ATOM 3652 CA A LEU A 103 ? 0.98157 1.98188 -37.17552 0.370 25.05925 C ? A ? 96 CA 1
   ATOM 3653 C A LEU A 103 ? -0.21977 1.94008 -38.11303 0.370 26.87540 C ? A ? 96 C 1
   ATOM 3654 O A LEU A 103 ? -0.16699 1.30987 -39.18013 0.370 25.59109 O ? A ? 96 O 1
   ATOM 3655 CB A LEU A 103 ? 0.82398 0.98875 -36.02567 0.370 24.98957 C ? A ? 96 CB 1
   ATOM 3656 CG A LEU A 103 ? 2.01323 0.86406 -35.06490 0.370 26.39716 C ? A ? 96 CG 1
   ATOM 3657 CD1 A LEU A 103 ? 1.61014 0.12518 -33.79351 0.370 25.91775 C ? A ? 96 CD1 1
   ATOM 3658 CD2 A LEU A 103 ? 3.19469 0.15979 -35.73836 0.370 29.60846 C ? A ? 96 CD2 1
   ATOM 3659 H A LEU A 103 ? 1.06987 3.38467 -35.77928 0.370 29.32037 H ? A ? 96 H 1
   ATOM 3660 HA A LEU A 103 ? 1.76033 1.72219 -37.69224 0.370 30.09295 H ? A ? 96 HA 1
   ATOM 3661 HB2 A LEU A 103 ? 0.05707 1.25961 -35.49711 0.370 30.00933 H ? A ? 96 HB2 1
   ATOM 3662 HB3 A LEU A 103 ? 0.67091 0.10971 -36.40616 0.370 30.00933 H ? A ? 96 HB3 1
   ATOM 3663 HG A LEU A 103 ? 2.29924 1.75736 -34.81769 0.370 31.69843 H ? A ? 96 HG 1
   ATOM 3664 HD11 A LEU A 103 ? 2.37737 0.07211 -33.20237 0.370 31.12314 H ? A ? 96 HD11 1
   ATOM 3665 HD12 A LEU A 103 ? 0.89154 0.61154 -33.35995 0.370 31.12314 H ? A ? 96 HD12 1
   ATOM 3666 HD13 A LEU A 103 ? 1.31105 -0.76721 -34.02822 0.370 31.12314 H ? A ? 96 HD13 1
   ATOM 3667 HD21 A LEU A 103 ? 3.84575 -0.08220 -35.06127 0.370 35.55200 H ? A ? 96 HD21 1
   ATOM 3668 HD22 A LEU A 103 ? 2.87278 -0.63736 -36.18760 0.370 35.55200 H ? A ? 96 HD22 1
   ATOM 3669 HD23 A LEU A 103 ? 3.59641 0.76327 -36.38283 0.370 35.55200 H ? A ? 96 HD23 1
   ATOM 3670 N B LEU A 103 ? 1.19638 3.32035 -36.63030 0.437 24.35446 N ? A ? 96 N 1
   ATOM 3671 CA B LEU A 103 ? 0.98174 1.98310 -37.17311 0.437 25.06387 C ? A ? 96 CA 1
   ATOM 3672 C B LEU A 103 ? -0.20373 1.97252 -38.13245 0.437 26.86518 C ? A ? 96 C 1
   ATOM 3673 O B LEU A 103 ? -0.13236 1.39854 -39.22886 0.437 25.48131 O ? A ? 96 O 1
   ATOM 3674 CB B LEU A 103 ? 0.77992 1.00139 -36.02096 0.437 24.99801 C ? A ? 96 CB 1
   ATOM 3675 CG B LEU A 103 ? 2.03357 0.65590 -35.20978 0.437 26.47780 C ? A ? 96 CG 1
   ATOM 3676 CD1 B LEU A 103 ? 1.66806 0.06600 -33.86681 0.437 25.91562 C ? A ? 96 CD1 1
   ATOM 3677 CD2 B LEU A 103 ? 2.91420 -0.31292 -36.00832 0.437 26.43030 C ? A ? 96 CD2 1
   ATOM 3678 H B LEU A 103 ? 1.11316 3.37853 -35.77631 0.437 29.24720 H ? A ? 96 H 1
   ATOM 3679 HA B LEU A 103 ? 1.76276 1.70046 -37.67413 0.437 30.09849 H ? A ? 96 HA 1
   ATOM 3680 HB2 B LEU A 103 ? 0.13555 1.38481 -35.40559 0.437 30.01946 H ? A ? 96 HB2 1
   ATOM 3681 HB3 B LEU A 103 ? 0.43608 0.17144 -36.38682 0.437 30.01946 H ? A ? 96 HB3 1
   ATOM 3682 HG B LEU A 103 ? 2.53777 1.46684 -35.03931 0.437 31.79520 H ? A ? 96 HG 1
   ATOM 3683 HD11 B LEU A 103 ? 2.48161 -0.15390 -33.38651 0.437 31.12059 H ? A ? 96 HD11 1
   ATOM 3684 HD12 B LEU A 103 ? 1.15362 0.71759 -33.36514 0.437 31.12059 H ? A ? 96 HD12 1
   ATOM 3685 HD13 B LEU A 103 ? 1.13988 -0.73540 -34.00711 0.437 31.12059 H ? A ? 96 HD13 1
   ATOM 3686 HD21 B LEU A 103 ? 3.69254 -0.54308 -35.47719 0.437 31.73820 H ? A ? 96 HD21 1
   ATOM 3687 HD22 B LEU A 103 ? 2.40266 -1.11223 -36.20916 0.437 31.73820 H ? A ? 96 HD22 1
   ATOM 3688 HD23 B LEU A 103 ? 3.19142 0.11803 -36.83192 0.437 31.73820 H ? A ? 96 HD23 1
   ATOM 3689 N C LEU A 103 ? 1.17856 3.32265 -36.62757 0.193 24.40067 N ? A ? 96 N 1
   ATOM 3690 CA C LEU A 103 ? 0.97630 1.98111 -37.16827 0.193 25.04737 C ? A ? 96 CA 1
   ATOM 3691 C C LEU A 103 ? -0.21589 1.94818 -38.11525 0.193 26.79781 C ? A ? 96 C 1
   ATOM 3692 O C LEU A 103 ? -0.15502 1.32853 -39.18739 0.193 25.57169 O ? A ? 96 O 1
   ATOM 3693 CB C LEU A 103 ? 0.78950 0.98935 -36.02064 0.193 24.97625 C ? A ? 96 CB 1
   ATOM 3694 CG C LEU A 103 ? 1.98990 0.78771 -35.09182 0.193 26.50136 C ? A ? 96 CG 1
   ATOM 3695 CD1 C LEU A 103 ? 1.57416 0.08805 -33.80435 0.193 25.87495 C ? A ? 96 CD1 1
   ATOM 3696 CD2 C LEU A 103 ? 3.09136 -0.00294 -35.79726 0.193 29.35092 C ? A ? 96 CD2 1
   ATOM 3697 H C LEU A 103 ? 1.07692 3.38582 -35.77594 0.193 29.30265 H ? A ? 96 H 1
   ATOM 3698 HA C LEU A 103 ? 1.76159 1.71450 -37.67139 0.193 30.07869 H ? A ? 96 HA 1
   ATOM 3699 HB2 C LEU A 103 ? 0.05287 1.30025 -35.47146 0.193 29.99334 H ? A ? 96 HB2 1
   ATOM 3700 HB3 C LEU A 103 ? 0.57602 0.12381 -36.40297 0.193 29.99334 H ? A ? 96 HB3 1
   ATOM 3701 HG C LEU A 103 ? 2.34534 1.65870 -34.85530 0.193 31.82348 H ? A ? 96 HG 1
   ATOM 3702 HD11 C LEU A 103 ? 2.35298 -0.01536 -33.23544 0.193 31.07179 H ? A ? 96 HD11 1
   ATOM 3703 HD12 C LEU A 103 ? 0.90483 0.62675 -33.35412 0.193 31.07179 H ? A ? 96 HD12 1
   ATOM 3704 HD13 C LEU A 103 ? 1.20607 -0.78244 -34.02266 0.193 31.07179 H ? A ? 96 HD13 1
   ATOM 3705 HD21 C LEU A 103 ? 3.66903 -0.40449 -35.12946 0.193 35.24294 H ? A ? 96 HD21 1
   ATOM 3706 HD22 C LEU A 103 ? 2.68422 -0.69491 -36.34161 0.193 35.24294 H ? A ? 96 HD22 1
   ATOM 3707 HD23 C LEU A 103 ? 3.60359 0.60047 -36.35799 0.193 35.24294 H ? A ? 96 HD23 1
   ATOM 3708 N . LEU A 104 ? -1.31238 2.60927 -37.74318 1.000 25.71359 N ? A ? 97 N 1
   ATOM 3709 CA . LEU A 104 ? -2.46319 2.69635 -38.63302 1.000 24.84290 C ? A ? 97 CA 1
   ATOM 3710 C . LEU A 104 ? -2.10115 3.42618 -39.92547 1.000 27.17100 C ? A ? 97 C 1
   ATOM 3711 O . LEU A 104 ? -2.58306 3.06680 -41.00540 1.000 28.37329 O ? A ? 97 O 1
   ATOM 3712 HA . LEU A 104 ? -2.74961 1.79774 -38.85965 1.000 29.83333 H ? A ? 97 HA 1
   ATOM 3713 CB A LEU A 104 ? -3.62788 3.39054 -37.93320 0.370 25.77203 C ? A ? 97 CB 1
   ATOM 3714 CG A LEU A 104 ? -4.22492 2.58176 -36.78310 0.370 22.64403 C ? A ? 97 CG 1
   ATOM 3715 CD1 A LEU A 104 ? -5.09124 3.43336 -35.88038 0.370 28.68999 C ? A ? 97 CD1 1
   ATOM 3716 CD2 A LEU A 104 ? -5.02573 1.41616 -37.34544 0.370 29.30957 C ? A ? 97 CD2 1
   ATOM 3717 H A LEU A 104 ? -1.40981 3.01589 -36.99166 0.370 30.87815 H ? A ? 97 H 1
   ATOM 3718 HB2 A LEU A 104 ? -3.31519 4.23455 -37.57156 0.371 30.94827 H ? A ? 97 HB2 1
   ATOM 3719 HB3 A LEU A 104 ? -4.33156 3.54796 -38.58201 0.371 30.94827 H ? A ? 97 HB3 1
   ATOM 3720 HG A LEU A 104 ? -3.50134 2.24077 -36.23442 0.371 27.19468 H ? A ? 97 HG 1
   ATOM 3721 HD11 A LEU A 104 ? -5.46750 2.87321 -35.18356 0.371 34.44984 H ? A ? 97 HD11 1
   ATOM 3722 HD12 A LEU A 104 ? -4.54537 4.13105 -35.48522 0.371 34.44984 H ? A ? 97 HD12 1
   ATOM 3723 HD13 A LEU A 104 ? -5.80316 3.82891 -36.40727 0.371 34.44984 H ? A ? 97 HD13 1
   ATOM 3724 HD21 A LEU A 104 ? -5.46729 0.95492 -36.61525 0.371 35.19332 H ? A ? 97 HD21 1
   ATOM 3725 HD22 A LEU A 104 ? -5.68612 1.75802 -37.96826 0.371 35.19332 H ? A ? 97 HD22 1
   ATOM 3726 HD23 A LEU A 104 ? -4.42229 0.80994 -37.80287 0.371 35.19332 H ? A ? 97 HD23 1
   ATOM 3727 CB B LEU A 104 ? -3.63272 3.38592 -37.93851 0.333 25.75811 C ? A ? 97 CB 1
   ATOM 3728 CG B LEU A 104 ? -4.23639 2.57818 -36.79321 0.333 22.67824 C ? A ? 97 CG 1
   ATOM 3729 CD1 B LEU A 104 ? -5.34911 3.34566 -36.11152 0.333 29.23312 C ? A ? 97 CD1 1
   ATOM 3730 CD2 B LEU A 104 ? -4.75159 1.24214 -37.29369 0.333 29.31347 C ? A ? 97 CD2 1
   ATOM 3731 H B LEU A 104 ? -1.41890 2.99213 -36.98050 0.437 30.87815 H ? A ? 97 H 1
   ATOM 3732 HB2 B LEU A 104 ? -3.32355 4.23019 -37.57448 0.333 30.93158 H ? A ? 97 HB2 1
   ATOM 3733 HB3 B LEU A 104 ? -4.33281 3.54262 -38.59137 0.333 30.93158 H ? A ? 97 HB3 1
   ATOM 3734 HG B LEU A 104 ? -3.54170 2.41261 -36.13679 0.333 27.23574 H ? A ? 97 HG 1
   ATOM 3735 HD11 B LEU A 104 ? -5.74717 2.78428 -35.42792 0.333 35.10159 H ? A ? 97 HD11 1
   ATOM 3736 HD12 B LEU A 104 ? -4.97921 4.14640 -35.70791 0.333 35.10159 H ? A ? 97 HD12 1
   ATOM 3737 HD13 B LEU A 104 ? -6.01729 3.58659 -36.77211 0.333 35.10159 H ? A ? 97 HD13 1
   ATOM 3738 HD21 B LEU A 104 ? -5.35166 0.86657 -36.63053 0.333 35.19801 H ? A ? 97 HD21 1
   ATOM 3739 HD22 B LEU A 104 ? -5.22561 1.37921 -38.12881 0.333 35.19801 H ? A ? 97 HD22 1
   ATOM 3740 HD23 B LEU A 104 ? -3.99930 0.64617 -37.43431 0.333 35.19801 H ? A ? 97 HD23 1
   ATOM 3741 CB C LEU A 104 ? -3.62622 3.38709 -37.93123 0.297 25.77503 C ? A ? 97 CB 1
   ATOM 3742 CG C LEU A 104 ? -4.61101 2.50430 -37.16512 0.297 23.58821 C ? A ? 97 CG 1
   ATOM 3743 CD1 C LEU A 104 ? -4.02359 1.16610 -36.76299 0.297 29.70494 C ? A ? 97 CD1 1
   ATOM 3744 CD2 C LEU A 104 ? -5.11738 3.24885 -35.92015 0.297 28.65021 C ? A ? 97 CD2 1
   ATOM 3745 H C LEU A 104 ? -1.41269 3.01087 -36.98935 0.193 30.87815 H ? A ? 97 H 1
   ATOM 3746 HB2 C LEU A 104 ? -3.25595 4.01546 -37.29174 0.297 30.95188 H ? A ? 97 HB2 1
   ATOM 3747 HB3 C LEU A 104 ? -4.13904 3.86179 -38.60397 0.297 30.95188 H ? A ? 97 HB3 1
   ATOM 3748 HG C LEU A 104 ? -5.35211 2.31067 -37.76025 0.297 28.32769 H ? A ? 97 HG 1
   ATOM 3749 HD11 C LEU A 104 ? -4.61537 0.74105 -36.12266 0.297 35.66777 H ? A ? 97 HD11 1
   ATOM 3750 HD12 C LEU A 104 ? -3.93604 0.60955 -37.55260 0.297 35.66777 H ? A ? 97 HD12 1
   ATOM 3751 HD13 C LEU A 104 ? -3.15219 1.31129 -36.36237 0.297 35.66777 H ? A ? 97 HD13 1
   ATOM 3752 HD21 C LEU A 104 ? -5.77427 2.69699 -35.46756 0.297 34.40209 H ? A ? 97 HD21 1
   ATOM 3753 HD22 C LEU A 104 ? -4.36786 3.42255 -35.32944 0.297 34.40209 H ? A ? 97 HD22 1
   ATOM 3754 HD23 C LEU A 104 ? -5.52224 4.08611 -36.19580 0.297 34.40209 H ? A ? 97 HD23 1
   ATOM 3755 N . LEU A 105 ? -1.25092 4.45642 -39.83088 1.000 24.56515 N ? A ? 98 N 1
   ATOM 3756 CA . LEU A 105 ? -0.81131 5.16418 -41.03124 1.000 26.01935 C ? A ? 98 CA 1
   ATOM 3757 C . LEU A 105 ? 0.00368 4.25152 -41.95267 1.000 28.98842 C ? A ? 98 C 1
   ATOM 3758 O . LEU A 105 ? -0.15112 4.31733 -43.17397 1.000 28.84305 O ? A ? 98 O 1
   ATOM 3759 H . LEU A 105 ? -0.92145 4.75776 -39.09587 1.000 29.50003 H ? A ? 98 H 1
   ATOM 3760 HA . LEU A 105 ? -1.59585 5.45677 -41.52092 1.000 31.24507 H ? A ? 98 HA 1
   ATOM 3761 CB A LEU A 105 ? 0.00118 6.39855 -40.63824 0.306 29.40528 C ? A ? 98 CB 1
   ATOM 3762 CG A LEU A 105 ? 0.39539 7.37254 -41.75050 0.306 35.14642 C ? A ? 98 CG 1
   ATOM 3763 CD1 A LEU A 105 ? -0.84082 7.99059 -42.37928 0.306 33.95784 C ? A ? 98 CD1 1
   ATOM 3764 CD2 A LEU A 105 ? 1.33444 8.45519 -41.22289 0.306 36.37698 C ? A ? 98 CD2 1
   ATOM 3765 HB2 A LEU A 105 ? -0.52058 6.90388 -39.99534 0.306 35.30818 H ? A ? 98 HB2 1
   ATOM 3766 HB3 A LEU A 105 ? 0.82554 6.09223 -40.22899 0.306 35.30818 H ? A ? 98 HB3 1
   ATOM 3767 HG A LEU A 105 ? 0.87110 6.88297 -42.43964 0.306 42.19755 H ? A ? 98 HG 1
   ATOM 3768 HD11 A LEU A 105 ? -0.56583 8.66891 -43.01580 0.306 40.77125 H ? A ? 98 HD11 1
   ATOM 3769 HD12 A LEU A 105 ? -1.34510 7.29683 -42.83239 0.306 40.77125 H ? A ? 98 HD12 1
   ATOM 3770 HD13 A LEU A 105 ? -1.38288 8.39165 -41.68198 0.306 40.77125 H ? A ? 98 HD13 1
   ATOM 3771 HD21 A LEU A 105 ? 1.55145 9.06465 -41.94564 0.306 43.67422 H ? A ? 98 HD21 1
   ATOM 3772 HD22 A LEU A 105 ? 0.89114 8.93607 -40.50656 0.306 43.67422 H ? A ? 98 HD22 1
   ATOM 3773 HD23 A LEU A 105 ? 2.14327 8.03648 -40.88918 0.306 43.67422 H ? A ? 98 HD23 1
   ATOM 3774 CB B LEU A 105 ? -0.00773 6.40906 -40.65120 0.694 29.40487 C ? A ? 98 CB 1
   ATOM 3775 CG B LEU A 105 ? 0.47833 7.30486 -41.79694 0.694 35.21677 C ? A ? 98 CG 1
   ATOM 3776 CD1 B LEU A 105 ? -0.67441 7.78623 -42.65654 0.694 33.41158 C ? A ? 98 CD1 1
   ATOM 3777 CD2 B LEU A 105 ? 1.28607 8.49683 -41.25954 0.694 36.44169 C ? A ? 98 CD2 1
   ATOM 3778 HB2 B LEU A 105 ? -0.56463 6.95988 -40.07905 0.694 35.30769 H ? A ? 98 HB2 1
   ATOM 3779 HB3 B LEU A 105 ? 0.78052 6.11825 -40.16644 0.694 35.30769 H ? A ? 98 HB3 1
   ATOM 3780 HG B LEU A 105 ? 1.06216 6.77568 -42.36263 0.694 42.28197 H ? A ? 98 HG 1
   ATOM 3781 HD11 B LEU A 105 ? -0.33860 8.42127 -43.30835 0.694 40.11574 H ? A ? 98 HD11 1
   ATOM 3782 HD12 B LEU A 105 ? -1.06986 7.02512 -43.10955 0.694 40.11574 H ? A ? 98 HD12 1
   ATOM 3783 HD13 B LEU A 105 ? -1.33498 8.21307 -42.08877 0.694 40.11574 H ? A ? 98 HD13 1
   ATOM 3784 HD21 B LEU A 105 ? 1.54478 9.06381 -42.00284 0.694 43.75187 H ? A ? 98 HD21 1
   ATOM 3785 HD22 B LEU A 105 ? 0.73473 8.99738 -40.63795 0.694 43.75187 H ? A ? 98 HD22 1
   ATOM 3786 HD23 B LEU A 105 ? 2.07662 8.16406 -40.80655 0.694 43.75187 H ? A ? 98 HD23 1
   ATOM 3787 N . ASP A 106 ? 0.88433 3.39888 -41.39523 1.000 26.59684 N ? A ? 99 N 1
   ATOM 3788 CA . ASP A 106 ? 1.56857 2.40017 -42.22568 1.000 26.51691 C ? A ? 99 CA 1
   ATOM 3789 C . ASP A 106 ? 0.57659 1.56203 -43.02638 1.000 27.64044 C ? A ? 99 C 1
   ATOM 3790 O . ASP A 106 ? 0.76170 1.32022 -44.22580 1.000 26.19864 O ? A ? 99 O 1
   ATOM 3791 H . ASP A 106 ? 1.09496 3.38128 -40.56161 1.000 31.93805 H ? A ? 99 H 1
   ATOM 3792 HA . ASP A 106 ? 2.14844 2.89240 -42.82765 1.000 31.84214 H ? A ? 99 HA 1
   ATOM 3793 CB A ASP A 106 ? 2.42268 1.46519 -41.36320 0.184 25.31897 C ? A ? 99 CB 1
   ATOM 3794 CG A ASP A 106 ? 3.80371 2.00639 -41.07999 0.184 27.65537 C ? A ? 99 CG 1
   ATOM 3795 OD1 A ASP A 106 ? 4.33523 2.78252 -41.90301 0.184 27.88034 O ? A ? 99 OD1 1
   ATOM 3796 OD2 A ASP A 106 ? 4.36989 1.62797 -40.03090 0.184 26.48683 O ? A ? 99 OD2 1
   ATOM 3797 HB2 A ASP A 106 ? 1.97680 1.32830 -40.51269 0.184 30.40461 H ? A ? 99 HB2 1
   ATOM 3798 HB3 A ASP A 106 ? 2.52419 0.61807 -41.82470 0.184 30.40461 H ? A ? 99 HB3 1
   ATOM 3799 CB B ASP A 106 ? 2.43076 1.45316 -41.38120 0.816 25.20043 C ? A ? 99 CB 1
   ATOM 3800 CG B ASP A 106 ? 3.85175 1.93424 -41.19759 0.816 27.99499 C ? A ? 99 CG 1
   ATOM 3801 OD1 B ASP A 106 ? 4.33750 2.73584 -42.03020 0.816 28.11622 O ? A ? 99 OD1 1
   ATOM 3802 OD2 B ASP A 106 ? 4.49280 1.46899 -40.22816 0.816 26.16887 O ? A ? 99 OD2 1
   ATOM 3803 HB2 B ASP A 106 ? 2.03096 1.36604 -40.50173 0.816 30.26236 H ? A ? 99 HB2 1
   ATOM 3804 HB3 B ASP A 106 ? 2.46456 0.58748 -41.81750 0.816 30.26236 H ? A ? 99 HB3 1
   ATOM 3805 N A LEU A 107 ? -0.47393 1.06233 -42.36276 0.606 26.46294 N ? A ? 100 N 1
   ATOM 3806 CA A LEU A 107 ? -1.46151 0.23083 -43.04788 0.606 26.97943 C ? A ? 100 CA 1
   ATOM 3807 C A LEU A 107 ? -2.25730 1.02977 -44.07417 0.606 26.86423 C ? A ? 100 C 1
   ATOM 3808 O A LEU A 107 ? -2.58513 0.51471 -45.15058 0.606 26.91258 O ? A ? 100 O 1
   ATOM 3809 CB A LEU A 107 ? -2.40382 -0.40463 -42.02486 0.606 24.71798 C ? A ? 100 CB 1
   ATOM 3810 CG A LEU A 107 ? -1.73120 -1.34628 -41.02794 0.606 24.28992 C ? A ? 100 CG 1
   ATOM 3811 CD1 A LEU A 107 ? -2.54481 -1.56033 -39.77415 0.606 31.19792 C ? A ? 100 CD1 1
   ATOM 3812 CD2 A LEU A 107 ? -1.49063 -2.67732 -41.73522 0.606 31.95549 C ? A ? 100 CD2 1
   ATOM 3813 H A LEU A 107 ? -0.63331 1.18959 -41.52730 0.606 31.77737 H ? A ? 100 H 1
   ATOM 3814 HA A LEU A 107 ? -0.99451 -0.47674 -43.51922 0.606 32.39716 H ? A ? 100 HA 1
   ATOM 3815 HB2 A LEU A 107 ? -2.82746 0.30447 -41.51632 0.606 29.68342 H ? A ? 100 HB2 1
   ATOM 3816 HB3 A LEU A 107 ? -3.07491 -0.91664 -42.50277 0.606 29.68342 H ? A ? 100 HB3 1
   ATOM 3817 HG A LEU A 107 ? -0.89612 -0.95101 -40.73244 0.606 29.16975 H ? A ? 100 HG 1
   ATOM 3818 HD11 A LEU A 107 ? -2.07248 -2.17636 -39.19251 0.606 37.45935 H ? A ? 100 HD11 1
   ATOM 3819 HD12 A LEU A 107 ? -2.66463 -0.70837 -39.32615 0.606 37.45935 H ? A ? 100 HD12 1
   ATOM 3820 HD13 A LEU A 107 ? -3.40783 -1.93057 -40.01709 0.606 37.45935 H ? A ? 100 HD13 1
   ATOM 3821 HD21 A LEU A 107 ? -1.07426 -3.29457 -41.11350 0.606 38.36843 H ? A ? 100 HD21 1
   ATOM 3822 HD22 A LEU A 107 ? -2.34138 -3.03373 -42.03539 0.606 38.36843 H ? A ? 100 HD22 1
   ATOM 3823 HD23 A LEU A 107 ? -0.90693 -2.52983 -42.49577 0.606 38.36843 H ? A ? 100 HD23 1
   ATOM 3824 N B LEU A 107 ? -0.46894 1.06323 -42.35428 0.044 26.46299 N ? A ? 100 N 1
   ATOM 3825 CA B LEU A 107 ? -1.47374 0.24938 -43.02721 0.044 26.63969 C ? A ? 100 CA 1
   ATOM 3826 C B LEU A 107 ? -2.19224 1.05499 -44.09738 0.044 26.93316 C ? A ? 100 C 1
   ATOM 3827 O B LEU A 107 ? -2.40219 0.57915 -45.21954 0.044 27.13590 O ? A ? 100 O 1
   ATOM 3828 CB B LEU A 107 ? -2.48641 -0.28507 -42.01319 0.044 25.00378 C ? A ? 100 CB 1
   ATOM 3829 CG B LEU A 107 ? -2.21050 -1.61730 -41.32791 0.044 26.94896 C ? A ? 100 CG 1
   ATOM 3830 CD1 B LEU A 107 ? -0.81949 -1.63191 -40.75361 0.044 27.75356 C ? A ? 100 CD1 1
   ATOM 3831 CD2 B LEU A 107 ? -3.24177 -1.87167 -40.23472 0.044 28.52617 C ? A ? 100 CD2 1
   ATOM 3832 H B LEU A 107 ? -0.61422 1.18306 -41.51515 0.044 31.77743 H ? A ? 100 H 1
   ATOM 3833 HA B LEU A 107 ? -1.03054 -0.50521 -43.44562 0.044 31.98947 H ? A ? 100 HA 1
   ATOM 3834 HB2 B LEU A 107 ? -2.56705 0.37517 -41.30716 0.044 30.02639 H ? A ? 100 HB2 1
   ATOM 3835 HB3 B LEU A 107 ? -3.33448 -0.38375 -42.47356 0.044 30.02639 H ? A ? 100 HB3 1
   ATOM 3836 HG B LEU A 107 ? -2.27600 -2.33250 -41.97990 0.044 32.36060 H ? A ? 100 HG 1
   ATOM 3837 HD11 B LEU A 107 ? -0.70461 -2.43691 -40.22476 0.044 33.32612 H ? A ? 100 HD11 1
   ATOM 3838 HD12 B LEU A 107 ? -0.17751 -1.61935 -41.48066 0.044 33.32612 H ? A ? 100 HD12 1
   ATOM 3839 HD13 B LEU A 107 ? -0.70069 -0.84866 -40.19387 0.044 33.32612 H ? A ? 100 HD13 1
   ATOM 3840 HD21 B LEU A 107 ? -3.03400 -2.71016 -39.79352 0.044 34.25324 H ? A ? 100 HD21 1
   ATOM 3841 HD22 B LEU A 107 ? -3.20910 -1.14391 -39.59425 0.044 34.25324 H ? A ? 100 HD22 1
   ATOM 3842 HD23 B LEU A 107 ? -4.12318 -1.91904 -40.63691 0.044 34.25324 H ? A ? 100 HD23 1
   ATOM 3843 N C LEU A 107 ? -0.49253 1.08930 -42.37207 0.350 26.51117 N ? A ? 100 N 1
   ATOM 3844 CA C LEU A 107 ? -1.45542 0.22962 -43.05580 0.350 26.76309 C ? A ? 100 CA 1
   ATOM 3845 C C LEU A 107 ? -2.32392 1.00695 -44.03760 0.350 26.91841 C ? A ? 100 C 1
   ATOM 3846 O C LEU A 107 ? -2.77359 0.44575 -45.04444 0.350 26.73912 O ? A ? 100 O 1
   ATOM 3847 CB C LEU A 107 ? -2.34019 -0.48582 -42.03497 0.350 24.41093 C ? A ? 100 CB 1
   ATOM 3848 CG C LEU A 107 ? -1.62877 -1.51120 -41.15735 0.350 25.04987 C ? A ? 100 CG 1
   ATOM 3849 CD1 C LEU A 107 ? -2.55102 -2.07314 -40.09547 0.350 28.44191 C ? A ? 100 CD1 1
   ATOM 3850 CD2 C LEU A 107 ? -1.07698 -2.63397 -42.03050 0.350 29.54929 C ? A ? 100 CD2 1
   ATOM 3851 H C LEU A 107 ? -0.67697 1.25027 -41.54765 0.350 31.83525 H ? A ? 100 H 1
   ATOM 3852 HA C LEU A 107 ? -0.96175 -0.43843 -43.55669 0.350 32.13755 H ? A ? 100 HA 1
   ATOM 3853 HB2 C LEU A 107 ? -2.72676 0.18112 -41.44619 0.350 29.31497 H ? A ? 100 HB2 1
   ATOM 3854 HB3 C LEU A 107 ? -3.04268 -0.95230 -42.51435 0.350 29.31497 H ? A ? 100 HB3 1
   ATOM 3855 HG C LEU A 107 ? -0.89587 -1.07444 -40.69584 0.350 30.08169 H ? A ? 100 HG 1
   ATOM 3856 HD11 C LEU A 107 ? -2.06337 -2.72273 -39.56526 0.350 34.15214 H ? A ? 100 HD11 1
   ATOM 3857 HD12 C LEU A 107 ? -2.85925 -1.34840 -39.52921 0.350 34.15214 H ? A ? 100 HD12 1
   ATOM 3858 HD13 C LEU A 107 ? -3.30736 -2.49980 -40.52771 0.350 34.15214 H ? A ? 100 HD13 1
   ATOM 3859 HD21 C LEU A 107 ? -0.84283 -3.38713 -41.46585 0.350 35.48099 H ? A ? 100 HD21 1
   ATOM 3860 HD22 C LEU A 107 ? -1.75591 -2.89894 -42.67062 0.350 35.48099 H ? A ? 100 HD22 1
   ATOM 3861 HD23 C LEU A 107 ? -0.28954 -2.31309 -42.49727 0.350 35.48099 H ? A ? 100 HD23 1
   ATOM 3862 N . ALA A 108 ? -2.59650 2.28123 -43.75522 1.000 25.70583 N ? A ? 101 N 1
   ATOM 3863 CA . ALA A 108 ? -3.37713 3.09014 -44.68420 1.000 26.62103 C ? A ? 101 CA 1
   ATOM 3864 C . ALA A 108 ? -2.56226 3.48041 -45.90889 1.000 28.32253 C ? A ? 101 C 1
   ATOM 3865 O . ALA A 108 ? -3.12774 3.64981 -46.99424 1.000 29.70275 O ? A ? 101 O 1
   ATOM 3866 CB . ALA A 108 ? -3.90844 4.33281 -43.96405 1.000 30.71592 C ? A ? 101 CB 1
   ATOM 3867 HA . ALA A 108 ? -4.14176 2.58016 -44.99431 1.000 31.96708 H ? A ? 101 HA 1
   ATOM 3868 HB1 . ALA A 108 ? -4.39979 4.87897 -44.59744 1.000 36.88094 H ? A ? 101 HB1 1
   ATOM 3869 HB2 . ALA A 108 ? -4.49466 4.05372 -43.24339 1.000 36.88094 H ? A ? 101 HB2 1
   ATOM 3870 HB3 . ALA A 108 ? -3.15956 4.83455 -43.60579 1.000 36.88094 H ? A ? 101 HB3 1
   ATOM 3871 H A ALA A 108 ? -2.38978 2.67645 -43.01992 0.606 30.86884 H ? A ? 101 H 1
   ATOM 3872 H B ALA A 108 ? -2.43304 2.66074 -43.00099 0.044 30.86884 H ? A ? 101 H 1
   ATOM 3873 H C ALA A 108 ? -2.34444 2.69305 -43.04355 0.350 30.86884 H ? A ? 101 H 1
   ATOM 3874 N . LEU A 109 ? -1.24860 3.65350 -45.74637 1.000 28.79403 N ? A ? 102 N 1
   ATOM 3875 CA . LEU A 109 ? -0.38033 3.90392 -46.89483 1.000 28.35686 C ? A ? 102 CA 1
   ATOM 3876 C . LEU A 109 ? -0.33885 2.70097 -47.82817 1.000 28.91446 C ? A ? 102 C 1
   ATOM 3877 O . LEU A 109 ? -0.40743 2.85041 -49.05471 1.000 29.64426 O ? A ? 102 O 1
   ATOM 3878 H . LEU A 109 ? -0.84012 3.63086 -44.98991 1.000 34.57468 H ? A ? 102 H 1
   ATOM 3879 HA . LEU A 109 ? -0.73279 4.65774 -47.39324 1.000 34.05008 H ? A ? 102 HA 1
   ATOM 3880 CB A LEU A 109 ? 1.02728 4.24547 -46.41615 0.310 29.26586 C ? A ? 102 CB 1
   ATOM 3881 CG A LEU A 109 ? 1.37151 5.70620 -46.15776 0.310 37.57193 C ? A ? 102 CG 1
   ATOM 3882 CD1 A LEU A 109 ? 0.28770 6.40028 -45.37968 0.310 32.94180 C ? A ? 102 CD1 1
   ATOM 3883 CD2 A LEU A 109 ? 2.69357 5.79704 -45.39535 0.310 37.09380 C ? A ? 102 CD2 1
   ATOM 3884 HB2 A LEU A 109 ? 1.17464 3.77475 -45.58092 0.310 35.14088 H ? A ? 102 HB2 1
   ATOM 3885 HB3 A LEU A 109 ? 1.65005 3.92954 -47.08937 0.310 35.14088 H ? A ? 102 HB3 1
   ATOM 3886 HG A LEU A 109 ? 1.45667 6.15901 -47.01135 0.310 45.10816 H ? A ? 102 HG 1
   ATOM 3887 HD11 A LEU A 109 ? 0.47079 7.35271 -45.36385 0.310 39.55200 H ? A ? 102 HD11 1
   ATOM 3888 HD12 A LEU A 109 ? -0.56563 6.23459 -45.81012 0.310 39.55200 H ? A ? 102 HD12 1
   ATOM 3889 HD13 A LEU A 109 ? 0.27518 6.05076 -44.47493 0.310 39.55200 H ? A ? 102 HD13 1
   ATOM 3890 HD21 A LEU A 109 ? 2.90965 6.73112 -45.24807 0.310 44.53441 H ? A ? 102 HD21 1
   ATOM 3891 HD22 A LEU A 109 ? 2.59934 5.34116 -44.54435 0.310 44.53441 H ? A ? 102 HD22 1
   ATOM 3892 HD23 A LEU A 109 ? 3.39099 5.37512 -45.92118 0.310 44.53441 H ? A ? 102 HD23 1
   ATOM 3893 CB B LEU A 109 ? 1.02475 4.26793 -46.42001 0.690 29.17216 C ? A ? 102 CB 1
   ATOM 3894 CG B LEU A 109 ? 1.12794 5.63939 -45.76351 0.690 33.46737 C ? A ? 102 CG 1
   ATOM 3895 CD1 B LEU A 109 ? 2.48806 5.84353 -45.11668 0.690 36.06368 C ? A ? 102 CD1 1
   ATOM 3896 CD2 B LEU A 109 ? 0.87515 6.74771 -46.77215 0.690 29.87828 C ? A ? 102 CD2 1
   ATOM 3897 HB2 B LEU A 109 ? 1.31227 3.60774 -45.77010 0.690 35.02844 H ? A ? 102 HB2 1
   ATOM 3898 HB3 B LEU A 109 ? 1.62098 4.26185 -47.18510 0.690 35.02844 H ? A ? 102 HB3 1
   ATOM 3899 HG B LEU A 109 ? 0.44961 5.68614 -45.07171 0.690 40.18269 H ? A ? 102 HG 1
   ATOM 3900 HD11 B LEU A 109 ? 2.51691 6.72534 -44.71359 0.690 43.29826 H ? A ? 102 HD11 1
   ATOM 3901 HD12 B LEU A 109 ? 2.61943 5.16448 -44.43657 0.690 43.29826 H ? A ? 102 HD12 1
   ATOM 3902 HD13 B LEU A 109 ? 3.17567 5.76801 -45.79667 0.690 43.29826 H ? A ? 102 HD13 1
   ATOM 3903 HD21 B LEU A 109 ? 1.07260 7.60246 -46.35825 0.690 35.87578 H ? A ? 102 HD21 1
   ATOM 3904 HD22 B LEU A 109 ? 1.45033 6.61193 -47.54133 0.690 35.87578 H ? A ? 102 HD22 1
   ATOM 3905 HD23 B LEU A 109 ? -0.05507 6.71966 -47.04566 0.690 35.87578 H ? A ? 102 HD23 1
   ATOM 3906 N A LEU A 110 ? -0.23072 1.49192 -47.27526 0.523 26.86729 N ? A ? 103 N 1
   ATOM 3907 CA A LEU A 110 ? -0.23369 0.30607 -48.12618 0.523 27.11332 C ? A ? 103 CA 1
   ATOM 3908 C A LEU A 110 ? -1.57162 0.13347 -48.83530 0.523 29.16413 C ? A ? 103 C 1
   ATOM 3909 O A LEU A 110 ? -1.62398 -0.30462 -49.98738 0.523 31.48619 O ? A ? 103 O 1
   ATOM 3910 CB A LEU A 110 ? 0.05576 -0.94576 -47.30622 0.523 30.92370 C ? A ? 103 CB 1
   ATOM 3911 CG A LEU A 110 ? 1.39283 -1.10300 -46.58452 0.523 28.16875 C ? A ? 103 CG 1
   ATOM 3912 CD1 A LEU A 110 ? 1.27559 -2.20457 -45.53536 0.523 30.17830 C ? A ? 103 CD1 1
   ATOM 3913 CD2 A LEU A 110 ? 2.47965 -1.41391 -47.59060 0.523 38.30956 C ? A ? 103 CD2 1
   ATOM 3914 H A LEU A 110 ? -0.15644 1.33609 -46.43277 0.523 32.26260 H ? A ? 103 H 1
   ATOM 3915 HA A LEU A 110 ? 0.46726 0.41640 -48.78754 0.523 32.55783 H ? A ? 103 HA 1
   ATOM 3916 HB2 A LEU A 110 ? -0.62765 -1.00167 -46.62013 0.523 37.13028 H ? A ? 103 HB2 1
   ATOM 3917 HB3 A LEU A 110 ? -0.01520 -1.70344 -47.90770 0.523 37.13028 H ? A ? 103 HB3 1
   ATOM 3918 HG A LEU A 110 ? 1.63537 -0.28074 -46.13070 0.523 33.82434 H ? A ? 103 HG 1
   ATOM 3919 HD11 A LEU A 110 ? 2.13546 -2.32042 -45.10165 0.523 36.23581 H ? A ? 103 HD11 1
   ATOM 3920 HD12 A LEU A 110 ? 0.60707 -1.94773 -44.88113 0.523 36.23581 H ? A ? 103 HD12 1
   ATOM 3921 HD13 A LEU A 110 ? 1.01145 -3.02957 -45.97182 0.523 36.23581 H ? A ? 103 HD13 1
   ATOM 3922 HD21 A LEU A 110 ? 3.33361 -1.45002 -47.13195 0.523 45.99332 H ? A ? 103 HD21 1
   ATOM 3923 HD22 A LEU A 110 ? 2.29048 -2.27010 -48.00538 0.523 45.99332 H ? A ? 103 HD22 1
   ATOM 3924 HD23 A LEU A 110 ? 2.49528 -0.71623 -48.26433 0.523 45.99332 H ? A ? 103 HD23 1
   ATOM 3925 N B LEU A 110 ? -0.17525 1.50557 -47.26623 0.477 26.79093 N ? A ? 103 N 1
   ATOM 3926 CA B LEU A 110 ? -0.25343 0.29224 -48.06759 0.477 27.27816 C ? A ? 103 CA 1
   ATOM 3927 C B LEU A 110 ? -1.55586 0.24003 -48.84895 0.477 29.04807 C ? A ? 103 C 1
   ATOM 3928 O B LEU A 110 ? -1.57099 0.00388 -50.06118 0.477 32.21856 O ? A ? 103 O 1
   ATOM 3929 CB B LEU A 110 ? -0.16678 -0.92590 -47.15898 0.477 31.93748 C ? A ? 103 CB 1
   ATOM 3930 CG B LEU A 110 ? 1.17570 -1.62999 -47.01130 0.477 34.25201 C ? A ? 103 CG 1
   ATOM 3931 CD1 B LEU A 110 ? 0.97678 -2.89986 -46.21144 0.477 34.90422 C ? A ? 103 CD1 1
   ATOM 3932 CD2 B LEU A 110 ? 1.72958 -1.90785 -48.38435 0.477 29.25016 C ? A ? 103 CD2 1
   ATOM 3933 H B LEU A 110 ? -0.01946 1.37239 -46.43101 0.477 32.17096 H ? A ? 103 H 1
   ATOM 3934 HA B LEU A 110 ? 0.49061 0.28203 -48.68985 0.477 32.75564 H ? A ? 103 HA 1
   ATOM 3935 HB2 B LEU A 110 ? -0.43110 -0.64588 -46.26869 0.477 38.34682 H ? A ? 103 HB2 1
   ATOM 3936 HB3 B LEU A 110 ? -0.78996 -1.58780 -47.49727 0.477 38.34682 H ? A ? 103 HB3 1
   ATOM 3937 HG B LEU A 110 ? 1.82034 -1.08177 -46.53718 0.477 41.12425 H ? A ? 103 HG 1
   ATOM 3938 HD11 B LEU A 110 ? 1.83116 -3.34862 -46.11371 0.477 41.90691 H ? A ? 103 HD11 1
   ATOM 3939 HD12 B LEU A 110 ? 0.62169 -2.67077 -45.33832 0.477 41.90691 H ? A ? 103 HD12 1
   ATOM 3940 HD13 B LEU A 110 ? 0.35301 -3.47487 -46.68173 0.477 41.90691 H ? A ? 103 HD13 1
   ATOM 3941 HD21 B LEU A 110 ? 2.29901 -2.69200 -48.34243 0.477 35.12203 H ? A ? 103 HD21 1
   ATOM 3942 HD22 B LEU A 110 ? 0.99337 -2.06597 -48.99581 0.477 35.12203 H ? A ? 103 HD22 1
   ATOM 3943 HD23 B LEU A 110 ? 2.24472 -1.14032 -48.67834 0.477 35.12203 H ? A ? 103 HD23 1
   ATOM 3944 N . ALA A 111 ? -2.67081 0.42413 -48.14453 1.000 26.12075 N ? A ? 104 N 1
   ATOM 3945 CA . ALA A 111 ? -3.98561 0.26731 -48.74512 1.000 26.90942 C ? A ? 104 CA 1
   ATOM 3946 C . ALA A 111 ? -4.30449 1.38813 -49.71370 1.000 31.00091 C ? A ? 104 C 1
   ATOM 3947 O . ALA A 111 ? -5.14926 1.20162 -50.59559 1.000 32.71577 O ? A ? 104 O 1
   ATOM 3948 CB . ALA A 111 ? -5.04004 0.20854 -47.64675 1.000 27.43387 C ? A ? 104 CB 1
   ATOM 3949 HA . ALA A 111 ? -4.01777 -0.56756 -49.23792 1.000 32.31315 H ? A ? 104 HA 1
   ATOM 3950 HB1 . ALA A 111 ? -5.91684 0.13192 -48.05449 1.000 32.94249 H ? A ? 104 HB1 1
   ATOM 3951 HB2 . ALA A 111 ? -4.86799 -0.56315 -47.08479 1.000 32.94249 H ? A ? 104 HB2 1
   ATOM 3952 HB3 . ALA A 111 ? -4.99090 1.02030 -47.11804 1.000 32.94249 H ? A ? 104 HB3 1
   ATOM 3953 H A ALA A 111 ? -2.67939 0.71111 -47.33387 0.523 31.36675 H ? A ? 104 H 1
   ATOM 3954 H B ALA A 111 ? -2.69038 0.64144 -47.31267 0.477 31.36675 H ? A ? 104 H 1
   ATOM 3955 N . LYS A 112 ? -3.65922 2.54481 -49.54916 1.000 28.42859 N ? A ? 105 N 1
   ATOM 3956 CA . LYS A 112 ? -3.86565 3.71655 -50.39742 1.000 35.34291 C ? A ? 105 CA 1
   ATOM 3957 C . LYS A 112 ? -5.32147 4.18455 -50.32050 1.000 40.49559 C ? A ? 105 C 1
   ATOM 3958 O . LYS A 112 ? -6.00107 4.33938 -51.33838 1.000 42.55717 O ? A ? 105 O 1
   ATOM 3959 H . LYS A 112 ? -3.07668 2.67873 -48.93085 1.000 34.13615 H ? A ? 105 H 1
   ATOM 3960 HA . LYS A 112 ? -3.30144 4.43423 -50.06956 1.000 42.43333 H ? A ? 105 HA 1
   ATOM 3961 CB A LYS A 112 ? -3.45885 3.43698 -51.84473 0.629 37.60479 C ? A ? 105 CB 1
   ATOM 3962 CG A LYS A 112 ? -3.44014 4.67686 -52.73716 0.629 42.14965 C ? A ? 105 CG 1
   ATOM 3963 CD A LYS A 112 ? -2.89033 4.35842 -54.13104 0.629 57.78875 C ? A ? 105 CD 1
   ATOM 3964 CE A LYS A 112 ? -2.66638 5.62262 -54.95798 0.629 63.95292 C ? A ? 105 CE 1
   ATOM 3965 NZ A LYS A 112 ? -3.93168 6.35234 -55.27243 0.629 65.37470 N ? A ? 105 NZ 1
   ATOM 3966 HB2 A LYS A 112 ? -2.56622 3.05738 -51.84867 0.629 45.14759 H ? A ? 105 HB2 1
   ATOM 3967 HB3 A LYS A 112 ? -4.08892 2.80709 -52.22832 0.629 45.14759 H ? A ? 105 HB3 1
   ATOM 3968 HG2 A LYS A 112 ? -4.34389 5.01501 -52.83607 0.629 50.60143 H ? A ? 105 HG2 1
   ATOM 3969 HG3 A LYS A 112 ? -2.87475 5.35418 -52.33407 0.629 50.60143 H ? A ? 105 HG3 1
   ATOM 3970 HD2 A LYS A 112 ? -2.04025 3.89974 -54.04230 0.629 69.36834 H ? A ? 105 HD2 1
   ATOM 3971 HD3 A LYS A 112 ? -3.52336 3.79540 -54.60346 0.629 69.36834 H ? A ? 105 HD3 1
   ATOM 3972 HE2 A LYS A 112 ? -2.09054 6.22519 -54.46178 0.629 76.76535 H ? A ? 105 HE2 1
   ATOM 3973 HE3 A LYS A 112 ? -2.24657 5.37892 -55.79778 0.629 76.76535 H ? A ? 105 HE3 1
   ATOM 3974 HZ1 A LYS A 112 ? -3.75490 7.06603 -55.77393 0.629 78.47148 H ? A ? 105 HZ1 1
   ATOM 3975 HZ2 A LYS A 112 ? -4.48878 5.81848 -55.71598 0.629 78.47148 H ? A ? 105 HZ2 1
   ATOM 3976 HZ3 A LYS A 112 ? -4.32472 6.61852 -54.51959 0.629 78.47148 H ? A ? 105 HZ3 1
   ATOM 3977 CB B LYS A 112 ? -3.44957 3.42743 -51.84172 0.371 37.64454 C ? A ? 105 CB 1
   ATOM 3978 CG B LYS A 112 ? -2.97513 4.65440 -52.60336 0.371 44.97607 C ? A ? 105 CG 1
   ATOM 3979 CD B LYS A 112 ? -1.98050 4.27964 -53.70366 0.371 43.03823 C ? A ? 105 CD 1
   ATOM 3980 CE B LYS A 112 ? -1.60647 5.50375 -54.52716 0.371 45.27728 C ? A ? 105 CE 1
   ATOM 3981 NZ B LYS A 112 ? -0.94460 5.16141 -55.81944 0.371 36.89456 N ? A ? 105 NZ 1
   ATOM 3982 HB2 B LYS A 112 ? -2.72262 2.78527 -51.83357 0.371 45.19530 H ? A ? 105 HB2 1
   ATOM 3983 HB3 B LYS A 112 ? -4.21109 3.06046 -52.31746 0.371 45.19530 H ? A ? 105 HB3 1
   ATOM 3984 HG2 B LYS A 112 ? -3.73664 5.09091 -53.01622 0.371 53.99313 H ? A ? 105 HG2 1
   ATOM 3985 HG3 B LYS A 112 ? -2.53591 5.26383 -51.98969 0.371 53.99313 H ? A ? 105 HG3 1
   ATOM 3986 HD2 B LYS A 112 ? -1.17402 3.91888 -53.30323 0.371 51.66772 H ? A ? 105 HD2 1
   ATOM 3987 HD3 B LYS A 112 ? -2.38112 3.62172 -54.29319 0.371 51.66772 H ? A ? 105 HD3 1
   ATOM 3988 HE2 B LYS A 112 ? -2.41170 6.00571 -54.72853 0.371 54.35458 H ? A ? 105 HE2 1
   ATOM 3989 HE3 B LYS A 112 ? -0.99287 6.05270 -54.01428 0.371 54.35458 H ? A ? 105 HE3 1
   ATOM 3990 HZ1 B LYS A 112 ? -0.79198 5.90200 -56.28884 0.371 44.29532 H ? A ? 105 HZ1 1
   ATOM 3991 HZ2 B LYS A 112 ? -0.16941 4.75220 -55.66538 0.371 44.29532 H ? A ? 105 HZ2 1
   ATOM 3992 HZ3 B LYS A 112 ? -1.46722 4.62046 -56.29519 0.371 44.29532 H ? A ? 105 HZ3 1
   ATOM 3993 N A VAL A 113 ? -5.79974 4.41614 -49.10009 0.317 34.99796 N ? A ? 106 N 1
   ATOM 3994 CA A VAL A 113 ? -7.14435 4.90799 -48.87627 0.317 30.68218 C ? A ? 106 CA 1
   ATOM 3995 C A VAL A 113 ? -7.09190 6.42182 -48.72347 0.317 33.83119 C ? A ? 106 C 1
   ATOM 3996 O A VAL A 113 ? -6.03191 7.02035 -48.51323 0.317 37.47274 O ? A ? 106 O 1
   ATOM 3997 CB A VAL A 113 ? -7.81053 4.24358 -47.65076 0.317 29.10547 C ? A ? 106 CB 1
   ATOM 3998 CG1 A VAL A 113 ? -8.04564 2.76267 -47.92704 0.317 33.88042 C ? A ? 106 CG1 1
   ATOM 3999 CG2 A VAL A 113 ? -6.96961 4.42375 -46.39607 0.317 31.94041 C ? A ? 106 CG2 1
   ATOM 4000 H A VAL A 113 ? -5.35192 4.29195 -48.37646 0.317 42.01940 H ? A ? 106 H 1
   ATOM 4001 HA A VAL A 113 ? -7.68763 4.70355 -49.65341 0.317 36.84046 H ? A ? 106 HA 1
   ATOM 4002 HB A VAL A 113 ? -8.66495 4.67438 -47.49176 0.317 34.94841 H ? A ? 106 HB 1
   ATOM 4003 HG11 A VAL A 113 ? -8.54585 2.37937 -47.18963 0.317 40.67834 H ? A ? 106 HG11 1
   ATOM 4004 HG12 A VAL A 113 ? -8.54900 2.67118 -48.75115 0.317 40.67834 H ? A ? 106 HG12 1
   ATOM 4005 HG13 A VAL A 113 ? -7.18815 2.31725 -48.01201 0.317 40.67834 H ? A ? 106 HG13 1
   ATOM 4006 HG21 A VAL A 113 ? -7.45491 4.06539 -45.63649 0.317 38.35034 H ? A ? 106 HG21 1
   ATOM 4007 HG22 A VAL A 113 ? -6.13119 3.94872 -46.50692 0.317 38.35034 H ? A ? 106 HG22 1
   ATOM 4008 HG23 A VAL A 113 ? -6.79899 5.36936 -46.26335 0.317 38.35034 H ? A ? 106 HG23 1
   ATOM 4009 N B VAL A 113 ? -5.80931 4.39843 -49.09631 0.683 35.04312 N ? A ? 106 N 1
   ATOM 4010 CA B VAL A 113 ? -7.16146 4.89020 -48.88228 0.683 30.41438 C ? A ? 106 CA 1
   ATOM 4011 C B VAL A 113 ? -7.10293 6.40095 -48.69303 0.683 33.77414 C ? A ? 106 C 1
   ATOM 4012 O B VAL A 113 ? -6.04434 6.97926 -48.43220 0.683 37.53562 O ? A ? 106 O 1
   ATOM 4013 CB B VAL A 113 ? -7.85659 4.19852 -47.69017 0.683 28.86764 C ? A ? 106 CB 1
   ATOM 4014 CG1 B VAL A 113 ? -8.07473 2.72311 -48.01296 0.683 33.96881 C ? A ? 106 CG1 1
   ATOM 4015 CG2 B VAL A 113 ? -7.05566 4.34239 -46.40383 0.683 31.86418 C ? A ? 106 CG2 1
   ATOM 4016 H B VAL A 113 ? -5.36824 4.26331 -48.37051 0.683 42.07358 H ? A ? 106 H 1
   ATOM 4017 HA B VAL A 113 ? -7.69266 4.70546 -49.67260 0.683 36.51910 H ? A ? 106 HA 1
   ATOM 4018 HB B VAL A 113 ? -8.71293 4.62963 -47.54279 0.683 34.66301 H ? A ? 106 HB 1
   ATOM 4019 HG11 B VAL A 113 ? -8.54384 2.30427 -47.27443 0.683 40.78442 H ? A ? 106 HG11 1
   ATOM 4020 HG12 B VAL A 113 ? -8.60301 2.65189 -48.82336 0.683 40.78442 H ? A ? 106 HG12 1
   ATOM 4021 HG13 B VAL A 113 ? -7.21279 2.29716 -48.14148 0.683 40.78442 H ? A ? 106 HG13 1
   ATOM 4022 HG21 B VAL A 113 ? -7.55746 3.94768 -45.67355 0.683 38.25886 H ? A ? 106 HG21 1
   ATOM 4023 HG22 B VAL A 113 ? -6.20684 3.88449 -46.50743 0.683 38.25886 H ? A ? 106 HG22 1
   ATOM 4024 HG23 B VAL A 113 ? -6.90417 5.28456 -46.22984 0.683 38.25886 H ? A ? 106 HG23 1
   ATOM 4025 N . ASP A 114 ? -8.26353 7.04630 -48.83386 1.000 34.80280 N ? A ? 107 N 1
   ATOM 4026 CA . ASP A 114 ? -8.38217 8.49838 -48.83575 1.000 36.02258 C ? A ? 107 CA 1
   ATOM 4027 C . ASP A 114 ? -8.21060 9.08173 -47.43805 1.000 34.89664 C ? A ? 107 C 1
   ATOM 4028 O . ASP A 114 ? -8.32037 8.38499 -46.43156 1.000 31.85025 O ? A ? 107 O 1
   ATOM 4029 HA . ASP A 114 ? -7.68808 8.84502 -49.41797 1.000 43.24894 H ? A ? 107 HA 1
   ATOM 4030 CB A ASP A 114 ? -9.76439 8.91348 -49.32606 0.583 36.19138 C ? A ? 107 CB 1
   ATOM 4031 CG A ASP A 114 ? -10.85019 8.55148 -48.31647 0.583 37.42222 C ? A ? 107 CG 1
   ATOM 4032 OD1 A ASP A 114 ? -11.15265 7.34844 -48.15141 0.583 47.01117 O ? A ? 107 OD1 1
   ATOM 4033 OD2 A ASP A 114 ? -11.36809 9.46035 -47.63925 0.583 48.76552 O ? A ? 107 OD2 1
   ATOM 4034 H A ASP A 114 ? -9.01875 6.64210 -48.91040 0.317 41.78520 H ? A ? 107 H 1
   ATOM 4035 HB2 A ASP A 114 ? -9.78160 9.87387 -49.46116 0.583 43.45150 H ? A ? 107 HB2 1
   ATOM 4036 HB3 A ASP A 114 ? -9.95908 8.45762 -50.15984 0.583 43.45150 H ? A ? 107 HB3 1
   ATOM 4037 CB B ASP A 114 ? -9.74652 8.91867 -49.37073 0.417 36.27439 C ? A ? 107 CB 1
   ATOM 4038 CG B ASP A 114 ? -10.87515 8.35459 -48.53718 0.417 39.17550 C ? A ? 107 CG 1
   ATOM 4039 OD1 B ASP A 114 ? -11.27260 7.19375 -48.77547 0.417 50.31222 O ? A ? 107 OD1 1
   ATOM 4040 OD2 B ASP A 114 ? -11.32931 9.04525 -47.60487 0.417 39.22625 O ? A ? 107 OD2 1
   ATOM 4041 H B ASP A 114 ? -9.02023 6.64985 -48.93304 0.683 41.78520 H ? A ? 107 H 1
   ATOM 4042 HB2 B ASP A 114 ? -9.81167 9.88636 -49.35542 0.417 43.55111 H ? A ? 107 HB2 1
   ATOM 4043 HB3 B ASP A 114 ? -9.84773 8.59367 -50.27904 0.417 43.55111 H ? A ? 107 HB3 1
   ATOM 4044 N . ARG A 115 ? -8.08760 10.41139 -47.38268 1.000 36.20753 N ? A ? 108 N 1
   ATOM 4045 CA . ARG A 115 ? -7.78227 11.08487 -46.12518 1.000 30.66139 C ? A ? 108 CA 1
   ATOM 4046 C . ARG A 115 ? -8.96631 11.14118 -45.16477 1.000 26.36224 C ? A ? 108 C 1
   ATOM 4047 O . ARG A 115 ? -8.74882 11.29585 -43.96130 1.000 32.44392 O ? A ? 108 O 1
   ATOM 4048 CB . ARG A 115 ? -7.23298 12.48514 -46.41611 1.000 33.31990 C ? A ? 108 CB 1
   ATOM 4049 CG . ARG A 115 ? -8.25400 13.45098 -46.99333 1.000 58.91038 C ? A ? 108 CG 1
   ATOM 4050 CD . ARG A 115 ? -7.66317 14.83486 -47.23588 1.000 60.61556 C ? A ? 108 CD 1
   ATOM 4051 NE . ARG A 115 ? -6.66559 14.81108 -48.30164 1.000 63.13288 N ? A ? 108 NE 1
   ATOM 4052 CZ . ARG A 115 ? -6.94671 14.92640 -49.59373 1.000 65.31120 C ? A ? 108 CZ 1
   ATOM 4053 NH1 . ARG A 115 ? -8.18727 15.11345 -50.01842 1.000 52.78081 N ? A ? 108 NH1 1
   ATOM 4054 NH2 . ARG A 115 ? -5.95991 14.84665 -50.48224 1.000 57.17429 N ? A ? 108 NH2 1
   ATOM 4055 H . ARG A 115 ? -8.17619 10.93916 -48.05589 1.000 43.47088 H ? A ? 108 H 1
   ATOM 4056 HA . ARG A 115 ? -7.08792 10.59240 -45.66016 1.000 36.81551 H ? A ? 108 HA 1
   ATOM 4057 HB2 . ARG A 115 ? -6.90355 12.86673 -45.58740 1.000 40.00573 H ? A ? 108 HB2 1
   ATOM 4058 HB3 . ARG A 115 ? -6.50845 12.40656 -47.05626 1.000 40.00573 H ? A ? 108 HB3 1
   ATOM 4059 HG2 . ARG A 115 ? -8.57470 13.10656 -47.84152 1.000 70.71431 H ? A ? 108 HG2 1
   ATOM 4060 HG3 . ARG A 115 ? -8.99300 13.54274 -46.37176 1.000 70.71431 H ? A ? 108 HG3 1
   ATOM 4061 HD2 . ARG A 115 ? -8.37114 15.44555 -47.49418 1.000 72.76051 H ? A ? 108 HD2 1
   ATOM 4062 HD3 . ARG A 115 ? -7.23478 15.14798 -46.42388 1.000 72.76051 H ? A ? 108 HD3 1
   ATOM 4063 HE . ARG A 115 ? -5.84083 14.71601 -48.07729 1.000 75.78130 H ? A ? 108 HE 1
   ATOM 4064 HH11 . ARG A 115 ? -8.83275 15.16278 -49.45227 1.000 63.35882 H ? A ? 108 HH11 1
   ATOM 4065 HH12 . ARG A 115 ? -8.34728 15.18559 -50.86032 1.000 63.35882 H ? A ? 108 HH12 1
   ATOM 4066 HH21 . ARG A 115 ? -5.15145 14.72179 -50.21692 1.000 68.63100 H ? A ? 108 HH21 1
   ATOM 4067 HH22 . ARG A 115 ? -6.13042 14.91995 -51.32197 1.000 68.63100 H ? A ? 108 HH22 1
   ATOM 4068 N A VAL A 116 ? -10.19939 11.01002 -45.65661 0.387 31.28593 N ? A ? 109 N 1
   ATOM 4069 CA A VAL A 116 ? -11.34140 10.99592 -44.74684 0.387 33.30473 C ? A ? 109 CA 1
   ATOM 4070 C A VAL A 116 ? -11.43808 9.64916 -44.04269 0.387 30.80357 C ? A ? 109 C 1
   ATOM 4071 O A VAL A 116 ? -11.69308 9.58418 -42.83639 0.387 30.42866 O ? A ? 109 O 1
   ATOM 4072 CB A VAL A 116 ? -12.64262 11.33622 -45.49494 0.387 35.79201 C ? A ? 109 CB 1
   ATOM 4073 CG1 A VAL A 116 ? -13.82714 11.27978 -44.53162 0.387 37.28440 C ? A ? 109 CG1 1
   ATOM 4074 CG2 A VAL A 116 ? -12.54268 12.70557 -46.15114 0.387 37.05826 C ? A ? 109 CG2 1
   ATOM 4075 H A VAL A 116 ? -10.39531 10.92976 -46.49014 0.387 37.56496 H ? A ? 109 H 1
   ATOM 4076 HA A VAL A 116 ? -11.20452 11.68374 -44.07672 0.387 39.98753 H ? A ? 109 HA 1
   ATOM 4077 HB A VAL A 116 ? -12.78708 10.68312 -46.19742 0.387 42.97225 H ? A ? 109 HB 1
   ATOM 4078 HG11 A VAL A 116 ? -14.59750 11.69100 -44.95392 0.387 44.76312 H ? A ? 109 HG11 1
   ATOM 4079 HG12 A VAL A 116 ? -14.02025 10.35248 -44.32254 0.387 44.76312 H ? A ? 109 HG12 1
   ATOM 4080 HG13 A VAL A 116 ? -13.59818 11.76087 -43.72104 0.387 44.76312 H ? A ? 109 HG13 1
   ATOM 4081 HG21 A VAL A 116 ? -13.39488 12.92255 -46.56050 0.387 44.49176 H ? A ? 109 HG21 1
   ATOM 4082 HG22 A VAL A 116 ? -12.32346 13.36488 -45.47426 0.387 44.49176 H ? A ? 109 HG22 1
   ATOM 4083 HG23 A VAL A 116 ? -11.84747 12.68182 -46.82717 0.387 44.49176 H ? A ? 109 HG23 1
   ATOM 4084 N B VAL A 116 ? -10.20376 11.00966 -45.65394 0.169 31.39270 N ? A ? 109 N 1
   ATOM 4085 CA B VAL A 116 ? -11.33453 10.89528 -44.73556 0.169 33.34524 C ? A ? 109 CA 1
   ATOM 4086 C B VAL A 116 ? -11.30037 9.54487 -44.03304 0.169 30.91282 C ? A ? 109 C 1
   ATOM 4087 O B VAL A 116 ? -11.50749 9.45325 -42.81821 0.169 30.53645 O ? A ? 109 O 1
   ATOM 4088 CB B VAL A 116 ? -12.66838 11.10102 -45.47281 0.169 35.75995 C ? A ? 109 CB 1
   ATOM 4089 CG1 B VAL A 116 ? -13.83615 10.62641 -44.60162 0.169 35.86432 C ? A ? 109 CG1 1
   ATOM 4090 CG2 B VAL A 116 ? -12.85544 12.56139 -45.84418 0.169 36.42450 C ? A ? 109 CG2 1
   ATOM 4091 H B VAL A 116 ? -10.40751 10.98480 -46.48909 0.169 37.69309 H ? A ? 109 H 1
   ATOM 4092 HA B VAL A 116 ? -11.25457 11.59732 -44.07099 0.169 40.03613 H ? A ? 109 HA 1
   ATOM 4093 HB B VAL A 116 ? -12.65619 10.57741 -46.28925 0.169 42.93379 H ? A ? 109 HB 1
   ATOM 4094 HG11 B VAL A 116 ? -14.65963 11.01115 -44.94039 0.169 43.05903 H ? A ? 109 HG11 1
   ATOM 4095 HG12 B VAL A 116 ? -13.88399 9.65826 -44.63773 0.169 43.05903 H ? A ? 109 HG12 1
   ATOM 4096 HG13 B VAL A 116 ? -13.68686 10.91637 -43.68809 0.169 43.05903 H ? A ? 109 HG13 1
   ATOM 4097 HG21 B VAL A 116 ? -13.71172 12.66735 -46.28740 0.169 43.73124 H ? A ? 109 HG21 1
   ATOM 4098 HG22 B VAL A 116 ? -12.83238 13.09809 -45.03651 0.169 43.73124 H ? A ? 109 HG22 1
   ATOM 4099 HG23 B VAL A 116 ? -12.13893 12.82992 -46.44034 0.169 43.73124 H ? A ? 109 HG23 1
   ATOM 4100 N C VAL A 116 ? -10.19779 10.99755 -45.65151 0.444 31.22605 N ? A ? 109 N 1
   ATOM 4101 CA C VAL A 116 ? -11.32878 10.99706 -44.72861 0.444 33.19559 C ? A ? 109 CA 1
   ATOM 4102 C C VAL A 116 ? -11.42221 9.65545 -44.01391 0.444 30.65194 C ? A ? 109 C 1
   ATOM 4103 O C VAL A 116 ? -11.76511 9.58919 -42.82710 0.444 30.53435 O ? A ? 109 O 1
   ATOM 4104 CB C VAL A 116 ? -12.63638 11.34270 -45.46066 0.444 35.71552 C ? A ? 109 CB 1
   ATOM 4105 CG1 C VAL A 116 ? -13.77158 11.47893 -44.44911 0.444 37.32894 C ? A ? 109 CG1 1
   ATOM 4106 CG2 C VAL A 116 ? -12.47426 12.61895 -46.27372 0.444 37.13954 C ? A ? 109 CG2 1
   ATOM 4107 H C VAL A 116 ? -10.39812 10.90207 -46.48239 0.443 37.49311 H ? A ? 109 H 1
   ATOM 4108 HA C VAL A 116 ? -11.18116 11.68895 -44.06497 0.443 39.85655 H ? A ? 109 HA 1
   ATOM 4109 HB C VAL A 116 ? -12.85911 10.62908 -46.07875 0.443 42.88047 H ? A ? 109 HB 1
   ATOM 4110 HG11 C VAL A 116 ? -14.56422 11.80189 -44.90554 0.443 44.81658 H ? A ? 109 HG11 1
   ATOM 4111 HG12 C VAL A 116 ? -13.94812 10.61093 -44.05374 0.443 44.81658 H ? A ? 109 HG12 1
   ATOM 4112 HG13 C VAL A 116 ? -13.50692 12.10851 -43.76028 0.443 44.81658 H ? A ? 109 HG13 1
   ATOM 4113 HG21 C VAL A 116 ? -13.34320 12.89492 -46.60490 0.443 44.58930 H ? A ? 109 HG21 1
   ATOM 4114 HG22 C VAL A 116 ? -12.10217 13.31078 -45.70468 0.443 44.58930 H ? A ? 109 HG22 1
   ATOM 4115 HG23 C VAL A 116 ? -11.87650 12.44562 -47.01772 0.443 44.58930 H ? A ? 109 HG23 1
   ATOM 4116 N A THR A 117 ? -11.23299 8.56164 -44.78830 0.387 31.98324 N ? A ? 110 N 1
   ATOM 4117 CA A THR A 117 ? -11.07676 7.24835 -44.17548 0.387 30.50973 C ? A ? 110 CA 1
   ATOM 4118 C A THR A 117 ? -9.99694 7.26643 -43.09933 0.387 30.04419 C ? A ? 110 C 1
   ATOM 4119 O A THR A 117 ? -10.23552 6.85915 -41.95676 0.387 29.33493 O ? A ? 110 O 1
   ATOM 4120 CB A THR A 117 ? -10.74152 6.20859 -45.24882 0.387 34.61840 C ? A ? 110 CB 1
   ATOM 4121 OG1 A THR A 117 ? -11.89881 5.97419 -46.06132 0.387 36.97583 O ? A ? 110 OG1 1
   ATOM 4122 CG2 A THR A 117 ? -10.27891 4.90915 -44.60806 0.387 34.39765 C ? A ? 110 CG2 1
   ATOM 4123 H A THR A 117 ? -11.18082 8.55962 -45.64671 0.387 38.40173 H ? A ? 110 H 1
   ATOM 4124 HA A THR A 117 ? -11.91602 6.99776 -43.75864 0.387 36.63352 H ? A ? 110 HA 1
   ATOM 4125 HB A THR A 117 ? -10.02057 6.53430 -45.81010 0.387 41.56393 H ? A ? 110 HB 1
   ATOM 4126 HG1 A THR A 117 ? -11.73061 5.38748 -46.63844 0.387 44.39284 H ? A ? 110 HG1 1
   ATOM 4127 HG21 A THR A 117 ? -10.37840 4.17608 -45.23544 0.387 41.29902 H ? A ? 110 HG21 1
   ATOM 4128 HG22 A THR A 117 ? -9.34612 4.97948 -44.35144 0.387 41.29902 H ? A ? 110 HG22 1
   ATOM 4129 HG23 A THR A 117 ? -10.80947 4.72155 -43.81800 0.387 41.29902 H ? A ? 110 HG23 1
   ATOM 4130 N B THR A 117 ? -11.04304 8.47538 -44.79107 0.169 31.90295 N ? A ? 110 N 1
   ATOM 4131 CA B THR A 117 ? -10.89270 7.15355 -44.19179 0.169 30.55489 C ? A ? 110 CA 1
   ATOM 4132 C B THR A 117 ? -9.78474 7.14355 -43.14554 0.169 30.00290 C ? A ? 110 C 1
   ATOM 4133 O B THR A 117 ? -9.94281 6.55980 -42.06639 0.169 29.84905 O ? A ? 110 O 1
   ATOM 4134 CB B THR A 117 ? -10.60698 6.11934 -45.28276 0.169 34.53700 C ? A ? 110 CB 1
   ATOM 4135 OG1 B THR A 117 ? -11.69380 6.09701 -46.21774 0.169 36.83193 O ? A ? 110 OG1 1
   ATOM 4136 CG2 B THR A 117 ? -10.42091 4.73880 -44.67871 0.169 34.37113 C ? A ? 110 CG2 1
   ATOM 4137 H B THR A 117 ? -10.95210 8.49016 -45.64612 0.169 38.30539 H ? A ? 110 H 1
   ATOM 4138 HA B THR A 117 ? -11.72267 6.91172 -43.75183 0.169 36.68772 H ? A ? 110 HA 1
   ATOM 4139 HB B THR A 117 ? -9.78885 6.35511 -45.74749 0.169 41.46625 H ? A ? 110 HB 1
   ATOM 4140 HG1 B THR A 117 ? -11.80937 6.86312 -46.54229 0.169 44.22016 H ? A ? 110 HG1 1
   ATOM 4141 HG21 B THR A 117 ? -10.47271 4.06323 -45.37285 0.169 41.26720 H ? A ? 110 HG21 1
   ATOM 4142 HG22 B THR A 117 ? -9.55470 4.67993 -44.24615 0.169 41.26720 H ? A ? 110 HG22 1
   ATOM 4143 HG23 B THR A 117 ? -11.11337 4.56828 -44.02119 0.169 41.26720 H ? A ? 110 HG23 1
   ATOM 4144 N C THR A 117 ? -11.10116 8.57371 -44.72592 0.444 32.07054 N ? A ? 110 N 1
   ATOM 4145 CA C THR A 117 ? -10.98600 7.26576 -44.09472 0.444 30.36067 C ? A ? 110 CA 1
   ATOM 4146 C C THR A 117 ? -9.82797 7.22001 -43.10099 0.444 30.02857 C ? A ? 110 C 1
   ATOM 4147 O C THR A 117 ? -9.95804 6.63881 -42.01650 0.444 29.91478 O ? A ? 110 O 1
   ATOM 4148 CB C THR A 117 ? -10.81512 6.18723 -45.16722 0.444 34.74131 C ? A ? 110 CB 1
   ATOM 4149 OG1 C THR A 117 ? -11.87873 6.29323 -46.12295 0.444 36.94807 O ? A ? 110 OG1 1
   ATOM 4150 CG2 C THR A 117 ? -10.82556 4.81409 -44.52853 0.444 34.46147 C ? A ? 110 CG2 1
   ATOM 4151 H C THR A 117 ? -10.94617 8.57253 -45.57184 0.443 38.50649 H ? A ? 110 H 1
   ATOM 4152 HA C THR A 117 ? -11.80272 7.08422 -43.60389 0.443 36.45465 H ? A ? 110 HA 1
   ATOM 4153 HB C THR A 117 ? -9.96767 6.30179 -45.62504 0.443 41.71142 H ? A ? 110 HB 1
   ATOM 4154 HG1 C THR A 117 ? -11.80619 5.68880 -46.70174 0.443 44.35952 H ? A ? 110 HG1 1
   ATOM 4155 HG21 C THR A 117 ? -10.92558 4.13169 -45.21061 0.443 41.37561 H ? A ? 110 HG21 1
   ATOM 4156 HG22 C THR A 117 ? -9.99417 4.66348 -44.05209 0.443 41.37561 H ? A ? 110 HG22 1
   ATOM 4157 HG23 C THR A 117 ? -11.56380 4.74468 -43.90316 0.443 41.37561 H ? A ? 110 HG23 1
   ATOM 4158 N A ILE A 118 ? -8.79293 7.72373 -43.45282 0.387 26.55502 N ? A ? 111 N 1
   ATOM 4159 CA A ILE A 118 ? -7.70185 7.76320 -42.48147 0.387 29.60140 C ? A ? 111 CA 1
   ATOM 4160 C A ILE A 118 ? -8.11739 8.57163 -41.25810 0.387 31.41466 C ? A ? 111 C 1
   ATOM 4161 O A ILE A 118 ? -7.95068 8.12833 -40.11407 0.387 27.93762 O ? A ? 111 O 1
   ATOM 4162 CB A ILE A 118 ? -6.42412 8.33284 -43.12514 0.387 27.88244 C ? A ? 111 CB 1
   ATOM 4163 CG1 A ILE A 118 ? -5.99907 7.47970 -44.32123 0.387 30.24186 C ? A ? 111 CG1 1
   ATOM 4164 CG2 A ILE A 118 ? -5.29831 8.41401 -42.09929 0.387 32.50875 C ? A ? 111 CG2 1
   ATOM 4165 CD1 A ILE A 118 ? -4.94062 8.13163 -45.19183 0.387 31.38097 C ? A ? 111 CD1 1
   ATOM 4166 H A ILE A 118 ? -8.58631 8.01202 -44.23628 0.387 31.88787 H ? A ? 111 H 1
   ATOM 4167 HA A ILE A 118 ? -7.51168 6.85622 -42.19489 0.387 35.54353 H ? A ? 111 HA 1
   ATOM 4168 HB A ILE A 118 ? -6.61822 9.22904 -43.44144 0.387 33.48077 H ? A ? 111 HB 1
   ATOM 4169 HG12 A ILE A 118 ? -5.63768 6.64128 -43.99358 0.387 36.31208 H ? A ? 111 HG12 1
   ATOM 4170 HG13 A ILE A 118 ? -6.77655 7.31147 -44.87633 0.387 36.31208 H ? A ? 111 HG13 1
   ATOM 4171 HG21 A ILE A 118 ? -4.46582 8.60619 -42.55856 0.387 39.03234 H ? A ? 111 HG21 1
   ATOM 4172 HG22 A ILE A 118 ? -5.49802 9.12160 -41.46657 0.387 39.03234 H ? A ? 111 HG22 1
   ATOM 4173 HG23 A ILE A 118 ? -5.23181 7.56465 -41.63553 0.387 39.03234 H ? A ? 111 HG23 1
   ATOM 4174 HD11 A ILE A 118 ? -4.84584 7.61984 -46.01036 0.387 37.67901 H ? A ? 111 HD11 1
   ATOM 4175 HD12 A ILE A 118 ? -5.21639 9.03830 -45.39867 0.387 37.67901 H ? A ? 111 HD12 1
   ATOM 4176 HD13 A ILE A 118 ? -4.09888 8.14370 -44.70993 0.387 37.67901 H ? A ? 111 HD13 1
   ATOM 4177 N B ILE A 118 ? -8.65307 7.78098 -43.44591 0.169 26.61567 N ? A ? 111 N 1
   ATOM 4178 CA B ILE A 118 ? -7.56501 7.82798 -42.47616 0.169 29.66407 C ? A ? 111 CA 1
   ATOM 4179 C B ILE A 118 ? -7.97317 8.65175 -41.26151 0.169 31.09706 C ? A ? 111 C 1
   ATOM 4180 O B ILE A 118 ? -7.65233 8.29428 -40.12097 0.169 28.95819 O ? A ? 111 O 1
   ATOM 4181 CB B ILE A 118 ? -6.28319 8.37791 -43.12862 0.169 27.96411 C ? A ? 111 CB 1
   ATOM 4182 CG1 B ILE A 118 ? -5.86082 7.48487 -44.29513 0.169 30.17999 C ? A ? 111 CG1 1
   ATOM 4183 CG2 B ILE A 118 ? -5.16926 8.48635 -42.09671 0.169 32.26742 C ? A ? 111 CG2 1
   ATOM 4184 CD1 B ILE A 118 ? -4.67816 8.01325 -45.07719 0.169 32.96861 C ? A ? 111 CD1 1
   ATOM 4185 H B ILE A 118 ? -8.49473 8.18509 -44.18836 0.169 31.96064 H ? A ? 111 H 1
   ATOM 4186 HA B ILE A 118 ? -7.38107 6.92318 -42.17884 0.169 35.61873 H ? A ? 111 HA 1
   ATOM 4187 HB B ILE A 118 ? -6.46555 9.26575 -43.47415 0.169 33.57877 H ? A ? 111 HB 1
   ATOM 4188 HG12 B ILE A 118 ? -5.61849 6.61249 -43.94709 0.169 36.23784 H ? A ? 111 HG12 1
   ATOM 4189 HG13 B ILE A 118 ? -6.60714 7.40150 -44.90910 0.169 36.23784 H ? A ? 111 HG13 1
   ATOM 4190 HG21 B ILE A 118 ? -4.34790 8.74291 -42.54443 0.169 38.74275 H ? A ? 111 HG21 1
   ATOM 4191 HG22 B ILE A 118 ? -5.41154 9.15771 -41.43984 0.169 38.74275 H ? A ? 111 HG22 1
   ATOM 4192 HG23 B ILE A 118 ? -5.05508 7.62593 -41.66365 0.169 38.74275 H ? A ? 111 HG23 1
   ATOM 4193 HD11 B ILE A 118 ? -4.60627 7.52269 -45.91091 0.169 39.58418 H ? A ? 111 HD11 1
   ATOM 4194 HD12 B ILE A 118 ? -4.81557 8.95611 -45.25897 0.169 39.58418 H ? A ? 111 HD12 1
   ATOM 4195 HD13 B ILE A 118 ? -3.87214 7.89180 -44.55137 0.169 39.58418 H ? A ? 111 HD13 1
   ATOM 4196 N C ILE A 118 ? -8.68200 7.80945 -43.44767 0.444 26.42736 N ? A ? 111 N 1
   ATOM 4197 CA C ILE A 118 ? -7.57880 7.83300 -42.48911 0.444 29.65821 C ? A ? 111 CA 1
   ATOM 4198 C C ILE A 118 ? -7.96550 8.65712 -41.26588 0.444 31.36465 C ? A ? 111 C 1
   ATOM 4199 O C ILE A 118 ? -7.61708 8.31168 -40.12734 0.444 28.95482 O ? A ? 111 O 1
   ATOM 4200 CB C ILE A 118 ? -6.28788 8.36568 -43.13837 0.444 28.04000 C ? A ? 111 CB 1
   ATOM 4201 CG1 C ILE A 118 ? -5.77624 7.37696 -44.18125 0.444 29.87473 C ? A ? 111 CG1 1
   ATOM 4202 CG2 C ILE A 118 ? -5.22974 8.62542 -42.06610 0.444 32.01703 C ? A ? 111 CG2 1
   ATOM 4203 CD1 C ILE A 118 ? -4.53186 7.83782 -44.90036 0.444 34.14058 C ? A ? 111 CD1 1
   ATOM 4204 H C ILE A 118 ? -8.52403 8.18858 -44.20325 0.443 31.73468 H ? A ? 111 H 1
   ATOM 4205 HA C ILE A 118 ? -7.40671 6.92095 -42.20725 0.443 35.61170 H ? A ? 111 HA 1
   ATOM 4206 HB C ILE A 118 ? -6.48364 9.20387 -43.58560 0.443 33.66984 H ? A ? 111 HB 1
   ATOM 4207 HG12 C ILE A 118 ? -5.56930 6.53819 -43.74018 0.443 35.87152 H ? A ? 111 HG12 1
   ATOM 4208 HG13 C ILE A 118 ? -6.46860 7.23990 -44.84665 0.443 35.87152 H ? A ? 111 HG13 1
   ATOM 4209 HG21 C ILE A 118 ? -4.38245 8.81600 -42.49816 0.443 38.44228 H ? A ? 111 HG21 1
   ATOM 4210 HG22 C ILE A 118 ? -5.50484 9.38431 -41.52823 0.443 38.44228 H ? A ? 111 HG22 1
   ATOM 4211 HG23 C ILE A 118 ? -5.14615 7.83692 -41.50736 0.443 38.44228 H ? A ? 111 HG23 1
   ATOM 4212 HD11 C ILE A 118 ? -4.41793 7.30856 -45.70522 0.443 40.99054 H ? A ? 111 HD11 1
   ATOM 4213 HD12 C ILE A 118 ? -4.62950 8.77477 -45.13165 0.443 40.99054 H ? A ? 111 HD12 1
   ATOM 4214 HD13 C ILE A 118 ? -3.76705 7.71942 -44.31560 0.443 40.99054 H ? A ? 111 HD13 1
   ATOM 4215 N . GLY A 119 ? -8.67851 9.76309 -41.47969 1.000 28.04506 N ? A ? 112 N 1
   ATOM 4216 CA . GLY A 119 ? -9.10289 10.59641 -40.36316 1.000 26.40096 C ? A ? 112 CA 1
   ATOM 4217 C . GLY A 119 ? -10.07120 9.90639 -39.41767 1.000 30.50321 C ? A ? 112 C 1
   ATOM 4218 O . GLY A 119 ? -9.98034 10.06946 -38.19527 1.000 26.91639 O ? A ? 112 O 1
   ATOM 4219 HA2 . GLY A 119 ? -8.32202 10.86093 -39.85212 1.000 31.70299 H ? A ? 112 HA2 1
   ATOM 4220 HA3 . GLY A 119 ? -9.53750 11.39125 -40.70992 1.000 31.70299 H ? A ? 112 HA3 1
   ATOM 4221 H A GLY A 119 ? -8.82133 10.10438 -42.25604 0.387 33.67592 H ? A ? 112 H 1
   ATOM 4222 H B GLY A 119 ? -8.91953 10.05057 -42.25355 0.169 33.67592 H ? A ? 112 H 1
   ATOM 4223 H C GLY A 119 ? -8.92570 10.04820 -42.25248 0.443 33.67592 H ? A ? 112 H 1
   ATOM 4224 N A THR A 120 ? -11.03953 9.17411 -39.97402 0.526 27.58283 N ? A ? 113 N 1
   ATOM 4225 CA A THR A 120 ? -11.94000 8.36455 -39.16022 0.526 28.29747 C ? A ? 113 CA 1
   ATOM 4226 C A THR A 120 ? -11.16625 7.34161 -38.33995 0.526 28.05893 C ? A ? 113 C 1
   ATOM 4227 O A THR A 120 ? -11.39605 7.17922 -37.13790 0.526 31.65903 O ? A ? 113 O 1
   ATOM 4228 CB A THR A 120 ? -12.94702 7.64306 -40.06217 0.526 32.70430 C ? A ? 113 CB 1
   ATOM 4229 OG1 A THR A 120 ? -13.74685 8.60071 -40.76165 0.526 36.14338 O ? A ? 113 OG1 1
   ATOM 4230 CG2 A THR A 120 ? -13.83703 6.71546 -39.24345 0.526 40.53061 C ? A ? 113 CG2 1
   ATOM 4231 H A THR A 120 ? -11.19424 9.13013 -40.81885 0.526 33.12124 H ? A ? 113 H 1
   ATOM 4232 HA A THR A 120 ? -12.42070 8.95078 -38.55511 0.526 33.97880 H ? A ? 113 HA 1
   ATOM 4233 HB A THR A 120 ? -12.46946 7.10126 -40.70970 0.526 39.26701 H ? A ? 113 HB 1
   ATOM 4234 HG1 A THR A 120 ? -13.25729 9.09442 -41.23302 0.526 43.39390 H ? A ? 113 HG1 1
   ATOM 4235 HG21 A THR A 120 ? -14.61154 6.45303 -39.76514 0.526 48.65858 H ? A ? 113 HG21 1
   ATOM 4236 HG22 A THR A 120 ? -13.34331 5.91966 -38.99078 0.526 48.65858 H ? A ? 113 HG22 1
   ATOM 4237 HG23 A THR A 120 ? -14.13744 7.16796 -38.43977 0.526 48.65858 H ? A ? 113 HG23 1
   ATOM 4238 N B THR A 120 ? -11.01977 9.14571 -39.97046 0.332 27.74670 N ? A ? 113 N 1
   ATOM 4239 CA B THR A 120 ? -11.94049 8.38021 -39.13733 0.332 28.45188 C ? A ? 113 CA 1
   ATOM 4240 C B THR A 120 ? -11.20638 7.30312 -38.34771 0.332 28.28889 C ? A ? 113 C 1
   ATOM 4241 O B THR A 120 ? -11.49935 7.07058 -37.16911 0.332 31.65409 O ? A ? 113 O 1
   ATOM 4242 CB B THR A 120 ? -13.02164 7.73857 -40.00988 0.332 32.79464 C ? A ? 113 CB 1
   ATOM 4243 OG1 B THR A 120 ? -13.69085 8.75009 -40.77081 0.332 36.30519 O ? A ? 113 OG1 1
   ATOM 4244 CG2 B THR A 120 ? -14.02633 6.98865 -39.14700 0.332 38.49527 C ? A ? 113 CG2 1
   ATOM 4245 H B THR A 120 ? -11.14825 9.05794 -40.81626 0.332 33.31789 H ? A ? 113 H 1
   ATOM 4246 HA B THR A 120 ? -12.36603 8.98489 -38.50950 0.332 34.16410 H ? A ? 113 HA 1
   ATOM 4247 HB B THR A 120 ? -12.61459 7.10294 -40.61914 0.332 39.37541 H ? A ? 113 HB 1
   ATOM 4248 HG1 B THR A 120 ? -13.14265 9.14250 -41.27190 0.332 43.58807 H ? A ? 113 HG1 1
   ATOM 4249 HG21 B THR A 120 ? -14.79802 6.73770 -39.67844 0.332 46.21617 H ? A ? 113 HG21 1
   ATOM 4250 HG22 B THR A 120 ? -13.61901 6.18620 -38.78496 0.332 46.21617 H ? A ? 113 HG22 1
   ATOM 4251 HG23 B THR A 120 ? -14.31899 7.55164 -38.41331 0.332 46.21617 H ? A ? 113 HG23 1
   ATOM 4252 N C THR A 120 ? -11.00650 9.12065 -39.94800 0.142 27.85278 N ? A ? 113 N 1
   ATOM 4253 CA C THR A 120 ? -11.92048 8.43925 -39.03703 0.142 28.77628 C ? A ? 113 CA 1
   ATOM 4254 C C THR A 120 ? -11.26750 7.23404 -38.36009 0.142 28.48829 C ? A ? 113 C 1
   ATOM 4255 O C THR A 120 ? -11.68154 6.85172 -37.25985 0.142 30.94718 O ? A ? 113 O 1
   ATOM 4256 CB C THR A 120 ? -13.19273 7.99316 -39.76013 0.142 33.53161 C ? A ? 113 CB 1
   ATOM 4257 OG1 C THR A 120 ? -14.01687 7.24963 -38.84866 0.142 34.78691 O ? A ? 113 OG1 1
   ATOM 4258 CG2 C THR A 120 ? -12.85936 7.13396 -40.95947 0.142 31.83967 C ? A ? 113 CG2 1
   ATOM 4259 H C THR A 120 ? -11.12616 8.97350 -40.78683 0.141 33.44518 H ? A ? 113 H 1
   ATOM 4260 HA C THR A 120 ? -12.18142 9.07459 -38.35209 0.141 34.55338 H ? A ? 113 HA 1
   ATOM 4261 HB C THR A 120 ? -13.67626 8.77161 -40.07813 0.141 40.25977 H ? A ? 113 HB 1
   ATOM 4262 HG1 C THR A 120 ? -14.71648 6.99405 -39.23703 0.141 41.76614 H ? A ? 113 HG1 1
   ATOM 4263 HG21 C THR A 120 ? -13.66806 6.73493 -41.31678 0.141 38.22944 H ? A ? 113 HG21 1
   ATOM 4264 HG22 C THR A 120 ? -12.44357 7.67433 -41.64941 0.141 38.22944 H ? A ? 113 HG22 1
   ATOM 4265 HG23 C THR A 120 ? -12.24710 6.42726 -40.70140 0.141 38.22944 H ? A ? 113 HG23 1
   ATOM 4266 N . LEU A 121 ? -10.26234 6.61755 -38.99314 1.000 26.79034 N ? A ? 114 N 1
   ATOM 4267 CA . LEU A 121 ? -9.54217 5.53026 -38.33648 1.000 26.87048 C ? A ? 114 CA 1
   ATOM 4268 C . LEU A 121 ? -8.69633 6.05191 -37.17851 1.000 29.13268 C ? A ? 114 C 1
   ATOM 4269 O . LEU A 121 ? -8.71770 5.48222 -36.08002 1.000 29.36986 O ? A ? 114 O 1
   ATOM 4270 HA . LEU A 121 ? -10.17171 4.89095 -37.96789 1.000 32.26642 H ? A ? 114 HA 1
   ATOM 4271 CB A LEU A 121 ? -8.67565 4.82366 -39.37730 0.591 34.27507 C ? A ? 114 CB 1
   ATOM 4272 CG A LEU A 121 ? -8.06834 3.43741 -39.20770 0.591 49.37945 C ? A ? 114 CG 1
   ATOM 4273 CD1 A LEU A 121 ? -9.12090 2.36473 -39.29574 0.591 42.74470 C ? A ? 114 CD1 1
   ATOM 4274 CD2 A LEU A 121 ? -7.00237 3.22011 -40.29171 0.591 42.75542 C ? A ? 114 CD2 1
   ATOM 4275 H A LEU A 121 ? -10.04639 6.73432 -39.81736 0.526 32.17025 H ? A ? 114 H 1
   ATOM 4276 HB2 A LEU A 121 ? -9.21895 4.76009 -40.17835 0.591 41.15193 H ? A ? 114 HB2 1
   ATOM 4277 HB3 A LEU A 121 ? -7.91823 5.40857 -39.53570 0.591 41.15193 H ? A ? 114 HB3 1
   ATOM 4278 HG A LEU A 121 ? -7.66011 3.37187 -38.33023 0.591 59.27719 H ? A ? 114 HG 1
   ATOM 4279 HD11 A LEU A 121 ? -8.69925 1.49851 -39.18275 0.591 51.31549 H ? A ? 114 HD11 1
   ATOM 4280 HD12 A LEU A 121 ? -9.77653 2.50737 -38.59523 0.591 51.31549 H ? A ? 114 HD12 1
   ATOM 4281 HD13 A LEU A 121 ? -9.54934 2.41325 -40.16464 0.591 51.31549 H ? A ? 114 HD13 1
   ATOM 4282 HD21 A LEU A 121 ? -6.63917 2.32511 -40.20255 0.591 51.32835 H ? A ? 114 HD21 1
   ATOM 4283 HD22 A LEU A 121 ? -7.41320 3.32499 -41.16413 0.591 51.32835 H ? A ? 114 HD22 1
   ATOM 4284 HD23 A LEU A 121 ? -6.29715 3.87620 -40.17715 0.591 51.32835 H ? A ? 114 HD23 1
   ATOM 4285 CB B LEU A 121 ? -8.67999 4.81290 -39.37006 0.409 34.27344 C ? A ? 114 CB 1
   ATOM 4286 CG B LEU A 121 ? -8.24422 3.36232 -39.19150 0.409 49.05024 C ? A ? 114 CG 1
   ATOM 4287 CD1 B LEU A 121 ? -9.40458 2.45695 -38.88964 0.409 46.92229 C ? A ? 114 CD1 1
   ATOM 4288 CD2 B LEU A 121 ? -7.53098 2.91751 -40.47747 0.409 44.32362 C ? A ? 114 CD2 1
   ATOM 4289 H B LEU A 121 ? -10.02182 6.76142 -39.80619 0.332 32.17025 H ? A ? 114 H 1
   ATOM 4290 HB2 B LEU A 121 ? -9.17008 4.83705 -40.20679 0.409 41.14997 H ? A ? 114 HB2 1
   ATOM 4291 HB3 B LEU A 121 ? -7.85944 5.32378 -39.45132 0.409 41.14997 H ? A ? 114 HB3 1
   ATOM 4292 HG B LEU A 121 ? -7.64398 3.29324 -38.43266 0.409 58.88213 H ? A ? 114 HG 1
   ATOM 4293 HD11 B LEU A 121 ? -9.09774 1.53680 -38.89817 0.409 56.32860 H ? A ? 114 HD11 1
   ATOM 4294 HD12 B LEU A 121 ? -9.75930 2.67925 -38.01463 0.409 56.32860 H ? A ? 114 HD12 1
   ATOM 4295 HD13 B LEU A 121 ? -10.08841 2.58388 -39.56579 0.409 56.32860 H ? A ? 114 HD13 1
   ATOM 4296 HD21 B LEU A 121 ? -7.19666 2.01493 -40.35713 0.409 53.21019 H ? A ? 114 HD21 1
   ATOM 4297 HD22 B LEU A 121 ? -8.16268 2.94091 -41.21321 0.409 53.21019 H ? A ? 114 HD22 1
   ATOM 4298 HD23 B LEU A 121 ? -6.79377 3.52237 -40.65509 0.409 53.21019 H ? A ? 114 HD23 1
   ATOM 4299 H C LEU A 121 ? -9.98632 6.80772 -39.78513 0.141 32.17025 H ? A ? 114 H 1
   ATOM 4300 N . VAL A 122 ? -7.95219 7.14536 -37.39976 1.000 27.52411 N ? A ? 115 N 1
   ATOM 4301 CA . VAL A 122 ? -7.06054 7.64069 -36.35086 1.000 27.19497 C ? A ? 115 CA 1
   ATOM 4302 C . VAL A 122 ? -7.87090 8.37665 -35.28518 1.000 30.14037 C ? A ? 115 C 1
   ATOM 4303 O . VAL A 122 ? -7.46968 8.40886 -34.12306 1.000 27.26998 O ? A ? 115 O 1
   ATOM 4304 H . VAL A 122 ? -7.94732 7.60311 -38.12780 1.000 33.05078 H ? A ? 115 H 1
   ATOM 4305 HA . VAL A 122 ? -6.61520 6.89471 -35.91949 1.000 32.65581 H ? A ? 115 HA 1
   ATOM 4306 CB A VAL A 122 ? -5.94986 8.53543 -36.93182 0.153 27.26443 C ? A ? 115 CB 1
   ATOM 4307 CG1 A VAL A 122 ? -5.04437 7.71498 -37.85024 0.153 31.67306 C ? A ? 115 CG1 1
   ATOM 4308 CG2 A VAL A 122 ? -6.52445 9.73826 -37.65852 0.153 29.75501 C ? A ? 115 CG2 1
   ATOM 4309 HB A VAL A 122 ? -5.41424 8.87994 -36.20017 0.153 32.73917 H ? A ? 115 HB 1
   ATOM 4310 HG11 A VAL A 122 ? -4.34689 8.29007 -38.20193 0.153 38.02952 H ? A ? 115 HG11 1
   ATOM 4311 HG12 A VAL A 122 ? -4.64979 6.99067 -37.33977 0.153 38.02952 H ? A ? 115 HG12 1
   ATOM 4312 HG13 A VAL A 122 ? -5.57522 7.35569 -38.57825 0.153 38.02952 H ? A ? 115 HG13 1
   ATOM 4313 HG21 A VAL A 122 ? -5.80720 10.20130 -38.11901 0.153 35.72785 H ? A ? 115 HG21 1
   ATOM 4314 HG22 A VAL A 122 ? -7.18636 9.43380 -38.29889 0.153 35.72785 H ? A ? 115 HG22 1
   ATOM 4315 HG23 A VAL A 122 ? -6.93835 10.33028 -37.01114 0.153 35.72785 H ? A ? 115 HG23 1
   ATOM 4316 CB B VAL A 122 ? -5.93817 8.53394 -36.91582 0.409 27.35438 C ? A ? 115 CB 1
   ATOM 4317 CG1 B VAL A 122 ? -4.99383 7.70325 -37.79350 0.409 31.56153 C ? A ? 115 CG1 1
   ATOM 4318 CG2 B VAL A 122 ? -6.47202 9.73695 -37.67863 0.409 29.70394 C ? A ? 115 CG2 1
   ATOM 4319 HB B VAL A 122 ? -5.43895 8.89027 -36.16435 0.409 32.84710 H ? A ? 115 HB 1
   ATOM 4320 HG11 B VAL A 122 ? -4.28134 8.27491 -38.11979 0.409 37.89568 H ? A ? 115 HG11 1
   ATOM 4321 HG12 B VAL A 122 ? -4.62203 6.98172 -37.26240 0.409 37.89568 H ? A ? 115 HG12 1
   ATOM 4322 HG13 B VAL A 122 ? -5.49476 7.33997 -38.54049 0.409 37.89568 H ? A ? 115 HG13 1
   ATOM 4323 HG21 B VAL A 122 ? -5.77733 10.07131 -38.26729 0.409 35.66657 H ? A ? 115 HG21 1
   ATOM 4324 HG22 B VAL A 122 ? -7.24356 9.46379 -38.19923 0.409 35.66657 H ? A ? 115 HG22 1
   ATOM 4325 HG23 B VAL A 122 ? -6.72766 10.42496 -37.04446 0.409 35.66657 H ? A ? 115 HG23 1
   ATOM 4326 CB C VAL A 122 ? -5.96768 8.52131 -36.96432 0.438 27.28318 C ? A ? 115 CB 1
   ATOM 4327 CG1 C VAL A 122 ? -5.09637 9.10700 -35.87489 0.438 34.72047 C ? A ? 115 CG1 1
   ATOM 4328 CG2 C VAL A 122 ? -5.10194 7.70321 -37.91652 0.438 31.77537 C ? A ? 115 CG2 1
   ATOM 4329 HB C VAL A 122 ? -6.38867 9.24224 -37.45823 0.438 32.76166 H ? A ? 115 HB 1
   ATOM 4330 HG11 C VAL A 122 ? -4.30535 9.49706 -36.27866 0.438 41.68641 H ? A ? 115 HG11 1
   ATOM 4331 HG12 C VAL A 122 ? -5.59769 9.79000 -35.40257 0.438 41.68641 H ? A ? 115 HG12 1
   ATOM 4332 HG13 C VAL A 122 ? -4.84049 8.40069 -35.26126 0.438 41.68641 H ? A ? 115 HG13 1
   ATOM 4333 HG21 C VAL A 122 ? -4.40513 8.27289 -38.27821 0.438 38.15229 H ? A ? 115 HG21 1
   ATOM 4334 HG22 C VAL A 122 ? -4.70531 6.96526 -37.42763 0.438 38.15229 H ? A ? 115 HG22 1
   ATOM 4335 HG23 C VAL A 122 ? -5.65752 7.36320 -38.63529 0.438 38.15229 H ? A ? 115 HG23 1
   ATOM 4336 N . GLY A 123 ? -9.02600 8.94539 -35.63931 1.000 25.65501 N ? A ? 116 N 1
   ATOM 4337 CA . GLY A 123 ? -9.85914 9.59039 -34.63576 1.000 24.05825 C ? A ? 116 CA 1
   ATOM 4338 C . GLY A 123 ? -10.47212 8.60480 -33.66688 1.000 28.77885 C ? A ? 116 C 1
   ATOM 4339 O . GLY A 123 ? -10.49736 8.83154 -32.45526 1.000 28.74626 O ? A ? 116 O 1
   ATOM 4340 H . GLY A 123 ? -9.34092 8.96930 -36.43922 1.000 30.80786 H ? A ? 116 H 1
   ATOM 4341 HA2 . GLY A 123 ? -9.32164 10.22016 -34.13041 1.000 28.89175 H ? A ? 116 HA2 1
   ATOM 4342 HA3 . GLY A 123 ? -10.57724 10.07074 -35.07677 1.000 28.89175 H ? A ? 116 HA3 1
   ATOM 4343 N A VAL A 124 ? -10.98113 7.47792 -34.17847 0.150 26.49243 N ? A ? 117 N 1
   ATOM 4344 CA A VAL A 124 ? -11.53431 6.45111 -33.30458 0.150 26.09108 C ? A ? 117 CA 1
   ATOM 4345 C A VAL A 124 ? -10.43416 5.81987 -32.46121 0.150 26.28596 C ? A ? 117 C 1
   ATOM 4346 O A VAL A 124 ? -10.64366 5.49168 -31.28799 0.150 25.81446 O ? A ? 117 O 1
   ATOM 4347 CB A VAL A 124 ? -12.28473 5.39502 -34.13498 0.150 28.67402 C ? A ? 117 CB 1
   ATOM 4348 CG1 A VAL A 124 ? -12.77297 4.27632 -33.23412 0.150 30.46896 C ? A ? 117 CG1 1
   ATOM 4349 CG2 A VAL A 124 ? -13.44199 6.03628 -34.88109 0.150 32.22901 C ? A ? 117 CG2 1
   ATOM 4350 H A VAL A 124 ? -11.01569 7.29014 -35.01701 0.151 31.81276 H ? A ? 117 H 1
   ATOM 4351 HA A VAL A 124 ? -12.16998 6.86880 -32.70261 0.151 31.33114 H ? A ? 117 HA 1
   ATOM 4352 HB A VAL A 124 ? -11.68193 5.01290 -34.79188 0.151 34.43067 H ? A ? 117 HB 1
   ATOM 4353 HG11 A VAL A 124 ? -13.41647 3.73740 -33.72030 0.151 36.58460 H ? A ? 117 HG11 1
   ATOM 4354 HG12 A VAL A 124 ? -12.01604 3.73002 -32.97047 0.151 36.58460 H ? A ? 117 HG12 1
   ATOM 4355 HG13 A VAL A 124 ? -13.19132 4.66291 -32.44898 0.151 36.58460 H ? A ? 117 HG13 1
   ATOM 4356 HG21 A VAL A 124 ? -13.90560 5.35394 -35.39138 0.151 38.69665 H ? A ? 117 HG21 1
   ATOM 4357 HG22 A VAL A 124 ? -14.04794 6.43796 -34.23891 0.151 38.69665 H ? A ? 117 HG22 1
   ATOM 4358 HG23 A VAL A 124 ? -13.09427 6.71691 -35.47835 0.151 38.69665 H ? A ? 117 HG23 1
   ATOM 4359 N B VAL A 124 ? -10.99551 7.48395 -34.17744 0.213 26.47967 N ? A ? 117 N 1
   ATOM 4360 CA B VAL A 124 ? -11.55240 6.47034 -33.29056 0.213 26.07498 C ? A ? 117 CA 1
   ATOM 4361 C B VAL A 124 ? -10.44376 5.75565 -32.53232 0.213 26.34794 C ? A ? 117 C 1
   ATOM 4362 O B VAL A 124 ? -10.66274 5.24989 -31.42453 0.213 25.50654 O ? A ? 117 O 1
   ATOM 4363 CB B VAL A 124 ? -12.41489 5.47815 -34.08860 0.213 28.84681 C ? A ? 117 CB 1
   ATOM 4364 CG1 B VAL A 124 ? -12.89902 4.36526 -33.18020 0.213 30.49540 C ? A ? 117 CG1 1
   ATOM 4365 CG2 B VAL A 124 ? -13.58527 6.20458 -34.72613 0.213 31.69680 C ? A ? 117 CG2 1
   ATOM 4366 H B VAL A 124 ? -11.03746 7.29438 -35.01523 0.213 31.79745 H ? A ? 117 H 1
   ATOM 4367 HA B VAL A 124 ? -12.12430 6.91037 -32.64233 0.213 31.31182 H ? A ? 117 HA 1
   ATOM 4368 HB B VAL A 124 ? -11.88434 5.08055 -34.79665 0.213 34.63802 H ? A ? 117 HB 1
   ATOM 4369 HG11 B VAL A 124 ? -13.60470 3.87484 -33.63010 0.213 36.61632 H ? A ? 117 HG11 1
   ATOM 4370 HG12 B VAL A 124 ? -12.15693 3.77208 -32.98440 0.213 36.61632 H ? A ? 117 HG12 1
   ATOM 4371 HG13 B VAL A 124 ? -13.23800 4.75336 -32.35839 0.213 36.61632 H ? A ? 117 HG13 1
   ATOM 4372 HG21 B VAL A 124 ? -14.14319 5.55975 -35.18852 0.213 38.05800 H ? A ? 117 HG21 1
   ATOM 4373 HG22 B VAL A 124 ? -14.09776 6.64788 -34.03205 0.213 38.05800 H ? A ? 117 HG22 1
   ATOM 4374 HG23 B VAL A 124 ? -13.24536 6.85954 -35.35573 0.213 38.05800 H ? A ? 117 HG23 1
   ATOM 4375 N C VAL A 124 ? -10.98640 7.47978 -34.17063 0.335 26.43944 N ? A ? 117 N 1
   ATOM 4376 CA C VAL A 124 ? -11.54555 6.47841 -33.27223 0.335 26.03478 C ? A ? 117 CA 1
   ATOM 4377 C C VAL A 124 ? -10.44187 5.82628 -32.44873 0.335 26.24327 C ? A ? 117 C 1
   ATOM 4378 O C VAL A 124 ? -10.62290 5.53517 -31.26238 0.335 25.88383 O ? A ? 117 O 1
   ATOM 4379 CB C VAL A 124 ? -12.35074 5.43559 -34.06394 0.335 28.78190 C ? A ? 117 CB 1
   ATOM 4380 CG1 C VAL A 124 ? -12.67733 4.26017 -33.16920 0.335 30.47255 C ? A ? 117 CG1 1
   ATOM 4381 CG2 C VAL A 124 ? -13.61938 6.06843 -34.60684 0.335 31.48578 C ? A ? 117 CG2 1
   ATOM 4382 H C VAL A 124 ? -11.02125 7.28058 -35.00652 0.335 31.74917 H ? A ? 117 H 1
   ATOM 4383 HA C VAL A 124 ? -12.15379 6.92242 -32.66084 0.335 31.26358 H ? A ? 117 HA 1
   ATOM 4384 HB C VAL A 124 ? -11.82780 5.11332 -34.81465 0.335 34.56013 H ? A ? 117 HB 1
   ATOM 4385 HG11 C VAL A 124 ? -13.36204 3.72037 -33.59428 0.335 36.58890 H ? A ? 117 HG11 1
   ATOM 4386 HG12 C VAL A 124 ? -11.87475 3.73187 -33.03629 0.335 36.58890 H ? A ? 117 HG12 1
   ATOM 4387 HG13 C VAL A 124 ? -12.99973 4.59219 -32.31672 0.335 36.58890 H ? A ? 117 HG13 1
   ATOM 4388 HG21 C VAL A 124 ? -14.11830 5.40049 -35.10265 0.335 37.80478 H ? A ? 117 HG21 1
   ATOM 4389 HG22 C VAL A 124 ? -14.15164 6.39556 -33.86482 0.335 37.80478 H ? A ? 117 HG22 1
   ATOM 4390 HG23 C VAL A 124 ? -13.37992 6.80418 -35.19185 0.335 37.80478 H ? A ? 117 HG23 1
   ATOM 4391 N D VAL A 124 ? -10.97731 7.47851 -34.18567 0.302 26.46085 N ? A ? 117 N 1
   ATOM 4392 CA D VAL A 124 ? -11.48755 6.41368 -33.33368 0.302 26.03371 C ? A ? 117 CA 1
   ATOM 4393 C D VAL A 124 ? -10.37374 5.85562 -32.45847 0.302 26.24638 C ? A ? 117 C 1
   ATOM 4394 O D VAL A 124 ? -10.60081 5.48271 -31.30308 0.302 25.78851 O ? A ? 117 O 1
   ATOM 4395 CB D VAL A 124 ? -12.13021 5.31161 -34.19652 0.302 28.90737 C ? A ? 117 CB 1
   ATOM 4396 CG1 D VAL A 124 ? -12.72893 4.24557 -33.30616 0.302 30.59543 C ? A ? 117 CG1 1
   ATOM 4397 CG2 D VAL A 124 ? -13.17433 5.90547 -35.12913 0.302 33.44333 C ? A ? 117 CG2 1
   ATOM 4398 H D VAL A 124 ? -11.03362 7.31153 -35.02742 0.302 31.77486 H ? A ? 117 H 1
   ATOM 4399 HA D VAL A 124 ? -12.17036 6.78158 -32.75117 0.302 31.26230 H ? A ? 117 HA 1
   ATOM 4400 HB D VAL A 124 ? -11.45098 4.89510 -34.74976 0.302 34.71068 H ? A ? 117 HB 1
   ATOM 4401 HG11 D VAL A 124 ? -13.26655 3.64695 -33.84794 0.302 36.73637 H ? A ? 117 HG11 1
   ATOM 4402 HG12 D VAL A 124 ? -12.01177 3.75120 -32.87935 0.302 36.73637 H ? A ? 117 HG12 1
   ATOM 4403 HG13 D VAL A 124 ? -13.28352 4.67082 -32.63347 0.302 36.73637 H ? A ? 117 HG13 1
   ATOM 4404 HG21 D VAL A 124 ? -13.67215 5.18468 -35.54572 0.302 40.15384 H ? A ? 117 HG21 1
   ATOM 4405 HG22 D VAL A 124 ? -13.77437 6.46753 -34.61439 0.302 40.15384 H ? A ? 117 HG22 1
   ATOM 4406 HG23 D VAL A 124 ? -12.72697 6.43417 -35.80827 0.302 40.15384 H ? A ? 117 HG23 1
   ATOM 4407 N A ASP A 125 ? -9.24712 5.63736 -33.04366 0.150 25.46109 N ? A ? 118 N 1
   ATOM 4408 CA A ASP A 125 ? -8.13730 5.05018 -32.30034 0.150 25.23480 C ? A ? 118 CA 1
   ATOM 4409 C A ASP A 125 ? -7.67769 5.96589 -31.17249 0.150 27.08434 C ? A ? 118 C 1
   ATOM 4410 O A ASP A 125 ? -7.34569 5.49461 -30.07862 0.150 24.66683 O ? A ? 118 O 1
   ATOM 4411 CB A ASP A 125 ? -6.98583 4.74353 -33.25645 0.150 25.59709 C ? A ? 118 CB 1
   ATOM 4412 CG A ASP A 125 ? -5.75083 4.24781 -32.54001 0.150 25.59310 C ? A ? 118 CG 1
   ATOM 4413 OD1 A ASP A 125 ? -5.07724 5.06782 -31.88197 0.150 24.77409 O ? A ? 118 OD1 1
   ATOM 4414 OD2 A ASP A 125 ? -5.46505 3.03451 -32.62174 0.150 25.42051 O ? A ? 118 OD2 1
   ATOM 4415 H A ASP A 125 ? -9.06209 5.84291 -33.85797 0.151 30.57516 H ? A ? 118 H 1
   ATOM 4416 HA A ASP A 125 ? -8.42889 4.21619 -31.89992 0.151 30.30361 H ? A ? 118 HA 1
   ATOM 4417 HB2 A ASP A 125 ? -7.26715 4.05641 -33.88065 0.151 30.73836 H ? A ? 118 HB2 1
   ATOM 4418 HB3 A ASP A 125 ? -6.74986 5.55218 -33.73740 0.151 30.73836 H ? A ? 118 HB3 1
   ATOM 4419 N B ASP A 125 ? -9.24538 5.69238 -33.11488 0.213 25.51815 N ? A ? 118 N 1
   ATOM 4420 CA B ASP A 125 ? -8.10465 5.10777 -32.42067 0.213 25.20461 C ? A ? 118 CA 1
   ATOM 4421 C B ASP A 125 ? -7.66855 5.97665 -31.24851 0.213 27.17164 C ? A ? 118 C 1
   ATOM 4422 O B ASP A 125 ? -7.34435 5.46308 -30.17132 0.213 24.73399 O ? A ? 118 O 1
   ATOM 4423 CB B ASP A 125 ? -6.95783 4.91454 -33.41033 0.213 25.51624 C ? A ? 118 CB 1
   ATOM 4424 CG B ASP A 125 ? -5.71643 4.35356 -32.76041 0.213 25.44581 C ? A ? 118 CG 1
   ATOM 4425 OD1 B ASP A 125 ? -5.09787 5.06380 -31.94065 0.213 24.83546 O ? A ? 118 OD1 1
   ATOM 4426 OD2 B ASP A 125 ? -5.36824 3.19439 -33.06322 0.213 25.44066 O ? A ? 118 OD2 1
   ATOM 4427 H B ASP A 125 ? -9.06923 5.97942 -33.90620 0.213 30.64362 H ? A ? 118 H 1
   ATOM 4428 HA B ASP A 125 ? -8.35253 4.23962 -32.06602 0.213 30.26738 H ? A ? 118 HA 1
   ATOM 4429 HB2 B ASP A 125 ? -7.23890 4.29714 -34.10367 0.213 30.64134 H ? A ? 118 HB2 1
   ATOM 4430 HB3 B ASP A 125 ? -6.73019 5.77217 -33.80218 0.213 30.64134 H ? A ? 118 HB3 1
   ATOM 4431 N C ASP A 125 ? -9.28728 5.57844 -33.06742 0.335 25.38863 N ? A ? 118 N 1
   ATOM 4432 CA C ASP A 125 ? -8.16285 4.98979 -32.34859 0.335 25.13886 C ? A ? 118 CA 1
   ATOM 4433 C C ASP A 125 ? -7.68631 5.89444 -31.21799 0.335 27.23143 C ? A ? 118 C 1
   ATOM 4434 O C ASP A 125 ? -7.34747 5.41456 -30.12925 0.335 24.90314 O ? A ? 118 O 1
   ATOM 4435 CB C ASP A 125 ? -7.04124 4.69775 -33.34283 0.335 25.52755 C ? A ? 118 CB 1
   ATOM 4436 CG C ASP A 125 ? -5.73204 4.40545 -32.67059 0.335 25.57612 C ? A ? 118 CG 1
   ATOM 4437 OD1 C ASP A 125 ? -5.54970 3.26593 -32.18767 0.335 25.58709 O ? A ? 118 OD1 1
   ATOM 4438 OD2 C ASP A 125 ? -4.88989 5.32366 -32.63596 0.335 21.11899 O ? A ? 118 OD2 1
   ATOM 4439 H C ASP A 125 ? -9.13104 5.74102 -33.89734 0.335 30.48820 H ? A ? 118 H 1
   ATOM 4440 HA C ASP A 125 ? -8.43562 4.15298 -31.94088 0.335 30.18848 H ? A ? 118 HA 1
   ATOM 4441 HB2 C ASP A 125 ? -7.28428 3.92437 -33.87547 0.335 30.65490 H ? A ? 118 HB2 1
   ATOM 4442 HB3 C ASP A 125 ? -6.91810 5.47022 -33.91644 0.335 30.65490 H ? A ? 118 HB3 1
   ATOM 4443 N D ASP A 125 ? -9.15607 5.77725 -33.00019 0.302 25.49927 N ? A ? 118 N 1
   ATOM 4444 CA D ASP A 125 ? -8.02574 5.27112 -32.22858 0.302 25.14262 C ? A ? 118 CA 1
   ATOM 4445 C D ASP A 125 ? -7.65393 6.23488 -31.10654 0.302 27.22776 C ? A ? 118 C 1
   ATOM 4446 O D ASP A 125 ? -7.44234 5.81872 -29.96066 0.302 22.16437 O ? A ? 118 O 1
   ATOM 4447 CB D ASP A 125 ? -6.83708 5.02483 -33.15850 0.302 25.58449 C ? A ? 118 CB 1
   ATOM 4448 CG D ASP A 125 ? -5.68000 4.34460 -32.45766 0.302 25.71552 C ? A ? 118 CG 1
   ATOM 4449 OD1 D ASP A 125 ? -5.69362 3.09976 -32.33468 0.302 25.23035 O ? A ? 118 OD1 1
   ATOM 4450 OD2 D ASP A 125 ? -4.75572 5.06267 -32.02276 0.302 24.05822 O ? A ? 118 OD2 1
   ATOM 4451 H D ASP A 125 ? -8.96142 6.00902 -33.80517 0.302 30.62097 H ? A ? 118 H 1
   ATOM 4452 HA D ASP A 125 ? -8.26915 4.42469 -31.82211 0.302 30.19299 H ? A ? 118 HA 1
   ATOM 4453 HB2 D ASP A 125 ? -7.12088 4.45601 -33.89116 0.302 30.72323 H ? A ? 118 HB2 1
   ATOM 4454 HB3 D ASP A 125 ? -6.52214 5.87563 -33.50180 0.302 30.72323 H ? A ? 118 HB3 1
   ATOM 4455 N A ALA A 126 ? -7.63745 7.27626 -31.41753 0.150 26.26459 N ? A ? 119 N 1
   ATOM 4456 CA A ALA A 126 ? -7.27698 8.20194 -30.34883 0.150 26.31765 C ? A ? 119 CA 1
   ATOM 4457 C A ALA A 126 ? -8.32483 8.18725 -29.24415 0.150 30.12677 C ? A ? 119 C 1
   ATOM 4458 O A ALA A 126 ? -7.99508 8.30149 -28.05656 0.150 29.02248 O ? A ? 119 O 1
   ATOM 4459 CB A ALA A 126 ? -7.10946 9.61188 -30.91314 0.150 26.03605 C ? A ? 119 CB 1
   ATOM 4460 H A ALA A 126 ? -7.81028 7.64470 -32.17514 0.151 31.53936 H ? A ? 119 H 1
   ATOM 4461 HA A ALA A 126 ? -6.42784 7.93102 -29.96613 0.151 31.60303 H ? A ? 119 HA 1
   ATOM 4462 HB1 A ALA A 126 ? -6.87371 10.21510 -30.19102 0.151 31.26511 H ? A ? 119 HB1 1
   ATOM 4463 HB2 A ALA A 126 ? -6.40537 9.60343 -31.58028 0.151 31.26511 H ? A ? 119 HB2 1
   ATOM 4464 HB3 A ALA A 126 ? -7.94544 9.89138 -31.31802 0.151 31.26511 H ? A ? 119 HB3 1
   ATOM 4465 N B ALA A 126 ? -7.63675 7.29488 -31.44031 0.213 26.25682 N ? A ? 119 N 1
   ATOM 4466 CA B ALA A 126 ? -7.27057 8.17919 -30.33992 0.213 26.30503 C ? A ? 119 CA 1
   ATOM 4467 C B ALA A 126 ? -8.32264 8.14659 -29.23972 0.213 30.17381 C ? A ? 119 C 1
   ATOM 4468 O B ALA A 126 ? -7.98829 8.20712 -28.05014 0.213 29.00671 O ? A ? 119 O 1
   ATOM 4469 CB B ALA A 126 ? -7.07713 9.60257 -30.85965 0.213 26.07066 C ? A ? 119 CB 1
   ATOM 4470 H B ALA A 126 ? -7.81869 7.69252 -32.18083 0.213 31.53003 H ? A ? 119 H 1
   ATOM 4471 HA B ALA A 126 ? -6.42902 7.88172 -29.96019 0.213 31.58788 H ? A ? 119 HA 1
   ATOM 4472 HB1 B ALA A 126 ? -6.83801 10.17989 -30.11775 0.213 31.30664 H ? A ? 119 HB1 1
   ATOM 4473 HB2 B ALA A 126 ? -6.36793 9.60348 -31.52141 0.213 31.30664 H ? A ? 119 HB2 1
   ATOM 4474 HB3 B ALA A 126 ? -7.90549 9.90711 -31.26212 0.213 31.30664 H ? A ? 119 HB3 1
   ATOM 4475 N C ALA A 126 ? -7.64702 7.20644 -31.45198 0.335 26.19555 N ? A ? 119 N 1
   ATOM 4476 CA C ALA A 126 ? -7.27769 8.12177 -30.37716 0.335 26.26320 C ? A ? 119 CA 1
   ATOM 4477 C C ALA A 126 ? -8.31210 8.09322 -29.25728 0.335 30.33188 C ? A ? 119 C 1
   ATOM 4478 O C ALA A 126 ? -7.95928 8.11184 -28.07094 0.335 28.88230 O ? A ? 119 O 1
   ATOM 4479 CB C ALA A 126 ? -7.12229 9.53806 -30.92995 0.335 26.05699 C ? A ? 119 CB 1
   ATOM 4480 H C ALA A 126 ? -7.82524 7.58177 -32.20495 0.335 31.45650 H ? A ? 119 H 1
   ATOM 4481 HA C ALA A 126 ? -6.42375 7.84864 -30.00691 0.335 31.53768 H ? A ? 119 HA 1
   ATOM 4482 HB1 C ALA A 126 ? -6.87586 10.13445 -30.20574 0.335 31.29023 H ? A ? 119 HB1 1
   ATOM 4483 HB2 C ALA A 126 ? -6.42929 9.53788 -31.60866 0.335 31.29023 H ? A ? 119 HB2 1
   ATOM 4484 HB3 C ALA A 126 ? -7.96540 9.81982 -31.31813 0.335 31.29023 H ? A ? 119 HB3 1
   ATOM 4485 N D ALA A 126 ? -7.55955 7.52992 -31.41793 0.302 26.16482 N ? A ? 119 N 1
   ATOM 4486 CA D ALA A 126 ? -7.33141 8.51851 -30.36823 0.302 26.63355 C ? A ? 119 CA 1
   ATOM 4487 C D ALA A 126 ? -8.36089 8.37949 -29.25390 0.302 30.29253 C ? A ? 119 C 1
   ATOM 4488 O D ALA A 126 ? -8.04800 8.56133 -28.06900 0.302 28.92899 O ? A ? 119 O 1
   ATOM 4489 CB D ALA A 126 ? -7.38564 9.92858 -30.95560 0.302 25.00024 C ? A ? 119 CB 1
   ATOM 4490 H D ALA A 126 ? -7.62283 7.85352 -32.21221 0.302 31.41963 H ? A ? 119 H 1
   ATOM 4491 HA D ALA A 126 ? -6.44794 8.37830 -29.99309 0.302 31.98211 H ? A ? 119 HA 1
   ATOM 4492 HB1 D ALA A 126 ? -7.24259 10.57261 -30.24450 0.302 30.02213 H ? A ? 119 HB1 1
   ATOM 4493 HB2 D ALA A 126 ? -6.69152 10.01781 -31.62726 0.302 30.02213 H ? A ? 119 HB2 1
   ATOM 4494 HB3 D ALA A 126 ? -8.25643 10.06933 -31.35911 0.302 30.02213 H ? A ? 119 HB3 1
   ATOM 4495 N . LEU A 127 ? -9.60036 8.05340 -29.61806 1.000 26.25060 N ? A ? 120 N 1
   ATOM 4496 CA . LEU A 127 ? -10.67239 7.96525 -28.63327 1.000 27.61288 C ? A ? 120 CA 1
   ATOM 4497 C . LEU A 127 ? -10.51806 6.72049 -27.77476 1.000 26.99027 C ? A ? 120 C 1
   ATOM 4498 O . LEU A 127 ? -10.78156 6.74910 -26.57277 1.000 26.93898 O ? A ? 120 O 1
   ATOM 4499 HA . LEU A 127 ? -10.63462 8.74355 -28.05558 1.000 33.15730 H ? A ? 120 HA 1
   ATOM 4500 CB A LEU A 127 ? -12.00509 7.95353 -29.37454 0.274 30.13441 C ? A ? 120 CB 1
   ATOM 4501 CG A LEU A 127 ? -13.34629 8.40937 -28.81653 0.274 29.12460 C ? A ? 120 CG 1
   ATOM 4502 CD1 A LEU A 127 ? -14.41942 8.06026 -29.87133 0.274 33.33699 C ? A ? 120 CD1 1
   ATOM 4503 CD2 A LEU A 127 ? -13.65380 7.77508 -27.50773 0.274 30.20512 C ? A ? 120 CD2 1
   ATOM 4504 H A LEU A 127 ? -9.86851 8.01145 -30.43411 0.151 31.52256 H ? A ? 120 H 1
   ATOM 4505 HB2 A LEU A 127 ? -11.87124 8.50302 -30.16260 0.274 36.18313 H ? A ? 120 HB2 1
   ATOM 4506 HB3 A LEU A 127 ? -12.15198 7.03067 -29.63461 0.274 36.18313 H ? A ? 120 HB3 1
   ATOM 4507 HG A LEU A 127 ? -13.33463 9.36383 -28.64398 0.274 34.97137 H ? A ? 120 HG 1
   ATOM 4508 HD11 A LEU A 127 ? -15.28145 8.38059 -29.56282 0.274 40.02624 H ? A ? 120 HD11 1
   ATOM 4509 HD12 A LEU A 127 ? -14.18844 8.48843 -30.71051 0.274 40.02624 H ? A ? 120 HD12 1
   ATOM 4510 HD13 A LEU A 127 ? -14.44654 7.09763 -29.98761 0.274 40.02624 H ? A ? 120 HD13 1
   ATOM 4511 HD21 A LEU A 127 ? -14.54312 8.04307 -27.22811 0.274 36.26799 H ? A ? 120 HD21 1
   ATOM 4512 HD22 A LEU A 127 ? -13.61478 6.81098 -27.60711 0.274 36.26799 H ? A ? 120 HD22 1
   ATOM 4513 HD23 A LEU A 127 ? -12.99947 8.06697 -26.85385 0.274 36.26799 H ? A ? 120 HD23 1
   ATOM 4514 CB B LEU A 127 ? -12.03031 7.96146 -29.33500 0.426 30.21479 C ? A ? 120 CB 1
   ATOM 4515 CG B LEU A 127 ? -13.27892 7.99100 -28.44981 0.426 28.30263 C ? A ? 120 CG 1
   ATOM 4516 CD1 B LEU A 127 ? -13.27564 9.27628 -27.63441 0.426 23.31868 C ? A ? 120 CD1 1
   ATOM 4517 CD2 B LEU A 127 ? -14.55169 7.85575 -29.26150 0.426 36.60011 C ? A ? 120 CD2 1
   ATOM 4518 H B LEU A 127 ? -9.86931 8.03943 -30.43480 0.213 31.52256 H ? A ? 120 H 1
   ATOM 4519 HB2 B LEU A 127 ? -12.07176 8.74428 -29.90630 0.426 36.27959 H ? A ? 120 HB2 1
   ATOM 4520 HB3 B LEU A 127 ? -12.08504 7.15555 -29.87203 0.426 36.27959 H ? A ? 120 HB3 1
   ATOM 4521 HG B LEU A 127 ? -13.26480 7.23134 -27.84680 0.426 33.98500 H ? A ? 120 HG 1
   ATOM 4522 HD11 B LEU A 127 ? -14.13471 9.37341 -27.19454 0.426 28.00426 H ? A ? 120 HD11 1
   ATOM 4523 HD12 B LEU A 127 ? -12.56849 9.22835 -26.97218 0.426 28.00426 H ? A ? 120 HD12 1
   ATOM 4524 HD13 B LEU A 127 ? -13.12169 10.02708 -28.22897 0.426 28.00426 H ? A ? 120 HD13 1
   ATOM 4525 HD21 B LEU A 127 ? -15.30333 7.75778 -28.65624 0.426 43.94198 H ? A ? 120 HD21 1
   ATOM 4526 HD22 B LEU A 127 ? -14.66589 8.65126 -29.80465 0.426 43.94198 H ? A ? 120 HD22 1
   ATOM 4527 HD23 B LEU A 127 ? -14.48146 7.07367 -29.83099 0.426 43.94198 H ? A ? 120 HD23 1
   ATOM 4528 CB C LEU A 127 ? -12.03241 7.96702 -29.32957 0.300 30.13557 C ? A ? 120 CB 1
   ATOM 4529 CG C LEU A 127 ? -13.25993 8.01127 -28.41490 0.300 28.43212 C ? A ? 120 CG 1
   ATOM 4530 CD1 C LEU A 127 ? -13.23128 9.29216 -27.58548 0.300 23.38872 C ? A ? 120 CD1 1
   ATOM 4531 CD2 C LEU A 127 ? -14.55454 7.89400 -29.19755 0.300 36.61762 C ? A ? 120 CD2 1
   ATOM 4532 H C LEU A 127 ? -9.87802 8.07633 -30.43168 0.335 31.52256 H ? A ? 120 H 1
   ATOM 4533 HB2 C LEU A 127 ? -12.07571 8.74677 -29.90491 0.300 36.18452 H ? A ? 120 HB2 1
   ATOM 4534 HB3 C LEU A 127 ? -12.10026 7.15841 -29.86102 0.300 36.18452 H ? A ? 120 HB3 1
   ATOM 4535 HG C LEU A 127 ? -13.23419 7.24879 -27.81586 0.300 34.14039 H ? A ? 120 HG 1
   ATOM 4536 HD11 C LEU A 127 ? -14.08847 9.40244 -27.14506 0.300 28.08831 H ? A ? 120 HD11 1
   ATOM 4537 HD12 C LEU A 127 ? -12.52560 9.22398 -26.92346 0.300 28.08831 H ? A ? 120 HD12 1
   ATOM 4538 HD13 C LEU A 127 ? -13.06198 10.04514 -28.17306 0.300 28.08831 H ? A ? 120 HD13 1
   ATOM 4539 HD21 C LEU A 127 ? -15.30102 7.91770 -28.57859 0.300 43.96299 H ? A ? 120 HD21 1
   ATOM 4540 HD22 C LEU A 127 ? -14.61632 8.63635 -29.81885 0.300 43.96299 H ? A ? 120 HD22 1
   ATOM 4541 HD23 C LEU A 127 ? -14.55463 7.05474 -29.68390 0.300 43.96299 H ? A ? 120 HD23 1
   ATOM 4542 H D LEU A 127 ? -9.84477 7.87959 -30.42407 0.302 31.52256 H ? A ? 120 H 1
   ATOM 4543 N . MET A 128 ? -10.11161 5.61970 -28.40898 1.000 24.83782 N ? A ? 121 N 1
   ATOM 4544 CA . MET A 128 ? -9.80661 4.36903 -27.73160 1.000 25.60497 C ? A ? 121 CA 1
   ATOM 4545 C . MET A 128 ? -8.77499 4.57878 -26.63131 1.000 28.27662 C ? A ? 121 C 1
   ATOM 4546 O . MET A 128 ? -8.95906 4.13371 -25.49149 1.000 26.00160 O ? A ? 121 O 1
   ATOM 4547 H . MET A 128 ? -10.00166 5.57231 -29.26060 1.000 29.82723 H ? A ? 121 H 1
   ATOM 4548 HA . MET A 128 ? -10.62486 4.02621 -27.33939 1.000 30.74780 H ? A ? 121 HA 1
   ATOM 4549 CB A MET A 128 ? -9.28467 3.34599 -28.74532 0.861 23.93375 C ? A ? 121 CB 1
   ATOM 4550 CG A MET A 128 ? -8.80992 2.07201 -28.11186 0.861 24.60622 C ? A ? 121 CG 1
   ATOM 4551 SD A MET A 128 ? -8.14381 0.89884 -29.27212 0.861 26.67104 S ? A ? 121 SD 1
   ATOM 4552 CE A MET A 128 ? -6.56978 1.68287 -29.63331 0.861 26.39462 C ? A ? 121 CE 1
   ATOM 4553 HB2 A MET A 128 ? -9.99908 3.12373 -29.36267 0.861 28.74234 H ? A ? 121 HB2 1
   ATOM 4554 HB3 A MET A 128 ? -8.53848 3.73514 -29.22767 0.861 28.74234 H ? A ? 121 HB3 1
   ATOM 4555 HG2 A MET A 128 ? -8.11266 2.28283 -27.47132 0.861 29.54931 H ? A ? 121 HG2 1
   ATOM 4556 HG3 A MET A 128 ? -9.55793 1.64990 -27.66108 0.861 29.54931 H ? A ? 121 HG3 1
   ATOM 4557 HE1 A MET A 128 ? -6.08156 1.13397 -30.26675 0.861 31.69539 H ? A ? 121 HE1 1
   ATOM 4558 HE2 A MET A 128 ? -6.73378 2.56012 -30.01335 0.861 31.69539 H ? A ? 121 HE2 1
   ATOM 4559 HE3 A MET A 128 ? -6.06333 1.76827 -28.81044 0.861 31.69539 H ? A ? 121 HE3 1
   ATOM 4560 CB B MET A 128 ? -9.32954 3.37998 -28.79781 0.139 23.96129 C ? A ? 121 CB 1
   ATOM 4561 CG B MET A 128 ? -8.65115 2.13008 -28.36478 0.139 23.94979 C ? A ? 121 CG 1
   ATOM 4562 SD B MET A 128 ? -8.13086 1.30407 -29.89174 0.139 22.42398 S ? A ? 121 SD 1
   ATOM 4563 CE B MET A 128 ? -7.31784 -0.10980 -29.18687 0.139 32.95065 C ? A ? 121 CE 1
   ATOM 4564 HB2 B MET A 128 ? -10.10617 3.10670 -29.31071 0.139 28.77540 H ? A ? 121 HB2 1
   ATOM 4565 HB3 B MET A 128 ? -8.70190 3.84824 -29.37026 0.139 28.77540 H ? A ? 121 HB3 1
   ATOM 4566 HG2 B MET A 128 ? -7.87545 2.33223 -27.81858 0.139 28.76159 H ? A ? 121 HG2 1
   ATOM 4567 HG3 B MET A 128 ? -9.26323 1.55993 -27.87367 0.139 28.76159 H ? A ? 121 HG3 1
   ATOM 4568 HE1 B MET A 128 ? -7.13847 -0.75388 -29.88964 0.139 39.56262 H ? A ? 121 HE1 1
   ATOM 4569 HE2 B MET A 128 ? -6.48517 0.17541 -28.77917 0.139 39.56262 H ? A ? 121 HE2 1
   ATOM 4570 HE3 B MET A 128 ? -7.89637 -0.50484 -28.51593 0.139 39.56262 H ? A ? 121 HE3 1
   ATOM 4571 N . ILE A 129 ? -7.67863 5.26443 -26.95764 1.000 24.09820 N ? A ? 122 N 1
   ATOM 4572 CA . ILE A 129 ? -6.61279 5.45784 -25.98745 1.000 26.18898 C ? A ? 122 CA 1
   ATOM 4573 C . ILE A 129 ? -7.06725 6.40988 -24.88807 1.000 22.32333 C ? A ? 122 C 1
   ATOM 4574 O . ILE A 129 ? -6.79596 6.17161 -23.70361 1.000 26.19043 O ? A ? 122 O 1
   ATOM 4575 CB . ILE A 129 ? -5.33278 5.96996 -26.67544 1.000 31.85307 C ? A ? 122 CB 1
   ATOM 4576 CG1 . ILE A 129 ? -4.76569 4.97595 -27.69357 1.000 26.82817 C ? A ? 122 CG1 1
   ATOM 4577 CG2 . ILE A 129 ? -4.25522 6.30428 -25.61230 1.000 27.05448 C ? A ? 122 CG2 1
   ATOM 4578 CD1 . ILE A 129 ? -4.54280 3.54489 -27.16742 1.000 33.55278 C ? A ? 122 CD1 1
   ATOM 4579 H . ILE A 129 ? -7.53244 5.62221 -27.72590 1.000 28.93969 H ? A ? 122 H 1
   ATOM 4580 HA . ILE A 129 ? -6.40976 4.59835 -25.58623 1.000 31.44862 H ? A ? 122 HA 1
   ATOM 4581 HB . ILE A 129 ? -5.58121 6.76997 -27.16448 1.000 38.24552 H ? A ? 122 HB 1
   ATOM 4582 HG12 . ILE A 129 ? -5.38327 4.91672 -28.43922 1.000 32.21565 H ? A ? 122 HG12 1
   ATOM 4583 HG13 . ILE A 129 ? -3.90725 5.30831 -27.99940 1.000 32.21565 H ? A ? 122 HG13 1
   ATOM 4584 HG21 . ILE A 129 ? -3.40069 6.42371 -26.05548 1.000 32.48723 H ? A ? 122 HG21 1
   ATOM 4585 HG22 . ILE A 129 ? -4.50692 7.12104 -25.15355 1.000 32.48723 H ? A ? 122 HG22 1
   ATOM 4586 HG23 . ILE A 129 ? -4.19952 5.57241 -24.97813 1.000 32.48723 H ? A ? 122 HG23 1
   ATOM 4587 HD11 . ILE A 129 ? -4.08729 3.02545 -27.84830 1.000 40.28518 H ? A ? 122 HD11 1
   ATOM 4588 HD12 . ILE A 129 ? -4.00083 3.58467 -26.36394 1.000 40.28518 H ? A ? 122 HD12 1
   ATOM 4589 HD13 . ILE A 129 ? -5.40326 3.14469 -26.96653 1.000 40.28518 H ? A ? 122 HD13 1
   ATOM 4590 N A VAL A 130 ? -7.78112 7.47834 -25.25324 0.101 27.81361 N ? A ? 123 N 1
   ATOM 4591 CA A VAL A 130 ? -8.22638 8.46097 -24.26788 0.101 28.97053 C ? A ? 123 CA 1
   ATOM 4592 C A VAL A 130 ? -9.13576 7.80772 -23.23615 0.101 27.61921 C ? A ? 123 C 1
   ATOM 4593 O A VAL A 130 ? -8.89310 7.89279 -22.02715 0.101 27.91316 O ? A ? 123 O 1
   ATOM 4594 CB A VAL A 130 ? -8.92867 9.64115 -24.96434 0.101 32.46186 C ? A ? 123 CB 1
   ATOM 4595 CG1 A VAL A 130 ? -9.69814 10.48079 -23.95159 0.101 36.87780 C ? A ? 123 CG1 1
   ATOM 4596 CG2 A VAL A 130 ? -7.91128 10.48828 -25.71253 0.101 31.80400 C ? A ? 123 CG2 1
   ATOM 4597 H A VAL A 130 ? -8.01869 7.65515 -26.06064 0.101 33.39818 H ? A ? 123 H 1
   ATOM 4598 HA A VAL A 130 ? -7.44559 8.80333 -23.80521 0.101 34.78648 H ? A ? 123 HA 1
   ATOM 4599 HB A VAL A 130 ? -9.56748 9.29647 -25.60778 0.101 38.97607 H ? A ? 123 HB 1
   ATOM 4600 HG11 A VAL A 130 ? -9.88350 11.35077 -24.33847 0.101 44.27520 H ? A ? 123 HG11 1
   ATOM 4601 HG12 A VAL A 130 ? -10.52987 10.03095 -23.73533 0.101 44.27520 H ? A ? 123 HG12 1
   ATOM 4602 HG13 A VAL A 130 ? -9.15938 10.58260 -23.15142 0.101 44.27520 H ? A ? 123 HG13 1
   ATOM 4603 HG21 A VAL A 130 ? -8.38024 11.16232 -26.22890 0.101 38.18664 H ? A ? 123 HG21 1
   ATOM 4604 HG22 A VAL A 130 ? -7.32179 10.91415 -25.07063 0.101 38.18664 H ? A ? 123 HG22 1
   ATOM 4605 HG23 A VAL A 130 ? -7.39797 9.91613 -26.30419 0.101 38.18664 H ? A ? 123 HG23 1
   ATOM 4606 N B VAL A 130 ? -7.75055 7.49944 -25.24680 0.262 27.74150 N ? A ? 123 N 1
   ATOM 4607 CA B VAL A 130 ? -8.14187 8.47635 -24.23546 0.262 28.97633 C ? A ? 123 CA 1
   ATOM 4608 C B VAL A 130 ? -9.13796 7.86568 -23.25783 0.262 27.55396 C ? A ? 123 C 1
   ATOM 4609 O B VAL A 130 ? -9.03722 8.06897 -22.04356 0.262 27.91177 O ? A ? 123 O 1
   ATOM 4610 CB B VAL A 130 ? -8.71497 9.74690 -24.88770 0.262 32.61499 C ? A ? 123 CB 1
   ATOM 4611 CG1 B VAL A 130 ? -9.21322 10.70885 -23.81061 0.262 38.97331 C ? A ? 123 CG1 1
   ATOM 4612 CG2 B VAL A 130 ? -7.67149 10.41426 -25.75981 0.262 31.67209 C ? A ? 123 CG2 1
   ATOM 4613 H B VAL A 130 ? -7.99307 7.69024 -26.04953 0.262 33.31165 H ? A ? 123 H 1
   ATOM 4614 HA B VAL A 130 ? -7.34400 8.72779 -23.74446 0.262 34.79344 H ? A ? 123 HA 1
   ATOM 4615 HB B VAL A 130 ? -9.46484 9.50397 -25.45301 0.262 39.15984 H ? A ? 123 HB 1
   ATOM 4616 HG11 B VAL A 130 ? -9.33369 11.58761 -24.20327 0.262 46.78982 H ? A ? 123 HG11 1
   ATOM 4617 HG12 B VAL A 130 ? -10.05817 10.38329 -23.46282 0.262 46.78982 H ? A ? 123 HG12 1
   ATOM 4618 HG13 B VAL A 130 ? -8.55679 10.75223 -23.09779 0.262 46.78982 H ? A ? 123 HG13 1
   ATOM 4619 HG21 B VAL A 130 ? -8.08333 11.15161 -26.23687 0.262 38.02835 H ? A ? 123 HG21 1
   ATOM 4620 HG22 B VAL A 130 ? -6.95366 10.74419 -25.19699 0.262 38.02835 H ? A ? 123 HG22 1
   ATOM 4621 HG23 B VAL A 130 ? -7.32489 9.76434 -26.39097 0.262 38.02835 H ? A ? 123 HG23 1
   ATOM 4622 N C VAL A 130 ? -7.75124 7.49976 -25.24020 0.368 27.69956 N ? A ? 123 N 1
   ATOM 4623 CA C VAL A 130 ? -8.12094 8.47064 -24.21482 0.368 28.96858 C ? A ? 123 CA 1
   ATOM 4624 C C VAL A 130 ? -9.15168 7.87824 -23.26020 0.368 27.50590 C ? A ? 123 C 1
   ATOM 4625 O C VAL A 130 ? -9.09249 8.10769 -22.04828 0.368 27.90446 O ? A ? 123 O 1
   ATOM 4626 CB C VAL A 130 ? -8.63504 9.77819 -24.84181 0.368 32.56105 C ? A ? 123 CB 1
   ATOM 4627 CG1 C VAL A 130 ? -9.03633 10.76041 -23.74131 0.368 39.07316 C ? A ? 123 CG1 1
   ATOM 4628 CG2 C VAL A 130 ? -7.58037 10.38902 -25.73753 0.368 31.67669 C ? A ? 123 CG2 1
   ATOM 4629 H C VAL A 130 ? -8.00429 7.69302 -26.03908 0.368 33.26132 H ? A ? 123 H 1
   ATOM 4630 HA C VAL A 130 ? -7.31902 8.68083 -23.71118 0.368 34.78415 H ? A ? 123 HA 1
   ATOM 4631 HB C VAL A 130 ? -9.41472 9.58539 -25.38571 0.368 39.09511 H ? A ? 123 HB 1
   ATOM 4632 HG11 C VAL A 130 ? -9.13400 11.64480 -24.12759 0.368 46.90964 H ? A ? 123 HG11 1
   ATOM 4633 HG12 C VAL A 130 ? -9.87817 10.47387 -23.35386 0.368 46.90964 H ? A ? 123 HG12 1
   ATOM 4634 HG13 C VAL A 130 ? -8.34553 10.77128 -23.06045 0.368 46.90964 H ? A ? 123 HG13 1
   ATOM 4635 HG21 C VAL A 130 ? -7.93430 11.20032 -26.13428 0.368 38.03388 H ? A ? 123 HG21 1
   ATOM 4636 HG22 C VAL A 130 ? -6.79577 10.59577 -25.20597 0.368 38.03388 H ? A ? 123 HG22 1
   ATOM 4637 HG23 C VAL A 130 ? -7.35042 9.75356 -26.43339 0.368 38.03388 H ? A ? 123 HG23 1
   ATOM 4638 N D VAL A 130 ? -7.77545 7.48235 -25.25302 0.269 27.73749 N ? A ? 123 N 1
   ATOM 4639 CA D VAL A 130 ? -8.23188 8.45630 -24.26511 0.269 29.01405 C ? A ? 123 CA 1
   ATOM 4640 C D VAL A 130 ? -9.16032 7.79553 -23.25718 0.269 27.54541 C ? A ? 123 C 1
   ATOM 4641 O D VAL A 130 ? -8.96768 7.91394 -22.04382 0.269 27.92154 O ? A ? 123 O 1
   ATOM 4642 CB D VAL A 130 ? -8.91896 9.64847 -24.95624 0.269 32.56621 C ? A ? 123 CB 1
   ATOM 4643 CG1 D VAL A 130 ? -9.78387 10.42114 -23.96266 0.269 36.88277 C ? A ? 123 CG1 1
   ATOM 4644 CG2 D VAL A 130 ? -7.87483 10.55467 -25.58482 0.269 31.83048 C ? A ? 123 CG2 1
   ATOM 4645 H D VAL A 130 ? -8.00263 7.66647 -26.06177 0.269 33.30684 H ? A ? 123 H 1
   ATOM 4646 HA D VAL A 130 ? -7.45596 8.79018 -23.78825 0.269 34.83870 H ? A ? 123 HA 1
   ATOM 4647 HB D VAL A 130 ? -9.50092 9.31882 -25.65878 0.269 39.10130 H ? A ? 123 HB 1
   ATOM 4648 HG11 D VAL A 130 ? -9.98245 11.29635 -24.33073 0.269 44.28117 H ? A ? 123 HG11 1
   ATOM 4649 HG12 D VAL A 130 ? -10.60726 9.93079 -23.81269 0.269 44.28117 H ? A ? 123 HG12 1
   ATOM 4650 HG13 D VAL A 130 ? -9.29846 10.51561 -23.12818 0.269 44.28117 H ? A ? 123 HG13 1
   ATOM 4651 HG21 D VAL A 130 ? -8.32369 11.25563 -26.08290 0.269 38.21842 H ? A ? 123 HG21 1
   ATOM 4652 HG22 D VAL A 130 ? -7.33086 10.94429 -24.88253 0.269 38.21842 H ? A ? 123 HG22 1
   ATOM 4653 HG23 D VAL A 130 ? -7.31859 10.02941 -26.18113 0.269 38.21842 H ? A ? 123 HG23 1
   ATOM 4654 N A THR A 131 ? -10.20600 7.15558 -23.69585 0.101 28.85410 N ? A ? 124 N 1
   ATOM 4655 CA A THR A 131 ? -11.15839 6.57454 -22.75503 0.101 25.66833 C ? A ? 124 CA 1
   ATOM 4656 C A THR A 131 ? -10.52995 5.44786 -21.94597 0.101 27.96369 C ? A ? 124 C 1
   ATOM 4657 O A THR A 131 ? -10.93424 5.21001 -20.80261 0.101 26.46552 O ? A ? 124 O 1
   ATOM 4658 CB A THR A 131 ? -12.40111 6.08208 -23.49608 0.101 27.16230 C ? A ? 124 CB 1
   ATOM 4659 OG1 A THR A 131 ? -12.02051 5.21243 -24.56684 0.101 28.12694 O ? A ? 124 OG1 1
   ATOM 4660 CG2 A THR A 131 ? -13.17732 7.26806 -24.05765 0.101 29.86218 C ? A ? 124 CG2 1
   ATOM 4661 H A THR A 131 ? -10.39734 7.03937 -24.52620 0.101 34.64677 H ? A ? 124 H 1
   ATOM 4662 HA A THR A 131 ? -11.44282 7.26238 -22.13304 0.101 30.82384 H ? A ? 124 HA 1
   ATOM 4663 HB A THR A 131 ? -12.97340 5.59476 -22.88297 0.101 32.61660 H ? A ? 124 HB 1
   ATOM 4664 HG1 A THR A 131 ? -11.38218 4.72243 -24.32593 0.101 33.77418 H ? A ? 124 HG1 1
   ATOM 4665 HG21 A THR A 131 ? -13.96390 6.95541 -24.53141 0.101 35.85646 H ? A ? 124 HG21 1
   ATOM 4666 HG22 A THR A 131 ? -13.45628 7.85352 -23.33632 0.101 35.85646 H ? A ? 124 HG22 1
   ATOM 4667 HG23 A THR A 131 ? -12.61850 7.76947 -24.67183 0.101 35.85646 H ? A ? 124 HG23 1
   ATOM 4668 N B THR A 131 ? -10.12624 7.12427 -23.76325 0.262 28.87479 N ? A ? 124 N 1
   ATOM 4669 CA B THR A 131 ? -11.10615 6.53367 -22.85714 0.262 25.40484 C ? A ? 124 CA 1
   ATOM 4670 C B THR A 131 ? -10.48724 5.41685 -22.02627 0.262 28.03560 C ? A ? 124 C 1
   ATOM 4671 O B THR A 131 ? -10.94090 5.15578 -20.90692 0.262 26.37177 O ? A ? 124 O 1
   ATOM 4672 CB B THR A 131 ? -12.32178 6.03128 -23.63539 0.262 27.24333 C ? A ? 124 CB 1
   ATOM 4673 OG1 B THR A 131 ? -11.91349 5.13618 -24.67443 0.262 28.17807 O ? A ? 124 OG1 1
   ATOM 4674 CG2 B THR A 131 ? -13.06493 7.21206 -24.25305 0.262 30.06124 C ? A ? 124 CG2 1
   ATOM 4675 H B THR A 131 ? -10.24628 6.95481 -24.59780 0.262 34.67160 H ? A ? 124 H 1
   ATOM 4676 HA B THR A 131 ? -11.42350 7.21767 -22.24694 0.262 30.50765 H ? A ? 124 HA 1
   ATOM 4677 HB B THR A 131 ? -12.91708 5.55894 -23.03256 0.262 32.71385 H ? A ? 124 HB 1
   ATOM 4678 HG1 B THR A 131 ? -11.23385 4.70594 -24.43238 0.262 33.83553 H ? A ? 124 HG1 1
   ATOM 4679 HG21 B THR A 131 ? -13.89633 6.90949 -24.65070 0.262 36.09533 H ? A ? 124 HG21 1
   ATOM 4680 HG22 B THR A 131 ? -13.26419 7.87221 -23.57085 0.262 36.09533 H ? A ? 124 HG22 1
   ATOM 4681 HG23 B THR A 131 ? -12.51903 7.62472 -24.94052 0.262 36.09533 H ? A ? 124 HG23 1
   ATOM 4682 N C THR A 131 ? -10.12544 7.12620 -23.78013 0.368 28.90120 N ? A ? 124 N 1
   ATOM 4683 CA C THR A 131 ? -11.11775 6.54676 -22.87832 0.368 25.27757 C ? A ? 124 CA 1
   ATOM 4684 C C THR A 131 ? -10.50536 5.43803 -22.03069 0.368 28.04659 C ? A ? 124 C 1
   ATOM 4685 O C THR A 131 ? -10.89904 5.25560 -20.87348 0.368 26.21057 O ? A ? 124 O 1
   ATOM 4686 CB C THR A 131 ? -12.33527 6.04313 -23.65494 0.368 27.23731 C ? A ? 124 CB 1
   ATOM 4687 OG1 C THR A 131 ? -11.94018 5.12119 -24.67478 0.368 28.15605 O ? A ? 124 OG1 1
   ATOM 4688 CG2 C THR A 131 ? -13.06444 7.22361 -24.29473 0.368 30.05243 C ? A ? 124 CG2 1
   ATOM 4689 H C THR A 131 ? -10.22821 6.94506 -24.61453 0.368 34.70328 H ? A ? 124 H 1
   ATOM 4690 HA C THR A 131 ? -11.44046 7.23891 -22.28025 0.368 30.35493 H ? A ? 124 HA 1
   ATOM 4691 HB C THR A 131 ? -12.93630 5.58677 -23.04553 0.368 32.70662 H ? A ? 124 HB 1
   ATOM 4692 HG1 C THR A 131 ? -11.57960 4.44639 -24.32803 0.368 33.80911 H ? A ? 124 HG1 1
   ATOM 4693 HG21 C THR A 131 ? -13.85002 6.91033 -24.76973 0.368 36.08476 H ? A ? 124 HG21 1
   ATOM 4694 HG22 C THR A 131 ? -13.34057 7.85328 -23.61051 0.368 36.08476 H ? A ? 124 HG22 1
   ATOM 4695 HG23 C THR A 131 ? -12.47771 7.67616 -24.92071 0.368 36.08476 H ? A ? 124 HG23 1
   ATOM 4696 N D THR A 131 ? -10.19401 7.10205 -23.74033 0.269 28.88770 N ? A ? 124 N 1
   ATOM 4697 CA D THR A 131 ? -11.16279 6.53181 -22.80930 0.269 25.42974 C ? A ? 124 CA 1
   ATOM 4698 C D THR A 131 ? -10.54918 5.40135 -21.99272 0.269 27.98671 C ? A ? 124 C 1
   ATOM 4699 O D THR A 131 ? -10.99985 5.13340 -20.87489 0.269 26.50499 O ? A ? 124 O 1
   ATOM 4700 CB D THR A 131 ? -12.41142 6.05310 -23.55290 0.269 27.10649 C ? A ? 124 CB 1
   ATOM 4701 OG1 D THR A 131 ? -12.06275 5.06107 -24.52183 0.269 28.27229 O ? A ? 124 OG1 1
   ATOM 4702 CG2 D THR A 131 ? -13.08344 7.23188 -24.24997 0.269 30.06050 C ? A ? 124 CG2 1
   ATOM 4703 H D THR A 131 ? -10.35015 6.95356 -24.57290 0.269 34.68709 H ? A ? 124 H 1
   ATOM 4704 HA D THR A 131 ? -11.44755 7.22523 -22.19368 0.269 30.53753 H ? A ? 124 HA 1
   ATOM 4705 HB D THR A 131 ? -13.03501 5.66296 -22.92058 0.269 32.54963 H ? A ? 124 HB 1
   ATOM 4706 HG1 D THR A 131 ? -11.45281 5.34987 -25.02200 0.269 33.94859 H ? A ? 124 HG1 1
   ATOM 4707 HG21 D THR A 131 ? -13.90384 6.94055 -24.67773 0.269 36.09445 H ? A ? 124 HG21 1
   ATOM 4708 HG22 D THR A 131 ? -13.29402 7.92355 -23.60332 0.269 36.09445 H ? A ? 124 HG22 1
   ATOM 4709 HG23 D THR A 131 ? -12.49092 7.60063 -24.92365 0.269 36.09445 H ? A ? 124 HG23 1
   ATOM 4710 N A GLY A 132 ? -9.54254 4.75166 -22.50991 0.101 27.55612 N ? A ? 125 N 1
   ATOM 4711 CA A GLY A 132 ? -8.78384 3.80292 -21.71384 0.101 28.05362 C ? A ? 125 CA 1
   ATOM 4712 C A GLY A 132 ? -8.04680 4.47453 -20.57132 0.101 29.00507 C ? A ? 125 C 1
   ATOM 4713 O A GLY A 132 ? -7.96644 3.93255 -19.46536 0.101 29.58462 O ? A ? 125 O 1
   ATOM 4714 H A GLY A 132 ? -9.30026 4.81128 -23.33292 0.101 33.08918 H ? A ? 125 H 1
   ATOM 4715 HA2 A GLY A 132 ? -9.38667 3.14003 -21.34226 0.101 33.68619 H ? A ? 125 HA2 1
   ATOM 4716 HA3 A GLY A 132 ? -8.13322 3.35693 -22.27836 0.101 33.68619 H ? A ? 125 HA3 1
   ATOM 4717 N B GLY A 132 ? -9.44435 4.76299 -22.53998 0.262 27.56140 N ? A ? 125 N 1
   ATOM 4718 CA B GLY A 132 ? -8.70429 3.82481 -21.71439 0.262 28.11174 C ? A ? 125 CA 1
   ATOM 4719 C B GLY A 132 ? -7.97736 4.50703 -20.56977 0.262 29.05744 C ? A ? 125 C 1
   ATOM 4720 O B GLY A 132 ? -7.90357 3.96914 -19.46000 0.262 29.60721 O ? A ? 125 O 1
   ATOM 4721 H B GLY A 132 ? -9.15463 4.84542 -23.34551 0.262 33.09552 H ? A ? 125 H 1
   ATOM 4722 HA2 B GLY A 132 ? -9.31793 3.17292 -21.34107 0.262 33.75593 H ? A ? 125 HA2 1
   ATOM 4723 HA3 B GLY A 132 ? -8.04867 3.36438 -22.26127 0.262 33.75593 H ? A ? 125 HA3 1
   ATOM 4724 N C GLY A 132 ? -9.52600 4.70982 -22.56959 0.368 27.52466 N ? A ? 125 N 1
   ATOM 4725 CA C GLY A 132 ? -8.76313 3.80054 -21.73234 0.368 28.07462 C ? A ? 125 CA 1
   ATOM 4726 C C GLY A 132 ? -8.05880 4.51384 -20.59243 0.368 29.11167 C ? A ? 125 C 1
   ATOM 4727 O C GLY A 132 ? -7.98561 3.99696 -19.47258 0.368 29.64870 O ? A ? 125 O 1
   ATOM 4728 H C GLY A 132 ? -9.29223 4.72614 -23.39705 0.368 33.05143 H ? A ? 125 H 1
   ATOM 4729 HA2 C GLY A 132 ? -9.35989 3.13583 -21.35427 0.368 33.71139 H ? A ? 125 HA2 1
   ATOM 4730 HA3 C GLY A 132 ? -8.09338 3.35282 -22.27260 0.368 33.71139 H ? A ? 125 HA3 1
   ATOM 4731 N D GLY A 132 ? -9.52175 4.73448 -22.51947 0.269 27.57556 N ? A ? 125 N 1
   ATOM 4732 CA D GLY A 132 ? -8.76384 3.81093 -21.69252 0.269 28.06641 C ? A ? 125 CA 1
   ATOM 4733 C D GLY A 132 ? -8.01595 4.51876 -20.57680 0.269 29.06965 C ? A ? 125 C 1
   ATOM 4734 O D GLY A 132 ? -7.93096 4.01286 -19.45171 0.269 29.60532 O ? A ? 125 O 1
   ATOM 4735 H D GLY A 132 ? -9.25225 4.79956 -23.33356 0.269 33.11251 H ? A ? 125 H 1
   ATOM 4736 HA2 D GLY A 132 ? -9.36855 3.16538 -21.29442 0.269 33.70154 H ? A ? 125 HA2 1
   ATOM 4737 HA3 D GLY A 132 ? -8.11861 3.34111 -22.24375 0.269 33.70154 H ? A ? 125 HA3 1
   ATOM 4738 N A LEU A 133 ? -7.49655 5.66592 -20.82157 0.101 25.86623 N ? A ? 126 N 1
   ATOM 4739 CA A LEU A 133 ? -6.83796 6.40422 -19.74967 0.101 27.88903 C ? A ? 126 CA 1
   ATOM 4740 C A LEU A 133 ? -7.84496 6.85354 -18.69810 0.101 29.69286 C ? A ? 126 C 1
   ATOM 4741 O A LEU A 133 ? -7.56350 6.79355 -17.49523 0.101 29.79610 O ? A ? 126 O 1
   ATOM 4742 CB A LEU A 133 ? -6.08969 7.61042 -20.31611 0.101 27.57995 C ? A ? 126 CB 1
   ATOM 4743 CG A LEU A 133 ? -5.45014 8.53208 -19.27878 0.101 28.71896 C ? A ? 126 CG 1
   ATOM 4744 CD1 A LEU A 133 ? -4.33788 7.81391 -18.52820 0.101 33.81166 C ? A ? 126 CD1 1
   ATOM 4745 CD2 A LEU A 133 ? -4.91794 9.80172 -19.92895 0.101 32.85195 C ? A ? 126 CD2 1
   ATOM 4746 H A LEU A 133 ? -7.49223 6.05806 -21.58695 0.101 31.06133 H ? A ? 126 H 1
   ATOM 4747 HA A LEU A 133 ? -6.18822 5.82201 -19.32567 0.101 33.48868 H ? A ? 126 HA 1
   ATOM 4748 HB2 A LEU A 133 ? -5.37980 7.28565 -20.89185 0.101 33.11779 H ? A ? 126 HB2 1
   ATOM 4749 HB3 A LEU A 133 ? -6.71607 8.14355 -20.83023 0.101 33.11779 H ? A ? 126 HB3 1
   ATOM 4750 HG A LEU A 133 ? -6.13101 8.78815 -18.63710 0.101 34.48459 H ? A ? 126 HG 1
   ATOM 4751 HD11 A LEU A 133 ? -3.91743 8.43682 -17.91491 0.101 40.59583 H ? A ? 126 HD11 1
   ATOM 4752 HD12 A LEU A 133 ? -4.71858 7.07036 -18.03516 0.101 40.59583 H ? A ? 126 HD12 1
   ATOM 4753 HD13 A LEU A 133 ? -3.68524 7.48751 -19.16728 0.101 40.59583 H ? A ? 126 HD13 1
   ATOM 4754 HD21 A LEU A 133 ? -4.52901 10.36804 -19.24418 0.101 39.44418 H ? A ? 126 HD21 1
   ATOM 4755 HD22 A LEU A 133 ? -4.24283 9.56246 -20.58308 0.101 39.44418 H ? A ? 126 HD22 1
   ATOM 4756 HD23 A LEU A 133 ? -5.65081 10.26473 -20.36418 0.101 39.44418 H ? A ? 126 HD23 1
   ATOM 4757 N B LEU A 133 ? -7.42629 5.69850 -20.81824 0.262 25.73232 N ? A ? 126 N 1
   ATOM 4758 CA B LEU A 133 ? -6.75357 6.42091 -19.74267 0.262 27.89183 C ? A ? 126 CA 1
   ATOM 4759 C B LEU A 133 ? -7.75714 6.90985 -18.70513 0.262 29.80872 C ? A ? 126 C 1
   ATOM 4760 O B LEU A 133 ? -7.49364 6.84419 -17.49829 0.262 29.74888 O ? A ? 126 O 1
   ATOM 4761 CB B LEU A 133 ? -5.95153 7.59252 -20.30667 0.262 27.43932 C ? A ? 126 CB 1
   ATOM 4762 CG B LEU A 133 ? -5.33950 8.53919 -19.27765 0.262 28.54615 C ? A ? 126 CG 1
   ATOM 4763 CD1 B LEU A 133 ? -4.50561 7.80006 -18.25170 0.262 34.19278 C ? A ? 126 CD1 1
   ATOM 4764 CD2 B LEU A 133 ? -4.48259 9.58897 -19.97720 0.262 31.94705 C ? A ? 126 CD2 1
   ATOM 4765 H B LEU A 133 ? -7.42898 6.09773 -21.57995 0.262 30.90063 H ? A ? 126 H 1
   ATOM 4766 HA B LEU A 133 ? -6.12947 5.82003 -19.30638 0.262 33.49204 H ? A ? 126 HA 1
   ATOM 4767 HB2 B LEU A 133 ? -5.22252 7.23324 -20.83617 0.262 32.94903 H ? A ? 126 HB2 1
   ATOM 4768 HB3 B LEU A 133 ? -6.54072 8.12023 -20.86816 0.262 32.94903 H ? A ? 126 HB3 1
   ATOM 4769 HG B LEU A 133 ? -6.06445 8.97594 -18.80373 0.262 34.27722 H ? A ? 126 HG 1
   ATOM 4770 HD11 B LEU A 133 ? -4.07454 8.44601 -17.67047 0.262 41.05318 H ? A ? 126 HD11 1
   ATOM 4771 HD12 B LEU A 133 ? -5.08490 7.22168 -17.73131 0.262 41.05318 H ? A ? 126 HD12 1
   ATOM 4772 HD13 B LEU A 133 ? -3.83582 7.27019 -18.71160 0.262 41.05318 H ? A ? 126 HD13 1
   ATOM 4773 HD21 B LEU A 133 ? -4.11132 10.18851 -19.31116 0.262 38.35831 H ? A ? 126 HD21 1
   ATOM 4774 HD22 B LEU A 133 ? -3.76682 9.14369 -20.45710 0.262 38.35831 H ? A ? 126 HD22 1
   ATOM 4775 HD23 B LEU A 133 ? -5.03728 10.08688 -20.59793 0.262 38.35831 H ? A ? 126 HD23 1
   ATOM 4776 N C LEU A 133 ? -7.52654 5.71137 -20.85644 0.368 25.58436 N ? A ? 126 N 1
   ATOM 4777 CA C LEU A 133 ? -6.88636 6.46019 -19.77933 0.368 27.78324 C ? A ? 126 CA 1
   ATOM 4778 C C LEU A 133 ? -7.91517 6.91655 -18.74886 0.368 29.77770 C ? A ? 126 C 1
   ATOM 4779 O C LEU A 133 ? -7.63432 6.92619 -17.54379 0.368 29.69840 O ? A ? 126 O 1
   ATOM 4780 CB C LEU A 133 ? -6.12203 7.66434 -20.33158 0.368 27.57112 C ? A ? 126 CB 1
   ATOM 4781 CG C LEU A 133 ? -5.41010 8.49327 -19.26243 0.368 28.54835 C ? A ? 126 CG 1
   ATOM 4782 CD1 C LEU A 133 ? -4.24665 7.71546 -18.66200 0.368 33.62467 C ? A ? 126 CD1 1
   ATOM 4783 CD2 C LEU A 133 ? -4.91873 9.81377 -19.81974 0.368 32.92801 C ? A ? 126 CD2 1
   ATOM 4784 H C LEU A 133 ? -7.52411 6.09730 -21.62498 0.368 30.72308 H ? A ? 126 H 1
   ATOM 4785 HA C LEU A 133 ? -6.24285 5.87938 -19.34409 0.368 33.36174 H ? A ? 126 HA 1
   ATOM 4786 HB2 C LEU A 133 ? -5.45034 7.34605 -20.95482 0.368 33.10719 H ? A ? 126 HB2 1
   ATOM 4787 HB3 C LEU A 133 ? -6.74900 8.24671 -20.78837 0.368 33.10719 H ? A ? 126 HB3 1
   ATOM 4788 HG C LEU A 133 ? -6.04928 8.68672 -18.55892 0.368 34.27987 H ? A ? 126 HG 1
   ATOM 4789 HD11 C LEU A 133 ? -3.76458 8.29181 -18.04854 0.368 40.37145 H ? A ? 126 HD11 1
   ATOM 4790 HD12 C LEU A 133 ? -4.59393 6.94406 -18.18740 0.368 40.37145 H ? A ? 126 HD12 1
   ATOM 4791 HD13 C LEU A 133 ? -3.65764 7.42663 -19.37652 0.368 40.37145 H ? A ? 126 HD13 1
   ATOM 4792 HD21 C LEU A 133 ? -4.48398 10.31344 -19.11107 0.368 39.53546 H ? A ? 126 HD21 1
   ATOM 4793 HD22 C LEU A 133 ? -4.28845 9.63926 -20.53611 0.368 39.53546 H ? A ? 126 HD22 1
   ATOM 4794 HD23 C LEU A 133 ? -5.67653 10.31429 -20.16051 0.368 39.53546 H ? A ? 126 HD23 1
   ATOM 4795 N D LEU A 133 ? -7.46171 5.69962 -20.86818 0.269 25.68155 N ? A ? 126 N 1
   ATOM 4796 CA D LEU A 133 ? -6.79129 6.46539 -19.82187 0.269 27.81989 C ? A ? 126 CA 1
   ATOM 4797 C D LEU A 133 ? -7.78521 6.91247 -18.75711 0.269 29.81491 C ? A ? 126 C 1
   ATOM 4798 O D LEU A 133 ? -7.50227 6.83231 -17.55534 0.269 29.75446 O ? A ? 126 O 1
   ATOM 4799 CB D LEU A 133 ? -6.07400 7.67260 -20.42428 0.269 27.44552 C ? A ? 126 CB 1
   ATOM 4800 CG D LEU A 133 ? -5.49338 8.67683 -19.43177 0.269 28.49144 C ? A ? 126 CG 1
   ATOM 4801 CD1 D LEU A 133 ? -4.48813 8.03352 -18.50886 0.269 33.73832 C ? A ? 126 CD1 1
   ATOM 4802 CD2 D LEU A 133 ? -4.84601 9.83829 -20.18143 0.269 33.18455 C ? A ? 126 CD2 1
   ATOM 4803 H D LEU A 133 ? -7.46120 6.06856 -21.64502 0.269 30.83971 H ? A ? 126 H 1
   ATOM 4804 HA D LEU A 133 ? -6.12222 5.90298 -19.40124 0.269 33.40571 H ? A ? 126 HA 1
   ATOM 4805 HB2 D LEU A 133 ? -5.33790 7.34677 -20.96548 0.269 32.95646 H ? A ? 126 HB2 1
   ATOM 4806 HB3 D LEU A 133 ? -6.70724 8.15306 -20.98021 0.269 32.95646 H ? A ? 126 HB3 1
   ATOM 4807 HG D LEU A 133 ? -6.21745 9.01518 -18.88210 0.269 34.21157 H ? A ? 126 HG 1
   ATOM 4808 HD11 D LEU A 133 ? -4.12968 8.70906 -17.91216 0.269 40.50783 H ? A ? 126 HD11 1
   ATOM 4809 HD12 D LEU A 133 ? -4.92996 7.33933 -17.99525 0.269 40.50783 H ? A ? 126 HD12 1
   ATOM 4810 HD13 D LEU A 133 ? -3.77349 7.64818 -19.03962 0.269 40.50783 H ? A ? 126 HD13 1
   ATOM 4811 HD21 D LEU A 133 ? -4.49408 10.47273 -19.53759 0.269 39.84330 H ? A ? 126 HD21 1
   ATOM 4812 HD22 D LEU A 133 ? -4.12698 9.49535 -20.73486 0.269 39.84330 H ? A ? 126 HD22 1
   ATOM 4813 HD23 D LEU A 133 ? -5.51517 10.26765 -20.73710 0.269 39.84330 H ? A ? 126 HD23 1
   ATOM 4814 N A ILE A 134 ? -9.01962 7.31901 -19.13233 0.101 28.37244 N ? A ? 127 N 1
   ATOM 4815 CA A ILE A 134 ? -10.04337 7.74186 -18.18038 0.101 28.80136 C ? A ? 127 CA 1
   ATOM 4816 C A ILE A 134 ? -10.42785 6.58136 -17.27277 0.101 29.26552 C ? A ? 127 C 1
   ATOM 4817 O A ILE A 134 ? -10.61747 6.75413 -16.06168 0.101 28.95310 O ? A ? 127 O 1
   ATOM 4818 CB A ILE A 134 ? -11.26681 8.31318 -18.92375 0.101 29.69767 C ? A ? 127 CB 1
   ATOM 4819 CG1 A ILE A 134 ? -10.84908 9.51164 -19.77885 0.101 28.92775 C ? A ? 127 CG1 1
   ATOM 4820 CG2 A ILE A 134 ? -12.35815 8.70257 -17.93210 0.101 31.12262 C ? A ? 127 CG2 1
   ATOM 4821 CD1 A ILE A 134 ? -11.95908 10.07180 -20.65175 0.101 28.55567 C ? A ? 127 CD1 1
   ATOM 4822 H A ILE A 134 ? -9.24326 7.39803 -19.95897 0.101 34.06877 H ? A ? 127 H 1
   ATOM 4823 HA A ILE A 134 ? -9.67780 8.44918 -17.62635 0.101 34.58348 H ? A ? 127 HA 1
   ATOM 4824 HB A ILE A 134 ? -11.62345 7.62825 -19.51076 0.101 35.65905 H ? A ? 127 HB 1
   ATOM 4825 HG12 A ILE A 134 ? -10.55011 10.22285 -19.19089 0.101 34.73514 H ? A ? 127 HG12 1
   ATOM 4826 HG13 A ILE A 134 ? -10.12500 9.23807 -20.36345 0.101 34.73514 H ? A ? 127 HG13 1
   ATOM 4827 HG21 A ILE A 134 ? -13.07706 9.14396 -18.41090 0.101 37.36899 H ? A ? 127 HG21 1
   ATOM 4828 HG22 A ILE A 134 ? -12.69208 7.90129 -17.49927 0.101 37.36899 H ? A ? 127 HG22 1
   ATOM 4829 HG23 A ILE A 134 ? -11.98325 9.30435 -17.27012 0.101 37.36899 H ? A ? 127 HG23 1
   ATOM 4830 HD11 A ILE A 134 ? -11.57231 10.67308 -21.30733 0.101 34.28865 H ? A ? 127 HD11 1
   ATOM 4831 HD12 A ILE A 134 ? -12.40873 9.33854 -21.10013 0.101 34.28865 H ? A ? 127 HD12 1
   ATOM 4832 HD13 A ILE A 134 ? -12.58844 10.55313 -20.09217 0.101 34.28865 H ? A ? 127 HD13 1
   ATOM 4833 N B ILE A 134 ? -8.91257 7.40685 -19.15626 0.262 28.29184 N ? A ? 127 N 1
   ATOM 4834 CA B ILE A 134 ? -9.95929 7.81064 -18.22045 0.262 28.75107 C ? A ? 127 CA 1
   ATOM 4835 C B ILE A 134 ? -10.37143 6.62905 -17.35308 0.262 29.35153 C ? A ? 127 C 1
   ATOM 4836 O B ILE A 134 ? -10.51015 6.75277 -16.12863 0.262 28.95778 O ? A ? 127 O 1
   ATOM 4837 CB B ILE A 134 ? -11.16082 8.40741 -18.98122 0.262 29.52805 C ? A ? 127 CB 1
   ATOM 4838 CG1 B ILE A 134 ? -10.73078 9.68389 -19.70717 0.262 29.13458 C ? A ? 127 CG1 1
   ATOM 4839 CG2 B ILE A 134 ? -12.32548 8.65945 -18.02390 0.262 31.32586 C ? A ? 127 CG2 1
   ATOM 4840 CD1 B ILE A 134 ? -11.69253 10.12599 -20.79915 0.262 28.67924 C ? A ? 127 CD1 1
   ATOM 4841 H B ILE A 134 ? -9.11055 7.51799 -19.98575 0.262 33.97205 H ? A ? 127 H 1
   ATOM 4842 HA B ILE A 134 ? -9.60602 8.50199 -17.63896 0.262 34.52313 H ? A ? 127 HA 1
   ATOM 4843 HB B ILE A 134 ? -11.46639 7.77289 -19.64823 0.262 35.45551 H ? A ? 127 HB 1
   ATOM 4844 HG12 B ILE A 134 ? -10.66757 10.40372 -19.06006 0.262 34.98334 H ? A ? 127 HG12 1
   ATOM 4845 HG13 B ILE A 134 ? -9.86601 9.53132 -20.11923 0.262 34.98334 H ? A ? 127 HG13 1
   ATOM 4846 HG21 B ILE A 134 ? -12.96756 9.24496 -18.45496 0.262 37.61288 H ? A ? 127 HG21 1
   ATOM 4847 HG22 B ILE A 134 ? -12.74451 7.81210 -17.80637 0.262 37.61288 H ? A ? 127 HG22 1
   ATOM 4848 HG23 B ILE A 134 ? -11.98625 9.07750 -17.21702 0.262 37.61288 H ? A ? 127 HG23 1
   ATOM 4849 HD11 B ILE A 134 ? -11.32615 10.90493 -21.24628 0.262 34.43694 H ? A ? 127 HD11 1
   ATOM 4850 HD12 B ILE A 134 ? -11.80348 9.40152 -21.43455 0.262 34.43694 H ? A ? 127 HD12 1
   ATOM 4851 HD13 B ILE A 134 ? -12.54708 10.34693 -20.39688 0.262 34.43694 H ? A ? 127 HD13 1
   ATOM 4852 N C ILE A 134 ? -9.10855 7.31166 -19.20407 0.368 28.53289 N ? A ? 127 N 1
   ATOM 4853 CA C ILE A 134 ? -10.15998 7.70240 -18.26732 0.368 28.67652 C ? A ? 127 CA 1
   ATOM 4854 C C ILE A 134 ? -10.50288 6.53711 -17.34847 0.368 29.06525 C ? A ? 127 C 1
   ATOM 4855 O C ILE A 134 ? -10.64784 6.70614 -16.13007 0.368 28.85521 O ? A ? 127 O 1
   ATOM 4856 CB C ILE A 134 ? -11.40091 8.21875 -19.02501 0.368 29.74808 C ? A ? 127 CB 1
   ATOM 4857 CG1 C ILE A 134 ? -11.07615 9.55338 -19.70055 0.368 28.79261 C ? A ? 127 CG1 1
   ATOM 4858 CG2 C ILE A 134 ? -12.59232 8.34078 -18.07542 0.368 30.23199 C ? A ? 127 CG2 1
   ATOM 4859 CD1 C ILE A 134 ? -12.19580 10.10903 -20.56247 0.368 28.67231 C ? A ? 127 CD1 1
   ATOM 4860 H C ILE A 134 ? -9.32869 7.36077 -20.03397 0.368 34.26131 H ? A ? 127 H 1
   ATOM 4861 HA C ILE A 134 ? -9.82922 8.43150 -17.71968 0.368 34.43366 H ? A ? 127 HA 1
   ATOM 4862 HB C ILE A 134 ? -11.64205 7.58204 -19.71592 0.368 35.71954 H ? A ? 127 HB 1
   ATOM 4863 HG12 C ILE A 134 ? -10.88248 10.20926 -19.01264 0.368 34.57298 H ? A ? 127 HG12 1
   ATOM 4864 HG13 C ILE A 134 ? -10.30058 9.43116 -20.27016 0.368 34.57298 H ? A ? 127 HG13 1
   ATOM 4865 HG21 C ILE A 134 ? -13.28905 8.85891 -18.50785 0.368 36.30023 H ? A ? 127 HG21 1
   ATOM 4866 HG22 C ILE A 134 ? -12.92189 7.45273 -17.86650 0.368 36.30023 H ? A ? 127 HG22 1
   ATOM 4867 HG23 C ILE A 134 ? -12.30452 8.78633 -17.26329 0.368 36.30023 H ? A ? 127 HG23 1
   ATOM 4868 HD11 C ILE A 134 ? -11.83462 10.79453 -21.14603 0.368 34.42861 H ? A ? 127 HD11 1
   ATOM 4869 HD12 C ILE A 134 ? -12.57366 9.38940 -21.09186 0.368 34.42861 H ? A ? 127 HD12 1
   ATOM 4870 HD13 C ILE A 134 ? -12.87777 10.48989 -19.98735 0.368 34.42861 H ? A ? 127 HD13 1
   ATOM 4871 N D ILE A 134 ? -8.95696 7.39435 -19.18190 0.269 28.34811 N ? A ? 127 N 1
   ATOM 4872 CA D ILE A 134 ? -9.99162 7.78276 -18.22587 0.269 28.76043 C ? A ? 127 CA 1
   ATOM 4873 C D ILE A 134 ? -10.42936 6.57715 -17.40528 0.269 29.21251 C ? A ? 127 C 1
   ATOM 4874 O D ILE A 134 ? -10.62056 6.67023 -16.18469 0.269 28.84179 O ? A ? 127 O 1
   ATOM 4875 CB D ILE A 134 ? -11.18178 8.43495 -18.95971 0.269 29.57551 C ? A ? 127 CB 1
   ATOM 4876 CG1 D ILE A 134 ? -10.71553 9.69829 -19.68633 0.269 29.11675 C ? A ? 127 CG1 1
   ATOM 4877 CG2 D ILE A 134 ? -12.32018 8.72559 -17.98149 0.269 31.32476 C ? A ? 127 CG2 1
   ATOM 4878 CD1 D ILE A 134 ? -11.64964 10.14723 -20.80205 0.269 28.67745 C ? A ? 127 CD1 1
   ATOM 4879 H D ILE A 134 ? -9.17345 7.50418 -20.00693 0.269 34.03958 H ? A ? 127 H 1
   ATOM 4880 HA D ILE A 134 ? -9.62079 8.44114 -17.61766 0.269 34.53436 H ? A ? 127 HA 1
   ATOM 4881 HB D ILE A 134 ? -11.52341 7.81735 -19.62510 0.269 35.51245 H ? A ? 127 HB 1
   ATOM 4882 HG12 D ILE A 134 ? -10.65324 10.42220 -19.04370 0.269 34.96195 H ? A ? 127 HG12 1
   ATOM 4883 HG13 D ILE A 134 ? -9.84539 9.52815 -20.07979 0.269 34.96195 H ? A ? 127 HG13 1
   ATOM 4884 HG21 D ILE A 134 ? -12.95214 9.32903 -18.40266 0.269 37.61156 H ? A ? 127 HG21 1
   ATOM 4885 HG22 D ILE A 134 ? -12.76065 7.89214 -17.75291 0.269 37.61156 H ? A ? 127 HG22 1
   ATOM 4886 HG23 D ILE A 134 ? -11.95321 9.13569 -17.18271 0.269 37.61156 H ? A ? 127 HG23 1
   ATOM 4887 HD11 D ILE A 134 ? -11.27695 10.93491 -21.22815 0.269 34.43478 H ? A ? 127 HD11 1
   ATOM 4888 HD12 D ILE A 134 ? -11.73555 9.43021 -21.44966 0.269 34.43478 H ? A ? 127 HD12 1
   ATOM 4889 HD13 D ILE A 134 ? -12.51756 10.35588 -20.42248 0.269 34.43478 H ? A ? 127 HD13 1
   ATOM 4890 N A GLY A 135 ? -10.54574 5.38040 -17.84043 0.101 27.95379 N ? A ? 128 N 1
   ATOM 4891 CA A GLY A 135 ? -10.81385 4.21483 -17.01607 0.101 30.41152 C ? A ? 128 CA 1
   ATOM 4892 C A GLY A 135 ? -9.70862 3.95008 -16.01334 0.101 29.61083 C ? A ? 128 C 1
   ATOM 4893 O A GLY A 135 ? -9.97242 3.68082 -14.83892 0.101 30.00567 O ? A ? 128 O 1
   ATOM 4894 H A GLY A 135 ? -10.47572 5.22083 -18.68259 0.101 33.56640 H ? A ? 128 H 1
   ATOM 4895 HA2 A GLY A 135 ? -11.64217 4.34945 -16.52959 0.101 36.51567 H ? A ? 128 HA2 1
   ATOM 4896 HA3 A GLY A 135 ? -10.90465 3.43390 -17.58423 0.101 36.51567 H ? A ? 128 HA3 1
   ATOM 4897 N B GLY A 135 ? -10.56562 5.46350 -17.97103 0.262 27.91039 N ? A ? 128 N 1
   ATOM 4898 CA B GLY A 135 ? -10.84543 4.27065 -17.19235 0.262 30.46413 C ? A ? 128 CA 1
   ATOM 4899 C B GLY A 135 ? -9.76970 3.98841 -16.16184 0.262 29.43129 C ? A ? 128 C 1
   ATOM 4900 O B GLY A 135 ? -10.06750 3.66664 -15.00962 0.262 29.81132 O ? A ? 128 O 1
   ATOM 4901 H B GLY A 135 ? -10.54041 5.34327 -18.82221 0.262 33.51432 H ? A ? 128 H 1
   ATOM 4902 HA2 B GLY A 135 ? -11.69087 4.38034 -16.72965 0.262 36.57881 H ? A ? 128 HA2 1
   ATOM 4903 HA3 B GLY A 135 ? -10.90752 3.50657 -17.78668 0.262 36.57881 H ? A ? 128 HA3 1
   ATOM 4904 N C GLY A 135 ? -10.62578 5.33556 -17.91354 0.368 27.69899 N ? A ? 128 N 1
   ATOM 4905 CA C GLY A 135 ? -10.83475 4.16303 -17.07997 0.368 30.63293 C ? A ? 128 CA 1
   ATOM 4906 C C GLY A 135 ? -9.73035 3.98369 -16.05643 0.368 29.39022 C ? A ? 128 C 1
   ATOM 4907 O C GLY A 135 ? -9.98997 3.79679 -14.86519 0.368 29.64826 O ? A ? 128 O 1
   ATOM 4908 H C GLY A 135 ? -10.59223 5.17887 -18.75848 0.368 33.26063 H ? A ? 128 H 1
   ATOM 4909 HA2 C GLY A 135 ? -11.67824 4.24932 -16.60882 0.368 36.78136 H ? A ? 128 HA2 1
   ATOM 4910 HA3 C GLY A 135 ? -10.86528 3.37148 -17.63981 0.368 36.78136 H ? A ? 128 HA3 1
   ATOM 4911 N D GLY A 135 ? -10.58548 5.42462 -18.06077 0.269 27.91689 N ? A ? 128 N 1
   ATOM 4912 CA D GLY A 135 ? -10.97052 4.22177 -17.34508 0.269 30.44757 C ? A ? 128 CA 1
   ATOM 4913 C D GLY A 135 ? -9.96414 3.81230 -16.28965 0.269 29.73734 C ? A ? 128 C 1
   ATOM 4914 O D GLY A 135 ? -10.33968 3.26447 -15.24975 0.269 31.39215 O ? A ? 128 O 1
   ATOM 4915 H D GLY A 135 ? -10.47497 5.31928 -18.90711 0.269 33.52211 H ? A ? 128 H 1
   ATOM 4916 HA2 D GLY A 135 ? -11.82394 4.37047 -16.90866 0.269 36.55892 H ? A ? 128 HA2 1
   ATOM 4917 HA3 D GLY A 135 ? -11.06180 3.49113 -17.97654 0.269 36.55892 H ? A ? 128 HA3 1
   ATOM 4918 N A ALA A 136 ? -8.45432 4.03167 -16.46031 0.101 28.26780 N ? A ? 129 N 1
   ATOM 4919 CA A ALA A 136 ? -7.32797 3.78471 -15.56858 0.101 29.38752 C ? A ? 129 CA 1
   ATOM 4920 C A ALA A 136 ? -7.25892 4.78895 -14.42808 0.101 32.63292 C ? A ? 129 C 1
   ATOM 4921 O A ALA A 136 ? -6.62273 4.50694 -13.40631 0.101 33.00016 O ? A ? 129 O 1
   ATOM 4922 CB A ALA A 136 ? -6.01806 3.81598 -16.36023 0.101 29.66789 C ? A ? 129 CB 1
   ATOM 4923 H A ALA A 136 ? -8.23294 4.22658 -17.26814 0.101 33.94320 H ? A ? 129 H 1
   ATOM 4924 HA A ALA A 136 ? -7.43079 2.90103 -15.18202 0.101 35.28687 H ? A ? 129 HA 1
   ATOM 4925 HB1 A ALA A 136 ? -5.28108 3.62554 -15.75900 0.101 35.62331 H ? A ? 129 HB1 1
   ATOM 4926 HB2 A ALA A 136 ? -6.05588 3.14528 -17.05997 0.101 35.62331 H ? A ? 129 HB2 1
   ATOM 4927 HB3 A ALA A 136 ? -5.90657 4.69646 -16.75167 0.101 35.62331 H ? A ? 129 HB3 1
   ATOM 4928 N B ALA A 136 ? -8.50288 4.11374 -16.55879 0.262 28.14859 N ? A ? 129 N 1
   ATOM 4929 CA B ALA A 136 ? -7.41131 3.81238 -15.63860 0.262 29.25399 C ? A ? 129 CA 1
   ATOM 4930 C B ALA A 136 ? -7.38450 4.77193 -14.45776 0.262 32.72289 C ? A ? 129 C 1
   ATOM 4931 O B ALA A 136 ? -6.89048 4.41575 -13.38177 0.262 32.89001 O ? A ? 129 O 1
   ATOM 4932 CB B ALA A 136 ? -6.07385 3.85797 -16.38177 0.262 29.57932 C ? A ? 129 CB 1
   ATOM 4933 H B ALA A 136 ? -8.25378 4.36707 -17.34197 0.262 33.80016 H ? A ? 129 H 1
   ATOM 4934 HA B ALA A 136 ? -7.53881 2.91534 -15.29225 0.262 35.12663 H ? A ? 129 HA 1
   ATOM 4935 HB1 B ALA A 136 ? -5.35650 3.68656 -15.75175 0.262 35.51703 H ? A ? 129 HB1 1
   ATOM 4936 HB2 B ALA A 136 ? -6.07446 3.17945 -17.07496 0.262 35.51703 H ? A ? 129 HB2 1
   ATOM 4937 HB3 B ALA A 136 ? -5.96282 4.73611 -16.77855 0.262 35.51703 H ? A ? 129 HB3 1
   ATOM 4938 N C ALA A 136 ? -8.47751 4.04614 -16.50881 0.368 28.11474 N ? A ? 129 N 1
   ATOM 4939 CA C ALA A 136 ? -7.34930 3.83459 -15.61011 0.368 29.22962 C ? A ? 129 CA 1
   ATOM 4940 C C ALA A 136 ? -7.31216 4.83577 -14.46451 0.368 32.67693 C ? A ? 129 C 1
   ATOM 4941 O C ALA A 136 ? -6.72380 4.53947 -13.41821 0.368 32.92460 O ? A ? 129 O 1
   ATOM 4942 CB C ALA A 136 ? -6.03476 3.90989 -16.39213 0.368 29.60013 C ? A ? 129 CB 1
   ATOM 4943 H C ALA A 136 ? -8.25773 4.20803 -17.32434 0.368 33.75953 H ? A ? 129 H 1
   ATOM 4944 HA C ALA A 136 ? -7.43206 2.94721 -15.22722 0.368 35.09739 H ? A ? 129 HA 1
   ATOM 4945 HB1 C ALA A 136 ? -5.29434 3.78591 -15.77787 0.368 35.54200 H ? A ? 129 HB1 1
   ATOM 4946 HB2 C ALA A 136 ? -6.02702 3.21110 -17.06484 0.368 35.54200 H ? A ? 129 HB2 1
   ATOM 4947 HB3 C ALA A 136 ? -5.96968 4.77923 -16.81746 0.368 35.54200 H ? A ? 129 HB3 1
   ATOM 4948 N D ALA A 136 ? -8.67561 4.06612 -16.54096 0.269 28.03369 N ? A ? 129 N 1
   ATOM 4949 CA D ALA A 136 ? -7.64907 3.69957 -15.57127 0.269 29.16833 C ? A ? 129 CA 1
   ATOM 4950 C D ALA A 136 ? -7.62266 4.66040 -14.38872 0.269 32.74814 C ? A ? 129 C 1
   ATOM 4951 O D ALA A 136 ? -7.32816 4.24516 -13.26110 0.269 31.53584 O ? A ? 129 O 1
   ATOM 4952 CB D ALA A 136 ? -6.27780 3.66447 -16.24534 0.269 29.14680 C ? A ? 129 CB 1
   ATOM 4953 H D ALA A 136 ? -8.37742 4.44325 -17.25402 0.269 33.66227 H ? A ? 129 H 1
   ATOM 4954 HA D ALA A 136 ? -7.84536 2.81099 -15.23541 0.269 35.02384 H ? A ? 129 HA 1
   ATOM 4955 HB1 D ALA A 136 ? -5.60825 3.42198 -15.58670 0.269 34.99800 H ? A ? 129 HB1 1
   ATOM 4956 HB2 D ALA A 136 ? -6.29329 3.00733 -16.95867 0.269 34.99800 H ? A ? 129 HB2 1
   ATOM 4957 HB3 D ALA A 136 ? -6.08186 4.54232 -16.60849 0.269 34.99800 H ? A ? 129 HB3 1
   ATOM 4958 N A LEU A 137 ? -7.89131 5.95211 -14.57929 0.101 32.77856 N ? A ? 130 N 1
   ATOM 4959 CA A LEU A 137 ? -7.86881 6.97753 -13.54902 0.101 33.83643 C ? A ? 130 CA 1
   ATOM 4960 C A LEU A 137 ? -9.15232 7.04108 -12.73207 0.101 34.50249 C ? A ? 130 C 1
   ATOM 4961 O A LEU A 137 ? -9.21685 7.82068 -11.77426 0.101 37.59042 O ? A ? 130 O 1
   ATOM 4962 CB A LEU A 137 ? -7.62343 8.35400 -14.18180 0.101 33.71454 C ? A ? 130 CB 1
   ATOM 4963 CG A LEU A 137 ? -6.26943 8.56901 -14.85533 0.101 35.56707 C ? A ? 130 CG 1
   ATOM 4964 CD1 A LEU A 137 ? -6.24541 9.92542 -15.54559 0.101 35.31919 C ? A ? 130 CD1 1
   ATOM 4965 CD2 A LEU A 137 ? -5.14760 8.45812 -13.84104 0.101 33.89270 C ? A ? 130 CD2 1
   ATOM 4966 H A LEU A 137 ? -8.34341 6.16893 -15.27800 0.101 39.35611 H ? A ? 130 H 1
   ATOM 4967 HA A LEU A 137 ? -7.13733 6.78255 -12.94254 0.101 40.62556 H ? A ? 130 HA 1
   ATOM 4968 HB2 A LEU A 137 ? -8.30333 8.49808 -14.85846 0.101 40.47929 H ? A ? 130 HB2 1
   ATOM 4969 HB3 A LEU A 137 ? -7.70292 9.02296 -13.48389 0.101 40.47929 H ? A ? 130 HB3 1
   ATOM 4970 HG A LEU A 137 ? -6.12742 7.88294 -15.52618 0.101 42.70233 H ? A ? 130 HG 1
   ATOM 4971 HD11 A LEU A 137 ? -5.38105 10.04958 -15.96793 0.101 42.40488 H ? A ? 130 HD11 1
   ATOM 4972 HD12 A LEU A 137 ? -6.94729 9.95179 -16.21460 0.101 42.40488 H ? A ? 130 HD12 1
   ATOM 4973 HD13 A LEU A 137 ? -6.39294 10.61915 -14.88387 0.101 42.40488 H ? A ? 130 HD13 1
   ATOM 4974 HD21 A LEU A 137 ? -4.31492 8.72545 -14.26065 0.101 40.69308 H ? A ? 130 HD21 1
   ATOM 4975 HD22 A LEU A 137 ? -5.34179 9.04097 -13.09040 0.101 40.69308 H ? A ? 130 HD22 1
   ATOM 4976 HD23 A LEU A 137 ? -5.08523 7.53865 -13.53841 0.101 40.69308 H ? A ? 130 HD23 1
   ATOM 4977 N B LEU A 137 ? -7.90575 5.98581 -14.63226 0.262 32.86026 N ? A ? 130 N 1
   ATOM 4978 CA B LEU A 137 ? -7.87527 6.98808 -13.57671 0.262 33.84917 C ? A ? 130 CA 1
   ATOM 4979 C B LEU A 137 ? -9.14218 7.02716 -12.73109 0.262 34.45390 C ? A ? 130 C 1
   ATOM 4980 O B LEU A 137 ? -9.19037 7.78421 -11.75542 0.262 37.62268 O ? A ? 130 O 1
   ATOM 4981 CB B LEU A 137 ? -7.65911 8.38017 -14.17644 0.262 33.64285 C ? A ? 130 CB 1
   ATOM 4982 CG B LEU A 137 ? -6.28608 8.68736 -14.76427 0.262 35.71103 C ? A ? 130 CG 1
   ATOM 4983 CD1 B LEU A 137 ? -6.35313 9.97782 -15.56550 0.262 35.24717 C ? A ? 130 CD1 1
   ATOM 4984 CD2 B LEU A 137 ? -5.25680 8.78478 -13.65693 0.262 33.81553 C ? A ? 130 CD2 1
   ATOM 4985 H B LEU A 137 ? -8.28375 6.25124 -15.35769 0.262 39.45415 H ? A ? 130 H 1
   ATOM 4986 HA B LEU A 137 ? -7.12988 6.77766 -12.99275 0.262 40.64085 H ? A ? 130 HA 1
   ATOM 4987 HB2 B LEU A 137 ? -8.30363 8.49834 -14.89166 0.262 40.39326 H ? A ? 130 HB2 1
   ATOM 4988 HB3 B LEU A 137 ? -7.81718 9.03258 -13.47625 0.262 40.39326 H ? A ? 130 HB3 1
   ATOM 4989 HG B LEU A 137 ? -6.01029 7.97399 -15.36087 0.262 42.87509 H ? A ? 130 HG 1
   ATOM 4990 HD11 B LEU A 137 ? -5.47217 10.17552 -15.92007 0.262 42.31845 H ? A ? 130 HD11 1
   ATOM 4991 HD12 B LEU A 137 ? -6.98489 9.86542 -16.29293 0.262 42.31845 H ? A ? 130 HD12 1
   ATOM 4992 HD13 B LEU A 137 ? -6.64411 10.69660 -14.98277 0.262 42.31845 H ? A ? 130 HD13 1
   ATOM 4993 HD21 B LEU A 137 ? -4.40663 9.05367 -14.03877 0.262 40.60048 H ? A ? 130 HD21 1
   ATOM 4994 HD22 B LEU A 137 ? -5.55152 9.44363 -13.00889 0.262 40.60048 H ? A ? 130 HD22 1
   ATOM 4995 HD23 B LEU A 137 ? -5.16857 7.91796 -13.23063 0.262 40.60048 H ? A ? 130 HD23 1
   ATOM 4996 N C LEU A 137 ? -7.91493 6.00895 -14.63323 0.368 32.93262 N ? A ? 130 N 1
   ATOM 4997 CA C LEU A 137 ? -7.89597 7.03212 -13.60006 0.368 33.84808 C ? A ? 130 CA 1
   ATOM 4998 C C LEU A 137 ? -9.17153 7.08086 -12.77118 0.368 34.50174 C ? A ? 130 C 1
   ATOM 4999 O C LEU A 137 ? -9.25837 7.89676 -11.84879 0.368 37.56990 O ? A ? 130 O 1
   ATOM 5000 CB C LEU A 137 ? -7.66934 8.40915 -14.22462 0.368 33.65063 C ? A ? 130 CB 1
   ATOM 5001 CG C LEU A 137 ? -6.33284 8.63135 -14.92320 0.368 35.77980 C ? A ? 130 CG 1
   ATOM 5002 CD1 C LEU A 137 ? -6.34027 9.98674 -15.60761 0.368 35.25936 C ? A ? 130 CD1 1
   ATOM 5003 CD2 C LEU A 137 ? -5.20269 8.52609 -13.92107 0.368 33.86447 C ? A ? 130 CD2 1
   ATOM 5004 H C LEU A 137 ? -8.34378 6.23479 -15.34364 0.368 39.54099 H ? A ? 130 H 1
   ATOM 5005 HA C LEU A 137 ? -7.15689 6.83428 -13.00380 0.368 40.63954 H ? A ? 130 HA 1
   ATOM 5006 HB2 C LEU A 137 ? -8.36375 8.55655 -14.88565 0.368 40.40260 H ? A ? 130 HB2 1
   ATOM 5007 HB3 C LEU A 137 ? -7.73576 9.07256 -13.52008 0.368 40.40260 H ? A ? 130 HB3 1
   ATOM 5008 HG C LEU A 137 ? -6.18797 7.95224 -15.60049 0.368 42.95760 H ? A ? 130 HG 1
   ATOM 5009 HD11 C LEU A 137 ? -5.47734 10.13433 -16.02531 0.368 42.33307 H ? A ? 130 HD11 1
   ATOM 5010 HD12 C LEU A 137 ? -7.03934 9.99717 -16.27998 0.368 42.33307 H ? A ? 130 HD12 1
   ATOM 5011 HD13 C LEU A 137 ? -6.50875 10.67440 -14.94456 0.368 42.33307 H ? A ? 130 HD13 1
   ATOM 5012 HD21 C LEU A 137 ? -4.38044 8.82520 -14.33980 0.368 40.65920 H ? A ? 130 HD21 1
   ATOM 5013 HD22 C LEU A 137 ? -5.40647 9.08557 -13.15533 0.368 40.65920 H ? A ? 130 HD22 1
   ATOM 5014 HD23 C LEU A 137 ? -5.11400 7.60164 -13.64103 0.368 40.65920 H ? A ? 130 HD23 1
   ATOM 5015 N D LEU A 137 ? -7.90644 5.94576 -14.62627 0.269 32.83759 N ? A ? 130 N 1
   ATOM 5016 CA D LEU A 137 ? -7.86575 6.96040 -13.57866 0.269 33.85178 C ? A ? 130 CA 1
   ATOM 5017 C D LEU A 137 ? -9.15946 7.06667 -12.78022 0.269 34.49579 C ? A ? 130 C 1
   ATOM 5018 O D LEU A 137 ? -9.24507 7.92093 -11.89041 0.269 37.49316 O ? A ? 130 O 1
   ATOM 5019 CB D LEU A 137 ? -7.56722 8.33086 -14.18818 0.269 33.67919 C ? A ? 130 CB 1
   ATOM 5020 CG D LEU A 137 ? -6.11471 8.76589 -14.35004 0.269 36.09838 C ? A ? 130 CG 1
   ATOM 5021 CD1 D LEU A 137 ? -5.28210 7.68999 -14.99927 0.269 32.90853 C ? A ? 130 CD1 1
   ATOM 5022 CD2 D LEU A 137 ? -6.06700 10.05894 -15.16950 0.269 35.73140 C ? A ? 130 CD2 1
   ATOM 5023 H D LEU A 137 ? -8.12779 6.25511 -15.39757 0.269 39.42696 H ? A ? 130 H 1
   ATOM 5024 HA D LEU A 137 ? -7.15127 6.72096 -12.96786 0.269 40.64398 H ? A ? 130 HA 1
   ATOM 5025 HB2 D LEU A 137 ? -7.95870 8.34595 -15.07554 0.269 40.43687 H ? A ? 130 HB2 1
   ATOM 5026 HB3 D LEU A 137 ? -7.99244 8.99772 -13.62659 0.269 40.43687 H ? A ? 130 HB3 1
   ATOM 5027 HG D LEU A 137 ? -5.72860 8.92664 -13.47484 0.269 43.33990 H ? A ? 130 HG 1
   ATOM 5028 HD11 D LEU A 137 ? -4.40046 8.04585 -15.19157 0.269 39.51208 H ? A ? 130 HD11 1
   ATOM 5029 HD12 D LEU A 137 ? -5.20968 6.93711 -14.39197 0.269 39.51208 H ? A ? 130 HD12 1
   ATOM 5030 HD13 D LEU A 137 ? -5.71286 7.41082 -15.82232 0.269 39.51208 H ? A ? 130 HD13 1
   ATOM 5031 HD21 D LEU A 137 ? -5.14425 10.34619 -15.25276 0.269 42.89952 H ? A ? 130 HD21 1
   ATOM 5032 HD22 D LEU A 137 ? -6.44138 9.88993 -16.04824 0.269 42.89952 H ? A ? 130 HD22 1
   ATOM 5033 HD23 D LEU A 137 ? -6.58584 10.74055 -14.71442 0.269 42.89952 H ? A ? 130 HD23 1
   ATOM 5034 N . SER A 138 ? -10.16339 6.25028 -13.07490 1.000 33.15102 N ? A ? 131 N 1
   ATOM 5035 CA . SER A 138 ? -11.45275 6.35722 -12.40018 1.000 31.90176 C ? A ? 131 CA 1
   ATOM 5036 C . SER A 138 ? -11.46066 5.62914 -11.06686 1.000 37.99957 C ? A ? 131 C 1
   ATOM 5037 O . SER A 138 ? -10.73869 4.65682 -10.86253 1.000 34.93046 O ? A ? 131 O 1
   ATOM 5038 HA . SER A 138 ? -11.62997 7.29226 -12.21260 1.000 38.30396 H ? A ? 131 HA 1
   ATOM 5039 CB A SER A 138 ? -12.56437 5.81663 -13.29616 0.456 35.03206 C ? A ? 131 CB 1
   ATOM 5040 OG A SER A 138 ? -12.74958 6.67032 -14.40693 0.456 35.95413 O ? A ? 131 OG 1
   ATOM 5041 H A SER A 138 ? -10.12929 5.64927 -13.68908 0.101 39.80306 H ? A ? 131 H 1
   ATOM 5042 HB2 A SER A 138 ? -12.31880 4.93256 -13.61083 0.456 42.06031 H ? A ? 131 HB2 1
   ATOM 5043 HB3 A SER A 138 ? -13.38944 5.77066 -12.78819 0.456 42.06031 H ? A ? 131 HB3 1
   ATOM 5044 HG A SER A 138 ? -13.33127 6.35018 -14.92148 0.456 43.16680 H ? A ? 131 HG 1
   ATOM 5045 CB B SER A 138 ? -12.56378 5.81866 -13.29859 0.544 35.02547 C ? A ? 131 CB 1
   ATOM 5046 OG B SER A 138 ? -12.68885 6.61969 -14.45646 0.544 36.10094 O ? A ? 131 OG 1
   ATOM 5047 H B SER A 138 ? -10.13613 5.65433 -13.69433 0.262 39.80306 H ? A ? 131 H 1
   ATOM 5048 HB2 B SER A 138 ? -12.34765 4.91047 -13.56199 0.544 42.05241 H ? A ? 131 HB2 1
   ATOM 5049 HB3 B SER A 138 ? -13.40197 5.83199 -12.81058 0.544 42.05241 H ? A ? 131 HB3 1
   ATOM 5050 HG B SER A 138 ? -12.65673 7.43281 -14.24813 0.544 43.34298 H ? A ? 131 HG 1
   ATOM 5051 H C SER A 138 ? -10.11608 5.62310 -13.66142 0.368 39.80306 H ? A ? 131 H 1
   ATOM 5052 H D SER A 138 ? -10.12474 5.62403 -13.66305 0.269 39.80306 H ? A ? 131 H 1
   ATOM 5053 N . HIS A 139 ? -12.31209 6.09775 -10.15615 1.000 38.35828 N ? A ? 132 N 1
   ATOM 5054 CA . HIS A 139 ? -12.21657 5.69667 -8.75863 1.000 34.15203 C ? A ? 132 CA 1
   ATOM 5055 C . HIS A 139 ? -13.28403 4.70918 -8.31379 1.000 38.04968 C ? A ? 132 C 1
   ATOM 5056 O . HIS A 139 ? -13.26367 4.28803 -7.15217 1.000 50.63079 O ? A ? 132 O 1
   ATOM 5057 H . HIS A 139 ? -12.95123 6.64771 -10.32536 1.000 46.05178 H ? A ? 132 H 1
   ATOM 5058 HA . HIS A 139 ? -11.35727 5.26158 -8.64378 1.000 41.00428 H ? A ? 132 HA 1
   ATOM 5059 CB A HIS A 139 ? -12.27656 6.93148 -7.84986 0.502 42.48973 C ? A ? 132 CB 1
   ATOM 5060 CG A HIS A 139 ? -11.29897 7.99494 -8.22224 0.502 49.58201 C ? A ? 132 CG 1
   ATOM 5061 ND1 A HIS A 139 ? -9.94037 7.85129 -8.04719 0.502 44.19460 N ? A ? 132 ND1 1
   ATOM 5062 CD2 A HIS A 139 ? -11.48140 9.21280 -8.78143 0.502 57.82662 C ? A ? 132 CD2 1
   ATOM 5063 CE1 A HIS A 139 ? -9.32723 8.93979 -8.47385 0.502 48.16061 C ? A ? 132 CE1 1
   ATOM 5064 NE2 A HIS A 139 ? -10.23971 9.78153 -8.92469 0.502 56.76066 N ? A ? 132 NE2 1
   ATOM 5065 HB2 A HIS A 139 ? -13.16611 7.31477 -7.90175 0.502 51.00952 H ? A ? 132 HB2 1
   ATOM 5066 HB3 A HIS A 139 ? -12.08552 6.65861 -6.93885 0.502 51.00952 H ? A ? 132 HB3 1
   ATOM 5067 HD2 A HIS A 139 ? -12.29470 9.59345 -9.02339 0.502 69.41379 H ? A ? 132 HD2 1
   ATOM 5068 HE1 A HIS A 139 ? -8.40931 9.08853 -8.45943 0.502 57.81457 H ? A ? 132 HE1 1
   ATOM 5069 HE2 A HIS A 139 ? -10.08179 10.55988 -9.25460 0.502 68.13463 H ? A ? 132 HE2 1
   ATOM 5070 CB B HIS A 139 ? -12.26303 6.93338 -7.85245 0.498 42.49661 C ? A ? 132 CB 1
   ATOM 5071 CG B HIS A 139 ? -11.25479 7.97706 -8.20745 0.498 49.58668 C ? A ? 132 CG 1
   ATOM 5072 ND1 B HIS A 139 ? -9.94906 7.93094 -7.76850 0.498 43.60099 N ? A ? 132 ND1 1
   ATOM 5073 CD2 B HIS A 139 ? -11.35907 9.09054 -8.96920 0.498 57.04244 C ? A ? 132 CD2 1
   ATOM 5074 CE1 B HIS A 139 ? -9.29272 8.97549 -8.24146 0.498 48.60949 C ? A ? 132 CE1 1
   ATOM 5075 NE2 B HIS A 139 ? -10.12579 9.69482 -8.97246 0.498 56.34162 N ? A ? 132 NE2 1
   ATOM 5076 HB2 B HIS A 139 ? -13.14276 7.33647 -7.91958 0.498 51.01778 H ? A ? 132 HB2 1
   ATOM 5077 HB3 B HIS A 139 ? -12.09371 6.65682 -6.93826 0.498 51.01778 H ? A ? 132 HB3 1
   ATOM 5078 HD1 B HIS A 139 ? -9.61428 7.31865 -7.26588 0.498 52.34303 H ? A ? 132 HD1 1
   ATOM 5079 HD2 B HIS A 139 ? -12.12231 9.39026 -9.40800 0.498 68.47277 H ? A ? 132 HD2 1
   ATOM 5080 HE1 B HIS A 139 ? -8.39687 9.17114 -8.08629 0.498 58.35323 H ? A ? 132 HE1 1
   ATOM 5081 N . THR A 140 ? -14.21971 4.33591 -9.17172 1.000 44.41167 N ? A ? 133 N 1
   ATOM 5082 CA . THR A 140 ? -15.13282 3.24964 -8.85428 1.000 37.11274 C ? A ? 133 CA 1
   ATOM 5083 C . THR A 140 ? -14.93236 2.13818 -9.87011 1.000 49.84610 C ? A ? 133 C 1
   ATOM 5084 O . THR A 140 ? -14.59640 2.38978 -11.03073 1.000 42.12035 O ? A ? 133 O 1
   ATOM 5085 CB . THR A 140 ? -16.59277 3.70448 -8.84248 1.000 48.28177 C ? A ? 133 CB 1
   ATOM 5086 OG1 . THR A 140 ? -16.97250 4.15266 -10.14657 1.000 49.84624 O ? A ? 133 OG1 1
   ATOM 5087 CG2 . THR A 140 ? -16.75815 4.82777 -7.82454 1.000 43.12656 C ? A ? 133 CG2 1
   ATOM 5088 H . THR A 140 ? -14.34543 4.69573 -9.94265 1.000 53.31585 H ? A ? 133 H 1
   ATOM 5089 HA . THR A 140 ? -14.94256 2.90638 -7.96723 1.000 44.55713 H ? A ? 133 HA 1
   ATOM 5090 HB . THR A 140 ? -17.17687 2.97095 -8.59415 1.000 57.95997 H ? A ? 133 HB 1
   ATOM 5091 HG1 . THR A 140 ? -16.50422 4.81288 -10.37112 1.000 59.83733 H ? A ? 133 HG1 1
   ATOM 5092 HG21 . THR A 140 ? -17.69440 5.06885 -7.74570 1.000 51.77371 H ? A ? 133 HG21 1
   ATOM 5093 HG22 . THR A 140 ? -16.43308 4.53995 -6.95714 1.000 51.77371 H ? A ? 133 HG22 1
   ATOM 5094 HG23 . THR A 140 ? -16.25492 5.60765 -8.10639 1.000 51.77371 H ? A ? 133 HG23 1
   ATOM 5095 N A ALA A 141 ? -15.15387 0.90039 -9.42512 0.614 44.39083 N ? A ? 134 N 1
   ATOM 5096 CA A ALA A 141 ? -15.08065 -0.22588 -10.34811 0.614 43.03908 C ? A ? 134 CA 1
   ATOM 5097 C A ALA A 141 ? -16.02944 -0.03068 -11.52287 0.614 41.74394 C ? A ? 134 C 1
   ATOM 5098 O A ALA A 141 ? -15.65997 -0.27749 -12.67529 0.614 42.02311 O ? A ? 134 O 1
   ATOM 5099 CB A ALA A 141 ? -15.39718 -1.52966 -9.61787 0.614 47.56411 C ? A ? 134 CB 1
   ATOM 5100 H A ALA A 141 ? -15.34377 0.69239 -8.61255 0.614 53.29085 H ? A ? 134 H 1
   ATOM 5101 HA A ALA A 141 ? -14.17617 -0.28892 -10.69285 0.614 51.66874 H ? A ? 134 HA 1
   ATOM 5102 HB1 A ALA A 141 ? -15.35377 -2.26419 -10.24991 0.614 57.09878 H ? A ? 134 HB1 1
   ATOM 5103 HB2 A ALA A 141 ? -14.74576 -1.66216 -8.91148 0.614 57.09878 H ? A ? 134 HB2 1
   ATOM 5104 HB3 A ALA A 141 ? -16.28835 -1.47126 -9.23931 0.614 57.09878 H ? A ? 134 HB3 1
   ATOM 5105 N B ALA A 141 ? -15.09345 0.89804 -9.40520 0.386 44.44210 N ? A ? 134 N 1
   ATOM 5106 CA B ALA A 141 ? -14.88680 -0.24882 -10.28099 0.386 42.94126 C ? A ? 134 CA 1
   ATOM 5107 C B ALA A 141 ? -15.85385 -0.22035 -11.45497 0.386 42.13409 C ? A ? 134 C 1
   ATOM 5108 O B ALA A 141 ? -15.49179 -0.59774 -12.57564 0.386 39.71744 O ? A ? 134 O 1
   ATOM 5109 CB B ALA A 141 ? -15.04363 -1.54852 -9.49191 0.386 48.34612 C ? A ? 134 CB 1
   ATOM 5110 H B ALA A 141 ? -15.31845 0.69872 -8.59944 0.386 53.35237 H ? A ? 134 H 1
   ATOM 5111 HA B ALA A 141 ? -13.98249 -0.21713 -10.63045 0.386 51.55136 H ? A ? 134 HA 1
   ATOM 5112 HB1 B ALA A 141 ? -14.90761 -2.29968 -10.09037 0.386 58.03719 H ? A ? 134 HB1 1
   ATOM 5113 HB2 B ALA A 141 ? -14.38373 -1.56809 -8.78124 0.386 58.03719 H ? A ? 134 HB2 1
   ATOM 5114 HB3 B ALA A 141 ? -15.93674 -1.58335 -9.11504 0.386 58.03719 H ? A ? 134 HB3 1
   ATOM 5115 N A ILE A 142 ? -17.25402 0.42770 -11.25485 0.614 39.74296 N ? A ? 135 N 1
   ATOM 5116 CA A ILE A 142 ? -18.24722 0.50264 -12.32212 0.614 38.29027 C ? A ? 135 CA 1
   ATOM 5117 C A ILE A 142 ? -17.84225 1.53794 -13.36389 0.614 34.84327 C ? A ? 135 C 1
   ATOM 5118 O A ILE A 142 ? -18.16020 1.39416 -14.55356 0.614 35.26821 O ? A ? 135 O 1
   ATOM 5119 CB A ILE A 142 ? -19.64501 0.80460 -11.74857 0.614 45.92098 C ? A ? 135 CB 1
   ATOM 5120 CG1 A ILE A 142 ? -20.68423 0.76098 -12.87577 0.614 43.13857 C ? A ? 135 CG1 1
   ATOM 5121 CG2 A ILE A 142 ? -19.66299 2.15098 -11.04702 0.614 51.13810 C ? A ? 135 CG2 1
   ATOM 5122 CD1 A ILE A 142 ? -21.04703 2.11780 -13.44340 0.614 54.01607 C ? A ? 135 CD1 1
   ATOM 5123 H A ILE A 142 ? -17.52658 0.69407 -10.48391 0.614 47.71340 H ? A ? 135 H 1
   ATOM 5124 HA A ILE A 142 ? -18.28615 -0.36405 -12.75597 0.614 45.97017 H ? A ? 135 HA 1
   ATOM 5125 HB A ILE A 142 ? -19.86526 0.12636 -11.09102 0.614 55.12702 H ? A ? 135 HB 1
   ATOM 5126 HG12 A ILE A 142 ? -20.33083 0.22388 -13.60208 0.614 51.78813 H ? A ? 135 HG12 1
   ATOM 5127 HG13 A ILE A 142 ? -21.49755 0.35971 -12.53169 0.614 51.78813 H ? A ? 135 HG13 1
   ATOM 5128 HG21 A ILE A 142 ? -20.57584 2.36573 -10.79908 0.614 61.38757 H ? A ? 135 HG21 1
   ATOM 5129 HG22 A ILE A 142 ? -19.10769 2.10093 -10.25328 0.614 61.38757 H ? A ? 135 HG22 1
   ATOM 5130 HG23 A ILE A 142 ? -19.31664 2.82642 -11.65096 0.614 61.38757 H ? A ? 135 HG23 1
   ATOM 5131 HD11 A ILE A 142 ? -21.54115 1.99298 -14.26872 0.614 64.84113 H ? A ? 135 HD11 1
   ATOM 5132 HD12 A ILE A 142 ? -21.59411 2.59366 -12.79907 0.614 64.84113 H ? A ? 135 HD12 1
   ATOM 5133 HD13 A ILE A 142 ? -20.23273 2.61533 -13.61740 0.614 64.84113 H ? A ? 135 HD13 1
   ATOM 5134 N B ILE A 142 ? -17.09326 0.21796 -11.21661 0.386 39.15612 N ? A ? 135 N 1
   ATOM 5135 CA B ILE A 142 ? -18.08688 0.22744 -12.28429 0.386 37.50652 C ? A ? 135 CA 1
   ATOM 5136 C B ILE A 142 ? -17.67436 1.19780 -13.38195 0.386 38.46589 C ? A ? 135 C 1
   ATOM 5137 O B ILE A 142 ? -17.79216 0.89342 -14.57600 0.386 31.69228 O ? A ? 135 O 1
   ATOM 5138 CB B ILE A 142 ? -19.48189 0.56755 -11.72626 0.386 45.16976 C ? A ? 135 CB 1
   ATOM 5139 CG1 B ILE A 142 ? -20.49954 0.65940 -12.87164 0.386 42.76010 C ? A ? 135 CG1 1
   ATOM 5140 CG2 B ILE A 142 ? -19.44949 1.86368 -10.93110 0.386 51.88581 C ? A ? 135 CG2 1
   ATOM 5141 CD1 B ILE A 142 ? -20.80706 2.07616 -13.33001 0.386 50.59562 C ? A ? 135 CD1 1
   ATOM 5142 H B ILE A 142 ? -17.37643 0.50919 -10.45858 0.386 47.00919 H ? A ? 135 H 1
   ATOM 5143 HA B ILE A 142 ? -18.13052 -0.66300 -12.66654 0.386 45.02966 H ? A ? 135 HA 1
   ATOM 5144 HB B ILE A 142 ? -19.75100 -0.14491 -11.12553 0.386 54.22556 H ? A ? 135 HB 1
   ATOM 5145 HG12 B ILE A 142 ? -20.14997 0.17395 -13.63521 0.386 51.33396 H ? A ? 135 HG12 1
   ATOM 5146 HG13 B ILE A 142 ? -21.33282 0.25944 -12.57741 0.386 51.33396 H ? A ? 135 HG13 1
   ATOM 5147 HG21 B ILE A 142 ? -20.35625 2.10777 -10.68797 0.386 62.28482 H ? A ? 135 HG21 1
   ATOM 5148 HG22 B ILE A 142 ? -18.91710 1.73029 -10.13131 0.386 62.28482 H ? A ? 135 HG22 1
   ATOM 5149 HG23 B ILE A 142 ? -19.05494 2.56035 -11.47872 0.386 62.28482 H ? A ? 135 HG23 1
   ATOM 5150 HD11 B ILE A 142 ? -21.30131 2.03806 -14.16377 0.386 60.73659 H ? A ? 135 HD11 1
   ATOM 5151 HD12 B ILE A 142 ? -21.33849 2.51960 -12.65042 0.386 60.73659 H ? A ? 135 HD12 1
   ATOM 5152 HD13 B ILE A 142 ? -19.97299 2.55360 -13.46144 0.386 60.73659 H ? A ? 135 HD13 1
   ATOM 5153 N A ALA A 143 ? -17.15338 2.59996 -12.94206 0.614 39.48703 N ? A ? 136 N 1
   ATOM 5154 CA A ALA A 143 ? -16.59095 3.53049 -13.91045 0.614 35.83519 C ? A ? 136 CA 1
   ATOM 5155 C A ALA A 143 ? -15.47402 2.87077 -14.70754 0.614 39.78922 C ? A ? 136 C 1
   ATOM 5156 O A ALA A 143 ? -15.43895 2.98316 -15.93809 0.614 32.01557 O ? A ? 136 O 1
   ATOM 5157 CB A ALA A 143 ? -16.08684 4.78776 -13.19509 0.614 41.76182 C ? A ? 136 CB 1
   ATOM 5158 H A ALA A 143 ? -17.00237 2.79748 -12.11879 0.614 47.40628 H ? A ? 136 H 1
   ATOM 5159 HA A ALA A 143 ? -17.28284 3.80392 -14.53288 0.614 43.02407 H ? A ? 136 HA 1
   ATOM 5160 HB1 A ALA A 143 ? -15.70323 5.39150 -13.85025 0.614 50.13603 H ? A ? 136 HB1 1
   ATOM 5161 HB2 A ALA A 143 ? -16.83261 5.21654 -12.74690 0.614 50.13603 H ? A ? 136 HB2 1
   ATOM 5162 HB3 A ALA A 143 ? -15.41291 4.53282 -12.54569 0.614 50.13603 H ? A ? 136 HB3 1
   ATOM 5163 N B ALA A 143 ? -17.18923 2.38209 -12.99858 0.386 38.67247 N ? A ? 136 N 1
   ATOM 5164 CA B ALA A 143 ? -16.71637 3.33507 -13.99288 0.386 36.63247 C ? A ? 136 CA 1
   ATOM 5165 C B ALA A 143 ? -15.52003 2.78553 -14.75662 0.386 39.67687 C ? A ? 136 C 1
   ATOM 5166 O B ALA A 143 ? -15.36680 3.07032 -15.94967 0.386 32.19088 O ? A ? 136 O 1
   ATOM 5167 CB B ALA A 143 ? -16.37367 4.66577 -13.32023 0.386 40.56817 C ? A ? 136 CB 1
   ATOM 5168 H B ALA A 143 ? -17.12573 2.64967 -12.18374 0.386 46.42881 H ? A ? 136 H 1
   ATOM 5169 HA B ALA A 143 ? -17.42333 3.50687 -14.63444 0.386 43.98081 H ? A ? 136 HA 1
   ATOM 5170 HB1 B ALA A 143 ? -16.11994 5.30790 -14.00154 0.386 48.70365 H ? A ? 136 HB1 1
   ATOM 5171 HB2 B ALA A 143 ? -17.15212 4.98550 -12.83786 0.386 48.70365 H ? A ? 136 HB2 1
   ATOM 5172 HB3 B ALA A 143 ? -15.63673 4.52794 -12.70475 0.386 48.70365 H ? A ? 136 HB3 1
   ATOM 5173 N A ARG A 144 ? -14.57634 2.15061 -14.03098 0.614 35.45155 N ? A ? 137 N 1
   ATOM 5174 CA A ARG A 144 ? -13.41310 1.58897 -14.71157 0.614 37.26707 C ? A ? 137 CA 1
   ATOM 5175 C A ARG A 144 ? -13.81777 0.54505 -15.74134 0.614 36.31443 C ? A ? 137 C 1
   ATOM 5176 O A ARG A 144 ? -13.23262 0.48838 -16.82870 0.614 31.06542 O ? A ? 137 O 1
   ATOM 5177 CB A ARG A 144 ? -12.45668 1.00205 -13.66440 0.614 33.70577 C ? A ? 137 CB 1
   ATOM 5178 CG A ARG A 144 ? -11.94786 2.04499 -12.65205 0.614 33.11814 C ? A ? 137 CG 1
   ATOM 5179 CD A ARG A 144 ? -11.18086 1.42847 -11.47645 0.614 36.07844 C ? A ? 137 CD 1
   ATOM 5180 NE A ARG A 144 ? -9.91022 0.88509 -11.93350 0.614 34.43529 N ? A ? 137 NE 1
   ATOM 5181 CZ A ARG A 144 ? -8.83375 1.61682 -12.18619 0.614 34.44300 C ? A ? 137 CZ 1
   ATOM 5182 NH1 A ARG A 144 ? -8.80040 2.91655 -11.92175 0.614 27.72386 N ? A ? 137 NH1 1
   ATOM 5183 NH2 A ARG A 144 ? -7.77036 1.03453 -12.73535 0.614 42.89753 N ? A ? 137 NH2 1
   ATOM 5184 H A ARG A 144 ? -14.61797 1.97587 -13.18995 0.614 42.56370 H ? A ? 137 H 1
   ATOM 5185 HA A ARG A 144 ? -12.94638 2.29099 -15.19140 0.614 44.74233 H ? A ? 137 HA 1
   ATOM 5186 HB2 A ARG A 144 ? -12.92049 0.30825 -13.17002 0.614 40.46877 H ? A ? 137 HB2 1
   ATOM 5187 HB3 A ARG A 144 ? -11.68611 0.62698 -14.11878 0.614 40.46877 H ? A ? 137 HB3 1
   ATOM 5188 HG2 A ARG A 144 ? -11.35032 2.65885 -13.10705 0.614 39.76361 H ? A ? 137 HG2 1
   ATOM 5189 HG3 A ARG A 144 ? -12.70726 2.52807 -12.29032 0.614 39.76361 H ? A ? 137 HG3 1
   ATOM 5190 HD2 A ARG A 144 ? -11.00483 2.10993 -10.80897 0.614 43.31597 H ? A ? 137 HD2 1
   ATOM 5191 HD3 A ARG A 144 ? -11.70359 0.71003 -11.08722 0.614 43.31597 H ? A ? 137 HD3 1
   ATOM 5192 HE A ARG A 144 ? -9.85406 0.03446 -12.04697 0.614 41.34419 H ? A ? 137 HE 1
   ATOM 5193 HH11 A ARG A 144 ? -9.48754 3.30327 -11.57842 0.614 33.29048 H ? A ? 137 HH11 1
   ATOM 5194 HH12 A ARG A 144 ? -8.09164 3.37229 -12.09368 0.614 33.29048 H ? A ? 137 HH12 1
   ATOM 5195 HH21 A ARG A 144 ? -7.78783 0.19503 -12.92120 0.614 51.49889 H ? A ? 137 HH21 1
   ATOM 5196 HH22 A ARG A 144 ? -7.06577 1.49778 -12.90435 0.614 51.49889 H ? A ? 137 HH22 1
   ATOM 5197 N B ARG A 144 ? -14.67461 1.97967 -14.10308 0.386 35.44972 N ? A ? 137 N 1
   ATOM 5198 CA B ARG A 144 ? -13.50781 1.42593 -14.78619 0.386 37.92761 C ? A ? 137 CA 1
   ATOM 5199 C B ARG A 144 ? -13.91734 0.43010 -15.85984 0.386 36.01488 C ? A ? 137 C 1
   ATOM 5200 O B ARG A 144 ? -13.38417 0.45432 -16.97414 0.386 30.97224 O ? A ? 137 O 1
   ATOM 5201 CB B ARG A 144 ? -12.58171 0.73744 -13.77594 0.386 33.93492 C ? A ? 137 CB 1
   ATOM 5202 CG B ARG A 144 ? -12.02006 1.65239 -12.71805 0.386 33.98253 C ? A ? 137 CG 1
   ATOM 5203 CD B ARG A 144 ? -10.80201 1.03062 -12.04995 0.386 36.99090 C ? A ? 137 CD 1
   ATOM 5204 NE B ARG A 144 ? -9.58328 1.35530 -12.77936 0.386 45.35652 N ? A ? 137 NE 1
   ATOM 5205 CZ B ARG A 144 ? -8.38139 0.89564 -12.46793 0.386 34.31542 C ? A ? 137 CZ 1
   ATOM 5206 NH1 B ARG A 144 ? -8.20471 0.05594 -11.46106 0.386 58.67308 N ? A ? 137 NH1 1
   ATOM 5207 NH2 B ARG A 144 ? -7.33102 1.28591 -13.18642 0.386 44.78235 N ? A ? 137 NH2 1
   ATOM 5208 H B ARG A 144 ? -14.75475 1.74420 -13.27984 0.386 42.56151 H ? A ? 137 H 1
   ATOM 5209 HA B ARG A 144 ? -13.02722 2.15690 -15.20525 0.386 45.53497 H ? A ? 137 HA 1
   ATOM 5210 HB2 B ARG A 144 ? -13.08164 0.03959 -13.32431 0.386 40.74375 H ? A ? 137 HB2 1
   ATOM 5211 HB3 B ARG A 144 ? -11.83300 0.35111 -14.25665 0.386 40.74375 H ? A ? 137 HB3 1
   ATOM 5212 HG2 B ARG A 144 ? -11.75223 2.49111 -13.12513 0.386 40.80088 H ? A ? 137 HG2 1
   ATOM 5213 HG3 B ARG A 144 ? -12.69385 1.81341 -12.03909 0.386 40.80088 H ? A ? 137 HG3 1
   ATOM 5214 HD2 B ARG A 144 ? -10.71943 1.37301 -11.14615 0.386 44.41092 H ? A ? 137 HD2 1
   ATOM 5215 HD3 B ARG A 144 ? -10.90107 0.06587 -12.03149 0.386 44.41092 H ? A ? 137 HD3 1
   ATOM 5216 HE B ARG A 144 ? -9.64899 1.88043 -13.45725 0.386 54.44966 H ? A ? 137 HE 1
   ATOM 5217 HH11 B ARG A 144 ? -8.87855 -0.20242 -10.99331 0.386 70.42954 H ? A ? 137 HH11 1
   ATOM 5218 HH12 B ARG A 144 ? -7.41602 -0.23158 -11.27426 0.386 70.42954 H ? A ? 137 HH12 1
   ATOM 5219 HH21 B ARG A 144 ? -7.43790 1.83011 -13.84370 0.386 53.76066 H ? A ? 137 HH21 1
   ATOM 5220 HH22 B ARG A 144 ? -6.54551 0.99386 -12.99334 0.386 53.76066 H ? A ? 137 HH22 1
   ATOM 5221 N A TYR A 145 ? -14.83863 -0.27026 -15.43257 0.614 34.31503 N ? A ? 138 N 1
   ATOM 5222 CA A TYR A 145 ? -15.27930 -1.27683 -16.39934 0.614 32.43460 C ? A ? 138 CA 1
   ATOM 5223 C A TYR A 145 ? -16.07784 -0.65953 -17.54916 0.614 31.56831 C ? A ? 138 C 1
   ATOM 5224 O A TYR A 145 ? -16.08041 -1.20209 -18.66107 0.614 32.71333 O ? A ? 138 O 1
   ATOM 5225 CB A TYR A 145 ? -16.12476 -2.35442 -15.70760 0.614 40.67154 C ? A ? 138 CB 1
   ATOM 5226 CG A TYR A 145 ? -15.36716 -3.25126 -14.74868 0.614 45.37534 C ? A ? 138 CG 1
   ATOM 5227 CD1 A TYR A 145 ? -14.38524 -4.12061 -15.21056 0.614 45.96038 C ? A ? 138 CD1 1
   ATOM 5228 CD2 A TYR A 145 ? -15.64476 -3.24336 -13.38548 0.614 46.63275 C ? A ? 138 CD2 1
   ATOM 5229 CE1 A TYR A 145 ? -13.69086 -4.94559 -14.33796 0.614 50.25819 C ? A ? 138 CE1 1
   ATOM 5230 CE2 A TYR A 145 ? -14.95388 -4.06386 -12.50648 0.614 38.40840 C ? A ? 138 CE2 1
   ATOM 5231 CZ A TYR A 145 ? -13.98193 -4.91180 -12.98702 0.614 43.18411 C ? A ? 138 CZ 1
   ATOM 5232 OH A TYR A 145 ? -13.30183 -5.72661 -12.10861 0.614 52.72422 O ? A ? 138 OH 1
   ATOM 5233 H A TYR A 145 ? -15.27682 -0.25879 -14.69266 0.614 41.19988 H ? A ? 138 H 1
   ATOM 5234 HA A TYR A 145 ? -14.48837 -1.69945 -16.76911 0.614 38.94336 H ? A ? 138 HA 1
   ATOM 5235 HB2 A TYR A 145 ? -16.82613 -1.91542 -15.20139 0.614 48.82770 H ? A ? 138 HB2 1
   ATOM 5236 HB3 A TYR A 145 ? -16.51440 -2.92304 -16.39006 0.614 48.82770 H ? A ? 138 HB3 1
   ATOM 5237 HD1 A TYR A 145 ? -14.19080 -4.14946 -16.11955 0.614 55.17430 H ? A ? 138 HD1 1
   ATOM 5238 HD2 A TYR A 145 ? -16.30587 -2.67737 -13.05760 0.614 55.98114 H ? A ? 138 HD2 1
   ATOM 5239 HE1 A TYR A 145 ? -13.03290 -5.51847 -14.66014 0.614 60.33168 H ? A ? 138 HE1 1
   ATOM 5240 HE2 A TYR A 145 ? -15.14631 -4.04131 -11.59689 0.614 46.11192 H ? A ? 138 HE2 1
   ATOM 5241 HH A TYR A 145 ? -12.73501 -6.18693 -12.52385 0.614 63.29091 H ? A ? 138 HH 1
   ATOM 5242 N B TYR A 145 ? -14.83699 -0.48302 -15.52757 0.386 34.06630 N ? A ? 138 N 1
   ATOM 5243 CA B TYR A 145 ? -15.33426 -1.41938 -16.52927 0.386 33.24685 C ? A ? 138 CA 1
   ATOM 5244 C B TYR A 145 ? -16.14388 -0.71056 -17.60993 0.386 31.72405 C ? A ? 138 C 1
   ATOM 5245 O B TYR A 145 ? -16.16949 -1.16373 -18.76155 0.386 32.63396 O ? A ? 138 O 1
   ATOM 5246 CB B TYR A 145 ? -16.20270 -2.49051 -15.86621 0.386 41.12969 C ? A ? 138 CB 1
   ATOM 5247 CG B TYR A 145 ? -15.45236 -3.60816 -15.17753 0.386 50.56120 C ? A ? 138 CG 1
   ATOM 5248 CD1 B TYR A 145 ? -14.83941 -3.41414 -13.94567 0.386 50.23898 C ? A ? 138 CD1 1
   ATOM 5249 CD2 B TYR A 145 ? -15.37902 -4.86958 -15.75429 0.386 50.97776 C ? A ? 138 CD2 1
   ATOM 5250 CE1 B TYR A 145 ? -14.16122 -4.44627 -13.31462 0.386 48.68518 C ? A ? 138 CE1 1
   ATOM 5251 CE2 B TYR A 145 ? -14.70423 -5.90444 -15.13349 0.386 46.54356 C ? A ? 138 CE2 1
   ATOM 5252 CZ B TYR A 145 ? -14.09823 -5.68867 -13.91420 0.386 44.83304 C ? A ? 138 CZ 1
   ATOM 5253 OH B TYR A 145 ? -13.42727 -6.71777 -13.29194 0.386 41.47576 O ? A ? 138 OH 1
   ATOM 5254 H B TYR A 145 ? -15.17996 -0.57660 -14.74449 0.386 40.90140 H ? A ? 138 H 1
   ATOM 5255 HA B TYR A 145 ? -14.57264 -1.85227 -16.94573 0.386 39.91806 H ? A ? 138 HA 1
   ATOM 5256 HB2 B TYR A 145 ? -16.75760 -2.06092 -15.19655 0.386 49.37747 H ? A ? 138 HB2 1
   ATOM 5257 HB3 B TYR A 145 ? -16.76020 -2.89584 -16.54870 0.386 49.37747 H ? A ? 138 HB3 1
   ATOM 5258 HD1 B TYR A 145 ? -14.88464 -2.57942 -13.53814 0.386 60.30862 H ? A ? 138 HD1 1
   ATOM 5259 HD2 B TYR A 145 ? -15.79174 -5.02102 -16.57382 0.386 61.19516 H ? A ? 138 HD2 1
   ATOM 5260 HE1 B TYR A 145 ? -13.75120 -4.30251 -12.49235 0.386 58.44406 H ? A ? 138 HE1 1
   ATOM 5261 HE2 B TYR A 145 ? -14.65940 -6.74149 -15.53627 0.386 55.87411 H ? A ? 138 HE2 1
   ATOM 5262 HH B TYR A 145 ? -13.12805 -6.45906 -12.55090 0.386 49.79276 H ? A ? 138 HH 1
   ATOM 5263 N A SER A 146 ? -16.78409 0.44991 -17.30116 0.614 31.95933 N ? A ? 139 N 1
   ATOM 5264 CA A SER A 146 ? -17.59563 1.07205 -18.34241 0.614 35.39487 C ? A ? 139 CA 1
   ATOM 5265 C A SER A 146 ? -16.75802 1.85078 -19.35010 0.614 28.63226 C ? A ? 139 C 1
   ATOM 5266 O A SER A 146 ? -17.12603 1.89740 -20.53031 0.614 28.75135 O ? A ? 139 O 1
   ATOM 5267 CB A SER A 146 ? -18.64097 2.00868 -17.72199 0.614 33.77659 C ? A ? 139 CB 1
   ATOM 5268 OG A SER A 146 ? -19.61739 1.28158 -16.98671 0.614 34.03149 O ? A ? 139 OG 1
   ATOM 5269 H A SER A 146 ? -16.80777 0.85596 -16.54342 0.614 38.37304 H ? A ? 139 H 1
   ATOM 5270 HA A SER A 146 ? -18.06106 0.36525 -18.81644 0.614 42.49569 H ? A ? 139 HA 1
   ATOM 5271 HB2 A SER A 146 ? -18.19268 2.62592 -17.12287 0.614 40.55376 H ? A ? 139 HB2 1
   ATOM 5272 HB3 A SER A 146 ? -19.08397 2.49859 -18.43237 0.614 40.55376 H ? A ? 139 HB3 1
   ATOM 5273 HG A SER A 146 ? -20.16159 1.81215 -16.62902 0.614 40.85963 H ? A ? 139 HG 1
   ATOM 5274 N B SER A 146 ? -16.82776 0.37921 -17.25128 0.386 32.04286 N ? A ? 139 N 1
   ATOM 5275 CA B SER A 146 ? -17.62508 1.11699 -18.22363 0.386 35.26605 C ? A ? 139 CA 1
   ATOM 5276 C B SER A 146 ? -16.74841 1.63911 -19.35418 0.386 29.13261 C ? A ? 139 C 1
   ATOM 5277 O B SER A 146 ? -16.95646 1.30509 -20.52606 0.386 21.97474 O ? A ? 139 O 1
   ATOM 5278 CB B SER A 146 ? -18.35568 2.27565 -17.54102 0.386 30.37726 C ? A ? 139 CB 1
   ATOM 5279 OG B SER A 146 ? -19.32266 1.81814 -16.61098 0.386 39.72151 O ? A ? 139 OG 1
   ATOM 5280 H B SER A 146 ? -16.84472 0.70732 -16.45651 0.386 38.47328 H ? A ? 139 H 1
   ATOM 5281 HA B SER A 146 ? -18.29090 0.51796 -18.59611 0.386 42.34110 H ? A ? 139 HA 1
   ATOM 5282 HB2 B SER A 146 ? -17.70497 2.82022 -17.07101 0.386 36.47455 H ? A ? 139 HB2 1
   ATOM 5283 HB3 B SER A 146 ? -18.80276 2.80488 -18.21994 0.386 36.47455 H ? A ? 139 HB3 1
   ATOM 5284 HG B SER A 146 ? -19.73249 2.47135 -16.27788 0.386 47.68765 H ? A ? 139 HG 1
   ATOM 5285 N A TRP A 147 ? -15.65106 2.46581 -18.91851 0.614 28.99198 N ? A ? 140 N 1
   ATOM 5286 CA A TRP A 147 ? -14.73831 3.08356 -19.87496 0.614 28.70991 C ? A ? 140 CA 1
   ATOM 5287 C A TRP A 147 ? -13.98872 2.01890 -20.66060 0.614 29.52801 C ? A ? 140 C 1
   ATOM 5288 O A TRP A 147 ? -13.77940 2.16097 -21.87023 0.614 31.24898 O ? A ? 140 O 1
   ATOM 5289 CB A TRP A 147 ? -13.73977 3.98919 -19.15601 0.614 26.45446 C ? A ? 140 CB 1
   ATOM 5290 CG A TRP A 147 ? -14.36851 5.22619 -18.62158 0.614 29.91686 C ? A ? 140 CG 1
   ATOM 5291 CD1 A TRP A 147 ? -14.60097 5.49538 -17.30725 0.614 31.86751 C ? A ? 140 CD1 1
   ATOM 5292 CD2 A TRP A 147 ? -14.88922 6.33645 -19.35927 0.614 34.30116 C ? A ? 140 CD2 1
   ATOM 5293 NE1 A TRP A 147 ? -15.22955 6.70710 -17.17367 0.614 33.79466 N ? A ? 140 NE1 1
   ATOM 5294 CE2 A TRP A 147 ? -15.42016 7.24493 -18.41892 0.614 37.44984 C ? A ? 140 CE2 1
   ATOM 5295 CE3 A TRP A 147 ? -14.95696 6.65399 -20.71846 0.614 35.87738 C ? A ? 140 CE3 1
   ATOM 5296 CZ2 A TRP A 147 ? -16.00467 8.44710 -18.79686 0.614 41.56977 C ? A ? 140 CZ2 1
   ATOM 5297 CZ3 A TRP A 147 ? -15.54114 7.84405 -21.08845 0.614 42.26758 C ? A ? 140 CZ3 1
   ATOM 5298 CH2 A TRP A 147 ? -16.05775 8.72547 -20.13317 0.614 40.27809 C ? A ? 140 CH2 1
   ATOM 5299 H A TRP A 147 ? -15.41355 2.53615 -18.09495 0.614 34.81222 H ? A ? 140 H 1
   ATOM 5300 HA A TRP A 147 ? -15.25499 3.63079 -20.48692 0.614 34.47373 H ? A ? 140 HA 1
   ATOM 5301 HB2 A TRP A 147 ? -13.35185 3.50345 -18.41138 0.614 31.76719 H ? A ? 140 HB2 1
   ATOM 5302 HB3 A TRP A 147 ? -13.04448 4.25084 -19.77971 0.614 31.76719 H ? A ? 140 HB3 1
   ATOM 5303 HD1 A TRP A 147 ? -14.36697 4.93736 -16.60102 0.614 38.26286 H ? A ? 140 HD1 1
   ATOM 5304 HE1 A TRP A 147 ? -15.46526 7.06960 -16.43028 0.614 40.57544 H ? A ? 140 HE1 1
   ATOM 5305 HE3 A TRP A 147 ? -14.61459 6.07356 -21.35937 0.614 43.07470 H ? A ? 140 HE3 1
   ATOM 5306 HZ2 A TRP A 147 ? -16.34608 9.03856 -18.16557 0.614 49.90557 H ? A ? 140 HZ2 1
   ATOM 5307 HZ3 A TRP A 147 ? -15.59332 8.06615 -21.99003 0.614 50.74294 H ? A ? 140 HZ3 1
   ATOM 5308 HH2 A TRP A 147 ? -16.44739 9.52149 -20.41501 0.614 48.35555 H ? A ? 140 HH2 1
   ATOM 5309 N B TRP A 147 ? -15.74811 2.45849 -19.00867 0.386 29.12359 N ? A ? 140 N 1
   ATOM 5310 CA B TRP A 147 ? -14.89235 3.07401 -20.01479 0.386 28.72238 C ? A ? 140 CA 1
   ATOM 5311 C B TRP A 147 ? -14.01736 2.05342 -20.71910 0.386 29.29365 C ? A ? 140 C 1
   ATOM 5312 O B TRP A 147 ? -13.63525 2.26398 -21.87475 0.386 31.01591 O ? A ? 140 O 1
   ATOM 5313 CB B TRP A 147 ? -14.01631 4.13936 -19.36667 0.386 31.95863 C ? A ? 140 CB 1
   ATOM 5314 CG B TRP A 147 ? -14.78463 5.36592 -19.02395 0.386 30.46107 C ? A ? 140 CG 1
   ATOM 5315 CD1 B TRP A 147 ? -15.15893 5.77317 -17.77829 0.386 28.79350 C ? A ? 140 CD1 1
   ATOM 5316 CD2 B TRP A 147 ? -15.31495 6.32472 -19.93941 0.386 35.40237 C ? A ? 140 CD2 1
   ATOM 5317 NE1 B TRP A 147 ? -15.88025 6.93836 -17.85891 0.386 31.03014 N ? A ? 140 NE1 1
   ATOM 5318 CE2 B TRP A 147 ? -15.98960 7.29775 -19.17776 0.386 30.95985 C ? A ? 140 CE2 1
   ATOM 5319 CE3 B TRP A 147 ? -15.28016 6.45884 -21.33142 0.386 35.74206 C ? A ? 140 CE3 1
   ATOM 5320 CZ2 B TRP A 147 ? -16.62150 8.38832 -19.76136 0.386 29.62210 C ? A ? 140 CZ2 1
   ATOM 5321 CZ3 B TRP A 147 ? -15.90713 7.53920 -21.90591 0.386 31.87550 C ? A ? 140 CZ3 1
   ATOM 5322 CH2 B TRP A 147 ? -16.57094 8.48987 -21.12533 0.386 30.81406 C ? A ? 140 CH2 1
   ATOM 5323 H B TRP A 147 ? -15.54799 2.67099 -18.19972 0.386 34.97015 H ? A ? 140 H 1
   ATOM 5324 HA B TRP A 147 ? -15.45753 3.49660 -20.68029 0.386 34.48870 H ? A ? 140 HA 1
   ATOM 5325 HB2 B TRP A 147 ? -13.63455 3.78306 -18.54923 0.386 38.37220 H ? A ? 140 HB2 1
   ATOM 5326 HB3 B TRP A 147 ? -13.30912 4.38740 -19.98251 0.386 38.37220 H ? A ? 140 HB3 1
   ATOM 5327 HD1 B TRP A 147 ? -14.95525 5.32653 -16.98840 0.386 34.57405 H ? A ? 140 HD1 1
   ATOM 5328 HE1 B TRP A 147 ? -16.20914 7.37130 -17.19258 0.386 37.25801 H ? A ? 140 HE1 1
   ATOM 5329 HE3 B TRP A 147 ? -14.84171 5.82982 -21.85772 0.386 42.91232 H ? A ? 140 HE3 1
   ATOM 5330 HZ2 B TRP A 147 ? -17.06175 9.02466 -19.24547 0.386 35.56836 H ? A ? 140 HZ2 1
   ATOM 5331 HZ3 B TRP A 147 ? -15.88924 7.63923 -22.83034 0.386 38.27245 H ? A ? 140 HZ3 1
   ATOM 5332 HH2 B TRP A 147 ? -16.98822 9.20858 -21.54274 0.386 36.99871 H ? A ? 140 HH2 1
   ATOM 5333 N A TRP A 148 ? -13.54390 0.95753 -19.97645 0.614 26.69385 N ? A ? 141 N 1
   ATOM 5334 CA A TRP A 148 ? -12.93443 -0.17125 -20.66916 0.614 29.07557 C ? A ? 141 CA 1
   ATOM 5335 C A TRP A 148 ? -13.85251 -0.69929 -21.76640 0.614 30.05080 C ? A ? 141 C 1
   ATOM 5336 O A TRP A 148 ? -13.41075 -0.99097 -22.88037 0.614 29.47358 O ? A ? 141 O 1
   ATOM 5337 CB A TRP A 148 ? -12.60471 -1.29797 -19.68997 0.614 31.96420 C ? A ? 141 CB 1
   ATOM 5338 CG A TRP A 148 ? -12.16880 -2.56543 -20.39322 0.614 33.33412 C ? A ? 141 CG 1
   ATOM 5339 CD1 A TRP A 148 ? -10.90317 -2.89009 -20.79394 0.614 26.64773 C ? A ? 141 CD1 1
   ATOM 5340 CD2 A TRP A 148 ? -13.00203 -3.65903 -20.78521 0.614 30.04306 C ? A ? 141 CD2 1
   ATOM 5341 NE1 A TRP A 148 ? -10.89414 -4.11694 -21.40136 0.614 31.35558 N ? A ? 141 NE1 1
   ATOM 5342 CE2 A TRP A 148 ? -12.17105 -4.61552 -21.40718 0.614 36.31643 C ? A ? 141 CE2 1
   ATOM 5343 CE3 A TRP A 148 ? -14.36706 -3.92945 -20.66202 0.614 36.19312 C ? A ? 141 CE3 1
   ATOM 5344 CZ2 A TRP A 148 ? -12.66294 -5.81977 -21.90223 0.614 36.05417 C ? A ? 141 CZ2 1
   ATOM 5345 CZ3 A TRP A 148 ? -14.85048 -5.12009 -21.15729 0.614 34.34085 C ? A ? 141 CZ3 1
   ATOM 5346 CH2 A TRP A 148 ? -14.00595 -6.04831 -21.77178 0.614 33.29866 C ? A ? 141 CH2 1
   ATOM 5347 H A TRP A 148 ? -13.58471 0.87174 -19.12171 0.614 32.05446 H ? A ? 141 H 1
   ATOM 5348 HA A TRP A 148 ? -12.10463 0.13524 -21.06714 0.614 34.91253 H ? A ? 141 HA 1
   ATOM 5349 HB2 A TRP A 148 ? -11.88260 -1.01184 -19.10894 0.614 38.37888 H ? A ? 141 HB2 1
   ATOM 5350 HB3 A TRP A 148 ? -13.39352 -1.50129 -19.16335 0.614 38.37888 H ? A ? 141 HB3 1
   ATOM 5351 HD1 A TRP A 148 ? -10.15371 -2.35327 -20.67127 0.614 31.99912 H ? A ? 141 HD1 1
   ATOM 5352 HE1 A TRP A 148 ? -10.20149 -4.51007 -21.72584 0.614 37.64854 H ? A ? 141 HE1 1
   ATOM 5353 HE3 A TRP A 148 ? -14.93727 -3.31836 -20.25418 0.614 43.45359 H ? A ? 141 HE3 1
   ATOM 5354 HZ2 A TRP A 148 ? -12.10237 -6.44310 -22.30486 0.614 43.28685 H ? A ? 141 HZ2 1
   ATOM 5355 HZ3 A TRP A 148 ? -15.75765 -5.31023 -21.08119 0.614 41.23086 H ? A ? 141 HZ3 1
   ATOM 5356 HH2 A TRP A 148 ? -14.36527 -6.84076 -22.10013 0.614 39.98024 H ? A ? 141 HH2 1
   ATOM 5357 N B TRP A 148 ? -13.66024 0.96491 -20.03451 0.386 27.13882 N ? A ? 141 N 1
   ATOM 5358 CA B TRP A 148 ? -12.99845 -0.14115 -20.71261 0.386 29.10997 C ? A ? 141 CA 1
   ATOM 5359 C B TRP A 148 ? -13.85218 -0.66367 -21.86033 0.386 29.85227 C ? A ? 141 C 1
   ATOM 5360 O B TRP A 148 ? -13.35148 -0.90737 -22.96072 0.386 29.68069 O ? A ? 141 O 1
   ATOM 5361 CB B TRP A 148 ? -12.71030 -1.26787 -19.72744 0.386 31.88819 C ? A ? 141 CB 1
   ATOM 5362 CG B TRP A 148 ? -12.10317 -2.48457 -20.36273 0.386 33.33129 C ? A ? 141 CG 1
   ATOM 5363 CD1 B TRP A 148 ? -10.78386 -2.68838 -20.63941 0.386 28.46592 C ? A ? 141 CD1 1
   ATOM 5364 CD2 B TRP A 148 ? -12.78963 -3.66344 -20.79794 0.386 30.34044 C ? A ? 141 CD2 1
   ATOM 5365 NE1 B TRP A 148 ? -10.60078 -3.92104 -21.21023 0.386 29.30984 N ? A ? 141 NE1 1
   ATOM 5366 CE2 B TRP A 148 ? -11.81753 -4.54115 -21.32129 0.386 36.72962 C ? A ? 141 CE2 1
   ATOM 5367 CE3 B TRP A 148 ? -14.12861 -4.06551 -20.79246 0.386 37.71834 C ? A ? 141 CE3 1
   ATOM 5368 CZ2 B TRP A 148 ? -12.14206 -5.79564 -21.83310 0.386 29.80838 C ? A ? 141 CZ2 1
   ATOM 5369 CZ3 B TRP A 148 ? -14.44837 -5.31085 -21.30376 0.386 33.76932 C ? A ? 141 CZ3 1
   ATOM 5370 CH2 B TRP A 148 ? -13.46014 -6.15961 -21.81696 0.386 36.80986 C ? A ? 141 CH2 1
   ATOM 5371 H B TRP A 148 ? -13.78864 0.84694 -19.19237 0.386 32.58843 H ? A ? 141 H 1
   ATOM 5372 HA B TRP A 148 ? -12.15467 0.17779 -21.06929 0.386 34.95381 H ? A ? 141 HA 1
   ATOM 5373 HB2 B TRP A 148 ? -12.09024 -0.94397 -19.05549 0.386 38.28767 H ? A ? 141 HB2 1
   ATOM 5374 HB3 B TRP A 148 ? -13.54284 -1.53670 -19.30852 0.386 38.28767 H ? A ? 141 HB3 1
   ATOM 5375 HD1 B TRP A 148 ? -10.10441 -2.07763 -20.46551 0.386 34.18094 H ? A ? 141 HD1 1
   ATOM 5376 HE1 B TRP A 148 ? -9.84621 -4.25099 -21.45795 0.386 35.19365 H ? A ? 141 HE1 1
   ATOM 5377 HE3 B TRP A 148 ? -14.79046 -3.50769 -20.45232 0.386 45.28386 H ? A ? 141 HE3 1
   ATOM 5378 HZ2 B TRP A 148 ? -11.48806 -6.36317 -22.17236 0.386 35.79190 H ? A ? 141 HZ2 1
   ATOM 5379 HZ3 B TRP A 148 ? -15.33575 -5.58915 -21.30659 0.386 40.54503 H ? A ? 141 HZ3 1
   ATOM 5380 HH2 B TRP A 148 ? -13.70591 -6.99048 -22.15483 0.386 44.19368 H ? A ? 141 HH2 1
   ATOM 5381 N A LEU A 149 ? -15.13633 -0.88499 -21.45394 0.614 29.08960 N ? A ? 142 N 1
   ATOM 5382 CA A LEU A 149 ? -16.03917 -1.41452 -22.47248 0.614 28.09948 C ? A ? 142 CA 1
   ATOM 5383 C A LEU A 149 ? -16.13708 -0.46216 -23.66094 0.614 27.94774 C ? A ? 142 C 1
   ATOM 5384 O A LEU A 149 ? -16.08268 -0.89572 -24.81501 0.614 29.84521 O ? A ? 142 O 1
   ATOM 5385 CB A LEU A 149 ? -17.41747 -1.68810 -21.87412 0.614 31.39466 C ? A ? 142 CB 1
   ATOM 5386 CG A LEU A 149 ? -18.48917 -2.18479 -22.84777 0.614 40.06894 C ? A ? 142 CG 1
   ATOM 5387 CD1 A LEU A 149 ? -18.20383 -3.64066 -23.19769 0.614 33.98317 C ? A ? 142 CD1 1
   ATOM 5388 CD2 A LEU A 149 ? -19.90027 -2.01941 -22.29048 0.614 41.27055 C ? A ? 142 CD2 1
   ATOM 5389 H A LEU A 149 ? -15.49468 -0.71881 -20.69002 0.614 34.92937 H ? A ? 142 H 1
   ATOM 5390 HA A LEU A 149 ? -15.69039 -2.26108 -22.79277 0.614 33.74122 H ? A ? 142 HA 1
   ATOM 5391 HB2 A LEU A 149 ? -17.31901 -2.36523 -21.18659 0.614 37.69544 H ? A ? 142 HB2 1
   ATOM 5392 HB3 A LEU A 149 ? -17.74577 -0.86341 -21.48296 0.614 37.69544 H ? A ? 142 HB3 1
   ATOM 5393 HG A LEU A 149 ? -18.45789 -1.64684 -23.65433 0.614 48.10458 H ? A ? 142 HG 1
   ATOM 5394 HD11 A LEU A 149 ? -18.86514 -3.94707 -23.83775 0.614 40.80165 H ? A ? 142 HD11 1
   ATOM 5395 HD12 A LEU A 149 ? -17.31599 -3.70466 -23.58309 0.614 40.80165 H ? A ? 142 HD12 1
   ATOM 5396 HD13 A LEU A 149 ? -18.25302 -4.17514 -22.38972 0.614 40.80165 H ? A ? 142 HD13 1
   ATOM 5397 HD21 A LEU A 149 ? -20.53819 -2.34667 -22.94382 0.614 49.54650 H ? A ? 142 HD21 1
   ATOM 5398 HD22 A LEU A 149 ? -19.97711 -2.52933 -21.46892 0.614 49.54650 H ? A ? 142 HD22 1
   ATOM 5399 HD23 A LEU A 149 ? -20.06148 -1.07955 -22.11276 0.614 49.54650 H ? A ? 142 HD23 1
   ATOM 5400 N B LEU A 149 ? -15.14750 -0.86802 -21.61539 0.386 29.22674 N ? A ? 142 N 1
   ATOM 5401 CA B LEU A 149 ? -16.00905 -1.39868 -22.66687 0.386 28.22818 C ? A ? 142 CA 1
   ATOM 5402 C B LEU A 149 ? -16.18061 -0.39490 -23.80149 0.386 28.16201 C ? A ? 142 C 1
   ATOM 5403 O B LEU A 149 ? -16.19592 -0.78159 -24.97335 0.386 30.38268 O ? A ? 142 O 1
   ATOM 5404 CB B LEU A 149 ? -17.35898 -1.79799 -22.07880 0.386 31.86617 C ? A ? 142 CB 1
   ATOM 5405 CG B LEU A 149 ? -18.43234 -2.27414 -23.05540 0.386 38.88246 C ? A ? 142 CG 1
   ATOM 5406 CD1 B LEU A 149 ? -17.94636 -3.49935 -23.80122 0.386 32.77724 C ? A ? 142 CD1 1
   ATOM 5407 CD2 B LEU A 149 ? -19.74233 -2.56219 -22.33117 0.386 44.05057 C ? A ? 142 CD2 1
   ATOM 5408 H B LEU A 149 ? -15.54139 -0.71116 -20.86717 0.386 35.09393 H ? A ? 142 H 1
   ATOM 5409 HA B LEU A 149 ? -15.60003 -2.19533 -23.03963 0.386 33.89566 H ? A ? 142 HA 1
   ATOM 5410 HB2 B LEU A 149 ? -17.20782 -2.52179 -21.45097 0.386 38.26125 H ? A ? 142 HB2 1
   ATOM 5411 HB3 B LEU A 149 ? -17.72154 -1.02695 -21.61518 0.386 38.26125 H ? A ? 142 HB3 1
   ATOM 5412 HG B LEU A 149 ? -18.60852 -1.57227 -23.70134 0.386 46.68080 H ? A ? 142 HG 1
   ATOM 5413 HD11 B LEU A 149 ? -18.65853 -3.82306 -24.37474 0.386 39.35453 H ? A ? 142 HD11 1
   ATOM 5414 HD12 B LEU A 149 ? -17.17451 -3.25760 -24.33667 0.386 39.35453 H ? A ? 142 HD12 1
   ATOM 5415 HD13 B LEU A 149 ? -17.70203 -4.18383 -23.15882 0.386 39.35453 H ? A ? 142 HD13 1
   ATOM 5416 HD21 B LEU A 149 ? -20.40200 -2.85862 -22.97760 0.386 52.88253 H ? A ? 142 HD21 1
   ATOM 5417 HD22 B LEU A 149 ? -19.59184 -3.25601 -21.67023 0.386 52.88253 H ? A ? 142 HD22 1
   ATOM 5418 HD23 B LEU A 149 ? -20.04736 -1.75095 -21.89557 0.386 52.88253 H ? A ? 142 HD23 1
   ATOM 5419 N A PHE A 150 ? -16.26364 0.84101 -23.39631 0.614 29.53416 N ? A ? 143 N 1
   ATOM 5420 CA A PHE A 150 ? -16.38290 1.82345 -24.47049 0.614 28.88681 C ? A ? 143 CA 1
   ATOM 5421 C A PHE A 150 ? -15.13005 1.85180 -25.33538 0.614 29.41273 C ? A ? 143 C 1
   ATOM 5422 O A PHE A 150 ? -15.21187 1.89172 -26.56960 0.614 30.29238 O ? A ? 143 O 1
   ATOM 5423 CB A PHE A 150 ? -16.63559 3.20383 -23.87216 0.614 29.34277 C ? A ? 143 CB 1
   ATOM 5424 CG A PHE A 150 ? -16.90059 4.25830 -24.89250 0.614 39.97897 C ? A ? 143 CG 1
   ATOM 5425 CD1 A PHE A 150 ? -15.86299 4.92053 -25.52733 0.614 37.46974 C ? A ? 143 CD1 1
   ATOM 5426 CD2 A PHE A 150 ? -18.19917 4.57877 -25.23075 0.614 49.58533 C ? A ? 143 CD2 1
   ATOM 5427 CE1 A PHE A 150 ? -16.12524 5.88860 -26.47613 0.614 41.38087 C ? A ? 143 CE1 1
   ATOM 5428 CE2 A PHE A 150 ? -18.46635 5.53930 -26.17191 0.614 52.96718 C ? A ? 143 CE2 1
   ATOM 5429 CZ A PHE A 150 ? -17.43163 6.19763 -26.79660 0.614 45.72056 C ? A ? 143 CZ 1
   ATOM 5430 H A PHE A 150 ? -16.28299 1.17951 -22.60596 0.614 35.46284 H ? A ? 143 H 1
   ATOM 5431 HA A PHE A 150 ? -17.13466 1.58098 -25.03349 0.614 34.68602 H ? A ? 143 HA 1
   ATOM 5432 HB2 A PHE A 150 ? -17.40901 3.15458 -23.28881 0.614 35.23317 H ? A ? 143 HB2 1
   ATOM 5433 HB3 A PHE A 150 ? -15.85375 3.47212 -23.36458 0.614 35.23317 H ? A ? 143 HB3 1
   ATOM 5434 HD1 A PHE A 150 ? -14.98257 4.71144 -25.31278 0.614 44.98553 H ? A ? 143 HD1 1
   ATOM 5435 HD2 A PHE A 150 ? -18.90355 4.13683 -24.81430 0.614 59.52424 H ? A ? 143 HD2 1
   ATOM 5436 HE1 A PHE A 150 ? -15.42414 6.33085 -26.89776 0.614 49.67889 H ? A ? 143 HE1 1
   ATOM 5437 HE2 A PHE A 150 ? -19.34690 5.74603 -26.38824 0.614 63.58246 H ? A ? 143 HE2 1
   ATOM 5438 HZ A PHE A 150 ? -17.61258 6.85013 -27.43409 0.614 54.88652 H ? A ? 143 HZ 1
   ATOM 5439 N B PHE A 150 ? -16.30620 0.89578 -23.47727 0.386 29.52079 N ? A ? 143 N 1
   ATOM 5440 CA B PHE A 150 ? -16.38887 1.91671 -24.51796 0.386 28.99950 C ? A ? 143 CA 1
   ATOM 5441 C B PHE A 150 ? -15.11816 1.94698 -25.35485 0.386 29.33202 C ? A ? 143 C 1
   ATOM 5442 O B PHE A 150 ? -15.17482 2.07427 -26.58600 0.386 30.57691 O ? A ? 143 O 1
   ATOM 5443 CB B PHE A 150 ? -16.62677 3.28678 -23.88867 0.386 29.32055 C ? A ? 143 CB 1
   ATOM 5444 CG B PHE A 150 ? -16.75858 4.39661 -24.88999 0.386 39.79955 C ? A ? 143 CG 1
   ATOM 5445 CD1 B PHE A 150 ? -15.64094 4.98463 -25.46285 0.386 36.96820 C ? A ? 143 CD1 1
   ATOM 5446 CD2 B PHE A 150 ? -18.00897 4.84741 -25.26620 0.386 48.28687 C ? A ? 143 CD2 1
   ATOM 5447 CE1 B PHE A 150 ? -15.77611 6.00184 -26.38940 0.386 37.95031 C ? A ? 143 CE1 1
   ATOM 5448 CE2 B PHE A 150 ? -18.14851 5.86153 -26.18675 0.386 47.17926 C ? A ? 143 CE2 1
   ATOM 5449 CZ B PHE A 150 ? -17.03178 6.44200 -26.74999 0.386 45.05734 C ? A ? 143 CZ 1
   ATOM 5450 H B PHE A 150 ? -16.34516 1.20003 -22.67384 0.386 35.44679 H ? A ? 143 H 1
   ATOM 5451 HA B PHE A 150 ? -17.13831 1.70970 -25.09795 0.386 34.82124 H ? A ? 143 HA 1
   ATOM 5452 HB2 B PHE A 150 ? -17.44732 3.25471 -23.37237 0.386 35.20651 H ? A ? 143 HB2 1
   ATOM 5453 HB3 B PHE A 150 ? -15.87819 3.49813 -23.30913 0.386 35.20651 H ? A ? 143 HB3 1
   ATOM 5454 HD1 B PHE A 150 ? -14.79193 4.69178 -25.22135 0.386 44.38368 H ? A ? 143 HD1 1
   ATOM 5455 HD2 B PHE A 150 ? -18.76739 4.46028 -24.89226 0.386 57.96609 H ? A ? 143 HD2 1
   ATOM 5456 HE1 B PHE A 150 ? -15.02051 6.38886 -26.76912 0.386 45.56221 H ? A ? 143 HE1 1
   ATOM 5457 HE2 B PHE A 150 ? -18.99695 6.15543 -26.42900 0.386 56.63695 H ? A ? 143 HE2 1
   ATOM 5458 HZ B PHE A 150 ? -17.12533 7.12800 -27.37092 0.386 54.09066 H ? A ? 143 HZ 1
   ATOM 5459 N . SER A 151 ? -13.95891 1.87879 -24.68846 1.000 28.95310 N ? A ? 144 N 1
   ATOM 5460 CA . SER A 151 ? -12.67860 1.84827 -25.39160 1.000 29.35715 C ? A ? 144 CA 1
   ATOM 5461 C . SER A 151 ? -12.54961 0.59936 -26.24396 1.000 24.02222 C ? A ? 144 C 1
   ATOM 5462 O . SER A 151 ? -12.03055 0.65281 -27.36006 1.000 24.25269 O ? A ? 144 O 1
   ATOM 5463 HA . SER A 151 ? -12.61200 2.61136 -25.98671 1.000 35.25043 H ? A ? 144 HA 1
   ATOM 5464 CB A SER A 151 ? -11.54736 1.93246 -24.36298 0.544 31.51702 C ? A ? 144 CB 1
   ATOM 5465 OG A SER A 151 ? -10.26106 1.93712 -24.95362 0.544 30.45533 O ? A ? 144 OG 1
   ATOM 5466 H A SER A 151 ? -13.87958 1.91517 -23.83290 0.614 34.76556 H ? A ? 144 H 1
   ATOM 5467 HB2 A SER A 151 ? -11.65480 2.75174 -23.85491 0.544 37.84227 H ? A ? 144 HB2 1
   ATOM 5468 HB3 A SER A 151 ? -11.61137 1.16530 -23.77284 0.544 37.84227 H ? A ? 144 HB3 1
   ATOM 5469 HG A SER A 151 ? -9.69857 2.25129 -24.41464 0.544 36.56824 H ? A ? 144 HG 1
   ATOM 5470 CB B SER A 151 ? -11.54946 1.92981 -24.36290 0.456 31.47237 C ? A ? 144 CB 1
   ATOM 5471 OG B SER A 151 ? -10.26704 1.81119 -24.94910 0.456 30.40935 O ? A ? 144 OG 1
   ATOM 5472 H B SER A 151 ? -13.88927 1.84928 -23.83180 0.386 34.76556 H ? A ? 144 H 1
   ATOM 5473 HB2 B SER A 151 ? -11.60433 2.78700 -23.91221 0.456 37.78869 H ? A ? 144 HB2 1
   ATOM 5474 HB3 B SER A 151 ? -11.66340 1.21033 -23.72239 0.456 37.78869 H ? A ? 144 HB3 1
   ATOM 5475 HG B SER A 151 ? -10.22183 2.28687 -25.63996 0.456 36.51306 H ? A ? 144 HG 1
   ATOM 5476 N . THR A 152 ? -13.01592 -0.53877 -25.73391 1.000 26.51501 N ? A ? 145 N 1
   ATOM 5477 CA . THR A 152 ? -12.91737 -1.77624 -26.49270 1.000 26.94280 C ? A ? 145 CA 1
   ATOM 5478 C . THR A 152 ? -13.83416 -1.74566 -27.70627 1.000 29.85242 C ? A ? 145 C 1
   ATOM 5479 O . THR A 152 ? -13.48037 -2.26048 -28.76797 1.000 28.03615 O ? A ? 145 O 1
   ATOM 5480 H . THR A 152 ? -13.38772 -0.61823 -24.96252 1.000 31.83985 H ? A ? 145 H 1
   ATOM 5481 HA . THR A 152 ? -12.00420 -1.88324 -26.80185 1.000 32.35320 H ? A ? 145 HA 1
   ATOM 5482 CB A THR A 152 ? -13.25785 -2.96308 -25.60195 0.729 29.21236 C ? A ? 145 CB 1
   ATOM 5483 OG1 A THR A 152 ? -12.33848 -3.01789 -24.50543 0.729 28.28552 O ? A ? 145 OG1 1
   ATOM 5484 CG2 A THR A 152 ? -13.15171 -4.25710 -26.37247 0.729 33.29653 C ? A ? 145 CG2 1
   ATOM 5485 HB A THR A 152 ? -14.16582 -2.86332 -25.27554 0.729 35.07668 H ? A ? 145 HB 1
   ATOM 5486 HG1 A THR A 152 ? -12.47490 -3.71072 -24.05048 0.729 33.96447 H ? A ? 145 HG1 1
   ATOM 5487 HG21 A THR A 152 ? -13.19363 -5.01053 -25.76298 0.729 39.97768 H ? A ? 145 HG21 1
   ATOM 5488 HG22 A THR A 152 ? -13.88116 -4.32548 -27.00817 0.729 39.97768 H ? A ? 145 HG22 1
   ATOM 5489 HG23 A THR A 152 ? -12.31036 -4.28832 -26.85420 0.729 39.97768 H ? A ? 145 HG23 1
   ATOM 5490 CB B THR A 152 ? -13.25499 -2.96538 -25.60152 0.271 29.30082 C ? A ? 145 CB 1
   ATOM 5491 OG1 B THR A 152 ? -12.34567 -2.99749 -24.49432 0.271 28.26447 O ? A ? 145 OG1 1
   ATOM 5492 CG2 B THR A 152 ? -13.13629 -4.26312 -26.37705 0.271 33.05754 C ? A ? 145 CG2 1
   ATOM 5493 HB B THR A 152 ? -14.16615 -2.88256 -25.27929 0.271 35.18283 H ? A ? 145 HB 1
   ATOM 5494 HG1 B THR A 152 ? -12.50340 -3.66713 -24.01233 0.271 33.93921 H ? A ? 145 HG1 1
   ATOM 5495 HG21 B THR A 152 ? -13.17658 -5.01783 -25.76903 0.271 39.69089 H ? A ? 145 HG21 1
   ATOM 5496 HG22 B THR A 152 ? -13.86205 -4.33499 -27.01658 0.271 39.69089 H ? A ? 145 HG22 1
   ATOM 5497 HG23 B THR A 152 ? -12.29232 -4.28826 -26.85452 0.271 39.69089 H ? A ? 145 HG23 1
   ATOM 5498 N . ILE A 153 ? -15.02510 -1.16334 -27.56574 1.000 28.42171 N ? A ? 146 N 1
   ATOM 5499 CA . ILE A 153 ? -15.87093 -0.97110 -28.73802 1.000 26.41437 C ? A ? 146 CA 1
   ATOM 5500 C . ILE A 153 ? -15.14910 -0.11679 -29.77029 1.000 26.90974 C ? A ? 146 C 1
   ATOM 5501 O . ILE A 153 ? -15.20580 -0.38849 -30.97435 1.000 26.11321 O ? A ? 146 O 1
   ATOM 5502 H . ILE A 153 ? -15.35564 -0.87950 -26.82427 1.000 34.12789 H ? A ? 146 H 1
   ATOM 5503 HA . ILE A 153 ? -16.04684 -1.83250 -29.14784 1.000 31.71909 H ? A ? 146 HA 1
   ATOM 5504 CB A ILE A 153 ? -17.22510 -0.36272 -28.32530 0.337 30.34902 C ? A ? 146 CB 1
   ATOM 5505 CG1 A ILE A 153 ? -18.01947 -1.38288 -27.50678 0.337 38.36300 C ? A ? 146 CG1 1
   ATOM 5506 CG2 A ILE A 153 ? -18.01111 0.06776 -29.54871 0.337 32.22532 C ? A ? 146 CG2 1
   ATOM 5507 CD1 A ILE A 153 ? -19.33719 -0.85984 -26.98384 0.337 41.33988 C ? A ? 146 CD1 1
   ATOM 5508 HB A ILE A 153 ? -17.06200 0.42224 -27.77929 0.337 36.44067 H ? A ? 146 HB 1
   ATOM 5509 HG12 A ILE A 153 ? -18.20881 -2.15153 -28.06734 0.337 46.05745 H ? A ? 146 HG12 1
   ATOM 5510 HG13 A ILE A 153 ? -17.48532 -1.65256 -26.74332 0.337 46.05745 H ? A ? 146 HG13 1
   ATOM 5511 HG21 A ILE A 153 ? -18.90495 0.32651 -29.27486 0.337 38.69222 H ? A ? 146 HG21 1
   ATOM 5512 HG22 A ILE A 153 ? -17.56161 0.82024 -29.96419 0.337 38.69222 H ? A ? 146 HG22 1
   ATOM 5513 HG23 A ILE A 153 ? -18.05780 -0.67454 -30.17137 0.337 38.69222 H ? A ? 146 HG23 1
   ATOM 5514 HD11 A ILE A 153 ? -19.62978 -1.42019 -26.24811 0.337 49.62970 H ? A ? 146 HD11 1
   ATOM 5515 HD12 A ILE A 153 ? -19.21549 0.05223 -26.67690 0.337 49.62970 H ? A ? 146 HD12 1
   ATOM 5516 HD13 A ILE A 153 ? -19.99245 -0.88364 -27.69866 0.337 49.62970 H ? A ? 146 HD13 1
   ATOM 5517 CB B ILE A 153 ? -17.23090 -0.38186 -28.32453 0.663 30.21266 C ? A ? 146 CB 1
   ATOM 5518 CG1 B ILE A 153 ? -18.02350 -1.44388 -27.56253 0.663 38.19933 C ? A ? 146 CG1 1
   ATOM 5519 CG2 B ILE A 153 ? -18.01045 0.06837 -29.54162 0.663 32.23779 C ? A ? 146 CG2 1
   ATOM 5520 CD1 B ILE A 153 ? -19.25835 -0.91260 -26.88159 0.663 40.91696 C ? A ? 146 CD1 1
   ATOM 5521 HB B ILE A 153 ? -17.08004 0.38928 -27.75578 0.663 36.27704 H ? A ? 146 HB 1
   ATOM 5522 HG12 B ILE A 153 ? -18.30316 -2.13136 -28.18707 0.663 45.86104 H ? A ? 146 HG12 1
   ATOM 5523 HG13 B ILE A 153 ? -17.45197 -1.82859 -26.87971 0.663 45.86104 H ? A ? 146 HG13 1
   ATOM 5524 HG21 B ILE A 153 ? -18.92873 0.24226 -29.28193 0.663 38.70719 H ? A ? 146 HG21 1
   ATOM 5525 HG22 B ILE A 153 ? -17.60729 0.87748 -29.89333 0.663 38.70719 H ? A ? 146 HG22 1
   ATOM 5526 HG23 B ILE A 153 ? -17.98320 -0.63285 -30.21128 0.663 38.70719 H ? A ? 146 HG23 1
   ATOM 5527 HD11 B ILE A 153 ? -19.56364 -1.56242 -26.22934 0.663 49.12220 H ? A ? 146 HD11 1
   ATOM 5528 HD12 B ILE A 153 ? -19.04044 -0.07726 -26.43928 0.663 49.12220 H ? A ? 146 HD12 1
   ATOM 5529 HD13 B ILE A 153 ? -19.94734 -0.76409 -27.54803 0.663 49.12220 H ? A ? 146 HD13 1
   ATOM 5530 N A CYS A 154 ? -14.48189 0.95640 -29.34153 0.180 26.40507 N ? A ? 147 N 1
   ATOM 5531 CA A CYS A 154 ? -13.78133 1.78190 -30.31891 0.180 25.40775 C ? A ? 147 CA 1
   ATOM 5532 C A CYS A 154 ? -12.59952 1.03914 -30.92587 0.180 26.95459 C ? A ? 147 C 1
   ATOM 5533 O A CYS A 154 ? -12.17976 1.36893 -32.03907 0.180 28.23044 O ? A ? 147 O 1
   ATOM 5534 CB A CYS A 154 ? -13.32618 3.09712 -29.69285 0.180 25.37658 C ? A ? 147 CB 1
   ATOM 5535 SG A CYS A 154 ? -14.67729 4.20385 -29.31921 0.180 29.86394 S ? A ? 147 SG 1
   ATOM 5536 H A CYS A 154 ? -14.42311 1.21562 -28.52364 0.180 31.70793 H ? A ? 147 H 1
   ATOM 5537 HA A CYS A 154 ? -14.39416 2.01476 -31.03383 0.180 30.51114 H ? A ? 147 HA 1
   ATOM 5538 HB2 A CYS A 154 ? -12.85953 2.90536 -28.86437 0.180 30.47374 H ? A ? 147 HB2 1
   ATOM 5539 HB3 A CYS A 154 ? -12.73172 3.54989 -30.31132 0.180 30.47374 H ? A ? 147 HB3 1
   ATOM 5540 HG A CYS A 154 ? -15.08554 3.96370 -28.21664 0.180 35.85857 H ? A ? 147 HG 1
   ATOM 5541 N B CYS A 154 ? -14.45185 0.93415 -29.32813 0.431 26.35621 N ? A ? 147 N 1
   ATOM 5542 CA B CYS A 154 ? -13.68148 1.74219 -30.26655 0.431 25.40329 C ? A ? 147 CA 1
   ATOM 5543 C B CYS A 154 ? -12.66035 0.88594 -31.00625 0.431 27.06235 C ? A ? 147 C 1
   ATOM 5544 O B CYS A 154 ? -12.49202 1.02112 -32.22384 0.431 26.04789 O ? A ? 147 O 1
   ATOM 5545 CB B CYS A 154 ? -12.97324 2.89597 -29.54395 0.431 25.66026 C ? A ? 147 CB 1
   ATOM 5546 SG B CYS A 154 ? -13.98597 4.30612 -29.12717 0.431 28.17450 S ? A ? 147 SG 1
   ATOM 5547 H B CYS A 154 ? -14.41096 1.19214 -28.50875 0.431 31.64929 H ? A ? 147 H 1
   ATOM 5548 HA B CYS A 154 ? -14.29523 2.12981 -30.90995 0.431 30.50579 H ? A ? 147 HA 1
   ATOM 5549 HB2 B CYS A 154 ? -12.60613 2.55277 -28.71428 0.431 30.81416 H ? A ? 147 HB2 1
   ATOM 5550 HB3 B CYS A 154 ? -12.25820 3.21678 -30.11552 0.431 30.81416 H ? A ? 147 HB3 1
   ATOM 5551 HG B CYS A 154 ? -14.91174 3.93819 -28.45816 0.431 33.83124 H ? A ? 147 HG 1
   ATOM 5552 N C CYS A 154 ? -14.43897 0.92706 -29.32144 0.277 26.39233 N ? A ? 147 N 1
   ATOM 5553 CA C CYS A 154 ? -13.62760 1.70708 -30.24801 0.277 25.55180 C ? A ? 147 CA 1
   ATOM 5554 C C CYS A 154 ? -12.61007 0.81749 -30.95367 0.277 26.97276 C ? A ? 147 C 1
   ATOM 5555 O C CYS A 154 ? -12.41780 0.92298 -32.17064 0.277 26.15658 O ? A ? 147 O 1
   ATOM 5556 CB C CYS A 154 ? -12.89300 2.84065 -29.51788 0.277 25.78410 C ? A ? 147 CB 1
   ATOM 5557 SG C CYS A 154 ? -13.91578 4.01300 -28.61950 0.277 27.37872 S ? A ? 147 SG 1
   ATOM 5558 H C CYS A 154 ? -14.41360 1.19400 -28.50431 0.277 31.69264 H ? A ? 147 H 1
   ATOM 5559 HA C CYS A 154 ? -14.22000 2.10679 -30.90390 0.277 30.68401 H ? A ? 147 HA 1
   ATOM 5560 HB2 C CYS A 154 ? -12.28694 2.44095 -28.87458 0.277 30.96276 H ? A ? 147 HB2 1
   ATOM 5561 HB3 C CYS A 154 ? -12.39154 3.34695 -30.17598 0.277 30.96276 H ? A ? 147 HB3 1
   ATOM 5562 HG C CYS A 154 ? -13.21745 4.88467 -28.18071 0.277 32.87630 H ? A ? 147 HG 1
   ATOM 5563 N D CYS A 154 ? -14.44121 0.92761 -29.32237 0.112 26.43543 N ? A ? 147 N 1
   ATOM 5564 CA D CYS A 154 ? -13.68512 1.75345 -30.25731 0.112 25.58873 C ? A ? 147 CA 1
   ATOM 5565 C D CYS A 154 ? -12.67575 0.91398 -31.03091 0.112 26.90075 C ? A ? 147 C 1
   ATOM 5566 O D CYS A 154 ? -12.53846 1.05640 -32.25093 0.112 26.39635 O ? A ? 147 O 1
   ATOM 5567 CB D CYS A 154 ? -12.95756 2.88268 -29.51652 0.112 25.70077 C ? A ? 147 CB 1
   ATOM 5568 SG D CYS A 154 ? -14.01948 4.05664 -28.66318 0.112 27.77947 S ? A ? 147 SG 1
   ATOM 5569 H D CYS A 154 ? -14.38582 1.17083 -28.49934 0.112 31.74436 H ? A ? 147 H 1
   ATOM 5570 HA D CYS A 154 ? -14.30907 2.15500 -30.88209 0.112 30.72833 H ? A ? 147 HA 1
   ATOM 5571 HB2 D CYS A 154 ? -12.37367 2.48497 -28.85184 0.112 30.86276 H ? A ? 147 HB2 1
   ATOM 5572 HB3 D CYS A 154 ? -12.43361 3.38285 -30.16166 0.112 30.86276 H ? A ? 147 HB3 1
   ATOM 5573 HG D CYS A 154 ? -13.33581 4.88868 -28.13374 0.112 33.35720 H ? A ? 147 HG 1
   ATOM 5574 N A MET A 155 ? -12.05824 0.04306 -30.21809 0.180 27.26287 N ? A ? 148 N 1
   ATOM 5575 CA A MET A 155 ? -11.06050 -0.83889 -30.81065 0.180 25.97295 C ? A ? 148 CA 1
   ATOM 5576 C A MET A 155 ? -11.68325 -1.70492 -31.89697 0.180 27.12677 C ? A ? 148 C 1
   ATOM 5577 O A MET A 155 ? -11.13309 -1.83183 -32.99592 0.180 26.27867 O ? A ? 148 O 1
   ATOM 5578 CB A MET A 155 ? -10.43116 -1.70775 -29.72377 0.180 27.12607 C ? A ? 148 CB 1
   ATOM 5579 CG A MET A 155 ? -9.97264 -3.06628 -30.22077 0.180 27.61197 C ? A ? 148 CG 1
   ATOM 5580 SD A MET A 155 ? -9.12803 -4.01877 -28.94583 0.180 28.40529 S ? A ? 148 SD 1
   ATOM 5581 CE A MET A 155 ? -7.42908 -3.66644 -29.36954 0.180 32.53677 C ? A ? 148 CE 1
   ATOM 5582 H A MET A 155 ? -12.25203 -0.13905 -29.40023 0.180 32.73729 H ? A ? 148 H 1
   ATOM 5583 HA A MET A 155 ? -10.35763 -0.29932 -31.20529 0.180 31.18939 H ? A ? 148 HA 1
   ATOM 5584 HB2 A MET A 155 ? -9.65716 -1.24654 -29.36444 0.180 32.57313 H ? A ? 148 HB2 1
   ATOM 5585 HB3 A MET A 155 ? -11.08547 -1.85364 -29.02270 0.180 32.57313 H ? A ? 148 HB3 1
   ATOM 5586 HG2 A MET A 155 ? -10.74553 -3.57411 -30.51341 0.180 33.15621 H ? A ? 148 HG2 1
   ATOM 5587 HG3 A MET A 155 ? -9.35773 -2.94211 -30.96061 0.180 33.15621 H ? A ? 148 HG3 1
   ATOM 5588 HE1 A MET A 155 ? -6.87132 -3.81830 -28.59060 0.180 39.06597 H ? A ? 148 HE1 1
   ATOM 5589 HE2 A MET A 155 ? -7.15549 -4.25333 -30.09177 0.180 39.06597 H ? A ? 148 HE2 1
   ATOM 5590 HE3 A MET A 155 ? -7.35924 -2.74080 -29.65100 0.180 39.06597 H ? A ? 148 HE3 1
   ATOM 5591 N B MET A 155 ? -11.96328 -0.00153 -30.28690 0.431 27.48027 N ? A ? 148 N 1
   ATOM 5592 CA B MET A 155 ? -10.97082 -0.84255 -30.94228 0.431 25.69038 C ? A ? 148 CA 1
   ATOM 5593 C B MET A 155 ? -11.62411 -1.71172 -32.01018 0.431 27.02790 C ? A ? 148 C 1
   ATOM 5594 O B MET A 155 ? -11.10588 -1.84620 -33.12276 0.431 26.49671 O ? A ? 148 O 1
   ATOM 5595 CB B MET A 155 ? -10.23827 -1.72487 -29.93440 0.431 27.52304 C ? A ? 148 CB 1
   ATOM 5596 CG B MET A 155 ? -9.22787 -2.60813 -30.63558 0.431 25.04383 C ? A ? 148 CG 1
   ATOM 5597 SD B MET A 155 ? -8.55927 -3.94679 -29.65214 0.431 25.17448 S ? A ? 148 SD 1
   ATOM 5598 CE B MET A 155 ? -10.01536 -4.94342 -29.33332 0.431 30.80318 C ? A ? 148 CE 1
   ATOM 5599 H B MET A 155 ? -12.04729 -0.12929 -29.44060 0.431 32.99817 H ? A ? 148 H 1
   ATOM 5600 HA B MET A 155 ? -10.31171 -0.25715 -31.34699 0.431 30.85031 H ? A ? 148 HA 1
   ATOM 5601 HB2 B MET A 155 ? -9.76973 -1.16596 -29.29488 0.431 33.04950 H ? A ? 148 HB2 1
   ATOM 5602 HB3 B MET A 155 ? -10.87771 -2.29093 -29.47441 0.431 33.04950 H ? A ? 148 HB3 1
   ATOM 5603 HG2 B MET A 155 ? -9.65529 -3.00546 -31.41039 0.431 30.07444 H ? A ? 148 HG2 1
   ATOM 5604 HG3 B MET A 155 ? -8.48140 -2.05552 -30.91542 0.431 30.07444 H ? A ? 148 HG3 1
   ATOM 5605 HE1 B MET A 155 ? -9.76301 -5.70658 -28.79037 0.431 36.98567 H ? A ? 148 HE1 1
   ATOM 5606 HE2 B MET A 155 ? -10.67005 -4.40443 -28.86240 0.431 36.98567 H ? A ? 148 HE2 1
   ATOM 5607 HE3 B MET A 155 ? -10.38236 -5.24583 -30.17875 0.431 36.98567 H ? A ? 148 HE3 1
   ATOM 5608 N C MET A 155 ? -11.94398 -0.06220 -30.19980 0.277 27.42119 N ? A ? 148 N 1
   ATOM 5609 CA C MET A 155 ? -10.94346 -0.94335 -30.79044 0.277 25.96614 C ? A ? 148 CA 1
   ATOM 5610 C C MET A 155 ? -11.56853 -1.85775 -31.83619 0.277 26.97622 C ? A ? 148 C 1
   ATOM 5611 O C MET A 155 ? -10.95324 -2.14473 -32.86967 0.277 26.42959 O ? A ? 148 O 1
   ATOM 5612 CB C MET A 155 ? -10.26813 -1.75895 -29.69106 0.277 27.28847 C ? A ? 148 CB 1
   ATOM 5613 CG C MET A 155 ? -9.03823 -2.51864 -30.14208 0.277 24.05097 C ? A ? 148 CG 1
   ATOM 5614 SD C MET A 155 ? -8.77794 -4.00604 -29.16509 0.277 28.25460 S ? A ? 148 SD 1
   ATOM 5615 CE C MET A 155 ? -10.26028 -4.94299 -29.57220 0.277 30.95633 C ? A ? 148 CE 1
   ATOM 5616 H C MET A 155 ? -12.05349 -0.16558 -29.35309 0.277 32.92728 H ? A ? 148 H 1
   ATOM 5617 HA C MET A 155 ? -10.26246 -0.40417 -31.22223 0.277 31.18121 H ? A ? 148 HA 1
   ATOM 5618 HB2 C MET A 155 ? -9.99683 -1.15627 -28.98108 0.277 32.76801 H ? A ? 148 HB2 1
   ATOM 5619 HB3 C MET A 155 ? -10.90494 -2.40683 -29.35102 0.277 32.76801 H ? A ? 148 HB3 1
   ATOM 5620 HG2 C MET A 155 ? -9.14567 -2.77926 -31.07022 0.277 28.88301 H ? A ? 148 HG2 1
   ATOM 5621 HG3 C MET A 155 ? -8.25794 -1.95061 -30.04518 0.277 28.88301 H ? A ? 148 HG3 1
   ATOM 5622 HE1 C MET A 155 ? -10.10196 -5.88153 -29.38518 0.277 37.16944 H ? A ? 148 HE1 1
   ATOM 5623 HE2 C MET A 155 ? -10.99760 -4.61789 -29.03222 0.277 37.16944 H ? A ? 148 HE2 1
   ATOM 5624 HE3 C MET A 155 ? -10.46139 -4.82261 -30.51346 0.277 37.16944 H ? A ? 148 HE3 1
   ATOM 5625 N D MET A 155 ? -11.96205 0.03223 -30.33254 0.112 27.42333 N ? A ? 148 N 1
   ATOM 5626 CA D MET A 155 ? -10.95039 -0.79818 -30.97178 0.112 25.99895 C ? A ? 148 CA 1
   ATOM 5627 C D MET A 155 ? -11.57654 -1.76614 -31.96439 0.112 26.96803 C ? A ? 148 C 1
   ATOM 5628 O D MET A 155 ? -10.99696 -2.03488 -33.02289 0.112 26.73006 O ? A ? 148 O 1
   ATOM 5629 CB D MET A 155 ? -10.17591 -1.55045 -29.89809 0.112 27.16476 C ? A ? 148 CB 1
   ATOM 5630 CG D MET A 155 ? -8.98000 -2.31770 -30.39810 0.112 24.82762 C ? A ? 148 CG 1
   ATOM 5631 SD D MET A 155 ? -8.45473 -3.49114 -29.14093 0.112 22.48217 S ? A ? 148 SD 1
   ATOM 5632 CE D MET A 155 ? -9.68389 -4.77497 -29.36343 0.112 29.48020 C ? A ? 148 CE 1
   ATOM 5633 H D MET A 155 ? -12.04515 -0.10363 -29.48742 0.112 32.92984 H ? A ? 148 H 1
   ATOM 5634 HA D MET A 155 ? -10.32966 -0.23067 -31.45503 0.112 31.22059 H ? A ? 148 HA 1
   ATOM 5635 HB2 D MET A 155 ? -9.85769 -0.90977 -29.24299 0.112 32.61955 H ? A ? 148 HB2 1
   ATOM 5636 HB3 D MET A 155 ? -10.77447 -2.18667 -29.47635 0.112 32.61955 H ? A ? 148 HB3 1
   ATOM 5637 HG2 D MET A 155 ? -9.21489 -2.80454 -31.20353 0.112 29.81499 H ? A ? 148 HG2 1
   ATOM 5638 HG3 D MET A 155 ? -8.24989 -1.70591 -30.58127 0.112 29.81499 H ? A ? 148 HG3 1
   ATOM 5639 HE1 D MET A 155 ? -9.52470 -5.48010 -28.71662 0.112 35.39809 H ? A ? 148 HE1 1
   ATOM 5640 HE2 D MET A 155 ? -10.56587 -4.39467 -29.22783 0.112 35.39809 H ? A ? 148 HE2 1
   ATOM 5641 HE3 D MET A 155 ? -9.61121 -5.12918 -30.26351 0.112 35.39809 H ? A ? 148 HE3 1
   ATOM 5642 N A ILE A 156 ? -12.82522 -2.32846 -31.59380 0.180 27.12117 N ? A ? 149 N 1
   ATOM 5643 CA A ILE A 156 ? -13.47670 -3.20999 -32.55856 0.180 27.30928 C ? A ? 149 CA 1
   ATOM 5644 C A ILE A 156 ? -13.76892 -2.45791 -33.85031 0.180 27.16482 C ? A ? 149 C 1
   ATOM 5645 O A ILE A 156 ? -13.63386 -3.00219 -34.95240 0.180 29.21776 O ? A ? 149 O 1
   ATOM 5646 CB A ILE A 156 ? -14.75892 -3.80513 -31.94596 0.180 29.71802 C ? A ? 149 CB 1
   ATOM 5647 CG1 A ILE A 156 ? -14.41897 -4.81416 -30.84336 0.180 30.87086 C ? A ? 149 CG1 1
   ATOM 5648 CG2 A ILE A 156 ? -15.63034 -4.42190 -33.02749 0.180 34.38740 C ? A ? 149 CG2 1
   ATOM 5649 CD1 A ILE A 156 ? -13.27474 -5.76073 -31.15460 0.180 34.46547 C ? A ? 149 CD1 1
   ATOM 5650 H A ILE A 156 ? -13.23814 -2.25748 -30.84276 0.180 32.56725 H ? A ? 149 H 1
   ATOM 5651 HA A ILE A 156 ? -12.87505 -3.94099 -32.76962 0.180 32.79298 H ? A ? 149 HA 1
   ATOM 5652 HB A ILE A 156 ? -15.26418 -3.08699 -31.53380 0.180 35.68347 H ? A ? 149 HB 1
   ATOM 5653 HG12 A ILE A 156 ? -14.17687 -4.32194 -30.04336 0.180 37.06688 H ? A ? 149 HG12 1
   ATOM 5654 HG13 A ILE A 156 ? -15.20469 -5.35710 -30.67379 0.180 37.06688 H ? A ? 149 HG13 1
   ATOM 5655 HG21 A ILE A 156 ? -16.27887 -5.01176 -32.61231 0.180 41.28673 H ? A ? 149 HG21 1
   ATOM 5656 HG22 A ILE A 156 ? -16.08718 -3.71334 -33.50722 0.180 41.28673 H ? A ? 149 HG22 1
   ATOM 5657 HG23 A ILE A 156 ? -15.06823 -4.92510 -33.63718 0.180 41.28673 H ? A ? 149 HG23 1
   ATOM 5658 HD11 A ILE A 156 ? -13.32136 -6.52084 -30.55380 0.180 41.38041 H ? A ? 149 HD11 1
   ATOM 5659 HD12 A ILE A 156 ? -13.35382 -6.06030 -32.07379 0.180 41.38041 H ? A ? 149 HD12 1
   ATOM 5660 HD13 A ILE A 156 ? -12.43456 -5.29210 -31.03055 0.180 41.38041 H ? A ? 149 HD13 1
   ATOM 5661 N B ILE A 156 ? -12.74002 -2.35494 -31.67200 0.431 27.14356 N ? A ? 149 N 1
   ATOM 5662 CA B ILE A 156 ? -13.38187 -3.24202 -32.63578 0.431 27.31819 C ? A ? 149 CA 1
   ATOM 5663 C B ILE A 156 ? -13.77401 -2.46340 -33.88987 0.431 27.05842 C ? A ? 149 C 1
   ATOM 5664 O B ILE A 156 ? -13.69485 -2.98114 -35.00883 0.431 29.34612 O ? A ? 149 O 1
   ATOM 5665 CB B ILE A 156 ? -14.58391 -3.95336 -31.99704 0.431 29.64089 C ? A ? 149 CB 1
   ATOM 5666 CG1 B ILE A 156 ? -14.12107 -4.84089 -30.83952 0.431 31.04785 C ? A ? 149 CG1 1
   ATOM 5667 CG2 B ILE A 156 ? -15.30772 -4.79581 -33.03506 0.431 34.75594 C ? A ? 149 CG2 1
   ATOM 5668 CD1 B ILE A 156 ? -13.04863 -5.85155 -31.21424 0.431 35.06736 C ? A ? 149 CD1 1
   ATOM 5669 H B ILE A 156 ? -13.13527 -2.29626 -30.91046 0.431 32.59412 H ? A ? 149 H 1
   ATOM 5670 HA B ILE A 156 ? -12.74692 -3.92670 -32.89836 0.431 32.80367 H ? A ? 149 HA 1
   ATOM 5671 HB B ILE A 156 ? -15.19151 -3.27936 -31.65433 0.431 35.59091 H ? A ? 149 HB 1
   ATOM 5672 HG12 B ILE A 156 ? -13.75889 -4.27417 -30.14055 0.431 37.27927 H ? A ? 149 HG12 1
   ATOM 5673 HG13 B ILE A 156 ? -14.88525 -5.33485 -30.50345 0.431 37.27927 H ? A ? 149 HG13 1
   ATOM 5674 HG21 B ILE A 156 ? -15.89459 -5.42070 -32.58118 0.431 41.72898 H ? A ? 149 HG21 1
   ATOM 5675 HG22 B ILE A 156 ? -15.82716 -4.21170 -33.60942 0.431 41.72898 H ? A ? 149 HG22 1
   ATOM 5676 HG23 B ILE A 156 ? -14.65250 -5.28005 -33.56145 0.431 41.72898 H ? A ? 149 HG23 1
   ATOM 5677 HD11 B ILE A 156 ? -12.92147 -6.46601 -30.47453 0.431 42.10268 H ? A ? 149 HD11 1
   ATOM 5678 HD12 B ILE A 156 ? -13.33504 -6.33815 -32.00297 0.431 42.10268 H ? A ? 149 HD12 1
   ATOM 5679 HD13 B ILE A 156 ? -12.22116 -5.38021 -31.39871 0.431 42.10268 H ? A ? 149 HD13 1
   ATOM 5680 N C ILE A 156 ? -12.79286 -2.32510 -31.59118 0.277 27.10935 N ? A ? 149 N 1
   ATOM 5681 CA C ILE A 156 ? -13.43975 -3.20479 -32.55910 0.277 27.30311 C ? A ? 149 CA 1
   ATOM 5682 C C ILE A 156 ? -13.74219 -2.44996 -33.84814 0.277 27.11052 C ? A ? 149 C 1
   ATOM 5683 O C ILE A 156 ? -13.57637 -2.98459 -34.94956 0.277 29.12470 O ? A ? 149 O 1
   ATOM 5684 CB C ILE A 156 ? -14.70719 -3.82441 -31.94400 0.277 29.70203 C ? A ? 149 CB 1
   ATOM 5685 CG1 C ILE A 156 ? -14.33861 -4.70375 -30.74663 0.277 30.96664 C ? A ? 149 CG1 1
   ATOM 5686 CG2 C ILE A 156 ? -15.45173 -4.63603 -32.98361 0.277 34.74002 C ? A ? 149 CG2 1
   ATOM 5687 CD1 C ILE A 156 ? -15.51562 -5.09745 -29.87027 0.277 25.73205 C ? A ? 149 CD1 1
   ATOM 5688 H C ILE A 156 ? -13.25834 -2.15169 -30.88914 0.277 32.55306 H ? A ? 149 H 1
   ATOM 5689 HA C ILE A 156 ? -12.83120 -3.92739 -32.77915 0.277 32.78557 H ? A ? 149 HA 1
   ATOM 5690 HB C ILE A 156 ? -15.28361 -3.10720 -31.63700 0.277 35.66428 H ? A ? 149 HB 1
   ATOM 5691 HG12 C ILE A 156 ? -13.93232 -5.52057 -31.07620 0.277 37.18181 H ? A ? 149 HG12 1
   ATOM 5692 HG13 C ILE A 156 ? -13.70776 -4.22038 -30.19049 0.277 37.18181 H ? A ? 149 HG13 1
   ATOM 5693 HG21 C ILE A 156 ? -16.12274 -5.17808 -32.53995 0.277 41.70987 H ? A ? 149 HG21 1
   ATOM 5694 HG22 C ILE A 156 ? -15.87722 -4.03109 -33.61123 0.277 41.70987 H ? A ? 149 HG22 1
   ATOM 5695 HG23 C ILE A 156 ? -14.82098 -5.20662 -33.44995 0.277 41.70987 H ? A ? 149 HG23 1
   ATOM 5696 HD11 C ILE A 156 ? -15.18099 -5.51041 -29.05886 0.277 30.90030 H ? A ? 149 HD11 1
   ATOM 5697 HD12 C ILE A 156 ? -16.02571 -4.30219 -29.65058 0.277 30.90030 H ? A ? 149 HD12 1
   ATOM 5698 HD13 C ILE A 156 ? -16.07410 -5.72525 -30.35489 0.277 30.90030 H ? A ? 149 HD13 1
   ATOM 5699 N D ILE A 156 ? -12.75144 -2.30844 -31.63854 0.112 27.20254 N ? A ? 149 N 1
   ATOM 5700 CA D ILE A 156 ? -13.43263 -3.20044 -32.57188 0.112 27.36743 C ? A ? 149 CA 1
   ATOM 5701 C D ILE A 156 ? -13.76552 -2.45738 -33.85703 0.112 27.22602 C ? A ? 149 C 1
   ATOM 5702 O D ILE A 156 ? -13.64811 -3.00417 -34.96197 0.112 29.24341 O ? A ? 149 O 1
   ATOM 5703 CB D ILE A 156 ? -14.69156 -3.79527 -31.91476 0.112 29.64405 C ? A ? 149 CB 1
   ATOM 5704 CG1 D ILE A 156 ? -14.30315 -4.67949 -30.72727 0.112 30.77197 C ? A ? 149 CG1 1
   ATOM 5705 CG2 D ILE A 156 ? -15.49425 -4.58999 -32.93087 0.112 34.46888 C ? A ? 149 CG2 1
   ATOM 5706 CD1 D ILE A 156 ? -15.47005 -5.08532 -29.84337 0.112 25.98822 C ? A ? 149 CD1 1
   ATOM 5707 H D ILE A 156 ? -13.16665 -2.17765 -30.89687 0.112 32.66489 H ? A ? 149 H 1
   ATOM 5708 HA D ILE A 156 ? -12.83863 -3.93412 -32.79500 0.112 32.86277 H ? A ? 149 HA 1
   ATOM 5709 HB D ILE A 156 ? -15.24209 -3.06597 -31.58928 0.112 35.59471 H ? A ? 149 HB 1
   ATOM 5710 HG12 D ILE A 156 ? -13.89470 -5.49149 -31.06599 0.112 36.94820 H ? A ? 149 HG12 1
   ATOM 5711 HG13 D ILE A 156 ? -13.67006 -4.19537 -30.17435 0.112 36.94820 H ? A ? 149 HG13 1
   ATOM 5712 HG21 D ILE A 156 ? -16.16056 -5.11796 -32.46377 0.112 41.38450 H ? A ? 149 HG21 1
   ATOM 5713 HG22 D ILE A 156 ? -15.92874 -3.97416 -33.54149 0.112 41.38450 H ? A ? 149 HG22 1
   ATOM 5714 HG23 D ILE A 156 ? -14.89397 -5.17342 -33.42095 0.112 41.38450 H ? A ? 149 HG23 1
   ATOM 5715 HD11 D ILE A 156 ? -15.12563 -5.48582 -29.02981 0.112 31.20771 H ? A ? 149 HD11 1
   ATOM 5716 HD12 D ILE A 156 ? -15.99255 -4.29685 -29.62840 0.112 31.20771 H ? A ? 149 HD12 1
   ATOM 5717 HD13 D ILE A 156 ? -16.01974 -5.72639 -30.32063 0.112 31.20771 H ? A ? 149 HD13 1
   ATOM 5718 N . VAL A 157 ? -14.17157 -1.19280 -33.73993 1.000 26.69950 N ? A ? 150 N 1
   ATOM 5719 CA . VAL A 157 ? -14.45249 -0.37691 -34.91928 1.000 25.06175 C ? A ? 150 CA 1
   ATOM 5720 C . VAL A 157 ? -13.19578 -0.21556 -35.77146 1.000 30.61304 C ? A ? 150 C 1
   ATOM 5721 O . VAL A 157 ? -13.23553 -0.33202 -36.99918 1.000 29.95863 O ? A ? 150 O 1
   ATOM 5722 HA . VAL A 157 ? -15.12181 -0.83746 -35.44918 1.000 30.09595 H ? A ? 150 HA 1
   ATOM 5723 CB A VAL A 157 ? -15.02116 0.99178 -34.51112 0.715 31.68284 C ? A ? 150 CB 1
   ATOM 5724 CG1 A VAL A 157 ? -15.06696 1.94024 -35.71058 0.715 33.18897 C ? A ? 150 CG1 1
   ATOM 5725 CG2 A VAL A 157 ? -16.39283 0.80873 -33.89938 0.715 31.95196 C ? A ? 150 CG2 1
   ATOM 5726 H A VAL A 157 ? -14.29014 -0.78236 -32.99355 0.180 32.06124 H ? A ? 150 H 1
   ATOM 5727 HB A VAL A 157 ? -14.44273 1.39929 -33.84760 0.715 38.04125 H ? A ? 150 HB 1
   ATOM 5728 HG11 A VAL A 157 ? -15.64846 2.68758 -35.50022 0.715 39.84861 H ? A ? 150 HG11 1
   ATOM 5729 HG12 A VAL A 157 ? -14.17000 2.26056 -35.89433 0.715 39.84861 H ? A ? 150 HG12 1
   ATOM 5730 HG13 A VAL A 157 ? -15.41079 1.45997 -36.48001 0.715 39.84861 H ? A ? 150 HG13 1
   ATOM 5731 HG21 A VAL A 157 ? -16.73466 1.67429 -33.62577 0.715 38.36419 H ? A ? 150 HG21 1
   ATOM 5732 HG22 A VAL A 157 ? -16.98311 0.41377 -34.56004 0.715 38.36419 H ? A ? 150 HG22 1
   ATOM 5733 HG23 A VAL A 157 ? -16.31963 0.22352 -33.12927 0.715 38.36419 H ? A ? 150 HG23 1
   ATOM 5734 CB B VAL A 157 ? -15.02950 0.98701 -34.50819 0.285 31.53276 C ? A ? 150 CB 1
   ATOM 5735 CG1 B VAL A 157 ? -15.11881 1.91920 -35.70977 0.285 33.18981 C ? A ? 150 CG1 1
   ATOM 5736 CG2 B VAL A 157 ? -16.39270 0.80151 -33.86052 0.285 31.83584 C ? A ? 150 CG2 1
   ATOM 5737 H B VAL A 157 ? -14.28223 -0.79377 -32.98618 0.431 32.06124 H ? A ? 150 H 1
   ATOM 5738 HB B VAL A 157 ? -14.43792 1.40067 -33.86025 0.285 37.86116 H ? A ? 150 HB 1
   ATOM 5739 HG11 B VAL A 157 ? -15.71388 2.65461 -35.49539 0.285 39.84961 H ? A ? 150 HG11 1
   ATOM 5740 HG12 B VAL A 157 ? -14.23310 2.25873 -35.91259 0.285 39.84961 H ? A ? 150 HG12 1
   ATOM 5741 HG13 B VAL A 157 ? -15.46499 1.42400 -36.46861 0.285 39.84961 H ? A ? 150 HG13 1
   ATOM 5742 HG21 B VAL A 157 ? -16.73330 1.66784 -33.58784 0.285 38.22486 H ? A ? 150 HG21 1
   ATOM 5743 HG22 B VAL A 157 ? -16.99544 0.39662 -34.50369 0.285 38.22486 H ? A ? 150 HG22 1
   ATOM 5744 HG23 B VAL A 157 ? -16.29870 0.22449 -33.08650 0.285 38.22486 H ? A ? 150 HG23 1
   ATOM 5745 H C VAL A 157 ? -14.30869 -0.78761 -32.99386 0.277 32.06124 H ? A ? 150 H 1
   ATOM 5746 H D VAL A 157 ? -14.29173 -0.78523 -32.99223 0.112 32.06124 H ? A ? 150 H 1
   ATOM 5747 N . VAL A 158 ? -12.06957 0.10842 -35.12990 1.000 27.82135 N ? A ? 151 N 1
   ATOM 5748 CA . VAL A 158 ? -10.80778 0.26864 -35.85609 1.000 27.50296 C ? A ? 151 CA 1
   ATOM 5749 C . VAL A 158 ? -10.45484 -1.00794 -36.59580 1.000 28.89241 C ? A ? 151 C 1
   ATOM 5750 O . VAL A 158 ? -10.12838 -0.99443 -37.78993 1.000 30.53532 O ? A ? 151 O 1
   ATOM 5751 CB . VAL A 158 ? -9.67505 0.65506 -34.88323 1.000 28.22647 C ? A ? 151 CB 1
   ATOM 5752 CG1 . VAL A 158 ? -8.30314 0.52794 -35.56636 1.000 32.67916 C ? A ? 151 CG1 1
   ATOM 5753 CG2 . VAL A 158 ? -9.89863 2.03878 -34.33332 1.000 31.65762 C ? A ? 151 CG2 1
   ATOM 5754 H . VAL A 158 ? -12.00945 0.23988 -34.28213 1.000 33.40746 H ? A ? 151 H 1
   ATOM 5755 HA . VAL A 158 ? -10.92233 0.98087 -36.50456 1.000 33.02540 H ? A ? 151 HA 1
   ATOM 5756 HB . VAL A 158 ? -9.67944 0.04092 -34.13242 1.000 33.89361 H ? A ? 151 HB 1
   ATOM 5757 HG11 . VAL A 158 ? -7.64822 1.02860 -35.05517 1.000 39.23683 H ? A ? 151 HG11 1
   ATOM 5758 HG12 . VAL A 158 ? -8.05201 -0.40843 -35.59869 1.000 39.23683 H ? A ? 151 HG12 1
   ATOM 5759 HG13 . VAL A 158 ? -8.36403 0.88534 -36.46606 1.000 39.23683 H ? A ? 151 HG13 1
   ATOM 5760 HG21 . VAL A 158 ? -9.11481 2.30897 -33.82981 1.000 38.01099 H ? A ? 151 HG21 1
   ATOM 5761 HG22 . VAL A 158 ? -10.04562 2.65169 -35.07064 1.000 38.01099 H ? A ? 151 HG22 1
   ATOM 5762 HG23 . VAL A 158 ? -10.67616 2.02635 -33.75349 1.000 38.01099 H ? A ? 151 HG23 1
   ATOM 5763 N A LEU A 159 ? -10.48684 -2.13888 -35.87991 0.335 28.09162 N ? A ? 152 N 1
   ATOM 5764 CA A LEU A 159 ? -10.14210 -3.42655 -36.46988 0.335 27.42527 C ? A ? 152 CA 1
   ATOM 5765 C A LEU A 159 ? -11.07434 -3.77639 -37.62028 0.335 31.12924 C ? A ? 152 C 1
   ATOM 5766 O A LEU A 159 ? -10.63979 -4.33795 -38.63597 0.335 28.66440 O ? A ? 152 O 1
   ATOM 5767 CB A LEU A 159 ? -10.21892 -4.51543 -35.40074 0.335 27.28002 C ? A ? 152 CB 1
   ATOM 5768 CG A LEU A 159 ? -9.13847 -4.66586 -34.33724 0.335 25.53861 C ? A ? 152 CG 1
   ATOM 5769 CD1 A LEU A 159 ? -8.43191 -3.36841 -34.08708 0.335 32.57263 C ? A ? 152 CD1 1
   ATOM 5770 CD2 A LEU A 159 ? -9.78514 -5.19511 -33.04513 0.335 31.12585 C ? A ? 152 CD2 1
   ATOM 5771 H A LEU A 159 ? -10.70574 -2.18345 -35.04943 0.335 33.73179 H ? A ? 152 H 1
   ATOM 5772 HA A LEU A 159 ? -9.23571 -3.37931 -36.81212 0.335 32.93217 H ? A ? 152 HA 1
   ATOM 5773 HB2 A LEU A 159 ? -11.04716 -4.37439 -34.91595 0.335 32.75786 H ? A ? 152 HB2 1
   ATOM 5774 HB3 A LEU A 159 ? -10.24835 -5.36517 -35.86762 0.335 32.75786 H ? A ? 152 HB3 1
   ATOM 5775 HG A LEU A 159 ? -8.46576 -5.29466 -34.64215 0.335 30.66818 H ? A ? 152 HG 1
   ATOM 5776 HD11 A LEU A 159 ? -7.79574 -3.48938 -33.36489 0.335 39.10900 H ? A ? 152 HD11 1
   ATOM 5777 HD12 A LEU A 159 ? -7.96757 -3.10069 -34.89555 0.335 39.10900 H ? A ? 152 HD12 1
   ATOM 5778 HD13 A LEU A 159 ? -9.08567 -2.69480 -33.84264 0.335 39.10900 H ? A ? 152 HD13 1
   ATOM 5779 HD21 A LEU A 159 ? -9.09202 -5.34358 -32.38298 0.335 37.37287 H ? A ? 152 HD21 1
   ATOM 5780 HD22 A LEU A 159 ? -10.42002 -4.53877 -32.71795 0.335 37.37287 H ? A ? 152 HD22 1
   ATOM 5781 HD23 A LEU A 159 ? -10.24151 -6.02881 -33.23893 0.335 37.37287 H ? A ? 152 HD23 1
   ATOM 5782 N B LEU A 159 ? -10.50870 -2.14234 -35.89537 0.455 28.10635 N ? A ? 152 N 1
   ATOM 5783 CA B LEU A 159 ? -10.11919 -3.40663 -36.50584 0.455 27.44807 C ? A ? 152 CA 1
   ATOM 5784 C B LEU A 159 ? -11.08649 -3.83080 -37.60305 0.455 31.11661 C ? A ? 152 C 1
   ATOM 5785 O B LEU A 159 ? -10.67682 -4.49178 -38.56831 0.455 28.80912 O ? A ? 152 O 1
   ATOM 5786 CB B LEU A 159 ? -10.04288 -4.49114 -35.43689 0.455 27.19447 C ? A ? 152 CB 1
   ATOM 5787 CG B LEU A 159 ? -9.02495 -4.29965 -34.32261 0.455 25.86170 C ? A ? 152 CG 1
   ATOM 5788 CD1 B LEU A 159 ? -8.98287 -5.51919 -33.41904 0.455 23.37620 C ? A ? 152 CD1 1
   ATOM 5789 CD2 B LEU A 159 ? -7.65516 -4.04368 -34.89631 0.455 22.68384 C ? A ? 152 CD2 1
   ATOM 5790 H B LEU A 159 ? -10.76398 -2.20381 -35.07643 0.455 33.74947 H ? A ? 152 H 1
   ATOM 5791 HA B LEU A 159 ? -9.24163 -3.30004 -36.90514 0.455 32.95952 H ? A ? 152 HA 1
   ATOM 5792 HB2 B LEU A 159 ? -10.91400 -4.55496 -35.01502 0.455 32.65521 H ? A ? 152 HB2 1
   ATOM 5793 HB3 B LEU A 159 ? -9.82523 -5.32780 -35.87682 0.455 32.65521 H ? A ? 152 HB3 1
   ATOM 5794 HG B LEU A 159 ? -9.28830 -3.53161 -33.79188 0.455 31.05589 H ? A ? 152 HG 1
   ATOM 5795 HD11 B LEU A 159 ? -8.30409 -5.38524 -32.73918 0.455 28.07329 H ? A ? 152 HD11 1
   ATOM 5796 HD12 B LEU A 159 ? -9.85106 -5.63313 -33.00172 0.455 28.07329 H ? A ? 152 HD12 1
   ATOM 5797 HD13 B LEU A 159 ? -8.76720 -6.30013 -33.95244 0.455 28.07329 H ? A ? 152 HD13 1
   ATOM 5798 HD21 B LEU A 159 ? -6.99609 -4.12727 -34.18952 0.455 27.24245 H ? A ? 152 HD21 1
   ATOM 5799 HD22 B LEU A 159 ? -7.47771 -4.69508 -35.59279 0.455 27.24245 H ? A ? 152 HD22 1
   ATOM 5800 HD23 B LEU A 159 ? -7.63052 -3.14776 -35.26728 0.455 27.24245 H ? A ? 152 HD23 1
   ATOM 5801 N C LEU A 159 ? -10.50317 -2.14521 -35.89482 0.210 27.94139 N ? A ? 152 N 1
   ATOM 5802 CA C LEU A 159 ? -10.11481 -3.41183 -36.50343 0.210 27.44598 C ? A ? 152 CA 1
   ATOM 5803 C C LEU A 159 ? -11.08513 -3.83563 -37.60001 0.210 31.08913 C ? A ? 152 C 1
   ATOM 5804 O C LEU A 159 ? -10.67537 -4.49816 -38.56343 0.210 28.86644 O ? A ? 152 O 1
   ATOM 5805 CB C LEU A 159 ? -10.03135 -4.49885 -35.43395 0.210 27.37233 C ? A ? 152 CB 1
   ATOM 5806 CG C LEU A 159 ? -8.98245 -4.32238 -34.34006 0.210 25.87908 C ? A ? 152 CG 1
   ATOM 5807 CD1 C LEU A 159 ? -8.95015 -5.53535 -33.41940 0.210 23.51386 C ? A ? 152 CD1 1
   ATOM 5808 CD2 C LEU A 159 ? -7.61364 -4.08491 -34.94432 0.210 23.27566 C ? A ? 152 CD2 1
   ATOM 5809 H C LEU A 159 ? -10.75475 -2.20654 -35.07473 0.210 33.55151 H ? A ? 152 H 1
   ATOM 5810 HA C LEU A 159 ? -9.23741 -3.30588 -36.90323 0.210 32.95702 H ? A ? 152 HA 1
   ATOM 5811 HB2 C LEU A 159 ? -10.89357 -4.54874 -34.99239 0.210 32.86864 H ? A ? 152 HB2 1
   ATOM 5812 HB3 C LEU A 159 ? -9.83694 -5.33900 -35.87807 0.210 32.86864 H ? A ? 152 HB3 1
   ATOM 5813 HG C LEU A 159 ? -9.21863 -3.54645 -33.80803 0.210 31.07675 H ? A ? 152 HG 1
   ATOM 5814 HD11 C LEU A 159 ? -8.26749 -5.40075 -32.74355 0.210 28.23847 H ? A ? 152 HD11 1
   ATOM 5815 HD12 C LEU A 159 ? -9.81800 -5.63495 -32.99771 0.210 28.23847 H ? A ? 152 HD12 1
   ATOM 5816 HD13 C LEU A 159 ? -8.74486 -6.32482 -33.94427 0.210 28.23847 H ? A ? 152 HD13 1
   ATOM 5817 HD21 C LEU A 159 ? -6.94184 -4.17782 -34.25081 0.210 27.95264 H ? A ? 152 HD21 1
   ATOM 5818 HD22 C LEU A 159 ? -7.45949 -4.73890 -35.64391 0.210 27.95264 H ? A ? 152 HD22 1
   ATOM 5819 HD23 C LEU A 159 ? -7.58359 -3.18950 -35.31612 0.210 27.95264 H ? A ? 152 HD23 1
   ATOM 5820 N . TYR A 160 ? -12.36829 -3.49222 -37.45699 1.000 31.16930 N ? A ? 153 N 1
   ATOM 5821 CA . TYR A 160 ? -13.34236 -3.78769 -38.49764 1.000 30.13192 C ? A ? 153 CA 1
   ATOM 5822 C . TYR A 160 ? -13.00497 -3.05620 -39.78806 1.000 32.12878 C ? A ? 153 C 1
   ATOM 5823 O . TYR A 160 ? -13.09678 -3.62959 -40.87949 1.000 32.52043 O ? A ? 153 O 1
   ATOM 5824 HA . TYR A 160 ? -13.32912 -4.74126 -38.67490 1.000 36.18014 H ? A ? 153 HA 1
   ATOM 5825 CB A TYR A 160 ? -14.74008 -3.40293 -38.01372 0.486 35.28608 C ? A ? 153 CB 1
   ATOM 5826 CG A TYR A 160 ? -15.82830 -3.60868 -39.03979 0.486 30.18025 C ? A ? 153 CG 1
   ATOM 5827 CD1 A TYR A 160 ? -16.19470 -2.59082 -39.90878 0.486 40.62947 C ? A ? 153 CD1 1
   ATOM 5828 CD2 A TYR A 160 ? -16.48957 -4.82089 -39.13890 0.486 44.59204 C ? A ? 153 CD2 1
   ATOM 5829 CE1 A TYR A 160 ? -17.18726 -2.77785 -40.85208 0.486 54.17516 C ? A ? 153 CE1 1
   ATOM 5830 CE2 A TYR A 160 ? -17.48401 -5.01886 -40.07640 0.486 52.60391 C ? A ? 153 CE2 1
   ATOM 5831 CZ A TYR A 160 ? -17.82947 -3.99500 -40.93027 0.486 49.32825 C ? A ? 153 CZ 1
   ATOM 5832 OH A TYR A 160 ? -18.81853 -4.18605 -41.86537 0.486 66.31923 O ? A ? 153 OH 1
   ATOM 5833 H A TYR A 160 ? -12.70412 -3.12905 -36.75349 0.335 37.42501 H ? A ? 153 H 1
   ATOM 5834 HB2 A TYR A 160 ? -14.95996 -3.94379 -37.23910 0.486 42.36514 H ? A ? 153 HB2 1
   ATOM 5835 HB3 A TYR A 160 ? -14.73707 -2.46345 -37.77233 0.486 42.36514 H ? A ? 153 HB3 1
   ATOM 5836 HD1 A TYR A 160 ? -15.76460 -1.76797 -39.85547 0.486 48.77720 H ? A ? 153 HD1 1
   ATOM 5837 HD2 A TYR A 160 ? -16.25990 -5.51457 -38.56362 0.486 53.53229 H ? A ? 153 HD2 1
   ATOM 5838 HE1 A TYR A 160 ? -17.42022 -2.08744 -41.42997 0.486 65.03204 H ? A ? 153 HE1 1
   ATOM 5839 HE2 A TYR A 160 ? -17.91826 -5.83944 -40.13089 0.486 63.14654 H ? A ? 153 HE2 1
   ATOM 5840 HH A TYR A 160 ? -18.92440 -3.48675 -42.31854 0.486 79.60492 H ? A ? 153 HH 1
   ATOM 5841 CB B TYR A 160 ? -14.74502 -3.40968 -38.02667 0.514 35.31543 C ? A ? 153 CB 1
   ATOM 5842 CG B TYR A 160 ? -15.80700 -3.65047 -39.07385 0.514 30.05232 C ? A ? 153 CG 1
   ATOM 5843 CD1 B TYR A 160 ? -16.33600 -4.91487 -39.26805 0.514 45.36643 C ? A ? 153 CD1 1
   ATOM 5844 CD2 B TYR A 160 ? -16.27122 -2.61756 -39.87615 0.514 40.63738 C ? A ? 153 CD2 1
   ATOM 5845 CE1 B TYR A 160 ? -17.30028 -5.14862 -40.22881 0.514 53.90849 C ? A ? 153 CE1 1
   ATOM 5846 CE2 B TYR A 160 ? -17.23768 -2.83980 -40.84212 0.514 54.13232 C ? A ? 153 CE2 1
   ATOM 5847 CZ B TYR A 160 ? -17.74876 -4.10973 -41.01237 0.514 49.38107 C ? A ? 153 CZ 1
   ATOM 5848 OH B TYR A 160 ? -18.70993 -4.34274 -41.96764 0.514 65.57743 O ? A ? 153 OH 1
   ATOM 5849 H B TYR A 160 ? -12.69486 -3.09341 -36.76859 0.455 37.42501 H ? A ? 153 H 1
   ATOM 5850 HB2 B TYR A 160 ? -14.96858 -3.94110 -37.24660 0.514 42.40036 H ? A ? 153 HB2 1
   ATOM 5851 HB3 B TYR A 160 ? -14.75707 -2.46657 -37.80016 0.514 42.40036 H ? A ? 153 HB3 1
   ATOM 5852 HD1 B TYR A 160 ? -16.03636 -5.62045 -38.74149 0.514 54.46156 H ? A ? 153 HD1 1
   ATOM 5853 HD2 B TYR A 160 ? -15.92702 -1.76106 -39.76288 0.514 48.78670 H ? A ? 153 HD2 1
   ATOM 5854 HE1 B TYR A 160 ? -17.64509 -6.00437 -40.34582 0.514 64.71204 H ? A ? 153 HE1 1
   ATOM 5855 HE2 B TYR A 160 ? -17.54012 -2.13815 -41.37232 0.514 64.98063 H ? A ? 153 HE2 1
   ATOM 5856 HH B TYR A 160 ? -18.88814 -3.63042 -42.37561 0.514 78.71476 H ? A ? 153 HH 1
   ATOM 5857 H C TYR A 160 ? -12.69458 -3.09019 -36.77033 0.210 37.42501 H ? A ? 153 H 1
   ATOM 5858 N . PHE A 161 ? -12.64255 -1.77447 -39.67631 1.000 32.31078 N ? A ? 154 N 1
   ATOM 5859 CA . PHE A 161 ? -12.25893 -0.98681 -40.84322 1.000 32.49678 C ? A ? 154 CA 1
   ATOM 5860 C . PHE A 161 ? -11.03265 -1.57419 -41.52576 1.000 35.22271 C ? A ? 154 C 1
   ATOM 5861 O . PHE A 161 ? -10.94463 -1.57899 -42.75573 1.000 34.93177 O ? A ? 154 O 1
   ATOM 5862 H . PHE A 161 ? -12.61114 -1.33946 -38.93511 1.000 38.79478 H ? A ? 154 H 1
   ATOM 5863 HA . PHE A 161 ? -13.00437 -0.98790 -41.46388 1.000 39.01798 H ? A ? 154 HA 1
   ATOM 5864 CB A PHE A 161 ? -11.94821 0.45497 -40.43169 0.517 34.40570 C ? A ? 154 CB 1
   ATOM 5865 CG A PHE A 161 ? -13.12721 1.37755 -40.47043 0.517 45.21989 C ? A ? 154 CG 1
   ATOM 5866 CD1 A PHE A 161 ? -14.25248 1.11666 -39.70994 0.517 52.07026 C ? A ? 154 CD1 1
   ATOM 5867 CD2 A PHE A 161 ? -13.10159 2.52722 -41.24994 0.517 53.16309 C ? A ? 154 CD2 1
   ATOM 5868 CE1 A PHE A 161 ? -15.34154 1.97600 -39.73653 0.517 48.45526 C ? A ? 154 CE1 1
   ATOM 5869 CE2 A PHE A 161 ? -14.18678 3.38982 -41.27895 0.517 50.60061 C ? A ? 154 CE2 1
   ATOM 5870 CZ A PHE A 161 ? -15.30653 3.11556 -40.51793 0.517 48.70894 C ? A ? 154 CZ 1
   ATOM 5871 HB2 A PHE A 161 ? -11.60874 0.45097 -39.52304 0.517 41.30869 H ? A ? 154 HB2 1
   ATOM 5872 HB3 A PHE A 161 ? -11.27727 0.81108 -41.03495 0.517 41.30869 H ? A ? 154 HB3 1
   ATOM 5873 HD1 A PHE A 161 ? -14.27954 0.35662 -39.17467 0.517 62.50615 H ? A ? 154 HD1 1
   ATOM 5874 HD2 A PHE A 161 ? -12.34738 2.72063 -41.75851 0.517 63.81756 H ? A ? 154 HD2 1
   ATOM 5875 HE1 A PHE A 161 ? -16.09623 1.78493 -39.22778 0.517 58.16816 H ? A ? 154 HE1 1
   ATOM 5876 HE2 A PHE A 161 ? -14.16079 4.15255 -41.81043 0.517 60.74258 H ? A ? 154 HE2 1
   ATOM 5877 HZ A PHE A 161 ? -16.03369 3.69517 -40.53129 0.517 58.47257 H ? A ? 154 HZ 1
   ATOM 5878 CB B PHE A 161 ? -12.01376 0.46376 -40.44661 0.483 34.51048 C ? A ? 154 CB 1
   ATOM 5879 CG B PHE A 161 ? -13.26354 1.30073 -40.42308 0.483 45.05048 C ? A ? 154 CG 1
   ATOM 5880 CD1 B PHE A 161 ? -14.21616 1.20026 -41.43072 0.483 52.78798 C ? A ? 154 CD1 1
   ATOM 5881 CD2 B PHE A 161 ? -13.49262 2.18610 -39.38483 0.483 35.79315 C ? A ? 154 CD2 1
   ATOM 5882 CE1 B PHE A 161 ? -15.36706 1.97056 -41.40003 0.483 48.67029 C ? A ? 154 CE1 1
   ATOM 5883 CE2 B PHE A 161 ? -14.64119 2.96064 -39.35097 0.483 37.99474 C ? A ? 154 CE2 1
   ATOM 5884 CZ B PHE A 161 ? -15.57961 2.85249 -40.35945 0.483 47.75788 C ? A ? 154 CZ 1
   ATOM 5885 HB2 B PHE A 161 ? -11.62655 0.48352 -39.55746 0.483 41.43442 H ? A ? 154 HB2 1
   ATOM 5886 HB3 B PHE A 161 ? -11.40124 0.86286 -41.08414 0.483 41.43442 H ? A ? 154 HB3 1
   ATOM 5887 HD1 B PHE A 161 ? -14.07890 0.60814 -42.13461 0.483 63.36742 H ? A ? 154 HD1 1
   ATOM 5888 HD2 B PHE A 161 ? -12.86744 2.26242 -38.70056 0.483 42.97363 H ? A ? 154 HD2 1
   ATOM 5889 HE1 B PHE A 161 ? -15.99647 1.89359 -42.08033 0.483 58.42619 H ? A ? 154 HE1 1
   ATOM 5890 HE2 B PHE A 161 ? -14.78061 3.55403 -38.64858 0.483 45.61554 H ? A ? 154 HE2 1
   ATOM 5891 HZ B PHE A 161 ? -16.35098 3.37153 -40.33729 0.483 57.33130 H ? A ? 154 HZ 1
   ATOM 5892 N . LEU A 162 ? -10.04534 -2.02129 -40.74783 1.000 28.67027 N ? A ? 155 N 1
   ATOM 5893 CA . LEU A 162 ? -8.86730 -2.62306 -41.36304 1.000 29.02195 C ? A ? 155 CA 1
   ATOM 5894 C . LEU A 162 ? -9.23625 -3.87385 -42.13765 1.000 29.71127 C ? A ? 155 C 1
   ATOM 5895 O . LEU A 162 ? -8.78840 -4.08056 -43.27047 1.000 31.55340 O ? A ? 155 O 1
   ATOM 5896 H . LEU A 162 ? -10.03485 -1.98839 -39.88853 1.000 34.42616 H ? A ? 155 H 1
   ATOM 5897 HA . LEU A 162 ? -8.47703 -1.97834 -41.97372 1.000 34.84819 H ? A ? 155 HA 1
   ATOM 5898 CB A LEU A 162 ? -7.83309 -2.97435 -40.29766 0.398 31.70300 C ? A ? 155 CB 1
   ATOM 5899 CG A LEU A 162 ? -7.01238 -1.85719 -39.66595 0.398 35.76201 C ? A ? 155 CG 1
   ATOM 5900 CD1 A LEU A 162 ? -6.16020 -2.41667 -38.54282 0.398 41.54784 C ? A ? 155 CD1 1
   ATOM 5901 CD2 A LEU A 162 ? -6.15317 -1.19978 -40.72522 0.398 27.10289 C ? A ? 155 CD2 1
   ATOM 5902 HB2 A LEU A 162 ? -8.30239 -3.41372 -39.57129 0.398 38.06544 H ? A ? 155 HB2 1
   ATOM 5903 HB3 A LEU A 162 ? -7.19777 -3.58664 -40.70060 0.398 38.06544 H ? A ? 155 HB3 1
   ATOM 5904 HG A LEU A 162 ? -7.59728 -1.18193 -39.28803 0.398 42.93626 H ? A ? 155 HG 1
   ATOM 5905 HD11 A LEU A 162 ? -5.64706 -1.69530 -38.14633 0.398 49.87925 H ? A ? 155 HD11 1
   ATOM 5906 HD12 A LEU A 162 ? -6.73988 -2.81594 -37.87539 0.398 49.87925 H ? A ? 155 HD12 1
   ATOM 5907 HD13 A LEU A 162 ? -5.56139 -3.08823 -38.90522 0.398 49.87925 H ? A ? 155 HD13 1
   ATOM 5908 HD21 A LEU A 162 ? -5.58548 -0.53559 -40.30393 0.398 32.54532 H ? A ? 155 HD21 1
   ATOM 5909 HD22 A LEU A 162 ? -5.60736 -1.87719 -41.15431 0.398 32.54532 H ? A ? 155 HD22 1
   ATOM 5910 HD23 A LEU A 162 ? -6.72902 -0.77521 -41.38023 0.398 32.54532 H ? A ? 155 HD23 1
   ATOM 5911 CB B LEU A 162 ? -7.84229 -2.97355 -40.29174 0.602 31.61786 C ? A ? 155 CB 1
   ATOM 5912 CG B LEU A 162 ? -7.37266 -1.83418 -39.39666 0.602 30.12456 C ? A ? 155 CG 1
   ATOM 5913 CD1 B LEU A 162 ? -6.33906 -2.36079 -38.43134 0.602 42.05322 C ? A ? 155 CD1 1
   ATOM 5914 CD2 B LEU A 162 ? -6.83312 -0.72725 -40.27456 0.602 35.57914 C ? A ? 155 CD2 1
   ATOM 5915 HB2 B LEU A 162 ? -8.23183 -3.64766 -39.71318 0.602 37.96328 H ? A ? 155 HB2 1
   ATOM 5916 HB3 B LEU A 162 ? -7.05617 -3.33017 -40.73417 0.602 37.96328 H ? A ? 155 HB3 1
   ATOM 5917 HG B LEU A 162 ? -8.09639 -1.46479 -38.86688 0.602 36.17132 H ? A ? 155 HG 1
   ATOM 5918 HD11 B LEU A 162 ? -6.03216 -1.63250 -37.86893 0.602 50.48571 H ? A ? 155 HD11 1
   ATOM 5919 HD12 B LEU A 162 ? -6.74148 -3.05381 -37.88482 0.602 50.48571 H ? A ? 155 HD12 1
   ATOM 5920 HD13 B LEU A 162 ? -5.59468 -2.72666 -38.93426 0.602 50.48571 H ? A ? 155 HD13 1
   ATOM 5921 HD21 B LEU A 162 ? -6.33864 -0.10015 -39.72398 0.602 42.71681 H ? A ? 155 HD21 1
   ATOM 5922 HD22 B LEU A 162 ? -6.24710 -1.11278 -40.94452 0.602 42.71681 H ? A ? 155 HD22 1
   ATOM 5923 HD23 B LEU A 162 ? -7.57562 -0.27538 -40.70514 0.602 42.71681 H ? A ? 155 HD23 1
   ATOM 5924 N A ALA A 163 ? -10.05008 -4.73243 -41.52717 0.314 30.51064 N ? A ? 156 N 1
   ATOM 5925 CA A ALA A 163 ? -10.35267 -6.03734 -42.09093 0.314 33.44263 C ? A ? 156 CA 1
   ATOM 5926 C A ALA A 163 ? -11.33010 -5.97384 -43.25356 0.314 36.89923 C ? A ? 156 C 1
   ATOM 5927 O A ALA A 163 ? -11.42718 -6.94725 -44.00999 0.314 34.81505 O ? A ? 156 O 1
   ATOM 5928 CB A ALA A 163 ? -10.91085 -6.94417 -40.99120 0.314 35.64423 C ? A ? 156 CB 1
   ATOM 5929 H A ALA A 163 ? -10.44236 -4.57855 -40.77748 0.314 36.63462 H ? A ? 156 H 1
   ATOM 5930 HA A ALA A 163 ? -9.53403 -6.43195 -42.43006 0.314 40.15300 H ? A ? 156 HA 1
   ATOM 5931 HB1 A ALA A 163 ? -11.12708 -7.80870 -41.37426 0.314 42.79492 H ? A ? 156 HB1 1
   ATOM 5932 HB2 A ALA A 163 ? -10.24107 -7.04802 -40.29730 0.314 42.79492 H ? A ? 156 HB2 1
   ATOM 5933 HB3 A ALA A 163 ? -11.70985 -6.53703 -40.62144 0.314 42.79492 H ? A ? 156 HB3 1
   ATOM 5934 N B ALA A 163 ? -10.04852 -4.72573 -41.53035 0.513 30.56440 N ? A ? 156 N 1
   ATOM 5935 CA B ALA A 163 ? -10.36240 -6.03153 -42.07872 0.513 33.34916 C ? A ? 156 CA 1
   ATOM 5936 C B ALA A 163 ? -11.33084 -5.97351 -43.24673 0.513 36.92998 C ? A ? 156 C 1
   ATOM 5937 O B ALA A 163 ? -11.41261 -6.94659 -44.00533 0.513 34.69456 O ? A ? 156 O 1
   ATOM 5938 CB B ALA A 163 ? -10.93061 -6.91395 -40.96189 0.513 35.47719 C ? A ? 156 CB 1
   ATOM 5939 H B ALA A 163 ? -10.43980 -4.56665 -40.78122 0.513 36.69912 H ? A ? 156 H 1
   ATOM 5940 HA B ALA A 163 ? -9.55011 -6.44241 -42.41378 0.513 40.04084 H ? A ? 156 HA 1
   ATOM 5941 HB1 B ALA A 163 ? -11.16654 -7.77896 -41.33201 0.513 42.59448 H ? A ? 156 HB1 1
   ATOM 5942 HB2 B ALA A 163 ? -10.25781 -7.02192 -40.27153 0.513 42.59448 H ? A ? 156 HB2 1
   ATOM 5943 HB3 B ALA A 163 ? -11.71872 -6.48645 -40.59172 0.513 42.59448 H ? A ? 156 HB3 1
   ATOM 5944 N C ALA A 163 ? -10.05098 -4.73504 -41.52720 0.173 30.49093 N ? A ? 156 N 1
   ATOM 5945 CA C ALA A 163 ? -10.35240 -6.04043 -42.09330 0.173 33.50799 C ? A ? 156 CA 1
   ATOM 5946 C C ALA A 163 ? -11.33645 -5.97714 -43.25103 0.173 36.88029 C ? A ? 156 C 1
   ATOM 5947 O C ALA A 163 ? -11.44685 -6.95465 -44.00020 0.173 34.88653 O ? A ? 156 O 1
   ATOM 5948 CB C ALA A 163 ? -10.90590 -6.95756 -40.99915 0.173 35.66957 C ? A ? 156 CB 1
   ATOM 5949 H C ALA A 163 ? -10.44359 -4.58234 -40.77744 0.173 36.61096 H ? A ? 156 H 1
   ATOM 5950 HA C ALA A 163 ? -9.53105 -6.42817 -42.43381 0.173 40.23143 H ? A ? 156 HA 1
   ATOM 5951 HB1 C ALA A 163 ? -11.11424 -7.82186 -41.38706 0.173 42.82533 H ? A ? 156 HB1 1
   ATOM 5952 HB2 C ALA A 163 ? -10.23690 -7.05949 -40.30421 0.173 42.82533 H ? A ? 156 HB2 1
   ATOM 5953 HB3 C ALA A 163 ? -11.70903 -6.55878 -40.62921 0.173 42.82533 H ? A ? 156 HB3 1
   ATOM 5954 N . THR A 164 ? -12.05838 -4.86744 -43.41039 1.000 32.73454 N ? A ? 157 N 1
   ATOM 5955 CA . THR A 164 ? -13.03254 -4.75152 -44.49206 1.000 39.05111 C ? A ? 157 CA 1
   ATOM 5956 C . THR A 164 ? -12.58401 -3.69083 -45.49348 1.000 35.08856 C ? A ? 157 C 1
   ATOM 5957 O . THR A 164 ? -12.01422 -4.02061 -46.53603 1.000 37.95414 O ? A ? 157 O 1
   ATOM 5958 HA . THR A 164 ? -13.09384 -5.60213 -44.95423 1.000 46.88318 H ? A ? 157 HA 1
   ATOM 5959 CB A THR A 164 ? -14.43602 -4.43832 -43.95058 0.572 36.06868 C ? A ? 157 CB 1
   ATOM 5960 OG1 A THR A 164 ? -14.43353 -3.26574 -43.12806 0.572 40.13819 O ? A ? 157 OG1 1
   ATOM 5961 CG2 A THR A 164 ? -14.94593 -5.62142 -43.13415 0.572 40.24893 C ? A ? 157 CG2 1
   ATOM 5962 H A THR A 164 ? -12.00615 -4.17363 -42.90492 0.314 39.30329 H ? A ? 157 H 1
   ATOM 5963 HB A THR A 164 ? -15.02957 -4.27581 -44.70038 0.572 43.30426 H ? A ? 157 HB 1
   ATOM 5964 HG1 A THR A 164 ? -15.21444 -3.09351 -42.87095 0.572 48.18767 H ? A ? 157 HG1 1
   ATOM 5965 HG21 A THR A 164 ? -15.84180 -5.43926 -42.80992 0.572 48.32056 H ? A ? 157 HG21 1
   ATOM 5966 HG22 A THR A 164 ? -14.96662 -6.41995 -43.68445 0.572 48.32056 H ? A ? 157 HG22 1
   ATOM 5967 HG23 A THR A 164 ? -14.36210 -5.77710 -42.37533 0.572 48.32056 H ? A ? 157 HG23 1
   ATOM 5968 CB B THR A 164 ? -14.43256 -4.43496 -43.94789 0.428 36.13483 C ? A ? 157 CB 1
   ATOM 5969 OG1 B THR A 164 ? -14.41842 -3.26167 -43.12676 0.428 40.14344 O ? A ? 157 OG1 1
   ATOM 5970 CG2 B THR A 164 ? -14.94599 -5.61461 -43.12840 0.428 40.34796 C ? A ? 157 CG2 1
   ATOM 5971 H B THR A 164 ? -12.00541 -4.17154 -42.90788 0.513 39.30329 H ? A ? 157 H 1
   ATOM 5972 HB B THR A 164 ? -15.02946 -4.27325 -44.69519 0.428 43.38364 H ? A ? 157 HB 1
   ATOM 5973 HG1 B THR A 164 ? -15.19705 -3.08362 -42.86669 0.428 48.19397 H ? A ? 157 HG1 1
   ATOM 5974 HG21 B THR A 164 ? -15.84190 -5.42960 -42.80587 0.428 48.43940 H ? A ? 157 HG21 1
   ATOM 5975 HG22 B THR A 164 ? -14.96763 -6.41478 -43.67626 0.428 48.43940 H ? A ? 157 HG22 1
   ATOM 5976 HG23 B THR A 164 ? -14.36346 -5.76915 -42.36835 0.428 48.43940 H ? A ? 157 HG23 1
   ATOM 5977 H C THR A 164 ? -12.00203 -4.17214 -42.90743 0.173 39.30329 H ? A ? 157 H 1
   ATOM 5978 N . SER A 165 ? -12.75749 -2.41629 -45.15591 1.000 33.28426 N ? A ? 158 N 1
   ATOM 5979 CA . SER A 165 ? -12.54135 -1.34500 -46.12621 1.000 35.46553 C ? A ? 158 CA 1
   ATOM 5980 C . SER A 165 ? -11.08701 -1.24701 -46.58009 1.000 39.26076 C ? A ? 158 C 1
   ATOM 5981 O . SER A 165 ? -10.81549 -1.05041 -47.77180 1.000 38.27431 O ? A ? 158 O 1
   ATOM 5982 H . SER A 165 ? -12.99869 -2.14452 -44.37645 1.000 39.96296 H ? A ? 158 H 1
   ATOM 5983 HA . SER A 165 ? -13.07017 -1.54078 -46.91545 1.000 42.58048 H ? A ? 158 HA 1
   ATOM 5984 CB A SER A 165 ? -13.00615 -0.01589 -45.53603 0.343 37.44394 C ? A ? 158 CB 1
   ATOM 5985 OG A SER A 165 ? -14.41702 0.00033 -45.45017 0.343 46.30022 O ? A ? 158 OG 1
   ATOM 5986 HB2 A SER A 165 ? -12.63003 0.08924 -44.64812 0.343 44.95458 H ? A ? 158 HB2 1
   ATOM 5987 HB3 A SER A 165 ? -12.71181 0.70934 -46.10902 0.343 44.95458 H ? A ? 158 HB3 1
   ATOM 5988 HG A SER A 165 ? -14.67981 0.75113 -45.18028 0.343 55.58211 H ? A ? 158 HG 1
   ATOM 5989 CB B SER A 165 ? -13.00205 -0.01939 -45.52336 0.464 37.42192 C ? A ? 158 CB 1
   ATOM 5990 OG B SER A 165 ? -14.25376 -0.19227 -44.88517 0.464 48.48209 O ? A ? 158 OG 1
   ATOM 5991 HB2 B SER A 165 ? -12.34909 0.27966 -44.87135 0.463 44.92815 H ? A ? 158 HB2 1
   ATOM 5992 HB3 B SER A 165 ? -13.09133 0.63943 -46.22968 0.463 44.92815 H ? A ? 158 HB3 1
   ATOM 5993 HG B SER A 165 ? -14.51469 0.53780 -44.56189 0.463 58.20035 H ? A ? 158 HG 1
   ATOM 5994 CB C SER A 165 ? -13.00245 -0.01466 -45.52811 0.193 37.47901 C ? A ? 158 CB 1
   ATOM 5995 OG C SER A 165 ? -12.88306 1.03741 -46.46521 0.193 40.37031 O ? A ? 158 OG 1
   ATOM 5996 HB2 C SER A 165 ? -13.93198 -0.09495 -45.26272 0.193 44.99666 H ? A ? 158 HB2 1
   ATOM 5997 HB3 C SER A 165 ? -12.45316 0.18939 -44.75509 0.193 44.99666 H ? A ? 158 HB3 1
   ATOM 5998 HG C SER A 165 ? -12.07933 1.13170 -46.69044 0.193 48.46622 H ? A ? 158 HG 1
   ATOM 5999 N . LEU A 166 ? -10.13416 -1.29816 -45.64423 1.000 32.48052 N ? A ? 159 N 1
   ATOM 6000 CA . LEU A 166 ? -8.74511 -1.17782 -46.07801 1.000 31.02757 C ? A ? 159 CA 1
   ATOM 6001 C . LEU A 166 ? -8.27180 -2.45139 -46.76913 1.000 29.39908 C ? A ? 159 C 1
   ATOM 6002 O . LEU A 166 ? -7.51293 -2.36414 -47.74023 1.000 32.47372 O ? A ? 159 O 1
   ATOM 6003 H . LEU A 166 ? -10.26111 -1.39645 -44.79935 1.000 38.99846 H ? A ? 159 H 1
   ATOM 6004 HA . LEU A 166 ? -8.67631 -0.44061 -46.70465 1.000 37.25493 H ? A ? 159 HA 1
   ATOM 6005 CB A LEU A 166 ? -7.83470 -0.83776 -44.89520 0.271 28.83786 C ? A ? 159 CB 1
   ATOM 6006 CG A LEU A 166 ? -7.74859 0.66424 -44.59705 0.271 29.78092 C ? A ? 159 CG 1
   ATOM 6007 CD1 A LEU A 166 ? -8.99519 1.13186 -43.86020 0.271 28.80606 C ? A ? 159 CD1 1
   ATOM 6008 CD2 A LEU A 166 ? -6.49948 1.00008 -43.79930 0.271 29.77949 C ? A ? 159 CD2 1
   ATOM 6009 HB2 A LEU A 166 ? -8.17649 -1.27915 -44.10195 0.271 34.62728 H ? A ? 159 HB2 1
   ATOM 6010 HB3 A LEU A 166 ? -6.93872 -1.15384 -45.09071 0.271 34.62728 H ? A ? 159 HB3 1
   ATOM 6011 HG A LEU A 166 ? -7.69266 1.14200 -45.43938 0.271 35.75894 H ? A ? 159 HG 1
   ATOM 6012 HD11 A LEU A 166 ? -8.90396 2.07488 -43.65213 0.271 34.58911 H ? A ? 159 HD11 1
   ATOM 6013 HD12 A LEU A 166 ? -9.76894 0.99180 -44.42817 0.271 34.58911 H ? A ? 159 HD12 1
   ATOM 6014 HD13 A LEU A 166 ? -9.08879 0.62005 -43.04156 0.271 34.58911 H ? A ? 159 HD13 1
   ATOM 6015 HD21 A LEU A 166 ? -6.27606 1.93339 -43.94044 0.271 35.75724 H ? A ? 159 HD21 1
   ATOM 6016 HD22 A LEU A 166 ? -6.67314 0.84015 -42.85846 0.271 35.75724 H ? A ? 159 HD22 1
   ATOM 6017 HD23 A LEU A 166 ? -5.77053 0.43607 -44.10165 0.271 35.75724 H ? A ? 159 HD23 1
   ATOM 6018 CB B LEU A 166 ? -7.83166 -0.84419 -44.89942 0.429 28.85210 C ? A ? 159 CB 1
   ATOM 6019 CG B LEU A 166 ? -7.66865 0.65399 -44.61617 0.429 29.86379 C ? A ? 159 CG 1
   ATOM 6020 CD1 B LEU A 166 ? -8.92220 1.20774 -43.97319 0.429 28.65505 C ? A ? 159 CD1 1
   ATOM 6021 CD2 B LEU A 166 ? -6.45318 0.90314 -43.73683 0.429 29.77695 C ? A ? 159 CD2 1
   ATOM 6022 HB2 B LEU A 166 ? -8.19857 -1.25451 -44.10073 0.429 34.64436 H ? A ? 159 HB2 1
   ATOM 6023 HB3 B LEU A 166 ? -6.94997 -1.20474 -45.08254 0.429 34.64436 H ? A ? 159 HB3 1
   ATOM 6024 HG B LEU A 166 ? -7.52890 1.12311 -45.45360 0.429 35.85839 H ? A ? 159 HG 1
   ATOM 6025 HD11 B LEU A 166 ? -8.78883 2.14896 -43.78028 0.429 34.40790 H ? A ? 159 HD11 1
   ATOM 6026 HD12 B LEU A 166 ? -9.66628 1.09783 -44.58570 0.429 34.40790 H ? A ? 159 HD12 1
   ATOM 6027 HD13 B LEU A 166 ? -9.09606 0.72300 -43.15118 0.429 34.40790 H ? A ? 159 HD13 1
   ATOM 6028 HD21 B LEU A 166 ? -6.38249 1.85384 -43.55775 0.429 35.75419 H ? A ? 159 HD21 1
   ATOM 6029 HD22 B LEU A 166 ? -6.56057 0.41684 -42.90444 0.429 35.75419 H ? A ? 159 HD22 1
   ATOM 6030 HD23 B LEU A 166 ? -5.65924 0.59396 -44.20049 0.429 35.75419 H ? A ? 159 HD23 1
   ATOM 6031 CB C LEU A 166 ? -7.83686 -0.86129 -44.89346 0.300 28.83879 C ? A ? 159 CB 1
   ATOM 6032 CG C LEU A 166 ? -8.10524 0.42397 -44.11147 0.300 28.79543 C ? A ? 159 CG 1
   ATOM 6033 CD1 C LEU A 166 ? -6.76545 1.04993 -43.69560 0.300 30.22239 C ? A ? 159 CD1 1
   ATOM 6034 CD2 C LEU A 166 ? -8.92676 1.42319 -44.88357 0.300 31.76339 C ? A ? 159 CD2 1
   ATOM 6035 HB2 C LEU A 166 ? -7.91053 -1.59327 -44.26126 0.300 34.62840 H ? A ? 159 HB2 1
   ATOM 6036 HB3 C LEU A 166 ? -6.92784 -0.80078 -45.22651 0.300 34.62840 H ? A ? 159 HB3 1
   ATOM 6037 HG C LEU A 166 ? -8.62699 0.19512 -43.32642 0.300 34.57636 H ? A ? 159 HG 1
   ATOM 6038 HD11 C LEU A 166 ? -6.93870 1.84381 -43.16586 0.300 36.28872 H ? A ? 159 HD11 1
   ATOM 6039 HD12 C LEU A 166 ? -6.26486 0.40527 -43.17146 0.300 36.28872 H ? A ? 159 HD12 1
   ATOM 6040 HD13 C LEU A 166 ? -6.26649 1.28675 -44.49301 0.300 36.28872 H ? A ? 159 HD13 1
   ATOM 6041 HD21 C LEU A 166 ? -8.92624 2.26802 -44.40696 0.300 38.13791 H ? A ? 159 HD21 1
   ATOM 6042 HD22 C LEU A 166 ? -8.53658 1.53983 -45.76395 0.300 38.13791 H ? A ? 159 HD22 1
   ATOM 6043 HD23 C LEU A 166 ? -9.83410 1.09011 -44.96538 0.300 38.13791 H ? A ? 159 HD23 1
   ATOM 6044 N . ARG A 167 ? -8.74073 -3.62096 -46.32337 1.000 27.96805 N ? A ? 160 N 1
   ATOM 6045 CA . ARG A 167 ? -8.36310 -4.86879 -46.98163 1.000 30.42864 C ? A ? 160 CA 1
   ATOM 6046 C . ARG A 167 ? -8.80044 -4.87970 -48.44689 1.000 34.55448 C ? A ? 160 C 1
   ATOM 6047 O . ARG A 167 ? -8.02775 -5.28036 -49.33132 1.000 34.90825 O ? A ? 160 O 1
   ATOM 6048 H . ARG A 167 ? -9.27029 -3.71591 -45.65243 1.000 33.58351 H ? A ? 160 H 1
   ATOM 6049 HA . ARG A 167 ? -7.39707 -4.95138 -46.95234 1.000 36.53621 H ? A ? 160 HA 1
   ATOM 6050 CB A ARG A 167 ? -8.96710 -6.06378 -46.23956 0.750 39.85649 C ? A ? 160 CB 1
   ATOM 6051 CG A ARG A 167 ? -8.39407 -7.39439 -46.69842 0.750 39.19057 C ? A ? 160 CG 1
   ATOM 6052 CD A ARG A 167 ? -9.21799 -8.58554 -46.24296 0.750 46.86978 C ? A ? 160 CD 1
   ATOM 6053 NE A ARG A 167 ? -9.19004 -8.81652 -44.80243 0.750 51.55943 N ? A ? 160 NE 1
   ATOM 6054 CZ A ARG A 167 ? -8.13372 -9.23776 -44.11840 0.750 58.28534 C ? A ? 160 CZ 1
   ATOM 6055 NH1 A ARG A 167 ? -6.93029 -9.30077 -44.66636 0.750 45.78115 N ? A ? 160 NH1 1
   ATOM 6056 NH2 A ARG A 167 ? -8.28896 -9.60652 -42.85001 0.750 55.78042 N ? A ? 160 NH2 1
   ATOM 6057 HB2 A ARG A 167 ? -8.78609 -5.97026 -45.29120 0.750 47.84964 H ? A ? 160 HB2 1
   ATOM 6058 HB3 A ARG A 167 ? -9.92450 -6.08003 -46.39455 0.750 47.84964 H ? A ? 160 HB3 1
   ATOM 6059 HG2 A ARG A 167 ? -8.36263 -7.40669 -47.66784 0.750 47.05053 H ? A ? 160 HG2 1
   ATOM 6060 HG3 A ARG A 167 ? -7.49980 -7.49433 -46.33620 0.750 47.05053 H ? A ? 160 HG3 1
   ATOM 6061 HD2 A ARG A 167 ? -10.14221 -8.44026 -46.49912 0.750 56.26558 H ? A ? 160 HD2 1
   ATOM 6062 HD3 A ARG A 167 ? -8.87553 -9.38366 -46.67496 0.750 56.26558 H ? A ? 160 HD3 1
   ATOM 6063 HE A ARG A 167 ? -9.91409 -8.66819 -44.36271 0.750 61.89316 H ? A ? 160 HE 1
   ATOM 6064 HH11 A ARG A 167 ? -6.81808 -9.06529 -45.48584 0.750 54.95923 H ? A ? 160 HH11 1
   ATOM 6065 HH12 A ARG A 167 ? -6.26070 -9.57718 -44.20285 0.750 54.95923 H ? A ? 160 HH12 1
   ATOM 6066 HH21 A ARG A 167 ? -9.06618 -9.57016 -42.48368 0.750 66.95835 H ? A ? 160 HH21 1
   ATOM 6067 HH22 A ARG A 167 ? -7.61211 -9.88132 -42.39618 0.750 66.95835 H ? A ? 160 HH22 1
   ATOM 6068 CB B ARG A 167 ? -8.96510 -6.06606 -46.24369 0.250 39.79410 C ? A ? 160 CB 1
   ATOM 6069 CG B ARG A 167 ? -8.46846 -7.40364 -46.77493 0.250 39.29311 C ? A ? 160 CG 1
   ATOM 6070 CD B ARG A 167 ? -9.30687 -8.57697 -46.29419 0.250 47.20892 C ? A ? 160 CD 1
   ATOM 6071 NE B ARG A 167 ? -9.19960 -8.80667 -44.85810 0.250 51.48838 N ? A ? 160 NE 1
   ATOM 6072 CZ B ARG A 167 ? -8.13065 -9.30810 -44.25376 0.250 57.80319 C ? A ? 160 CZ 1
   ATOM 6073 NH1 B ARG A 167 ? -7.00937 -9.54530 -44.91417 0.250 46.00598 N ? A ? 160 NH1 1
   ATOM 6074 NH2 B ARG A 167 ? -8.18776 -9.57812 -42.95300 0.250 55.65468 N ? A ? 160 NH2 1
   ATOM 6075 HB2 B ARG A 167 ? -8.72665 -6.00958 -45.30515 0.250 47.77476 H ? A ? 160 HB2 1
   ATOM 6076 HB3 B ARG A 167 ? -9.92978 -6.04419 -46.34279 0.250 47.77476 H ? A ? 160 HB3 1
   ATOM 6077 HG2 B ARG A 167 ? -8.50024 -7.39041 -47.74432 0.250 47.17358 H ? A ? 160 HG2 1
   ATOM 6078 HG3 B ARG A 167 ? -7.55686 -7.54435 -46.47477 0.250 47.17358 H ? A ? 160 HG3 1
   ATOM 6079 HD2 B ARG A 167 ? -10.23881 -8.40325 -46.49966 0.250 56.67254 H ? A ? 160 HD2 1
   ATOM 6080 HD3 B ARG A 167 ? -9.01158 -9.38188 -46.74786 0.250 56.67254 H ? A ? 160 HD3 1
   ATOM 6081 HE B ARG A 167 ? -9.87680 -8.60275 -44.36879 0.250 61.80790 H ? A ? 160 HE 1
   ATOM 6082 HH11 B ARG A 167 ? -6.96143 -9.37400 -45.75557 0.250 55.22902 H ? A ? 160 HH11 1
   ATOM 6083 HH12 B ARG A 167 ? -6.32829 -9.87081 -44.50213 0.250 55.22902 H ? A ? 160 HH12 1
   ATOM 6084 HH21 B ARG A 167 ? -8.91171 -9.42741 -42.51393 0.250 66.80746 H ? A ? 160 HH21 1
   ATOM 6085 HH22 B ARG A 167 ? -7.50075 -9.90346 -42.55080 0.250 66.80746 H ? A ? 160 HH22 1
   ATOM 6086 N A SER A 168 ? -10.03372 -4.44295 -48.72666 0.414 32.39470 N ? A ? 161 N 1
   ATOM 6087 CA A SER A 168 ? -10.52703 -4.47464 -50.10126 0.414 36.39163 C ? A ? 161 CA 1
   ATOM 6088 C A SER A 168 ? -9.80839 -3.46057 -50.98353 0.414 38.57196 C ? A ? 161 C 1
   ATOM 6089 O A SER A 168 ? -9.61867 -3.71095 -52.18046 0.414 38.89601 O ? A ? 161 O 1
   ATOM 6090 CB A SER A 168 ? -12.03864 -4.23129 -50.12431 0.414 37.44522 C ? A ? 161 CB 1
   ATOM 6091 OG A SER A 168 ? -12.36458 -2.91717 -49.70727 0.414 43.77157 O ? A ? 161 OG 1
   ATOM 6092 H A SER A 168 ? -10.59037 -4.13095 -48.15012 0.414 38.89548 H ? A ? 161 H 1
   ATOM 6093 HA A SER A 168 ? -10.36215 -5.35643 -50.47025 0.414 43.69181 H ? A ? 161 HA 1
   ATOM 6094 HB2 A SER A 168 ? -12.36198 -4.36080 -51.02961 0.414 44.95611 H ? A ? 161 HB2 1
   ATOM 6095 HB3 A SER A 168 ? -12.46589 -4.86382 -49.52576 0.414 44.95611 H ? A ? 161 HB3 1
   ATOM 6096 HG A SER A 168 ? -12.12160 -2.79962 -48.91182 0.414 52.54773 H ? A ? 161 HG 1
   ATOM 6097 N B SER A 168 ? -10.03893 -4.45495 -48.71759 0.302 32.43899 N ? A ? 161 N 1
   ATOM 6098 CA B SER A 168 ? -10.54270 -4.45003 -50.08703 0.302 36.36964 C ? A ? 161 CA 1
   ATOM 6099 C B SER A 168 ? -9.75137 -3.48811 -50.96062 0.302 38.66151 C ? A ? 161 C 1
   ATOM 6100 O B SER A 168 ? -9.45997 -3.78941 -52.12524 0.302 39.07681 O ? A ? 161 O 1
   ATOM 6101 CB B SER A 168 ? -12.02472 -4.07571 -50.09268 0.302 37.44614 C ? A ? 161 CB 1
   ATOM 6102 OG B SER A 168 ? -12.78009 -4.97716 -49.30547 0.302 36.06290 O ? A ? 161 OG 1
   ATOM 6103 H B SER A 168 ? -10.59909 -4.16837 -48.13133 0.302 38.94864 H ? A ? 161 H 1
   ATOM 6104 HA B SER A 168 ? -10.45089 -5.34120 -50.45890 0.302 43.66541 H ? A ? 161 HA 1
   ATOM 6105 HB2 B SER A 168 ? -12.12496 -3.18135 -49.73078 0.302 44.95722 H ? A ? 161 HB2 1
   ATOM 6106 HB3 B SER A 168 ? -12.35292 -4.10313 -51.00506 0.302 44.95722 H ? A ? 161 HB3 1
   ATOM 6107 HG B SER A 168 ? -12.44910 -5.03313 -48.53546 0.302 43.29732 H ? A ? 161 HG 1
   ATOM 6108 N C SER A 168 ? -10.03831 -4.45369 -48.71812 0.284 32.46507 N ? A ? 161 N 1
   ATOM 6109 CA C SER A 168 ? -10.54252 -4.45111 -50.08790 0.284 36.37570 C ? A ? 161 CA 1
   ATOM 6110 C C SER A 168 ? -9.75856 -3.48435 -50.96369 0.284 38.64049 C ? A ? 161 C 1
   ATOM 6111 O C SER A 168 ? -9.48076 -3.78076 -52.13281 0.284 39.07260 O ? A ? 161 O 1
   ATOM 6112 CB C SER A 168 ? -12.02710 -4.08762 -50.09231 0.284 37.45509 C ? A ? 161 CB 1
   ATOM 6113 OG C SER A 168 ? -12.77180 -4.98221 -49.28682 0.284 36.07902 O ? A ? 161 OG 1
   ATOM 6114 H C SER A 168 ? -10.59787 -4.16496 -48.13234 0.284 38.97993 H ? A ? 161 H 1
   ATOM 6115 HA C SER A 168 ? -10.44415 -5.34159 -50.45974 0.284 43.67269 H ? A ? 161 HA 1
   ATOM 6116 HB2 C SER A 168 ? -12.13222 -3.18835 -49.74425 0.284 44.96796 H ? A ? 161 HB2 1
   ATOM 6117 HB3 C SER A 168 ? -12.35953 -4.13205 -51.00249 0.284 44.96796 H ? A ? 161 HB3 1
   ATOM 6118 HG C SER A 168 ? -12.42739 -5.03531 -48.52251 0.284 43.31667 H ? A ? 161 HG 1
   ATOM 6119 N . ALA A 169 ? -9.40259 -2.31902 -50.41841 1.000 33.27858 N ? A ? 162 N 1
   ATOM 6120 CA . ALA A 169 ? -8.58516 -1.36956 -51.16412 1.000 39.77235 C ? A ? 162 CA 1
   ATOM 6121 C . ALA A 169 ? -7.20029 -1.93720 -51.45696 1.000 36.09513 C ? A ? 162 C 1
   ATOM 6122 O . ALA A 169 ? -6.66353 -1.74438 -52.55547 1.000 33.49286 O ? A ? 162 O 1
   ATOM 6123 CB . ALA A 169 ? -8.46947 -0.06120 -50.37893 1.000 38.48951 C ? A ? 162 CB 1
   ATOM 6124 HA . ALA A 169 ? -9.01655 -1.18240 -52.01251 1.000 47.74866 H ? A ? 162 HA 1
   ATOM 6125 HB1 . ALA A 169 ? -7.91493 0.55868 -50.87807 1.000 46.20926 H ? A ? 162 HB1 1
   ATOM 6126 HB2 . ALA A 169 ? -9.35596 0.31297 -50.25633 1.000 46.20926 H ? A ? 162 HB2 1
   ATOM 6127 HB3 . ALA A 169 ? -8.06590 -0.24522 -49.51628 1.000 46.20926 H ? A ? 162 HB3 1
   ATOM 6128 H A ALA A 169 ? -9.58635 -2.07628 -49.61410 0.414 39.95613 H ? A ? 162 H 1
   ATOM 6129 H B ALA A 169 ? -9.62460 -2.05674 -49.63005 0.302 39.95613 H ? A ? 162 H 1
   ATOM 6130 H C ALA A 169 ? -9.61970 -2.05920 -49.62787 0.284 39.95613 H ? A ? 162 H 1
   ATOM 6131 N . ALA A 170 ? -6.59249 -2.61447 -50.47684 1.000 34.34977 N ? A ? 163 N 1
   ATOM 6132 CA . ALA A 170 ? -5.25478 -3.16767 -50.67903 1.000 32.31812 C ? A ? 163 CA 1
   ATOM 6133 C . ALA A 170 ? -5.23693 -4.23237 -51.77105 1.000 32.38323 C ? A ? 163 C 1
   ATOM 6134 O . ALA A 170 ? -4.22877 -4.38794 -52.47030 1.000 33.14120 O ? A ? 163 O 1
   ATOM 6135 CB . ALA A 170 ? -4.73283 -3.76741 -49.37006 1.000 33.19008 C ? A ? 163 CB 1
   ATOM 6136 H . ALA A 170 ? -6.92857 -2.76415 -49.69950 1.000 41.24157 H ? A ? 163 H 1
   ATOM 6137 HA . ALA A 170 ? -4.66454 -2.44653 -50.94823 1.000 38.80359 H ? A ? 163 HA 1
   ATOM 6138 HB1 . ALA A 170 ? -3.84931 -4.13762 -49.52250 1.000 39.84994 H ? A ? 163 HB1 1
   ATOM 6139 HB2 . ALA A 170 ? -4.68743 -3.06885 -48.69861 1.000 39.84994 H ? A ? 163 HB2 1
   ATOM 6140 HB3 . ALA A 170 ? -5.33887 -4.46677 -49.07934 1.000 39.84994 H ? A ? 163 HB3 1
   ATOM 6141 N . LYS A 171 ? -6.34358 -4.96515 -51.91683 1.000 35.45834 N ? A ? 164 N 1
   ATOM 6142 CA . LYS A 171 ? -6.41980 -6.05133 -52.88416 1.000 37.67940 C ? A ? 164 CA 1
   ATOM 6143 C . LYS A 171 ? -6.21602 -5.52702 -54.29730 1.000 35.54680 C ? A ? 164 C 1
   ATOM 6144 O . LYS A 171 ? -5.58950 -6.18163 -55.14019 1.000 41.49907 O ? A ? 164 O 1
   ATOM 6145 H . LYS A 171 ? -7.06593 -4.85093 -51.46433 1.000 42.57185 H ? A ? 164 H 1
   ATOM 6146 HA . LYS A 171 ? -5.72351 -6.70207 -52.70359 1.000 45.23713 H ? A ? 164 HA 1
   ATOM 6147 CB A LYS A 171 ? -7.76519 -6.75812 -52.75301 0.282 39.03715 C ? A ? 164 CB 1
   ATOM 6148 CG A LYS A 171 ? -7.89876 -8.02778 -53.57516 0.282 64.67885 C ? A ? 164 CG 1
   ATOM 6149 CD A LYS A 171 ? -9.23791 -8.70629 -53.29970 0.282 68.15437 C ? A ? 164 CD 1
   ATOM 6150 CE A LYS A 171 ? -9.37215 -10.01047 -54.07100 0.282 61.40964 C ? A ? 164 CE 1
   ATOM 6151 NZ A LYS A 171 ? -10.65818 -10.70571 -53.78008 0.282 78.03530 N ? A ? 164 NZ 1
   ATOM 6152 HB2 A LYS A 171 ? -7.89787 -6.99758 -51.82244 0.282 46.86642 H ? A ? 164 HB2 1
   ATOM 6153 HB3 A LYS A 171 ? -8.46261 -6.14879 -53.04148 0.282 46.86642 H ? A ? 164 HB3 1
   ATOM 6154 HG2 A LYS A 171 ? -7.85131 -7.81002 -54.51921 0.282 77.63646 H ? A ? 164 HG2 1
   ATOM 6155 HG3 A LYS A 171 ? -7.18669 -8.64323 -53.34046 0.282 77.63646 H ? A ? 164 HG3 1
   ATOM 6156 HD2 A LYS A 171 ? -9.30917 -8.90364 -52.35267 0.282 81.80708 H ? A ? 164 HD2 1
   ATOM 6157 HD3 A LYS A 171 ? -9.95862 -8.11638 -53.57081 0.282 81.80708 H ? A ? 164 HD3 1
   ATOM 6158 HE2 A LYS A 171 ? -9.33825 -9.82309 -55.02212 0.282 73.71341 H ? A ? 164 HE2 1
   ATOM 6159 HE3 A LYS A 171 ? -8.64534 -10.60326 -53.82353 0.282 73.71341 H ? A ? 164 HE3 1
   ATOM 6160 HZ1 A LYS A 171 ? -10.70793 -11.46173 -54.24706 0.282 93.66421 H ? A ? 164 HZ1 1
   ATOM 6161 HZ2 A LYS A 171 ? -10.71083 -10.89800 -52.91269 0.282 93.66421 H ? A ? 164 HZ2 1
   ATOM 6162 HZ3 A LYS A 171 ? -11.34366 -10.18335 -54.00225 0.282 93.66421 H ? A ? 164 HZ3 1
   ATOM 6163 CB B LYS A 171 ? -7.76842 -6.74906 -52.75238 0.718 38.87322 C ? A ? 164 CB 1
   ATOM 6164 CG B LYS A 171 ? -7.92562 -8.00665 -53.58589 0.718 64.63626 C ? A ? 164 CG 1
   ATOM 6165 CD B LYS A 171 ? -9.27492 -8.67038 -53.30475 0.718 68.12437 C ? A ? 164 CD 1
   ATOM 6166 CE B LYS A 171 ? -9.43831 -9.96380 -54.09154 0.718 61.47772 C ? A ? 164 CE 1
   ATOM 6167 NZ B LYS A 171 ? -10.71904 -10.66334 -53.78429 0.718 78.13919 N ? A ? 164 NZ 1
   ATOM 6168 HB2 B LYS A 171 ? -7.89529 -6.99836 -51.82359 0.718 46.66970 H ? A ? 164 HB2 1
   ATOM 6169 HB3 B LYS A 171 ? -8.46238 -6.12962 -53.02738 0.718 46.66970 H ? A ? 164 HB3 1
   ATOM 6170 HG2 B LYS A 171 ? -7.88314 -7.77971 -54.52801 0.718 77.58536 H ? A ? 164 HG2 1
   ATOM 6171 HG3 B LYS A 171 ? -7.22019 -8.63426 -53.36369 0.718 77.58536 H ? A ? 164 HG3 1
   ATOM 6172 HD2 B LYS A 171 ? -9.33928 -8.87882 -52.35960 0.718 81.77109 H ? A ? 164 HD2 1
   ATOM 6173 HD3 B LYS A 171 ? -9.98928 -8.06612 -53.56061 0.718 81.77109 H ? A ? 164 HD3 1
   ATOM 6174 HE2 B LYS A 171 ? -9.42661 -9.76140 -55.04012 0.718 73.79511 H ? A ? 164 HE2 1
   ATOM 6175 HE3 B LYS A 171 ? -8.70822 -10.56322 -53.87118 0.718 73.79511 H ? A ? 164 HE3 1
   ATOM 6176 HZ1 B LYS A 171 ? -10.78328 -11.40734 -54.26848 0.718 93.78887 H ? A ? 164 HZ1 1
   ATOM 6177 HZ2 B LYS A 171 ? -10.74960 -10.87710 -52.92088 0.718 93.78887 H ? A ? 164 HZ2 1
   ATOM 6178 HZ3 B LYS A 171 ? -11.40849 -10.13395 -53.97536 0.718 93.78887 H ? A ? 164 HZ3 1
   ATOM 6179 N . GLU A 172 ? -6.73147 -4.33469 -54.57351 1.000 38.10917 N ? A ? 165 N 1
   ATOM 6180 CA . GLU A 172 ? -6.61906 -3.79540 -55.91855 1.000 44.86652 C ? A ? 165 CA 1
   ATOM 6181 C . GLU A 172 ? -5.20512 -3.38132 -56.26788 1.000 48.27747 C ? A ? 165 C 1
   ATOM 6182 O . GLU A 172 ? -4.92343 -3.15208 -57.44866 1.000 49.00612 O ? A ? 165 O 1
   ATOM 6183 H . GLU A 172 ? -7.14197 -3.83037 -54.01070 1.000 45.75285 H ? A ? 165 H 1
   ATOM 6184 HA . GLU A 172 ? -6.89571 -4.47751 -56.55029 1.000 53.86166 H ? A ? 165 HA 1
   ATOM 6185 CB A GLU A 172 ? -7.54426 -2.59127 -56.06525 0.732 44.24590 C ? A ? 165 CB 1
   ATOM 6186 CG A GLU A 172 ? -7.94142 -2.33727 -57.49627 0.732 58.70110 C ? A ? 165 CG 1
   ATOM 6187 CD A GLU A 172 ? -8.07701 -0.87140 -57.81333 0.732 64.52391 C ? A ? 165 CD 1
   ATOM 6188 OE1 A GLU A 172 ? -8.61920 -0.13122 -56.96712 0.732 63.68926 O ? A ? 165 OE1 1
   ATOM 6189 OE2 A GLU A 172 ? -7.62996 -0.46227 -58.90418 0.732 40.58890 O ? A ? 165 OE2 1
   ATOM 6190 HB2 A GLU A 172 ? -8.35214 -2.74878 -55.55201 0.732 53.11692 H ? A ? 165 HB2 1
   ATOM 6191 HB3 A GLU A 172 ? -7.08966 -1.80094 -55.73416 0.732 53.11692 H ? A ? 165 HB3 1
   ATOM 6192 HG2 A GLU A 172 ? -7.26433 -2.70935 -58.08280 0.732 70.46317 H ? A ? 165 HG2 1
   ATOM 6193 HG3 A GLU A 172 ? -8.79714 -2.76111 -57.66657 0.732 70.46317 H ? A ? 165 HG3 1
   ATOM 6194 CB B GLU A 172 ? -7.54091 -2.60555 -56.09008 0.268 44.41299 C ? A ? 165 CB 1
   ATOM 6195 CG B GLU A 172 ? -8.85762 -2.85685 -55.45724 0.268 51.70056 C ? A ? 165 CG 1
   ATOM 6196 CD B GLU A 172 ? -9.36915 -4.28643 -55.63433 0.268 59.37279 C ? A ? 165 CD 1
   ATOM 6197 OE1 B GLU A 172 ? -9.44126 -4.77528 -56.78185 0.268 40.99401 O ? A ? 165 OE1 1
   ATOM 6198 OE2 B GLU A 172 ? -9.75954 -4.89859 -54.61783 0.268 57.55015 O ? A ? 165 OE2 1
   ATOM 6199 HB2 B GLU A 172 ? -7.14240 -1.82625 -55.67200 0.268 53.31743 H ? A ? 165 HB2 1
   ATOM 6200 HB3 B GLU A 172 ? -7.68064 -2.43982 -57.03554 0.268 53.31743 H ? A ? 165 HB3 1
   ATOM 6201 HG2 B GLU A 172 ? -8.78323 -2.68622 -54.50527 0.268 62.06252 H ? A ? 165 HG2 1
   ATOM 6202 HG3 B GLU A 172 ? -9.51176 -2.25879 -55.85136 0.268 62.06252 H ? A ? 165 HG3 1
   ATOM 6203 N A ARG A 173 ? -4.31530 -3.27762 -55.27983 0.578 44.71668 N ? A ? 166 N 1
   ATOM 6204 CA A ARG A 173 ? -2.91940 -2.95836 -55.54207 0.578 40.29126 C ? A ? 166 CA 1
   ATOM 6205 C A ARG A 173 ? -2.13279 -4.15133 -56.05724 0.578 42.19528 C ? A ? 166 C 1
   ATOM 6206 O A ARG A 173 ? -0.99312 -3.97796 -56.50371 0.578 39.19028 O ? A ? 166 O 1
   ATOM 6207 CB A ARG A 173 ? -2.26465 -2.41884 -54.27317 0.578 36.89812 C ? A ? 166 CB 1
   ATOM 6208 CG A ARG A 173 ? -2.97201 -1.19498 -53.71403 0.578 37.30957 C ? A ? 166 CG 1
   ATOM 6209 CD A ARG A 173 ? -2.04281 -0.36064 -52.84941 0.578 32.99107 C ? A ? 166 CD 1
   ATOM 6210 NE A ARG A 173 ? -0.95804 0.18059 -53.66140 0.578 32.15301 N ? A ? 166 NE 1
   ATOM 6211 CZ A ARG A 173 ? 0.10491 0.81109 -53.18011 0.578 41.33950 C ? A ? 166 CZ 1
   ATOM 6212 NH1 A ARG A 173 ? 0.28536 0.96887 -51.87865 0.578 32.55978 N ? A ? 166 NH1 1
   ATOM 6213 NH2 A ARG A 173 ? 1.01646 1.28887 -54.02550 0.578 41.19341 N ? A ? 166 NH2 1
   ATOM 6214 H A ARG A 173 ? -4.49932 -3.38865 -54.44712 0.578 53.68186 H ? A ? 166 H 1
   ATOM 6215 HA A ARG A 173 ? -2.87654 -2.26291 -56.21691 0.578 48.37135 H ? A ? 166 HA 1
   ATOM 6216 HB2 A ARG A 173 ? -2.27968 -3.11014 -53.59290 0.578 44.29959 H ? A ? 166 HB2 1
   ATOM 6217 HB3 A ARG A 173 ? -1.34868 -2.16994 -54.47306 0.578 44.29959 H ? A ? 166 HB3 1
   ATOM 6218 HG2 A ARG A 173 ? -3.28473 -0.64191 -54.44699 0.578 44.79333 H ? A ? 166 HG2 1
   ATOM 6219 HG3 A ARG A 173 ? -3.72248 -1.47882 -53.16895 0.578 44.79333 H ? A ? 166 HG3 1
   ATOM 6220 HD2 A ARG A 173 ? -2.53585 0.37679 -52.45696 0.578 39.61113 H ? A ? 166 HD2 1
   ATOM 6221 HD3 A ARG A 173 ? -1.66188 -0.91451 -52.15011 0.578 39.61113 H ? A ? 166 HD3 1
   ATOM 6222 HE A ARG A 173 ? -1.01185 0.08371 -54.51423 0.578 38.60546 H ? A ? 166 HE 1
   ATOM 6223 HH11 A ARG A 173 ? -0.29395 0.65925 -51.32355 0.578 39.09359 H ? A ? 166 HH11 1
   ATOM 6224 HH12 A ARG A 173 ? 0.98195 1.38102 -51.58797 0.578 39.09359 H ? A ? 166 HH12 1
   ATOM 6225 HH21 A ARG A 173 ? 0.91212 1.18697 -54.87304 0.578 49.45394 H ? A ? 166 HH21 1
   ATOM 6226 HH22 A ARG A 173 ? 1.70940 1.69928 -53.72383 0.578 49.45394 H ? A ? 166 HH22 1
   ATOM 6227 N B ARG A 173 ? -4.31912 -3.25329 -55.28854 0.422 44.63794 N ? A ? 166 N 1
   ATOM 6228 CA B ARG A 173 ? -2.96860 -2.77978 -55.54595 0.422 40.26883 C ? A ? 166 CA 1
   ATOM 6229 C B ARG A 173 ? -2.00160 -3.90545 -55.87104 0.422 42.58601 C ? A ? 166 C 1
   ATOM 6230 O B ARG A 173 ? -0.79254 -3.66373 -55.94570 0.422 43.20890 O ? A ? 166 O 1
   ATOM 6231 CB B ARG A 173 ? -2.46791 -1.97056 -54.35086 0.422 37.00880 C ? A ? 166 CB 1
   ATOM 6232 CG B ARG A 173 ? -3.24185 -0.67321 -54.16410 0.422 32.01658 C ? A ? 166 CG 1
   ATOM 6233 CD B ARG A 173 ? -2.42458 0.34224 -53.40216 0.422 37.21377 C ? A ? 166 CD 1
   ATOM 6234 NE B ARG A 173 ? -1.22626 0.68773 -54.15726 0.422 44.61770 N ? A ? 166 NE 1
   ATOM 6235 CZ B ARG A 173 ? -0.12806 1.20646 -53.62899 0.422 37.55804 C ? A ? 166 CZ 1
   ATOM 6236 NH1 B ARG A 173 ? -0.03910 1.46049 -52.33250 0.422 36.84622 N ? A ? 166 NH1 1
   ATOM 6237 NH2 B ARG A 173 ? 0.91298 1.46050 -54.41789 0.422 38.48126 N ? A ? 166 NH2 1
   ATOM 6238 H B ARG A 173 ? -4.47857 -3.43559 -54.46335 0.422 53.58737 H ? A ? 166 H 1
   ATOM 6239 HA B ARG A 173 ? -2.98482 -2.18798 -56.31433 0.422 48.34444 H ? A ? 166 HA 1
   ATOM 6240 HB2 B ARG A 173 ? -2.56801 -2.50062 -53.54468 0.422 44.43240 H ? A ? 166 HB2 1
   ATOM 6241 HB3 B ARG A 173 ? -1.53378 -1.74790 -54.48765 0.422 44.43240 H ? A ? 166 HB3 1
   ATOM 6242 HG2 B ARG A 173 ? -3.46173 -0.30061 -55.03228 0.422 38.44174 H ? A ? 166 HG2 1
   ATOM 6243 HG3 B ARG A 173 ? -4.05380 -0.85078 -53.66400 0.422 38.44174 H ? A ? 166 HG3 1
   ATOM 6244 HD2 B ARG A 173 ? -2.94872 1.14685 -53.26511 0.422 44.67837 H ? A ? 166 HD2 1
   ATOM 6245 HD3 B ARG A 173 ? -2.15711 -0.02915 -52.54693 0.422 44.67837 H ? A ? 166 HD3 1
   ATOM 6246 HE B ARG A 173 ? -1.23295 0.54467 -55.00525 0.422 53.56309 H ? A ? 166 HE 1
   ATOM 6247 HH11 B ARG A 173 ? -0.70333 1.28846 -51.81404 0.422 44.23731 H ? A ? 166 HH11 1
   ATOM 6248 HH12 B ARG A 173 ? 0.68291 1.79752 -52.00891 0.422 44.23731 H ? A ? 166 HH12 1
   ATOM 6249 HH21 B ARG A 173 ? 0.86723 1.28790 -55.25914 0.422 46.19936 H ? A ? 166 HH21 1
   ATOM 6250 HH22 B ARG A 173 ? 1.63156 1.79729 -54.08648 0.422 46.19936 H ? A ? 166 HH22 1
   ATOM 6251 N C ARG A 173 ? -4.30859 -3.29091 -55.28154 0.000 44.39856 N ? A ? 166 N 1
   ATOM 6252 CA C ARG A 173 ? -2.94156 -2.84980 -55.52217 0.000 40.23641 C ? A ? 166 CA 1
   ATOM 6253 C C ARG A 173 ? -2.04033 -3.94695 -56.07556 0.000 42.68624 C ? A ? 166 C 1
   ATOM 6254 O C ARG A 173 ? -0.92897 -3.64015 -56.52278 0.000 41.06942 O ? A ? 166 O 1
   ATOM 6255 CB C ARG A 173 ? -2.33088 -2.30536 -54.22560 0.000 36.79282 C ? A ? 166 CB 1
   ATOM 6256 CG C ARG A 173 ? -3.04338 -1.08751 -53.66046 0.000 37.13792 C ? A ? 166 CG 1
   ATOM 6257 CD C ARG A 173 ? -2.09994 -0.25831 -52.79886 0.000 33.71652 C ? A ? 166 CD 1
   ATOM 6258 NE C ARG A 173 ? -0.93615 0.18098 -53.56148 0.000 33.45734 N ? A ? 166 NE 1
   ATOM 6259 CZ C ARG A 173 ? 0.11994 0.79086 -53.04204 0.000 41.22105 C ? A ? 166 CZ 1
   ATOM 6260 NH1 C ARG A 173 ? 0.19155 1.06912 -51.75120 0.000 33.33458 N ? A ? 166 NH1 1
   ATOM 6261 NH2 C ARG A 173 ? 1.13182 1.12582 -53.83780 0.000 39.42994 N ? A ? 166 NH2 1
   ATOM 6262 H C ARG A 173 ? -4.47298 -3.48186 -54.45928 0.000 53.30011 H ? A ? 166 H 1
   ATOM 6263 HA C ARG A 173 ? -2.96618 -2.13197 -56.17411 0.000 48.30554 H ? A ? 166 HA 1
   ATOM 6264 HB2 C ARG A 173 ? -2.36221 -3.00269 -53.55206 0.000 44.17323 H ? A ? 166 HB2 1
   ATOM 6265 HB3 C ARG A 173 ? -1.41055 -2.05284 -54.39914 0.000 44.17323 H ? A ? 166 HB3 1
   ATOM 6266 HG2 C ARG A 173 ? -3.36265 -0.53224 -54.38891 0.000 44.58735 H ? A ? 166 HG2 1
   ATOM 6267 HG3 C ARG A 173 ? -3.78922 -1.37488 -53.11086 0.000 44.58735 H ? A ? 166 HG3 1
   ATOM 6268 HD2 C ARG A 173 ? -2.56719 0.52710 -52.47372 0.000 40.48167 H ? A ? 166 HD2 1
   ATOM 6269 HD3 C ARG A 173 ? -1.79169 -0.79412 -52.05133 0.000 40.48167 H ? A ? 166 HD3 1
   ATOM 6270 HE C ARG A 173 ? -0.93532 0.03365 -54.40877 0.000 40.17065 H ? A ? 166 HE 1
   ATOM 6271 HH11 C ARG A 173 ? -0.45637 0.85373 -51.22831 0.000 40.02334 H ? A ? 166 HH11 1
   ATOM 6272 HH12 C ARG A 173 ? 0.88603 1.46545 -51.43464 0.000 40.02334 H ? A ? 166 HH12 1
   ATOM 6273 HH21 C ARG A 173 ? 1.09567 0.94635 -54.67809 0.000 47.33777 H ? A ? 166 HH21 1
   ATOM 6274 HH22 C ARG A 173 ? 1.82219 1.52185 -53.51200 0.000 47.33777 H ? A ? 166 HH22 1
   ATOM 6275 N A GLY A 174 ? -2.70110 -5.34862 -56.00618 0.578 42.44996 N ? A ? 167 N 1
   ATOM 6276 CA A GLY A 174 ? -2.02715 -6.50881 -56.52351 0.578 43.04966 C ? A ? 167 CA 1
   ATOM 6277 C A GLY A 174 ? -1.36255 -7.32653 -55.43912 0.578 46.70702 C ? A ? 167 C 1
   ATOM 6278 O A GLY A 174 ? -1.31289 -6.93138 -54.27346 0.578 39.72440 O ? A ? 167 O 1
   ATOM 6279 H A GLY A 174 ? -3.47862 -5.50632 -55.67424 0.578 50.96180 H ? A ? 167 H 1
   ATOM 6280 HA2 A GLY A 174 ? -2.66863 -7.07415 -56.98154 0.578 51.68144 H ? A ? 167 HA2 1
   ATOM 6281 HA3 A GLY A 174 ? -1.34591 -6.22863 -57.15462 0.578 51.68144 H ? A ? 167 HA3 1
   ATOM 6282 N B GLY A 174 ? -2.49968 -5.12146 -56.07428 0.422 42.26620 N ? A ? 167 N 1
   ATOM 6283 CA B GLY A 174 ? -1.66694 -6.20111 -56.54081 0.422 44.69696 C ? A ? 167 CA 1
   ATOM 6284 C B GLY A 174 ? -1.28672 -7.17339 -55.44776 0.422 46.67932 C ? A ? 167 C 1
   ATOM 6285 O B GLY A 174 ? -1.44877 -6.89569 -54.25893 0.422 39.77404 O ? A ? 167 O 1
   ATOM 6286 H B GLY A 174 ? -3.32191 -5.33845 -55.94600 0.422 50.74128 H ? A ? 167 H 1
   ATOM 6287 HA2 B GLY A 174 ? -2.13959 -6.69199 -57.23113 0.422 53.65820 H ? A ? 167 HA2 1
   ATOM 6288 HA3 B GLY A 174 ? -0.85127 -5.83431 -56.91636 0.422 53.65820 H ? A ? 167 HA3 1
   ATOM 6289 N C GLY A 174 ? -2.47868 -5.20408 -56.05326 0.000 42.32424 N ? A ? 167 N 1
   ATOM 6290 CA C GLY A 174 ? -1.68177 -6.29534 -56.56134 0.000 44.77647 C ? A ? 167 CA 1
   ATOM 6291 C C GLY A 174 ? -1.27796 -7.26518 -55.47200 0.000 46.46425 C ? A ? 167 C 1
   ATOM 6292 O C GLY A 174 ? -1.39884 -6.97175 -54.28137 0.000 40.26861 O ? A ? 167 O 1
   ATOM 6293 H C GLY A 174 ? -3.24413 -5.44457 -55.74366 0.000 50.81093 H ? A ? 167 H 1
   ATOM 6294 HA2 C GLY A 174 ? -2.18975 -6.78037 -57.23038 0.000 53.75360 H ? A ? 167 HA2 1
   ATOM 6295 HA3 C GLY A 174 ? -0.87652 -5.94217 -56.97092 0.000 53.75360 H ? A ? 167 HA3 1
   ATOM 6296 N A PRO A 175 ? -0.80063 -8.47720 -55.81976 0.578 53.37667 N ? A ? 168 N 1
   ATOM 6297 CA A PRO A 175 ? -0.47929 -9.49664 -54.80657 0.578 48.51878 C ? A ? 168 CA 1
   ATOM 6298 C A PRO A 175 ? 0.64606 -9.12588 -53.86032 0.578 45.19881 C ? A ? 168 C 1
   ATOM 6299 O A PRO A 175 ? 0.65193 -9.61050 -52.72335 0.578 42.09723 O ? A ? 168 O 1
   ATOM 6300 CB A PRO A 175 ? -0.10557 -10.73073 -55.64702 0.578 50.44057 C ? A ? 168 CB 1
   ATOM 6301 CG A PRO A 175 ? -0.70555 -10.48457 -57.00235 0.578 49.74052 C ? A ? 168 CG 1
   ATOM 6302 CD A PRO A 175 ? -0.65164 -8.98687 -57.19564 0.578 53.08309 C ? A ? 168 CD 1
   ATOM 6303 HA A PRO A 175 ? -1.27772 -9.67450 -54.28525 0.578 58.24438 H ? A ? 168 HA 1
   ATOM 6304 HB2 A PRO A 175 ? 0.85952 -10.80912 -55.70496 0.578 60.55052 H ? A ? 168 HB2 1
   ATOM 6305 HB3 A PRO A 175 ? -0.47963 -11.52929 -55.24295 0.578 60.55052 H ? A ? 168 HB3 1
   ATOM 6306 HG2 A PRO A 175 ? -0.18343 -10.93972 -57.68141 0.578 59.71047 H ? A ? 168 HG2 1
   ATOM 6307 HG3 A PRO A 175 ? -1.62178 -10.80257 -57.01977 0.578 59.71047 H ? A ? 168 HG3 1
   ATOM 6308 HD2 A PRO A 175 ? 0.19834 -8.71596 -57.57648 0.578 63.72155 H ? A ? 168 HD2 1
   ATOM 6309 HD3 A PRO A 175 ? -1.37988 -8.68280 -57.75966 0.578 63.72155 H ? A ? 168 HD3 1
   ATOM 6310 N B PRO A 175 ? -0.75441 -8.33795 -55.83470 0.422 53.39504 N ? A ? 168 N 1
   ATOM 6311 CA B PRO A 175 ? -0.51968 -9.39138 -54.83206 0.422 48.48141 C ? A ? 168 CA 1
   ATOM 6312 C B PRO A 175 ? 0.61368 -9.09036 -53.86981 0.422 45.14682 C ? A ? 168 C 1
   ATOM 6313 O B PRO A 175 ? 0.59016 -9.58897 -52.73921 0.422 42.17998 O ? A ? 168 O 1
   ATOM 6314 CB B PRO A 175 ? -0.20593 -10.63604 -55.68037 0.422 50.38704 C ? A ? 168 CB 1
   ATOM 6315 CG B PRO A 175 ? -0.71391 -10.32256 -57.05749 0.422 49.81600 C ? A ? 168 CG 1
   ATOM 6316 CD B PRO A 175 ? -0.56166 -8.82677 -57.21267 0.422 53.17832 C ? A ? 168 CD 1
   ATOM 6317 HA B PRO A 175 ? -1.33625 -9.53481 -54.32854 0.422 58.19953 H ? A ? 168 HA 1
   ATOM 6318 HB2 B PRO A 175 ? 0.75142 -10.79167 -55.69274 0.422 60.48629 H ? A ? 168 HB2 1
   ATOM 6319 HB3 B PRO A 175 ? -0.66281 -11.40807 -55.31139 0.422 60.48629 H ? A ? 168 HB3 1
   ATOM 6320 HG2 B PRO A 175 ? -0.18322 -10.79372 -57.71875 0.422 59.80104 H ? A ? 168 HG2 1
   ATOM 6321 HG3 B PRO A 175 ? -1.64504 -10.58404 -57.13179 0.422 59.80104 H ? A ? 168 HG3 1
   ATOM 6322 HD2 B PRO A 175 ? 0.32205 -8.59952 -57.54178 0.422 63.83583 H ? A ? 168 HD2 1
   ATOM 6323 HD3 B PRO A 175 ? -1.23933 -8.46809 -57.80681 0.422 63.83583 H ? A ? 168 HD3 1
   ATOM 6324 N C PRO A 175 ? -0.77473 -8.44204 -55.85793 0.000 52.96551 N ? A ? 168 N 1
   ATOM 6325 CA C PRO A 175 ? -0.49504 -9.47236 -54.84088 0.000 48.36209 C ? A ? 168 CA 1
   ATOM 6326 C C PRO A 175 ? 0.63215 -9.12494 -53.87806 0.000 45.13636 C ? A ? 168 C 1
   ATOM 6327 O C PRO A 175 ? 0.60755 -9.60457 -52.73830 0.000 42.19127 O ? A ? 168 O 1
   ATOM 6328 CB C PRO A 175 ? -0.15114 -10.71646 -55.67863 0.000 50.33031 C ? A ? 168 CB 1
   ATOM 6329 CG C PRO A 175 ? -0.78720 -10.46797 -57.02041 0.000 49.74585 C ? A ? 168 CG 1
   ATOM 6330 CD C PRO A 175 ? -0.68507 -8.97337 -57.23185 0.000 53.16260 C ? A ? 168 CD 1
   ATOM 6331 HA C PRO A 175 ? -1.30213 -9.63331 -54.32745 0.000 58.05635 H ? A ? 168 HA 1
   ATOM 6332 HB2 C PRO A 175 ? 0.81140 -10.80356 -55.76119 0.000 60.41822 H ? A ? 168 HB2 1
   ATOM 6333 HB3 C PRO A 175 ? -0.52133 -11.50937 -55.26013 0.000 60.41822 H ? A ? 168 HB3 1
   ATOM 6334 HG2 C PRO A 175 ? -0.30352 -10.94940 -57.70975 0.000 59.71687 H ? A ? 168 HG2 1
   ATOM 6335 HG3 C PRO A 175 ? -1.71416 -10.75327 -57.00474 0.000 59.71687 H ? A ? 168 HG3 1
   ATOM 6336 HD2 C PRO A 175 ? 0.16248 -8.73771 -57.64054 0.000 63.81697 H ? A ? 168 HD2 1
   ATOM 6337 HD3 C PRO A 175 ? -1.41825 -8.64914 -57.77795 0.000 63.81697 H ? A ? 168 HD3 1
   ATOM 6338 N . GLU A 176 ? 1.62493 -8.32959 -54.28629 1.000 36.56463 N ? A ? 169 N 1
   ATOM 6339 CA . GLU A 176 ? 2.71210 -7.99094 -53.37237 1.000 41.38082 C ? A ? 169 CA 1
   ATOM 6340 C . GLU A 176 ? 2.19639 -7.11833 -52.23446 1.000 41.87575 C ? A ? 169 C 1
   ATOM 6341 O . GLU A 176 ? 2.46852 -7.38470 -51.05614 1.000 39.18936 O ? A ? 169 O 1
   ATOM 6342 CB . GLU A 176 ? 3.85327 -7.29700 -54.11495 1.000 54.79878 C ? A ? 169 CB 1
   ATOM 6343 CG . GLU A 176 ? 5.00226 -8.23634 -54.47406 1.000 82.11551 C ? A ? 169 CG 1
   ATOM 6344 CD . GLU A 176 ? 5.68659 -8.84233 -53.25329 1.000 102.90192 C ? A ? 169 CD 1
   ATOM 6345 OE1 . GLU A 176 ? 5.76614 -8.16618 -52.20509 1.000 95.87490 O ? A ? 169 OE1 1
   ATOM 6346 OE2 . GLU A 176 ? 6.14211 -10.00307 -53.34265 1.000 94.76394 O ? A ? 169 OE2 1
   ATOM 6347 HA . GLU A 176 ? 3.07215 -8.81057 -52.99891 1.000 49.67883 H ? A ? 169 HA 1
   ATOM 6348 HB2 . GLU A 176 ? 3.50746 -6.92081 -54.93944 1.000 65.78038 H ? A ? 169 HB2 1
   ATOM 6349 HB3 . GLU A 176 ? 4.20992 -6.59180 -53.55246 1.000 65.78038 H ? A ? 169 HB3 1
   ATOM 6350 HG2 . GLU A 176 ? 4.65630 -8.96425 -55.01384 1.000 98.56046 H ? A ? 169 HG2 1
   ATOM 6351 HG3 . GLU A 176 ? 5.66924 -7.74041 -54.97414 1.000 98.56046 H ? A ? 169 HG3 1
   ATOM 6352 H A GLU A 176 ? 1.68128 -7.98429 -55.07190 0.578 43.89940 H ? A ? 169 H 1
   ATOM 6353 H B GLU A 176 ? 1.70390 -8.00301 -55.07793 0.422 43.89940 H ? A ? 169 H 1
   ATOM 6354 H C GLU A 176 ? 1.68939 -7.98172 -55.07014 0.000 43.89940 H ? A ? 169 H 1
   ATOM 6355 N . VAL A 177 ? 1.43374 -6.07695 -52.57409 1.000 36.25844 N ? A ? 170 N 1
   ATOM 6356 CA . VAL A 177 ? 0.86256 -5.20103 -51.55742 1.000 34.70395 C ? A ? 170 CA 1
   ATOM 6357 C . VAL A 177 ? -0.19825 -5.94007 -50.75518 1.000 37.98089 C ? A ? 170 C 1
   ATOM 6358 O . VAL A 177 ? -0.22435 -5.86528 -49.52446 1.000 35.90364 O ? A ? 170 O 1
   ATOM 6359 H . VAL A 177 ? 1.23425 -5.85884 -53.38169 1.000 43.53198 H ? A ? 170 H 1
   ATOM 6360 HA . VAL A 177 ? 1.56602 -4.93277 -50.94579 1.000 41.66659 H ? A ? 170 HA 1
   ATOM 6361 CB A VAL A 177 ? 0.29530 -3.92391 -52.20159 0.408 39.93149 C ? A ? 170 CB 1
   ATOM 6362 CG1 A VAL A 177 ? -0.33649 -3.04199 -51.13695 0.408 41.95260 C ? A ? 170 CG1 1
   ATOM 6363 CG2 A VAL A 177 ? 1.38757 -3.17056 -52.94524 0.408 42.10181 C ? A ? 170 CG2 1
   ATOM 6364 HB A VAL A 177 ? -0.38891 -4.16754 -52.84455 0.408 47.93963 H ? A ? 170 HB 1
   ATOM 6365 HG11 A VAL A 177 ? -0.11381 -2.11601 -51.32100 0.408 50.36496 H ? A ? 170 HG11 1
   ATOM 6366 HG12 A VAL A 177 ? -1.29888 -3.16131 -51.15835 0.408 50.36496 H ? A ? 170 HG12 1
   ATOM 6367 HG13 A VAL A 177 ? 0.00944 -3.29895 -50.26793 0.408 50.36496 H ? A ? 170 HG13 1
   ATOM 6368 HG21 A VAL A 177 ? 1.00689 -2.37026 -53.33957 0.408 50.54402 H ? A ? 170 HG21 1
   ATOM 6369 HG22 A VAL A 177 ? 2.08779 -2.92969 -52.31868 0.408 50.54402 H ? A ? 170 HG22 1
   ATOM 6370 HG23 A VAL A 177 ? 1.74835 -3.74251 -53.64066 0.408 50.54402 H ? A ? 170 HG23 1
   ATOM 6371 CB B VAL A 177 ? 0.28559 -3.93620 -52.21800 0.592 39.97523 C ? A ? 170 CB 1
   ATOM 6372 CG1 B VAL A 177 ? -0.75987 -3.26675 -51.34067 0.592 39.68467 C ? A ? 170 CG1 1
   ATOM 6373 CG2 B VAL A 177 ? 1.41067 -2.95898 -52.55641 0.592 41.62859 C ? A ? 170 CG2 1
   ATOM 6374 HB B VAL A 177 ? -0.15842 -4.19941 -53.03927 0.592 47.99212 H ? A ? 170 HB 1
   ATOM 6375 HG11 B VAL A 177 ? -0.90965 -2.36356 -51.66115 0.592 47.64345 H ? A ? 170 HG11 1
   ATOM 6376 HG12 B VAL A 177 ? -1.58441 -3.77547 -51.38785 0.592 47.64345 H ? A ? 170 HG12 1
   ATOM 6377 HG13 B VAL A 177 ? -0.43710 -3.24400 -50.42622 0.592 47.64345 H ? A ? 170 HG13 1
   ATOM 6378 HG21 B VAL A 177 ? 1.03189 -2.18056 -52.99398 0.592 49.97615 H ? A ? 170 HG21 1
   ATOM 6379 HG22 B VAL A 177 ? 1.85578 -2.69364 -51.73642 0.592 49.97615 H ? A ? 170 HG22 1
   ATOM 6380 HG23 B VAL A 177 ? 2.04187 -3.39692 -53.14861 0.592 49.97615 H ? A ? 170 HG23 1
   ATOM 6381 N A ALA A 178 ? -1.11088 -6.63325 -51.44128 0.457 33.57095 N ? A ? 171 N 1
   ATOM 6382 CA A ALA A 178 ? -2.22420 -7.26746 -50.74550 0.457 36.71312 C ? A ? 171 CA 1
   ATOM 6383 C A ALA A 178 ? -1.73118 -8.32274 -49.76475 0.457 37.78886 C ? A ? 171 C 1
   ATOM 6384 O A ALA A 178 ? -2.25387 -8.43450 -48.65067 0.457 34.47356 O ? A ? 171 O 1
   ATOM 6385 CB A ALA A 178 ? -3.19444 -7.88436 -51.75357 0.457 40.39136 C ? A ? 171 CB 1
   ATOM 6386 H A ALA A 178 ? -1.10618 -6.74773 -52.29361 0.456 40.30699 H ? A ? 171 H 1
   ATOM 6387 HA A ALA A 178 ? -2.70422 -6.58988 -50.24414 0.456 44.07759 H ? A ? 171 HA 1
   ATOM 6388 HB1 A ALA A 178 ? -3.93533 -8.28630 -51.27353 0.456 48.49148 H ? A ? 171 HB1 1
   ATOM 6389 HB2 A ALA A 178 ? -3.52177 -7.18772 -52.34386 0.456 48.49148 H ? A ? 171 HB2 1
   ATOM 6390 HB3 A ALA A 178 ? -2.72737 -8.56128 -52.26788 0.456 48.49148 H ? A ? 171 HB3 1
   ATOM 6391 N B ALA A 178 ? -1.08369 -6.67243 -51.43460 0.154 33.89280 N ? A ? 171 N 1
   ATOM 6392 CA B ALA A 178 ? -2.18376 -7.32795 -50.73208 0.154 36.74392 C ? A ? 171 CA 1
   ATOM 6393 C B ALA A 178 ? -1.67520 -8.38524 -49.75824 0.154 37.37400 C ? A ? 171 C 1
   ATOM 6394 O B ALA A 178 ? -2.23139 -8.55254 -48.66556 0.154 34.65313 O ? A ? 171 O 1
   ATOM 6395 CB B ALA A 178 ? -3.15137 -7.95147 -51.73810 0.154 40.15100 C ? A ? 171 CB 1
   ATOM 6396 H B ALA A 178 ? -1.06948 -6.80228 -52.28462 0.154 40.69320 H ? A ? 171 H 1
   ATOM 6397 HA B ALA A 178 ? -2.66555 -6.65856 -50.22150 0.154 44.11454 H ? A ? 171 HA 1
   ATOM 6398 HB1 B ALA A 178 ? -3.87633 -8.37890 -51.25578 0.154 48.20305 H ? A ? 171 HB1 1
   ATOM 6399 HB2 B ALA A 178 ? -3.50266 -7.25343 -52.31276 0.154 48.20305 H ? A ? 171 HB2 1
   ATOM 6400 HB3 B ALA A 178 ? -2.67475 -8.60849 -52.26919 0.154 48.20305 H ? A ? 171 HB3 1
   ATOM 6401 N C ALA A 178 ? -1.06397 -6.70046 -51.42891 0.389 33.64308 N ? A ? 171 N 1
   ATOM 6402 CA C ALA A 178 ? -2.13663 -7.39383 -50.72368 0.389 36.75374 C ? A ? 171 CA 1
   ATOM 6403 C C ALA A 178 ? -1.58938 -8.43659 -49.75501 0.389 37.66531 C ? A ? 171 C 1
   ATOM 6404 O C ALA A 178 ? -2.15308 -8.64386 -48.67360 0.389 34.76356 O ? A ? 171 O 1
   ATOM 6405 CB C ALA A 178 ? -3.08752 -8.04808 -51.72782 0.389 40.25145 C ? A ? 171 CB 1
   ATOM 6406 H C ALA A 178 ? -1.05108 -6.82814 -52.27928 0.389 40.39354 H ? A ? 171 H 1
   ATOM 6407 HA C ALA A 178 ? -2.63752 -6.74185 -50.20897 0.389 44.12633 H ? A ? 171 HA 1
   ATOM 6408 HB1 C ALA A 178 ? -3.79189 -8.50639 -51.24334 0.389 48.32358 H ? A ? 171 HB1 1
   ATOM 6409 HB2 C ALA A 178 ? -3.46970 -7.36035 -52.29515 0.389 48.32358 H ? A ? 171 HB2 1
   ATOM 6410 HB3 C ALA A 178 ? -2.58982 -8.68267 -52.26680 0.389 48.32358 H ? A ? 171 HB3 1
   ATOM 6411 N D ALA A 178 ? -1.09422 -6.65585 -51.43540 0.000 33.99125 N ? A ? 171 N 1
   ATOM 6412 CA D ALA A 178 ? -2.18844 -7.32191 -50.73814 0.000 36.75831 C ? A ? 171 CA 1
   ATOM 6413 C D ALA A 178 ? -1.68060 -8.41457 -49.80713 0.000 37.34803 C ? A ? 171 C 1
   ATOM 6414 O D ALA A 178 ? -2.27723 -8.65874 -48.75231 0.000 34.74902 O ? A ? 171 O 1
   ATOM 6415 CB D ALA A 178 ? -3.17688 -7.90688 -51.74935 0.000 40.17259 C ? A ? 171 CB 1
   ATOM 6416 H D ALA A 178 ? -1.09018 -6.76915 -52.28790 0.000 40.81134 H ? A ? 171 H 1
   ATOM 6417 HA D ALA A 178 ? -2.65866 -6.66513 -50.20107 0.000 44.13181 H ? A ? 171 HA 1
   ATOM 6418 HB1 D ALA A 178 ? -3.90798 -8.32680 -51.26971 0.000 48.22896 H ? A ? 171 HB1 1
   ATOM 6419 HB2 D ALA A 178 ? -3.51640 -7.19130 -52.30933 0.000 48.22896 H ? A ? 171 HB2 1
   ATOM 6420 HB3 D ALA A 178 ? -2.71821 -8.56470 -52.29506 0.000 48.22896 H ? A ? 171 HB3 1
   ATOM 6421 N A SER A 179 ? -0.72133 -9.10458 -50.15953 0.457 36.19370 N ? A ? 172 N 1
   ATOM 6422 CA A SER A 179 ? -0.20323 -10.13986 -49.27028 0.457 37.11996 C ? A ? 172 CA 1
   ATOM 6423 C A SER A 179 ? 0.44040 -9.53545 -48.02668 0.457 34.91697 C ? A ? 172 C 1
   ATOM 6424 O A SER A 179 ? 0.25508 -10.04519 -46.91589 0.457 31.54829 O ? A ? 172 O 1
   ATOM 6425 CB A SER A 179 ? 0.79888 -11.02140 -50.01609 0.457 36.92940 C ? A ? 172 CB 1
   ATOM 6426 OG A SER A 179 ? 1.95848 -10.29253 -50.38105 0.457 44.31451 O ? A ? 172 OG 1
   ATOM 6427 H A SER A 179 ? -0.32787 -9.05529 -50.92266 0.456 43.45429 H ? A ? 172 H 1
   ATOM 6428 HA A SER A 179 ? -0.94226 -10.69909 -48.98392 0.456 44.56580 H ? A ? 172 HA 1
   ATOM 6429 HB2 A SER A 179 ? 1.05939 -11.75665 -49.43951 0.456 44.33713 H ? A ? 172 HB2 1
   ATOM 6430 HB3 A SER A 179 ? 0.37773 -11.36348 -50.82015 0.456 44.33713 H ? A ? 172 HB3 1
   ATOM 6431 HG A SER A 179 ? 1.74002 -9.58343 -50.77482 0.456 53.19926 H ? A ? 172 HG 1
   ATOM 6432 N B SER A 179 ? -0.62271 -9.11527 -50.13864 0.154 36.28122 N ? A ? 172 N 1
   ATOM 6433 CA B SER A 179 ? -0.08679 -10.14490 -49.25441 0.154 36.98216 C ? A ? 172 CA 1
   ATOM 6434 C B SER A 179 ? 0.59250 -9.53875 -48.03269 0.154 34.66923 C ? A ? 172 C 1
   ATOM 6435 O B SER A 179 ? 0.54631 -10.12350 -46.94378 0.154 31.56882 O ? A ? 172 O 1
   ATOM 6436 CB B SER A 179 ? 0.89423 -11.03329 -50.01836 0.154 37.01448 C ? A ? 172 CB 1
   ATOM 6437 OG B SER A 179 ? 2.02238 -10.29460 -50.45394 0.154 43.96268 O ? A ? 172 OG 1
   ATOM 6438 H B SER A 179 ? -0.21051 -9.03412 -50.88905 0.154 43.55931 H ? A ? 172 H 1
   ATOM 6439 HA B SER A 179 ? -0.81879 -10.70131 -48.94541 0.154 44.40044 H ? A ? 172 HA 1
   ATOM 6440 HB2 B SER A 179 ? 1.19272 -11.74726 -49.43351 0.154 44.43923 H ? A ? 172 HB2 1
   ATOM 6441 HB3 B SER A 179 ? 0.44392 -11.40522 -50.79282 0.154 44.43923 H ? A ? 172 HB3 1
   ATOM 6442 HG B SER A 179 ? 1.77346 -9.59861 -50.85298 0.154 52.77706 H ? A ? 172 HG 1
   ATOM 6443 N C SER A 179 ? -0.49363 -9.10780 -50.12317 0.389 36.31130 N ? A ? 172 N 1
   ATOM 6444 CA C SER A 179 ? 0.03792 -10.15589 -49.25683 0.389 37.15373 C ? A ? 172 CA 1
   ATOM 6445 C C SER A 179 ? 0.72552 -9.58502 -48.02029 0.389 34.80238 C ? A ? 172 C 1
   ATOM 6446 O C SER A 179 ? 0.68550 -10.20488 -46.94989 0.389 31.10939 O ? A ? 172 O 1
   ATOM 6447 CB C SER A 179 ? 1.01219 -11.04376 -50.03050 0.389 37.02463 C ? A ? 172 CB 1
   ATOM 6448 OG C SER A 179 ? 1.59422 -12.01186 -49.17602 0.389 33.46226 O ? A ? 172 OG 1
   ATOM 6449 H C SER A 179 ? -0.05284 -8.97764 -50.85005 0.389 43.59540 H ? A ? 172 H 1
   ATOM 6450 HA C SER A 179 ? -0.70432 -10.70582 -48.96093 0.389 44.60632 H ? A ? 172 HA 1
   ATOM 6451 HB2 C SER A 179 ? 0.53143 -11.49692 -50.74072 0.389 44.45140 H ? A ? 172 HB2 1
   ATOM 6452 HB3 C SER A 179 ? 1.71462 -10.49020 -50.40608 0.389 44.45140 H ? A ? 172 HB3 1
   ATOM 6453 HG C SER A 179 ? 2.12346 -12.49795 -49.61102 0.389 40.17656 H ? A ? 172 HG 1
   ATOM 6454 N D SER A 179 ? -0.58768 -9.08659 -50.17532 0.000 36.27049 N ? A ? 172 N 1
   ATOM 6455 CA D SER A 179 ? -0.05856 -10.14821 -49.32467 0.000 36.98627 C ? A ? 172 CA 1
   ATOM 6456 C D SER A 179 ? 0.53692 -9.57509 -48.04390 0.000 34.70230 C ? A ? 172 C 1
   ATOM 6457 O D SER A 179 ? 0.26272 -10.06934 -46.94403 0.000 31.95185 O ? A ? 172 O 1
   ATOM 6458 CB D SER A 179 ? 0.98591 -10.96487 -50.08692 0.000 37.03592 C ? A ? 172 CB 1
   ATOM 6459 OG D SER A 179 ? 2.11445 -10.17607 -50.41647 0.000 43.80680 O ? A ? 172 OG 1
   ATOM 6460 H D SER A 179 ? -0.14364 -8.94892 -50.89884 0.000 43.54644 H ? A ? 172 H 1
   ATOM 6461 HA D SER A 179 ? -0.78418 -10.74436 -49.08178 0.000 44.40537 H ? A ? 172 HA 1
   ATOM 6462 HB2 D SER A 179 ? 1.27243 -11.70590 -49.53043 0.000 44.46495 H ? A ? 172 HB2 1
   ATOM 6463 HB3 D SER A 179 ? 0.58686 -11.29945 -50.90528 0.000 44.46495 H ? A ? 172 HB3 1
   ATOM 6464 HG D SER A 179 ? 1.89673 -9.57791 -50.96456 0.000 52.59001 H ? A ? 172 HG 1
   ATOM 6465 N A THR A 180 ? 1.21140 -8.45956 -48.18926 0.457 33.64769 N ? A ? 173 N 1
   ATOM 6466 CA A THR A 180 ? 1.79327 -7.79865 -47.02658 0.457 32.23258 C ? A ? 173 CA 1
   ATOM 6467 C A THR A 180 ? 0.70112 -7.21202 -46.14294 0.457 31.15620 C ? A ? 173 C 1
   ATOM 6468 O A THR A 180 ? 0.67135 -7.44984 -44.93038 0.457 29.48844 O ? A ? 173 O 1
   ATOM 6469 CB A THR A 180 ? 2.77587 -6.71765 -47.47492 0.457 34.76050 C ? A ? 173 CB 1
   ATOM 6470 OG1 A THR A 180 ? 3.68224 -7.27332 -48.43685 0.457 34.86485 O ? A ? 173 OG1 1
   ATOM 6471 CG2 A THR A 180 ? 3.56417 -6.19364 -46.28402 0.457 28.93487 C ? A ? 173 CG2 1
   ATOM 6472 H A THR A 180 ? 1.40789 -8.10133 -48.94601 0.456 40.39907 H ? A ? 173 H 1
   ATOM 6473 HA A THR A 180 ? 2.28960 -8.44820 -46.50444 0.456 38.70094 H ? A ? 173 HA 1
   ATOM 6474 HB A THR A 180 ? 2.29211 -5.97681 -47.87247 0.456 41.73444 H ? A ? 173 HB 1
   ATOM 6475 HG1 A THR A 180 ? 4.14002 -7.88182 -48.08222 0.456 41.85966 H ? A ? 173 HG1 1
   ATOM 6476 HG21 A THR A 180 ? 4.26409 -5.59439 -46.58720 0.456 34.74369 H ? A ? 173 HG21 1
   ATOM 6477 HG22 A THR A 180 ? 2.97538 -5.71129 -45.68272 0.456 34.74369 H ? A ? 173 HG22 1
   ATOM 6478 HG23 A THR A 180 ? 3.96880 -6.93242 -45.80299 0.456 34.74369 H ? A ? 173 HG23 1
   ATOM 6479 N B THR A 180 ? 1.22879 -8.37720 -48.19107 0.154 33.78018 N ? A ? 173 N 1
   ATOM 6480 CA B THR A 180 ? 1.83333 -7.71026 -47.04402 0.154 32.39315 C ? A ? 173 CA 1
   ATOM 6481 C B THR A 180 ? 0.76408 -7.15289 -46.11371 0.154 31.11099 C ? A ? 173 C 1
   ATOM 6482 O B THR A 180 ? 0.86560 -7.28882 -44.88855 0.154 29.97686 O ? A ? 173 O 1
   ATOM 6483 CB B THR A 180 ? 2.76553 -6.59552 -47.51655 0.154 34.53668 C ? A ? 173 CB 1
   ATOM 6484 OG1 B THR A 180 ? 3.63491 -7.10119 -48.53669 0.154 34.53579 O ? A ? 173 OG1 1
   ATOM 6485 CG2 B THR A 180 ? 3.59717 -6.07024 -46.35574 0.154 29.52122 C ? A ? 173 CG2 1
   ATOM 6486 H B THR A 180 ? 1.32202 -7.96312 -48.93903 0.154 40.55806 H ? A ? 173 H 1
   ATOM 6487 HA B THR A 180 ? 2.36379 -8.35367 -46.54850 0.154 38.89362 H ? A ? 173 HA 1
   ATOM 6488 HB B THR A 180 ? 2.24186 -5.86108 -47.87330 0.154 41.46586 H ? A ? 173 HB 1
   ATOM 6489 HG1 B THR A 180 ? 4.10341 -7.72753 -48.23041 0.154 41.46479 H ? A ? 173 HG1 1
   ATOM 6490 HG21 B THR A 180 ? 4.24300 -5.42173 -46.67704 0.154 35.44731 H ? A ? 173 HG21 1
   ATOM 6491 HG22 B THR A 180 ? 3.02171 -5.64389 -45.70154 0.154 35.44731 H ? A ? 173 HG22 1
   ATOM 6492 HG23 B THR A 180 ? 4.07080 -6.80150 -45.92931 0.154 35.44731 H ? A ? 173 HG23 1
   ATOM 6493 N C THR A 180 ? 1.37558 -8.42638 -48.14162 0.389 33.82207 N ? A ? 173 N 1
   ATOM 6494 CA C THR A 180 ? 1.96143 -7.80431 -46.95959 0.389 32.12643 C ? A ? 173 CA 1
   ATOM 6495 C C THR A 180 ? 0.88128 -7.17877 -46.08595 0.389 30.82860 C ? A ? 173 C 1
   ATOM 6496 O C THR A 180 ? 0.95310 -7.25497 -44.85319 0.389 30.03386 O ? A ? 173 O 1
   ATOM 6497 CB C THR A 180 ? 3.00471 -6.76602 -47.36990 0.389 34.57762 C ? A ? 173 CB 1
   ATOM 6498 OG1 C THR A 180 ? 4.10275 -7.42304 -48.01771 0.389 36.63529 O ? A ? 173 OG1 1
   ATOM 6499 CG2 C THR A 180 ? 3.52586 -6.02609 -46.15228 0.389 29.12102 C ? A ? 173 CG2 1
   ATOM 6500 H C THR A 180 ? 1.48747 -7.99362 -48.87633 0.389 40.60833 H ? A ? 173 H 1
   ATOM 6501 HA C THR A 180 ? 2.41711 -8.48230 -46.43655 0.389 38.57356 H ? A ? 173 HA 1
   ATOM 6502 HB C THR A 180 ? 2.60064 -6.12417 -47.97460 0.389 41.51499 H ? A ? 173 HB 1
   ATOM 6503 HG1 C THR A 180 ? 4.54909 -6.86673 -48.46144 0.389 43.98419 H ? A ? 173 HG1 1
   ATOM 6504 HG21 C THR A 180 ? 4.33786 -5.54597 -46.37822 0.389 34.96707 H ? A ? 173 HG21 1
   ATOM 6505 HG22 C THR A 180 ? 2.86167 -5.39185 -45.84005 0.389 34.96707 H ? A ? 173 HG22 1
   ATOM 6506 HG23 C THR A 180 ? 3.71995 -6.65504 -45.43978 0.389 34.96707 H ? A ? 173 HG23 1
   ATOM 6507 N D THR A 180 ? 1.35272 -8.52461 -48.16528 0.000 33.69018 N ? A ? 173 N 1
   ATOM 6508 CA D THR A 180 ? 1.94342 -7.91563 -46.97849 0.000 32.58660 C ? A ? 173 CA 1
   ATOM 6509 C D THR A 180 ? 0.87284 -7.28892 -46.09426 0.000 31.10524 C ? A ? 173 C 1
   ATOM 6510 O D THR A 180 ? 0.95333 -7.35929 -44.86157 0.000 30.05119 O ? A ? 173 O 1
   ATOM 6511 CB D THR A 180 ? 2.98239 -6.86830 -47.38261 0.000 34.34272 C ? A ? 173 CB 1
   ATOM 6512 OG1 D THR A 180 ? 4.04705 -7.50103 -48.10498 0.000 36.78922 O ? A ? 173 OG1 1
   ATOM 6513 CG2 D THR A 180 ? 3.54929 -6.17130 -46.15217 0.000 29.74326 C ? A ? 173 CG2 1
   ATOM 6514 H D THR A 180 ? 1.57450 -8.15446 -48.90919 0.000 40.45007 H ? A ? 173 H 1
   ATOM 6515 HA D THR A 180 ? 2.39618 -8.60448 -46.46723 0.000 39.12576 H ? A ? 173 HA 1
   ATOM 6516 HB D THR A 180 ? 2.56339 -6.19855 -47.94544 0.000 41.23311 H ? A ? 173 HB 1
   ATOM 6517 HG1 D THR A 180 ? 3.74354 -7.88046 -48.79018 0.000 44.16891 H ? A ? 173 HG1 1
   ATOM 6518 HG21 D THR A 180 ? 4.35936 -5.69182 -46.38622 0.000 35.71376 H ? A ? 173 HG21 1
   ATOM 6519 HG22 D THR A 180 ? 2.90134 -5.54138 -45.79968 0.000 35.71376 H ? A ? 173 HG22 1
   ATOM 6520 HG23 D THR A 180 ? 3.75751 -6.82538 -45.46680 0.000 35.71376 H ? A ? 173 HG23 1
   ATOM 6521 N A PHE A 181 ? -0.22985 -6.46536 -46.74470 0.457 28.78682 N ? A ? 174 N 1
   ATOM 6522 CA A PHE A 181 ? -1.32692 -5.91403 -45.96259 0.457 28.53677 C ? A ? 174 CA 1
   ATOM 6523 C A PHE A 181 ? -2.08953 -7.00879 -45.21912 0.457 31.37389 C ? A ? 174 C 1
   ATOM 6524 O A PHE A 181 ? -2.50816 -6.81200 -44.06860 0.457 28.42856 O ? A ? 174 O 1
   ATOM 6525 CB A PHE A 181 ? -2.29073 -5.13678 -46.84980 0.457 27.44946 C ? A ? 174 CB 1
   ATOM 6526 CG A PHE A 181 ? -3.31704 -4.40577 -46.06413 0.457 31.32993 C ? A ? 174 CG 1
   ATOM 6527 CD1 A PHE A 181 ? -3.07407 -3.11486 -45.63569 0.457 27.79196 C ? A ? 174 CD1 1
   ATOM 6528 CD2 A PHE A 181 ? -4.49093 -5.03451 -45.67519 0.457 27.26047 C ? A ? 174 CD2 1
   ATOM 6529 CE1 A PHE A 181 ? -3.99750 -2.45060 -44.87516 0.457 29.69011 C ? A ? 174 CE1 1
   ATOM 6530 CE2 A PHE A 181 ? -5.42007 -4.37057 -44.91269 0.457 30.70547 C ? A ? 174 CE2 1
   ATOM 6531 CZ A PHE A 181 ? -5.17551 -3.07947 -44.50978 0.457 29.04613 C ? A ? 174 CZ 1
   ATOM 6532 H A PHE A 181 ? -0.24517 -6.27073 -47.58224 0.456 34.56603 H ? A ? 174 H 1
   ATOM 6533 HA A PHE A 181 ? -0.94672 -5.30023 -45.31482 0.456 34.26596 H ? A ? 174 HA 1
   ATOM 6534 HB2 A PHE A 181 ? -1.79057 -4.48874 -47.37017 0.456 32.96120 H ? A ? 174 HB2 1
   ATOM 6535 HB3 A PHE A 181 ? -2.74719 -5.75574 -47.44093 0.456 32.96120 H ? A ? 174 HB3 1
   ATOM 6536 HD1 A PHE A 181 ? -2.27713 -2.69437 -45.86587 0.456 33.37220 H ? A ? 174 HD1 1
   ATOM 6537 HD2 A PHE A 181 ? -4.65003 -5.91371 -45.93324 0.456 32.73441 H ? A ? 174 HD2 1
   ATOM 6538 HE1 A PHE A 181 ? -3.83372 -1.57634 -44.60361 0.456 35.64998 H ? A ? 174 HE1 1
   ATOM 6539 HE2 A PHE A 181 ? -6.21214 -4.79307 -44.66972 0.456 36.86841 H ? A ? 174 HE2 1
   ATOM 6540 HZ A PHE A 181 ? -5.80182 -2.62798 -43.99133 0.456 34.87721 H ? A ? 174 HZ 1
   ATOM 6541 N B PHE A 181 ? -0.27328 -6.52903 -46.67909 0.154 29.14500 N ? A ? 174 N 1
   ATOM 6542 CA B PHE A 181 ? -1.35706 -6.01573 -45.85057 0.154 29.18330 C ? A ? 174 CA 1
   ATOM 6543 C B PHE A 181 ? -2.03105 -7.13725 -45.06843 0.154 30.77962 C ? A ? 174 C 1
   ATOM 6544 O B PHE A 181 ? -2.36353 -6.96740 -43.88985 0.154 29.08250 O ? A ? 174 O 1
   ATOM 6545 CB B PHE A 181 ? -2.38586 -5.28312 -46.71173 0.154 28.35935 C ? A ? 174 CB 1
   ATOM 6546 CG B PHE A 181 ? -3.53056 -4.71908 -45.92259 0.154 30.89285 C ? A ? 174 CG 1
   ATOM 6547 CD1 B PHE A 181 ? -4.63375 -5.49878 -45.62157 0.154 28.78428 C ? A ? 174 CD1 1
   ATOM 6548 CD2 B PHE A 181 ? -3.49263 -3.41310 -45.46315 0.154 28.82698 C ? A ? 174 CD2 1
   ATOM 6549 CE1 B PHE A 181 ? -5.67885 -4.98752 -44.88353 0.154 31.65464 C ? A ? 174 CE1 1
   ATOM 6550 CE2 B PHE A 181 ? -4.53956 -2.89645 -44.72707 0.154 30.33928 C ? A ? 174 CE2 1
   ATOM 6551 CZ B PHE A 181 ? -5.63255 -3.68431 -44.43672 0.154 27.37638 C ? A ? 174 CZ 1
   ATOM 6552 H B PHE A 181 ? -0.36894 -6.39424 -47.52306 0.154 34.99584 H ? A ? 174 H 1
   ATOM 6553 HA B PHE A 181 ? -0.98559 -5.38010 -45.21900 0.154 35.04180 H ? A ? 174 HA 1
   ATOM 6554 HB2 B PHE A 181 ? -1.94674 -4.54732 -47.16635 0.154 34.05307 H ? A ? 174 HB2 1
   ATOM 6555 HB3 B PHE A 181 ? -2.74999 -5.90458 -47.36141 0.154 34.05307 H ? A ? 174 HB3 1
   ATOM 6556 HD1 B PHE A 181 ? -4.67004 -6.37847 -45.92112 0.154 34.56298 H ? A ? 174 HD1 1
   ATOM 6557 HD2 B PHE A 181 ? -2.75492 -2.87936 -45.65238 0.154 34.61422 H ? A ? 174 HD2 1
   ATOM 6558 HE1 B PHE A 181 ? -6.41476 -5.52111 -44.68702 0.154 38.00741 H ? A ? 174 HE1 1
   ATOM 6559 HE2 B PHE A 181 ? -4.50753 -2.01677 -44.42701 0.154 36.42898 H ? A ? 174 HE2 1
   ATOM 6560 HZ B PHE A 181 ? -6.33795 -3.33712 -43.93996 0.154 32.87350 H ? A ? 174 HZ 1
   ATOM 6561 N C PHE A 181 ? -0.14002 -6.57478 -46.70248 0.389 29.15343 N ? A ? 174 N 1
   ATOM 6562 CA C PHE A 181 ? -1.25139 -6.06298 -45.91160 0.389 29.04023 C ? A ? 174 CA 1
   ATOM 6563 C C PHE A 181 ? -1.89200 -7.18244 -45.09026 0.389 31.10549 C ? A ? 174 C 1
   ATOM 6564 O C PHE A 181 ? -2.10074 -7.03361 -43.88063 0.389 28.22606 O ? A ? 174 O 1
   ATOM 6565 CB C PHE A 181 ? -2.29890 -5.38557 -46.79702 0.389 27.99209 C ? A ? 174 CB 1
   ATOM 6566 CG C PHE A 181 ? -3.44789 -4.82653 -46.01050 0.389 31.32908 C ? A ? 174 CG 1
   ATOM 6567 CD1 C PHE A 181 ? -4.53913 -5.62030 -45.70628 0.389 28.79831 C ? A ? 174 CD1 1
   ATOM 6568 CD2 C PHE A 181 ? -3.41411 -3.52425 -45.52836 0.389 28.86909 C ? A ? 174 CD2 1
   ATOM 6569 CE1 C PHE A 181 ? -5.58211 -5.12984 -44.95770 0.389 32.24662 C ? A ? 174 CE1 1
   ATOM 6570 CE2 C PHE A 181 ? -4.46528 -3.02940 -44.77782 0.389 30.52650 C ? A ? 174 CE2 1
   ATOM 6571 CZ C PHE A 181 ? -5.54527 -3.83187 -44.49162 0.389 26.65063 C ? A ? 174 CZ 1
   ATOM 6572 H C PHE A 181 ? -0.20768 -6.45437 -47.55132 0.389 35.00596 H ? A ? 174 H 1
   ATOM 6573 HA C PHE A 181 ? -0.90455 -5.38737 -45.30815 0.389 34.87012 H ? A ? 174 HA 1
   ATOM 6574 HB2 C PHE A 181 ? -1.88062 -4.65485 -47.27867 0.389 33.61236 H ? A ? 174 HB2 1
   ATOM 6575 HB3 C PHE A 181 ? -2.65198 -6.03669 -47.42333 0.389 33.61236 H ? A ? 174 HB3 1
   ATOM 6576 HD1 C PHE A 181 ? -4.56739 -6.49798 -46.01254 0.389 34.57981 H ? A ? 174 HD1 1
   ATOM 6577 HD2 C PHE A 181 ? -2.68085 -2.98222 -45.71118 0.389 34.66475 H ? A ? 174 HD2 1
   ATOM 6578 HE1 C PHE A 181 ? -6.31238 -5.67265 -44.76542 0.389 38.71779 H ? A ? 174 HE1 1
   ATOM 6579 HE2 C PHE A 181 ? -4.44189 -2.15341 -44.46640 0.389 36.65364 H ? A ? 174 HE2 1
   ATOM 6580 HZ C PHE A 181 ? -6.25025 -3.49959 -43.98418 0.389 32.00260 H ? A ? 174 HZ 1
   ATOM 6581 N D PHE A 181 ? -0.14033 -6.66725 -46.70519 0.000 29.55914 N ? A ? 174 N 1
   ATOM 6582 CA D PHE A 181 ? -1.20390 -6.05640 -45.91425 0.000 29.26051 C ? A ? 174 CA 1
   ATOM 6583 C D PHE A 181 ? -1.99714 -7.10848 -45.14902 0.000 30.75574 C ? A ? 174 C 1
   ATOM 6584 O D PHE A 181 ? -2.38168 -6.88431 -43.99499 0.000 29.06978 O ? A ? 174 O 1
   ATOM 6585 CB D PHE A 181 ? -2.13629 -5.24555 -46.81367 0.000 28.68319 C ? A ? 174 CB 1
   ATOM 6586 CG D PHE A 181 ? -3.17286 -4.46287 -46.05847 0.000 30.63896 C ? A ? 174 CG 1
   ATOM 6587 CD1 D PHE A 181 ? -4.38565 -5.03832 -45.71542 0.000 28.04752 C ? A ? 174 CD1 1
   ATOM 6588 CD2 D PHE A 181 ? -2.92977 -3.15245 -45.68473 0.000 28.37009 C ? A ? 174 CD2 1
   ATOM 6589 CE1 D PHE A 181 ? -5.33612 -4.31995 -45.01563 0.000 30.63029 C ? A ? 174 CE1 1
   ATOM 6590 CE2 D PHE A 181 ? -3.87690 -2.42919 -44.98601 0.000 29.61963 C ? A ? 174 CE2 1
   ATOM 6591 CZ D PHE A 181 ? -5.08060 -3.01339 -44.65021 0.000 29.02207 C ? A ? 174 CZ 1
   ATOM 6592 H D PHE A 181 ? -0.23128 -6.58823 -47.55671 0.000 35.49281 H ? A ? 174 H 1
   ATOM 6593 HA D PHE A 181 ? -0.80004 -5.45049 -45.27341 0.000 35.13445 H ? A ? 174 HA 1
   ATOM 6594 HB2 D PHE A 181 ? -1.60570 -4.61645 -47.32710 0.000 34.44167 H ? A ? 174 HB2 1
   ATOM 6595 HB3 D PHE A 181 ? -2.60035 -5.85301 -47.41078 0.000 34.44167 H ? A ? 174 HB3 1
   ATOM 6596 HD1 D PHE A 181 ? -4.56203 -5.91835 -45.95901 0.000 33.67886 H ? A ? 174 HD1 1
   ATOM 6597 HD2 D PHE A 181 ? -2.11920 -2.75419 -45.90665 0.000 34.06595 H ? A ? 174 HD2 1
   ATOM 6598 HE1 D PHE A 181 ? -6.14700 -4.71611 -44.79106 0.000 36.77820 H ? A ? 174 HE1 1
   ATOM 6599 HE2 D PHE A 181 ? -3.70307 -1.54874 -44.74209 0.000 35.56540 H ? A ? 174 HE2 1
   ATOM 6600 HZ D PHE A 181 ? -5.71861 -2.52812 -44.17867 0.000 34.84833 H ? A ? 174 HZ 1
   ATOM 6601 N A ASN A 182 ? -2.30403 -8.16157 -45.87405 0.457 28.49239 N ? A ? 175 N 1
   ATOM 6602 CA A ASN A 182 ? -3.10346 -9.22037 -45.26336 0.457 31.31889 C ? A ? 175 CA 1
   ATOM 6603 C A ASN A 182 ? -2.36356 -9.87979 -44.10287 0.457 31.78984 C ? A ? 175 C 1
   ATOM 6604 O A ASN A 182 ? -2.97829 -10.24338 -43.09073 0.457 30.73183 O ? A ? 175 O 1
   ATOM 6605 CB A ASN A 182 ? -3.47422 -10.29178 -46.29723 0.457 32.50672 C ? A ? 175 CB 1
   ATOM 6606 CG A ASN A 182 ? -4.54081 -9.83592 -47.28560 0.457 38.12845 C ? A ? 175 CG 1
   ATOM 6607 OD1 A ASN A 182 ? -5.23225 -8.83992 -47.07345 0.457 34.22473 O ? A ? 175 OD1 1
   ATOM 6608 ND2 A ASN A 182 ? -4.69041 -10.59115 -48.37088 0.457 40.18083 N ? A ? 175 ND2 1
   ATOM 6609 H A ASN A 182 ? -2.00158 -8.34702 -46.65746 0.456 34.21271 H ? A ? 175 H 1
   ATOM 6610 HA A ASN A 182 ? -3.92047 -8.81606 -44.93181 0.456 37.60451 H ? A ? 175 HA 1
   ATOM 6611 HB2 A ASN A 182 ? -2.68093 -10.52684 -46.80352 0.456 39.02991 H ? A ? 175 HB2 1
   ATOM 6612 HB3 A ASN A 182 ? -3.81421 -11.07211 -45.83205 0.456 39.02991 H ? A ? 175 HB3 1
   ATOM 6613 HD21 A ASN A 182 ? -5.27779 -10.38150 -48.96302 0.456 48.23884 H ? A ? 175 HD21 1
   ATOM 6614 HD22 A ASN A 182 ? -4.19972 -11.28892 -48.48017 0.456 48.23884 H ? A ? 175 HD22 1
   ATOM 6615 N B ASN A 182 ? -2.25699 -8.28689 -45.71344 0.154 29.40810 N ? A ? 175 N 1
   ATOM 6616 CA B ASN A 182 ? -2.94180 -9.38621 -45.03976 0.154 31.26508 C ? A ? 175 CA 1
   ATOM 6617 C B ASN A 182 ? -2.07931 -9.98239 -43.93423 0.154 31.23675 C ? A ? 175 C 1
   ATOM 6618 O B ASN A 182 ? -2.59733 -10.41087 -42.89616 0.154 30.36394 O ? A ? 175 O 1
   ATOM 6619 CB B ASN A 182 ? -3.32739 -10.46762 -46.05061 0.154 32.63842 C ? A ? 175 CB 1
   ATOM 6620 CG B ASN A 182 ? -4.48196 -10.05133 -46.94194 0.154 37.04339 C ? A ? 175 CG 1
   ATOM 6621 OD1 B ASN A 182 ? -4.81183 -8.86961 -47.04198 0.154 34.63396 O ? A ? 175 OD1 1
   ATOM 6622 ND2 B ASN A 182 ? -5.10499 -11.02624 -47.59478 0.154 36.04836 N ? A ? 175 ND2 1
   ATOM 6623 H B ASN A 182 ? -2.02727 -8.45028 -46.52592 0.154 35.31157 H ? A ? 175 H 1
   ATOM 6624 HA B ASN A 182 ? -3.75533 -9.04216 -44.63888 0.154 37.53994 H ? A ? 175 HA 1
   ATOM 6625 HB2 B ASN A 182 ? -2.56363 -10.65717 -46.61774 0.154 39.18794 H ? A ? 175 HB2 1
   ATOM 6626 HB3 B ASN A 182 ? -3.59176 -11.26854 -45.57151 0.154 39.18794 H ? A ? 175 HB3 1
   ATOM 6627 HD21 B ASN A 182 ? -5.76621 -10.84254 -48.11308 0.154 43.27988 H ? A ? 175 HD21 1
   ATOM 6628 HD22 B ASN A 182 ? -4.84710 -11.84106 -47.49910 0.154 43.27988 H ? A ? 175 HD22 1
   ATOM 6629 N C ASN A 182 ? -2.19454 -8.32257 -45.73253 0.389 29.06432 N ? A ? 175 N 1
   ATOM 6630 CA C ASN A 182 ? -2.94827 -9.37825 -45.05655 0.389 31.09177 C ? A ? 175 CA 1
   ATOM 6631 C C ASN A 182 ? -2.15531 -10.00260 -43.91408 0.389 31.48956 C ? A ? 175 C 1
   ATOM 6632 O C ASN A 182 ? -2.72600 -10.36798 -42.88039 0.389 30.30364 O ? A ? 175 O 1
   ATOM 6633 CB C ASN A 182 ? -3.35126 -10.47201 -46.04795 0.389 32.47683 C ? A ? 175 CB 1
   ATOM 6634 CG C ASN A 182 ? -4.49334 -10.05434 -46.94617 0.389 37.30533 C ? A ? 175 CG 1
   ATOM 6635 OD1 C ASN A 182 ? -5.31095 -9.21229 -46.57480 0.389 36.50173 O ? A ? 175 OD1 1
   ATOM 6636 ND2 C ASN A 182 ? -4.56103 -10.64495 -48.13476 0.389 40.47554 N ? A ? 175 ND2 1
   ATOM 6637 H C ASN A 182 ? -1.97725 -8.50245 -46.54495 0.389 34.89903 H ? A ? 175 H 1
   ATOM 6638 HA C ASN A 182 ? -3.75160 -8.97455 -44.69240 0.389 37.33197 H ? A ? 175 HA 1
   ATOM 6639 HB2 C ASN A 182 ? -2.59004 -10.68538 -46.61003 0.389 38.99404 H ? A ? 175 HB2 1
   ATOM 6640 HB3 C ASN A 182 ? -3.63013 -11.25907 -45.55432 0.389 38.99404 H ? A ? 175 HB3 1
   ATOM 6641 HD21 C ASN A 182 ? -5.19296 -10.44059 -48.68110 0.389 48.59250 H ? A ? 175 HD21 1
   ATOM 6642 HD22 C ASN A 182 ? -3.97289 -11.23151 -48.35758 0.389 48.59250 H ? A ? 175 HD22 1
   ATOM 6643 N D ASN A 182 ? -2.25705 -8.25834 -45.77672 0.000 29.51371 N ? A ? 175 N 1
   ATOM 6644 CA D ASN A 182 ? -3.02701 -9.30194 -45.11092 0.000 31.29113 C ? A ? 175 CA 1
   ATOM 6645 C D ASN A 182 ? -2.25016 -9.93043 -43.96183 0.000 31.28651 C ? A ? 175 C 1
   ATOM 6646 O D ASN A 182 ? -2.85017 -10.34049 -42.96265 0.000 30.50328 O ? A ? 175 O 1
   ATOM 6647 CB D ASN A 182 ? -3.43507 -10.38193 -46.11351 0.000 32.72579 C ? A ? 175 CB 1
   ATOM 6648 CG D ASN A 182 ? -4.55845 -9.93626 -47.02783 0.000 37.13201 C ? A ? 175 CG 1
   ATOM 6649 OD1 D ASN A 182 ? -5.35871 -9.07171 -46.67108 0.000 36.56333 O ? A ? 175 OD1 1
   ATOM 6650 ND2 D ASN A 182 ? -4.62960 -10.53250 -48.21186 0.000 40.65435 N ? A ? 175 ND2 1
   ATOM 6651 H D ASN A 182 ? -2.00222 -8.45332 -46.57462 0.000 35.43830 H ? A ? 175 H 1
   ATOM 6652 HA D ASN A 182 ? -3.83405 -8.90240 -44.75040 0.000 37.57120 H ? A ? 175 HA 1
   ATOM 6653 HB2 D ASN A 182 ? -2.66978 -10.60647 -46.66561 0.000 39.29279 H ? A ? 175 HB2 1
   ATOM 6654 HB3 D ASN A 182 ? -3.73590 -11.16633 -45.62861 0.000 39.29279 H ? A ? 175 HB3 1
   ATOM 6655 HD21 D ASN A 182 ? -5.24953 -10.31438 -48.76658 0.000 48.80706 H ? A ? 175 HD21 1
   ATOM 6656 HD22 D ASN A 182 ? -4.05577 -11.13686 -48.42414 0.000 48.80706 H ? A ? 175 HD22 1
   ATOM 6657 N A THR A 183 ? -1.04867 -10.07903 -44.25181 0.457 29.43976 N ? A ? 176 N 1
   ATOM 6658 CA A THR A 183 ? -0.26799 -10.71368 -43.19403 0.457 32.62911 C ? A ? 176 CA 1
   ATOM 6659 C A THR A 183 ? -0.08751 -9.76994 -42.01243 0.457 28.20638 C ? A ? 176 C 1
   ATOM 6660 O A THR A 183 ? -0.08189 -10.20038 -40.85349 0.457 29.05144 O ? A ? 176 O 1
   ATOM 6661 CB A THR A 183 ? 1.08718 -11.17084 -43.73375 0.457 32.88331 C ? A ? 176 CB 1
   ATOM 6662 OG1 A THR A 183 ? 1.55034 -12.28466 -42.95271 0.457 31.09618 O ? A ? 176 OG1 1
   ATOM 6663 CG2 A THR A 183 ? 2.15101 -10.07206 -43.67005 0.457 34.00136 C ? A ? 176 CG2 1
   ATOM 6664 H A THR A 183 ? -0.59356 -9.85793 -44.94722 0.456 35.34955 H ? A ? 176 H 1
   ATOM 6665 HA A THR A 183 ? -0.74079 -11.50216 -42.88474 0.456 39.17678 H ? A ? 176 HA 1
   ATOM 6666 HB A THR A 183 ? 0.97178 -11.41319 -44.66587 0.456 39.48181 H ? A ? 176 HB 1
   ATOM 6667 HG1 A THR A 183 ? 1.60555 -12.06514 -42.14378 0.456 37.33727 H ? A ? 176 HG1 1
   ATOM 6668 HG21 A THR A 183 ? 2.91180 -10.31455 -44.22077 0.456 40.82347 H ? A ? 176 HG21 1
   ATOM 6669 HG22 A THR A 183 ? 1.78285 -9.23472 -43.99288 0.456 40.82347 H ? A ? 176 HG22 1
   ATOM 6670 HG23 A THR A 183 ? 2.45007 -9.95248 -42.75509 0.456 40.82347 H ? A ? 176 HG23 1
   ATOM 6671 N B THR A 183 ? -0.76381 -10.03302 -44.14341 0.154 30.11114 N ? A ? 176 N 1
   ATOM 6672 CA B THR A 183 ? 0.12579 -10.56280 -43.11647 0.154 32.30370 C ? A ? 176 CA 1
   ATOM 6673 C B THR A 183 ? 0.12209 -9.66927 -41.88218 0.154 28.63332 C ? A ? 176 C 1
   ATOM 6674 O B THR A 183 ? -0.03152 -10.15097 -40.75380 0.154 29.01470 O ? A ? 176 O 1
   ATOM 6675 CB B THR A 183 ? 1.54178 -10.70274 -43.67705 0.154 33.12085 C ? A ? 176 CB 1
   ATOM 6676 OG1 B THR A 183 ? 1.52114 -11.58556 -44.80641 0.154 35.04215 O ? A ? 176 OG1 1
   ATOM 6677 CG2 B THR A 183 ? 2.49575 -11.24752 -42.61978 0.154 32.30397 C ? A ? 176 CG2 1
   ATOM 6678 H B THR A 183 ? -0.36837 -9.77071 -44.86064 0.154 36.15521 H ? A ? 176 H 1
   ATOM 6679 HA B THR A 183 ? -0.18276 -11.44401 -42.85347 0.154 38.78628 H ? A ? 176 HA 1
   ATOM 6680 HB B THR A 183 ? 1.86776 -9.83124 -43.95114 0.154 39.76687 H ? A ? 176 HB 1
   ATOM 6681 HG1 B THR A 183 ? 2.30593 -11.75126 -45.05592 0.154 42.07243 H ? A ? 176 HG1 1
   ATOM 6682 HG21 B THR A 183 ? 3.32306 -11.53561 -43.03628 0.154 38.78660 H ? A ? 176 HG21 1
   ATOM 6683 HG22 B THR A 183 ? 2.69534 -10.55878 -41.96656 0.154 38.78660 H ? A ? 176 HG22 1
   ATOM 6684 HG23 B THR A 183 ? 2.09157 -12.00379 -42.16636 0.154 38.78660 H ? A ? 176 HG23 1
   ATOM 6685 N C THR A 183 ? -0.84901 -10.18015 -44.10018 0.389 29.63547 N ? A ? 176 N 1
   ATOM 6686 CA C THR A 183 ? -0.01614 -10.72727 -43.03389 0.389 32.54104 C ? A ? 176 CA 1
   ATOM 6687 C C THR A 183 ? 0.01517 -9.78153 -41.83900 0.389 28.23536 C ? A ? 176 C 1
   ATOM 6688 O C THR A 183 ? -0.14345 -10.20167 -40.68759 0.389 29.04929 O ? A ? 176 O 1
   ATOM 6689 CB C THR A 183 ? 1.39082 -10.99480 -43.56817 0.389 33.30711 C ? A ? 176 CB 1
   ATOM 6690 OG1 C THR A 183 ? 1.31274 -11.96150 -44.62570 0.389 36.37932 O ? A ? 176 OG1 1
   ATOM 6691 CG2 C THR A 183 ? 2.31067 -11.51232 -42.46967 0.389 32.27904 C ? A ? 176 CG2 1
   ATOM 6692 H C THR A 183 ? -0.42556 -9.99429 -44.82526 0.389 35.58441 H ? A ? 176 H 1
   ATOM 6693 HA C THR A 183 ? -0.38444 -11.57293 -42.73373 0.389 39.07110 H ? A ? 176 HA 1
   ATOM 6694 HB C THR A 183 ? 1.77225 -10.16799 -43.90253 0.389 39.99037 H ? A ? 176 HB 1
   ATOM 6695 HG1 C THR A 183 ? 0.80624 -11.68117 -45.23437 0.389 43.67703 H ? A ? 176 HG1 1
   ATOM 6696 HG21 C THR A 183 ? 3.12862 -11.85993 -42.85828 0.389 38.75670 H ? A ? 176 HG21 1
   ATOM 6697 HG22 C THR A 183 ? 2.53359 -10.79355 -41.85764 0.389 38.75670 H ? A ? 176 HG22 1
   ATOM 6698 HG23 C THR A 183 ? 1.87077 -12.22160 -41.97538 0.389 38.75670 H ? A ? 176 HG23 1
   ATOM 6699 N D THR A 183 ? -0.92510 -10.02433 -44.08591 0.000 30.20676 N ? A ? 176 N 1
   ATOM 6700 CA D THR A 183 ? -0.12093 -10.60243 -43.01421 0.000 31.88954 C ? A ? 176 CA 1
   ATOM 6701 C D THR A 183 ? -0.07215 -9.66987 -41.81053 0.000 28.71017 C ? A ? 176 C 1
   ATOM 6702 O D THR A 183 ? -0.27632 -10.09971 -40.66933 0.000 29.05104 O ? A ? 176 O 1
   ATOM 6703 CB D THR A 183 ? 1.29120 -10.90026 -43.52134 0.000 33.18009 C ? A ? 176 CB 1
   ATOM 6704 OG1 D THR A 183 ? 1.21561 -11.70110 -44.70816 0.000 35.10501 O ? A ? 176 OG1 1
   ATOM 6705 CG2 D THR A 183 ? 2.09848 -11.64079 -42.46415 0.000 32.36433 C ? A ? 176 CG2 1
   ATOM 6706 H D THR A 183 ? -0.47511 -9.76410 -44.77103 0.000 36.26996 H ? A ? 176 H 1
   ATOM 6707 HA D THR A 183 ? -0.52278 -11.43996 -42.73502 0.000 38.28929 H ? A ? 176 HA 1
   ATOM 6708 HB D THR A 183 ? 1.74429 -10.06602 -43.72047 0.000 39.83796 H ? A ? 176 HB 1
   ATOM 6709 HG1 D THR A 183 ? 0.64066 -11.38441 -45.23231 0.000 42.14785 H ? A ? 176 HG1 1
   ATOM 6710 HG21 D THR A 183 ? 2.95639 -11.90857 -42.82908 0.000 38.85905 H ? A ? 176 HG21 1
   ATOM 6711 HG22 D THR A 183 ? 2.24816 -11.06544 -41.69769 0.000 38.85905 H ? A ? 176 HG22 1
   ATOM 6712 HG23 D THR A 183 ? 1.61863 -12.43248 -42.17455 0.000 38.85905 H ? A ? 176 HG23 1
   ATOM 6713 N A LEU A 184 ? 0.06883 -8.47358 -42.28830 0.457 24.20717 N ? A ? 177 N 1
   ATOM 6714 CA A LEU A 184 ? 0.17913 -7.50319 -41.20643 0.457 28.13231 C ? A ? 177 CA 1
   ATOM 6715 C A LEU A 184 ? -1.14362 -7.36812 -40.45899 0.457 29.79650 C ? A ? 177 C 1
   ATOM 6716 O A LEU A 184 ? -1.16160 -7.28983 -39.22419 0.457 28.35978 O ? A ? 177 O 1
   ATOM 6717 CB A LEU A 184 ? 0.63294 -6.15430 -41.75857 0.457 30.74051 C ? A ? 177 CB 1
   ATOM 6718 CG A LEU A 184 ? 2.11386 -6.02944 -42.13621 0.457 31.23682 C ? A ? 177 CG 1
   ATOM 6719 CD1 A LEU A 184 ? 2.38443 -4.67852 -42.78782 0.457 30.54174 C ? A ? 177 CD1 1
   ATOM 6720 CD2 A LEU A 184 ? 2.98798 -6.24526 -40.90782 0.457 32.50874 C ? A ? 177 CD2 1
   ATOM 6721 H A LEU A 184 ? 0.11298 -8.13858 -43.07914 0.456 29.07045 H ? A ? 177 H 1
   ATOM 6722 HA A LEU A 184 ? 0.85112 -7.80505 -40.57538 0.456 33.78062 H ? A ? 177 HA 1
   ATOM 6723 HB2 A LEU A 184 ? 0.11845 -5.96978 -42.55991 0.456 36.91046 H ? A ? 177 HB2 1
   ATOM 6724 HB3 A LEU A 184 ? 0.45295 -5.47898 -41.08592 0.456 36.91046 H ? A ? 177 HB3 1
   ATOM 6725 HG A LEU A 184 ? 2.34520 -6.71318 -42.78419 0.456 37.50603 H ? A ? 177 HG 1
   ATOM 6726 HD11 A LEU A 184 ? 3.32320 -4.62518 -43.02607 0.456 36.67194 H ? A ? 177 HD11 1
   ATOM 6727 HD12 A LEU A 184 ? 1.83600 -4.59626 -43.58366 0.456 36.67194 H ? A ? 177 HD12 1
   ATOM 6728 HD13 A LEU A 184 ? 2.16228 -3.97434 -42.15879 0.456 36.67194 H ? A ? 177 HD13 1
   ATOM 6729 HD21 A LEU A 184 ? 3.88435 -5.92720 -41.09825 0.456 39.03233 H ? A ? 177 HD21 1
   ATOM 6730 HD22 A LEU A 184 ? 2.61288 -5.75067 -40.16245 0.456 39.03233 H ? A ? 177 HD22 1
   ATOM 6731 HD23 A LEU A 184 ? 3.01047 -7.19217 -40.69864 0.456 39.03233 H ? A ? 177 HD23 1
   ATOM 6732 N B LEU A 184 ? 0.27933 -8.35878 -42.07983 0.154 26.33197 N ? A ? 177 N 1
   ATOM 6733 CA B LEU A 184 ? 0.32014 -7.44185 -40.94735 0.154 28.27839 C ? A ? 177 CA 1
   ATOM 6734 C B LEU A 184 ? -1.03671 -7.35180 -40.26154 0.154 29.28123 C ? A ? 177 C 1
   ATOM 6735 O B LEU A 184 ? -1.11118 -7.30295 -39.02868 0.154 28.58229 O ? A ? 177 O 1
   ATOM 6736 CB B LEU A 184 ? 0.77774 -6.06216 -41.41559 0.154 30.30891 C ? A ? 177 CB 1
   ATOM 6737 CG B LEU A 184 ? 2.17091 -6.00182 -42.04350 0.154 31.15650 C ? A ? 177 CG 1
   ATOM 6738 CD1 B LEU A 184 ? 2.41035 -4.65315 -42.70324 0.154 30.57262 C ? A ? 177 CD1 1
   ATOM 6739 CD2 B LEU A 184 ? 3.23147 -6.28906 -40.98921 0.154 33.10154 C ? A ? 177 CD2 1
   ATOM 6740 H B LEU A 184 ? 0.36322 -7.98290 -42.84878 0.154 31.62021 H ? A ? 177 H 1
   ATOM 6741 HA B LEU A 184 ? 0.96199 -7.77013 -40.29837 0.154 33.95591 H ? A ? 177 HA 1
   ATOM 6742 HB2 B LEU A 184 ? 0.14777 -5.74313 -42.08062 0.154 36.39253 H ? A ? 177 HB2 1
   ATOM 6743 HB3 B LEU A 184 ? 0.78090 -5.46737 -40.64935 0.154 36.39253 H ? A ? 177 HB3 1
   ATOM 6744 HG B LEU A 184 ? 2.23902 -6.67848 -42.73516 0.154 37.40965 H ? A ? 177 HG 1
   ATOM 6745 HD11 B LEU A 184 ? 3.30227 -4.64192 -43.08435 0.154 36.70898 H ? A ? 177 HD11 1
   ATOM 6746 HD12 B LEU A 184 ? 1.75043 -4.52177 -43.40192 0.154 36.70898 H ? A ? 177 HD12 1
   ATOM 6747 HD13 B LEU A 184 ? 2.32754 -3.95534 -42.03458 0.154 36.70898 H ? A ? 177 HD13 1
   ATOM 6748 HD21 B LEU A 184 ? 4.10914 -6.14929 -41.37789 0.154 39.74370 H ? A ? 177 HD21 1
   ATOM 6749 HD22 B LEU A 184 ? 3.10225 -5.68762 -40.23923 0.154 39.74370 H ? A ? 177 HD22 1
   ATOM 6750 HD23 B LEU A 184 ? 3.14287 -7.20897 -40.69458 0.154 39.74370 H ? A ? 177 HD23 1
   ATOM 6751 N C LEU A 184 ? 0.20520 -8.48639 -42.09829 0.389 25.63322 N ? A ? 177 N 1
   ATOM 6752 CA C LEU A 184 ? 0.25061 -7.52054 -41.00626 0.389 27.88450 C ? A ? 177 CA 1
   ATOM 6753 C C LEU A 184 ? -1.10887 -7.39798 -40.32838 0.389 29.42493 C ? A ? 177 C 1
   ATOM 6754 O C LEU A 184 ? -1.18800 -7.28898 -39.09850 0.389 28.85817 O ? A ? 177 O 1
   ATOM 6755 CB C LEU A 184 ? 0.72020 -6.16409 -41.52706 0.389 30.57888 C ? A ? 177 CB 1
   ATOM 6756 CG C LEU A 184 ? 2.17524 -6.08059 -41.99784 0.389 31.16409 C ? A ? 177 CG 1
   ATOM 6757 CD1 C LEU A 184 ? 2.43710 -4.75492 -42.69223 0.389 30.72334 C ? A ? 177 CD1 1
   ATOM 6758 CD2 C LEU A 184 ? 3.10690 -6.28655 -40.81011 0.389 32.63631 C ? A ? 177 CD2 1
   ATOM 6759 H C LEU A 184 ? 0.30837 -8.14935 -42.88274 0.389 30.78171 H ? A ? 177 H 1
   ATOM 6760 HA C LEU A 184 ? 0.89119 -7.82227 -40.34330 0.389 33.48324 H ? A ? 177 HA 1
   ATOM 6761 HB2 C LEU A 184 ? 0.16169 -5.92231 -42.28238 0.389 36.71650 H ? A ? 177 HB2 1
   ATOM 6762 HB3 C LEU A 184 ? 0.61334 -5.51498 -40.81421 0.389 36.71650 H ? A ? 177 HB3 1
   ATOM 6763 HG C LEU A 184 ? 2.35528 -6.77932 -42.64611 0.389 37.41875 H ? A ? 177 HG 1
   ATOM 6764 HD11 C LEU A 184 ? 3.36348 -4.72587 -42.97836 0.389 36.88985 H ? A ? 177 HD11 1
   ATOM 6765 HD12 C LEU A 184 ? 1.85083 -4.68007 -43.46137 0.389 36.88985 H ? A ? 177 HD12 1
   ATOM 6766 HD13 C LEU A 184 ? 2.26028 -4.03213 -42.06996 0.389 36.88985 H ? A ? 177 HD13 1
   ATOM 6767 HD21 C LEU A 184 ? 4.01336 -6.06913 -41.07836 0.389 39.18541 H ? A ? 177 HD21 1
   ATOM 6768 HD22 C LEU A 184 ? 2.82796 -5.70523 -40.08543 0.389 39.18541 H ? A ? 177 HD22 1
   ATOM 6769 HD23 C LEU A 184 ? 3.05873 -7.21335 -40.52796 0.389 39.18541 H ? A ? 177 HD23 1
   ATOM 6770 N D LEU A 184 ? 0.19630 -8.38396 -42.04842 0.000 26.46124 N ? A ? 177 N 1
   ATOM 6771 CA D LEU A 184 ? 0.23101 -7.42288 -40.95198 0.000 28.33928 C ? A ? 177 CA 1
   ATOM 6772 C D LEU A 184 ? -1.13553 -7.29269 -40.29223 0.000 29.22919 C ? A ? 177 C 1
   ATOM 6773 O D LEU A 184 ? -1.22969 -7.12607 -39.07058 0.000 28.50240 O ? A ? 177 O 1
   ATOM 6774 CB D LEU A 184 ? 0.70864 -6.06569 -41.46368 0.000 30.33977 C ? A ? 177 CB 1
   ATOM 6775 CG D LEU A 184 ? 2.15204 -5.99982 -41.96195 0.000 31.12085 C ? A ? 177 CG 1
   ATOM 6776 CD1 D LEU A 184 ? 2.41129 -4.68345 -42.67900 0.000 30.58981 C ? A ? 177 CD1 1
   ATOM 6777 CD2 D LEU A 184 ? 3.12383 -6.18183 -40.80574 0.000 32.22101 C ? A ? 177 CD2 1
   ATOM 6778 H D LEU A 184 ? 0.35902 -8.04961 -42.82388 0.000 31.77534 H ? A ? 177 H 1
   ATOM 6779 HA D LEU A 184 ? 0.86106 -7.73242 -40.28256 0.000 34.02898 H ? A ? 177 HA 1
   ATOM 6780 HB2 D LEU A 184 ? 0.13845 -5.80515 -42.20388 0.000 36.42957 H ? A ? 177 HB2 1
   ATOM 6781 HB3 D LEU A 184 ? 0.62642 -5.42498 -40.74006 0.000 36.42957 H ? A ? 177 HB3 1
   ATOM 6782 HG D LEU A 184 ? 2.30041 -6.71938 -42.59528 0.000 37.36687 H ? A ? 177 HG 1
   ATOM 6783 HD11 D LEU A 184 ? 3.33167 -4.66634 -42.98481 0.000 36.72961 H ? A ? 177 HD11 1
   ATOM 6784 HD12 D LEU A 184 ? 1.80965 -4.61267 -43.43657 0.000 36.72961 H ? A ? 177 HD12 1
   ATOM 6785 HD13 D LEU A 184 ? 2.25402 -3.95153 -42.06218 0.000 36.72961 H ? A ? 177 HD13 1
   ATOM 6786 HD21 D LEU A 184 ? 4.02803 -6.04320 -41.12838 0.000 38.68705 H ? A ? 177 HD21 1
   ATOM 6787 HD22 D LEU A 184 ? 2.91651 -5.53420 -40.11401 0.000 38.68705 H ? A ? 177 HD22 1
   ATOM 6788 HD23 D LEU A 184 ? 3.03214 -7.08146 -40.45478 0.000 38.68705 H ? A ? 177 HD23 1
   ATOM 6789 N A THR A 185 ? -2.26544 -7.36233 -41.18725 0.457 27.33890 N ? A ? 178 N 1
   ATOM 6790 CA A THR A 185 ? -3.56479 -7.26274 -40.52939 0.457 26.44137 C ? A ? 178 CA 1
   ATOM 6791 C A THR A 185 ? -3.89624 -8.52751 -39.74107 0.457 28.83019 C ? A ? 178 C 1
   ATOM 6792 O A THR A 185 ? -4.53237 -8.44094 -38.68610 0.457 27.77478 O ? A ? 178 O 1
   ATOM 6793 CB A THR A 185 ? -4.64192 -6.94651 -41.56620 0.457 32.67371 C ? A ? 178 CB 1
   ATOM 6794 OG1 A THR A 185 ? -4.35465 -5.67715 -42.17968 0.457 34.72975 O ? A ? 178 OG1 1
   ATOM 6795 CG2 A THR A 185 ? -6.01489 -6.85056 -40.92698 0.457 36.63384 C ? A ? 178 CG2 1
   ATOM 6796 H A THR A 185 ? -2.29809 -7.41391 -42.04508 0.456 32.82852 H ? A ? 178 H 1
   ATOM 6797 HA A THR A 185 ? -3.55042 -6.53050 -39.89339 0.456 31.75149 H ? A ? 178 HA 1
   ATOM 6798 HB A THR A 185 ? -4.65290 -7.65732 -42.22614 0.456 39.23030 H ? A ? 178 HB 1
   ATOM 6799 HG1 A THR A 185 ? -4.98980 -5.44961 -42.68009 0.456 41.69754 H ? A ? 178 HG1 1
   ATOM 6800 HG21 A THR A 185 ? -6.66324 -6.54060 -41.57849 0.456 43.98245 H ? A ? 178 HG21 1
   ATOM 6801 HG22 A THR A 185 ? -6.28970 -7.72107 -40.59898 0.456 43.98245 H ? A ? 178 HG22 1
   ATOM 6802 HG23 A THR A 185 ? -5.99221 -6.22708 -40.18424 0.456 43.98245 H ? A ? 178 HG23 1
   ATOM 6803 N B THR A 185 ? -2.12153 -7.33338 -41.04252 0.154 27.91173 N ? A ? 178 N 1
   ATOM 6804 CA B THR A 185 ? -3.45023 -7.20462 -40.45258 0.154 26.99351 C ? A ? 178 CA 1
   ATOM 6805 C B THR A 185 ? -3.83156 -8.45045 -39.66205 0.154 28.82156 C ? A ? 178 C 1
   ATOM 6806 O B THR A 185 ? -4.47357 -8.34876 -38.61146 0.154 27.84695 O ? A ? 178 O 1
   ATOM 6807 CB B THR A 185 ? -4.47952 -6.91457 -41.54442 0.154 32.49430 C ? A ? 178 CB 1
   ATOM 6808 OG1 B THR A 185 ? -4.35953 -5.54576 -41.95943 0.154 33.82714 O ? A ? 178 OG1 1
   ATOM 6809 CG2 B THR A 185 ? -5.89101 -7.16403 -41.04277 0.154 36.22529 C ? A ? 178 CG2 1
   ATOM 6810 H B THR A 185 ? -2.11308 -7.39286 -41.90042 0.154 33.51592 H ? A ? 178 H 1
   ATOM 6811 HA B THR A 185 ? -3.44877 -6.45507 -39.83689 0.154 32.41406 H ? A ? 178 HA 1
   ATOM 6812 HB B THR A 185 ? -4.32063 -7.50294 -42.29905 0.154 39.01501 H ? A ? 178 HB 1
   ATOM 6813 HG1 B THR A 185 ? -5.03960 -5.31737 -42.39641 0.154 40.61442 H ? A ? 178 HG1 1
   ATOM 6814 HG21 B THR A 185 ? -6.53324 -6.74663 -41.63792 0.154 43.49220 H ? A ? 178 HG21 1
   ATOM 6815 HG22 B THR A 185 ? -6.06717 -8.11728 -41.00815 0.154 43.49220 H ? A ? 178 HG22 1
   ATOM 6816 HG23 B THR A 185 ? -5.99769 -6.79170 -40.15345 0.154 43.49220 H ? A ? 178 HG23 1
   ATOM 6817 N C THR A 185 ? -2.19161 -7.42099 -41.11399 0.389 27.80530 N ? A ? 178 N 1
   ATOM 6818 CA C THR A 185 ? -3.52763 -7.34352 -40.53081 0.389 26.48360 C ? A ? 178 CA 1
   ATOM 6819 C C THR A 185 ? -3.85059 -8.59469 -39.71835 0.389 28.74338 C ? A ? 178 C 1
   ATOM 6820 O C THR A 185 ? -4.47020 -8.50320 -38.65274 0.389 27.56928 O ? A ? 178 O 1
   ATOM 6821 CB C THR A 185 ? -4.55722 -7.11837 -41.63562 0.389 32.37620 C ? A ? 178 CB 1
   ATOM 6822 OG1 C THR A 185 ? -4.28616 -5.87275 -42.29952 0.389 36.61712 O ? A ? 178 OG1 1
   ATOM 6823 CG2 C THR A 185 ? -5.96163 -7.05476 -41.06699 0.389 36.41103 C ? A ? 178 CG2 1
   ATOM 6824 H C THR A 185 ? -2.17721 -7.47990 -41.97185 0.389 33.38820 H ? A ? 178 H 1
   ATOM 6825 HA C THR A 185 ? -3.57054 -6.58642 -39.92596 0.389 31.80217 H ? A ? 178 HA 1
   ATOM 6826 HB C THR A 185 ? -4.50668 -7.85563 -42.26394 0.389 38.87329 H ? A ? 178 HB 1
   ATOM 6827 HG1 C THR A 185 ? -3.48819 -5.85439 -42.56125 0.389 43.96239 H ? A ? 178 HG1 1
   ATOM 6828 HG21 C THR A 185 ? -6.58325 -6.75939 -41.75055 0.389 43.71509 H ? A ? 178 HG21 1
   ATOM 6829 HG22 C THR A 185 ? -6.23243 -7.93165 -40.75293 0.389 43.71509 H ? A ? 178 HG22 1
   ATOM 6830 HG23 C THR A 185 ? -5.99093 -6.43149 -40.32431 0.389 43.71509 H ? A ? 178 HG23 1
   ATOM 6831 N D THR A 185 ? -2.20793 -7.36065 -41.08556 0.000 27.92715 N ? A ? 178 N 1
   ATOM 6832 CA D THR A 185 ? -3.54932 -7.26781 -40.51875 0.000 26.91917 C ? A ? 178 CA 1
   ATOM 6833 C D THR A 185 ? -3.88806 -8.50722 -39.70079 0.000 28.76296 C ? A ? 178 C 1
   ATOM 6834 O D THR A 185 ? -4.55498 -8.40896 -38.66486 0.000 27.89195 O ? A ? 178 O 1
   ATOM 6835 CB D THR A 185 ? -4.57759 -7.06089 -41.63126 0.000 32.29934 C ? A ? 178 CB 1
   ATOM 6836 OG1 D THR A 185 ? -4.44315 -5.73891 -42.16948 0.000 34.00073 O ? A ? 178 OG1 1
   ATOM 6837 CG2 D THR A 185 ? -5.99173 -7.25528 -41.10257 0.000 35.94689 C ? A ? 178 CG2 1
   ATOM 6838 H D THR A 185 ? -2.18445 -7.45858 -41.93964 0.000 33.53442 H ? A ? 178 H 1
   ATOM 6839 HA D THR A 185 ? -3.58685 -6.49804 -39.92973 0.000 32.32484 H ? A ? 178 HA 1
   ATOM 6840 HB D THR A 185 ? -4.42744 -7.71201 -42.33440 0.000 38.78106 H ? A ? 178 HB 1
   ATOM 6841 HG1 D THR A 185 ? -5.04763 -5.59611 -42.73500 0.000 40.82272 H ? A ? 178 HG1 1
   ATOM 6842 HG21 D THR A 185 ? -6.63180 -6.85712 -41.71303 0.000 43.15812 H ? A ? 178 HG21 1
   ATOM 6843 HG22 D THR A 185 ? -6.18625 -8.20159 -41.01562 0.000 43.15812 H ? A ? 178 HG22 1
   ATOM 6844 HG23 D THR A 185 ? -6.08175 -6.83424 -40.23336 0.000 43.15812 H ? A ? 178 HG23 1
   ATOM 6845 N A ALA A 186 ? -3.45614 -9.70215 -40.19720 0.457 28.06061 N ? A ? 179 N 1
   ATOM 6846 CA A ALA A 186 ? -3.64811 -10.89923 -39.38114 0.457 28.64722 C ? A ? 179 CA 1
   ATOM 6847 C A ALA A 186 ? -2.97383 -10.74619 -38.02011 0.457 28.48623 C ? A ? 179 C 1
   ATOM 6848 O A ALA A 186 ? -3.53719 -11.12640 -36.98555 0.457 26.42201 O ? A ? 179 O 1
   ATOM 6849 CB A ALA A 186 ? -3.10941 -12.12908 -40.11367 0.457 27.07497 C ? A ? 179 CB 1
   ATOM 6850 H A ALA A 186 ? -3.05759 -9.82802 -40.94881 0.456 33.69458 H ? A ? 179 H 1
   ATOM 6851 HA A ALA A 186 ? -4.59797 -11.03205 -39.23611 0.456 34.39851 H ? A ? 179 HA 1
   ATOM 6852 HB1 A ALA A 186 ? -3.25081 -12.91324 -39.56050 0.456 32.51181 H ? A ? 179 HB1 1
   ATOM 6853 HB2 A ALA A 186 ? -3.58232 -12.22798 -40.95478 0.456 32.51181 H ? A ? 179 HB2 1
   ATOM 6854 HB3 A ALA A 186 ? -2.16141 -12.00781 -40.27947 0.456 32.51181 H ? A ? 179 HB3 1
   ATOM 6855 N B ALA A 186 ? -3.45131 -9.63478 -40.14518 0.154 28.14939 N ? A ? 179 N 1
   ATOM 6856 CA B ALA A 186 ? -3.68258 -10.84282 -39.35978 0.154 28.77445 C ? A ? 179 CA 1
   ATOM 6857 C B ALA A 186 ? -2.96925 -10.75945 -38.01582 0.154 28.36092 C ? A ? 179 C 1
   ATOM 6858 O B ALA A 186 ? -3.49558 -11.21079 -36.99067 0.154 26.17465 O ? A ? 179 O 1
   ATOM 6859 CB B ALA A 186 ? -3.22313 -12.07550 -40.14006 0.154 27.40083 C ? A ? 179 CB 1
   ATOM 6860 H B ALA A 186 ? -3.06789 -9.76131 -40.90450 0.154 33.80112 H ? A ? 179 H 1
   ATOM 6861 HA B ALA A 186 ? -4.63383 -10.93564 -39.19424 0.154 34.55119 H ? A ? 179 HA 1
   ATOM 6862 HB1 B ALA A 186 ? -3.39015 -12.86774 -39.60587 0.154 32.90284 H ? A ? 179 HB1 1
   ATOM 6863 HB2 B ALA A 186 ? -3.72018 -12.12633 -40.97148 0.154 32.90284 H ? A ? 179 HB2 1
   ATOM 6864 HB3 B ALA A 186 ? -2.27448 -11.99597 -40.32615 0.154 32.90284 H ? A ? 179 HB3 1
   ATOM 6865 N C ALA A 186 ? -3.42488 -9.77125 -40.18522 0.389 28.10669 N ? A ? 179 N 1
   ATOM 6866 CA C ALA A 186 ? -3.62317 -10.97475 -39.38130 0.389 28.48423 C ? A ? 179 CA 1
   ATOM 6867 C C ALA A 186 ? -2.90696 -10.87321 -38.03802 0.389 28.56989 C ? A ? 179 C 1
   ATOM 6868 O C ALA A 186 ? -3.37991 -11.42032 -37.03329 0.389 25.89025 O ? A ? 179 O 1
   ATOM 6869 CB C ALA A 186 ? -3.14104 -12.20401 -40.15187 0.389 27.13527 C ? A ? 179 CB 1
   ATOM 6870 H C ALA A 186 ? -3.03126 -9.89457 -40.93984 0.389 33.74987 H ? A ? 179 H 1
   ATOM 6871 HA C ALA A 186 ? -4.57121 -11.08396 -39.20749 0.389 34.20292 H ? A ? 179 HA 1
   ATOM 6872 HB1 C ALA A 186 ? -3.28859 -12.99459 -39.60954 0.389 32.58416 H ? A ? 179 HB1 1
   ATOM 6873 HB2 C ALA A 186 ? -3.64061 -12.27332 -40.98044 0.389 32.58416 H ? A ? 179 HB2 1
   ATOM 6874 HB3 C ALA A 186 ? -2.19516 -12.10589 -40.34313 0.389 32.58416 H ? A ? 179 HB3 1
   ATOM 6875 N D ALA A 186 ? -3.44485 -9.68340 -40.15172 0.000 28.24826 N ? A ? 179 N 1
   ATOM 6876 CA D ALA A 186 ? -3.65942 -10.89531 -39.36816 0.000 28.63762 C ? A ? 179 CA 1
   ATOM 6877 C D ALA A 186 ? -2.94510 -10.80848 -38.02541 0.000 28.40154 C ? A ? 179 C 1
   ATOM 6878 O D ALA A 186 ? -3.45074 -11.29953 -37.00931 0.000 26.17604 O ? A ? 179 O 1
   ATOM 6879 CB D ALA A 186 ? -3.18367 -12.11793 -40.15227 0.000 27.43007 C ? A ? 179 CB 1
   ATOM 6880 H D ALA A 186 ? -3.02579 -9.80240 -40.89322 0.000 33.91975 H ? A ? 179 H 1
   ATOM 6881 HA D ALA A 186 ? -4.60915 -10.99933 -39.20056 0.000 34.38699 H ? A ? 179 HA 1
   ATOM 6882 HB1 D ALA A 186 ? -3.32616 -12.91280 -39.61489 0.000 32.93793 H ? A ? 179 HB1 1
   ATOM 6883 HB2 D ALA A 186 ? -3.69042 -12.18099 -40.97697 0.000 32.93793 H ? A ? 179 HB2 1
   ATOM 6884 HB3 D ALA A 186 ? -2.23953 -12.01787 -40.35100 0.000 32.93793 H ? A ? 179 HB3 1
   ATOM 6885 N . LEU A 187 ? -1.76273 -10.18769 -38.00312 1.000 26.12114 N ? A ? 180 N 1
   ATOM 6886 CA . LEU A 187 ? -1.04691 -10.00619 -36.75304 1.000 28.28232 C ? A ? 180 CA 1
   ATOM 6887 C . LEU A 187 ? -1.79146 -9.01972 -35.86961 1.000 32.37304 C ? A ? 180 C 1
   ATOM 6888 O . LEU A 187 ? -1.98847 -9.27259 -34.67912 1.000 27.88541 O ? A ? 180 O 1
   ATOM 6889 HA . LEU A 187 ? -0.97676 -10.85082 -36.28126 1.000 33.96063 H ? A ? 180 HA 1
   ATOM 6890 CB A LEU A 187 ? 0.36743 -9.51792 -37.04308 0.501 23.86324 C ? A ? 180 CB 1
   ATOM 6891 CG A LEU A 187 ? 1.25572 -9.18906 -35.84684 0.501 29.85448 C ? A ? 180 CG 1
   ATOM 6892 CD1 A LEU A 187 ? 1.64794 -10.45194 -35.12565 0.501 32.47306 C ? A ? 180 CD1 1
   ATOM 6893 CD2 A LEU A 187 ? 2.47579 -8.40990 -36.33474 0.501 30.84641 C ? A ? 180 CD2 1
   ATOM 6894 H A LEU A 187 ? -1.34056 -9.90896 -38.69859 0.456 31.36721 H ? A ? 180 H 1
   ATOM 6895 HB2 A LEU A 187 ? 0.82218 -10.20913 -37.54937 0.501 28.65774 H ? A ? 180 HB2 1
   ATOM 6896 HB3 A LEU A 187 ? 0.29922 -8.70868 -37.57353 0.501 28.65774 H ? A ? 180 HB3 1
   ATOM 6897 HG A LEU A 187 ? 0.77948 -8.63685 -35.20719 0.501 35.84722 H ? A ? 180 HG 1
   ATOM 6898 HD11 A LEU A 187 ? 2.40335 -10.26358 -34.54706 0.501 38.98952 H ? A ? 180 HD11 1
   ATOM 6899 HD12 A LEU A 187 ? 0.89536 -10.76053 -34.59716 0.501 38.98952 H ? A ? 180 HD12 1
   ATOM 6900 HD13 A LEU A 187 ? 1.89180 -11.12604 -35.77912 0.501 38.98952 H ? A ? 180 HD13 1
   ATOM 6901 HD21 A LEU A 187 ? 3.04557 -8.20791 -35.57615 0.501 37.03753 H ? A ? 180 HD21 1
   ATOM 6902 HD22 A LEU A 187 ? 2.96017 -8.95157 -36.97729 0.501 37.03753 H ? A ? 180 HD22 1
   ATOM 6903 HD23 A LEU A 187 ? 2.17828 -7.58701 -36.75336 0.501 37.03753 H ? A ? 180 HD23 1
   ATOM 6904 CB B LEU A 187 ? 0.37862 -9.53014 -37.02924 0.318 24.01999 C ? A ? 180 CB 1
   ATOM 6905 CG B LEU A 187 ? 1.24640 -9.25132 -35.80506 0.318 29.68281 C ? A ? 180 CG 1
   ATOM 6906 CD1 B LEU A 187 ? 2.70918 -9.53935 -36.12314 0.318 38.01033 C ? A ? 180 CD1 1
   ATOM 6907 CD2 B LEU A 187 ? 1.08668 -7.81851 -35.32965 0.318 31.82260 C ? A ? 180 CD2 1
   ATOM 6908 H B LEU A 187 ? -1.34615 -9.90141 -38.69889 0.154 31.36721 H ? A ? 180 H 1
   ATOM 6909 HB2 B LEU A 187 ? 0.82912 -10.21364 -37.54961 0.318 28.84583 H ? A ? 180 HB2 1
   ATOM 6910 HB3 B LEU A 187 ? 0.32784 -8.70566 -37.53772 0.318 28.84583 H ? A ? 180 HB3 1
   ATOM 6911 HG B LEU A 187 ? 0.96041 -9.83393 -35.08418 0.318 35.64122 H ? A ? 180 HG 1
   ATOM 6912 HD11 B LEU A 187 ? 3.24807 -9.33581 -35.34272 0.318 45.63424 H ? A ? 180 HD11 1
   ATOM 6913 HD12 B LEU A 187 ? 2.80336 -10.47654 -36.35488 0.318 45.63424 H ? A ? 180 HD12 1
   ATOM 6914 HD13 B LEU A 187 ? 2.98521 -8.98470 -36.86952 0.318 45.63424 H ? A ? 180 HD13 1
   ATOM 6915 HD21 B LEU A 187 ? 1.82537 -7.59677 -34.74137 0.318 38.20897 H ? A ? 180 HD21 1
   ATOM 6916 HD22 B LEU A 187 ? 1.08822 -7.22833 -36.09945 0.318 38.20897 H ? A ? 180 HD22 1
   ATOM 6917 HD23 B LEU A 187 ? 0.24678 -7.73622 -34.85144 0.318 38.20897 H ? A ? 180 HD23 1
   ATOM 6918 CB C LEU A 187 ? 0.37528 -9.52398 -37.02688 0.181 24.17238 C ? A ? 180 CB 1
   ATOM 6919 CG C LEU A 187 ? 1.22298 -9.29525 -35.77589 0.181 29.59960 C ? A ? 180 CG 1
   ATOM 6920 CD1 C LEU A 187 ? 1.38493 -10.59045 -34.99863 0.181 32.06372 C ? A ? 180 CD1 1
   ATOM 6921 CD2 C LEU A 187 ? 2.57662 -8.71037 -36.15167 0.181 32.24730 C ? A ? 180 CD2 1
   ATOM 6922 H C LEU A 187 ? -1.38710 -9.82295 -38.68536 0.389 31.36721 H ? A ? 180 H 1
   ATOM 6923 HB2 C LEU A 187 ? 0.82680 -10.18963 -37.56904 0.181 29.02870 H ? A ? 180 HB2 1
   ATOM 6924 HB3 C LEU A 187 ? 0.32773 -8.68218 -37.50647 0.181 29.02870 H ? A ? 180 HB3 1
   ATOM 6925 HG C LEU A 187 ? 0.77475 -8.65826 -35.19776 0.181 35.54136 H ? A ? 180 HG 1
   ATOM 6926 HD11 C LEU A 187 ? 2.04819 -10.46040 -34.30288 0.181 38.49830 H ? A ? 180 HD11 1
   ATOM 6927 HD12 C LEU A 187 ? 0.53247 -10.82968 -34.60242 0.181 38.49830 H ? A ? 180 HD12 1
   ATOM 6928 HD13 C LEU A 187 ? 1.67511 -11.28899 -35.60587 0.181 38.49830 H ? A ? 180 HD13 1
   ATOM 6929 HD21 C LEU A 187 ? 3.09320 -8.56513 -35.34362 0.181 38.71861 H ? A ? 180 HD21 1
   ATOM 6930 HD22 C LEU A 187 ? 3.03974 -9.33389 -36.73275 0.181 38.71861 H ? A ? 180 HD22 1
   ATOM 6931 HD23 C LEU A 187 ? 2.43968 -7.86794 -36.61261 0.181 38.71861 H ? A ? 180 HD23 1
   ATOM 6932 H D LEU A 187 ? -1.36212 -9.86768 -38.69356 0.000 31.36721 H ? A ? 180 H 1
   ATOM 6933 N . VAL A 188 ? -2.25778 -7.91671 -36.46119 1.000 24.28984 N ? A ? 181 N 1
   ATOM 6934 CA . VAL A 188 ? -2.88510 -6.84195 -35.70421 1.000 23.60308 C ? A ? 181 CA 1
   ATOM 6935 C . VAL A 188 ? -4.18995 -7.30812 -35.06907 1.000 25.76640 C ? A ? 181 C 1
   ATOM 6936 O . VAL A 188 ? -4.49026 -6.95356 -33.92668 1.000 26.70819 O ? A ? 181 O 1
   ATOM 6937 H . VAL A 188 ? -2.22132 -7.76786 -37.30743 1.000 29.16965 H ? A ? 181 H 1
   ATOM 6938 HA . VAL A 188 ? -2.29021 -6.58521 -34.98234 1.000 28.34554 H ? A ? 181 HA 1
   ATOM 6939 CB A VAL A 188 ? -3.10359 -5.62671 -36.62199 0.402 28.35262 C ? A ? 181 CB 1
   ATOM 6940 CG1 A VAL A 188 ? -4.08797 -4.64955 -36.00177 0.402 32.03689 C ? A ? 181 CG1 1
   ATOM 6941 CG2 A VAL A 188 ? -1.77701 -4.93127 -36.92168 0.402 26.40667 C ? A ? 181 CG2 1
   ATOM 6942 HB A VAL A 188 ? -3.47859 -5.93934 -37.46017 0.402 34.04499 H ? A ? 181 HB 1
   ATOM 6943 HG11 A VAL A 188 ? -3.94493 -3.77049 -36.38608 0.402 38.46611 H ? A ? 181 HG11 1
   ATOM 6944 HG12 A VAL A 188 ? -4.99120 -4.94949 -36.18914 0.402 38.46611 H ? A ? 181 HG12 1
   ATOM 6945 HG13 A VAL A 188 ? -3.94158 -4.61936 -35.04336 0.402 38.46611 H ? A ? 181 HG13 1
   ATOM 6946 HG21 A VAL A 188 ? -1.94347 -4.16773 -37.49630 0.402 31.70985 H ? A ? 181 HG21 1
   ATOM 6947 HG22 A VAL A 188 ? -1.37922 -4.63692 -36.08740 0.402 31.70985 H ? A ? 181 HG22 1
   ATOM 6948 HG23 A VAL A 188 ? -1.18556 -5.55784 -37.36720 0.402 31.70985 H ? A ? 181 HG23 1
   ATOM 6949 CB B VAL A 188 ? -3.10063 -5.62392 -36.61727 0.598 28.43038 C ? A ? 181 CB 1
   ATOM 6950 CG1 B VAL A 188 ? -4.11997 -4.67355 -36.01428 0.598 32.15165 C ? A ? 181 CG1 1
   ATOM 6951 CG2 B VAL A 188 ? -1.78283 -4.89338 -36.87159 0.598 26.30944 C ? A ? 181 CG2 1
   ATOM 6952 HB B VAL A 188 ? -3.44212 -5.93870 -37.46886 0.598 34.13831 H ? A ? 181 HB 1
   ATOM 6953 HG11 B VAL A 188 ? -4.03577 -3.80714 -36.44222 0.598 38.60383 H ? A ? 181 HG11 1
   ATOM 6954 HG12 B VAL A 188 ? -5.00996 -5.03012 -36.16153 0.598 38.60383 H ? A ? 181 HG12 1
   ATOM 6955 HG13 B VAL A 188 ? -3.95015 -4.59047 -35.06288 0.598 38.60383 H ? A ? 181 HG13 1
   ATOM 6956 HG21 B VAL A 188 ? -1.95184 -4.12587 -37.44015 0.598 31.59317 H ? A ? 181 HG21 1
   ATOM 6957 HG22 B VAL A 188 ? -1.41458 -4.60167 -36.02295 0.598 31.59317 H ? A ? 181 HG22 1
   ATOM 6958 HG23 B VAL A 188 ? -1.16502 -5.49967 -37.30935 0.598 31.59317 H ? A ? 181 HG23 1
   ATOM 6959 N . LEU A 189 ? -5.00080 -8.08630 -35.79403 1.000 24.64397 N ? A ? 182 N 1
   ATOM 6960 CA . LEU A 189 ? -6.30271 -8.46138 -35.24944 1.000 25.69392 C ? A ? 182 CA 1
   ATOM 6961 C . LEU A 189 ? -6.13628 -9.27392 -33.97104 1.000 27.24571 C ? A ? 182 C 1
   ATOM 6962 O . LEU A 189 ? -6.92280 -9.14041 -33.03014 1.000 30.48914 O ? A ? 182 O 1
   ATOM 6963 H . LEU A 189 ? -4.82492 -8.39812 -36.57597 1.000 29.59461 H ? A ? 182 H 1
   ATOM 6964 HA . LEU A 189 ? -6.80278 -7.65454 -35.04989 1.000 30.85455 H ? A ? 182 HA 1
   ATOM 6965 CB A LEU A 189 ? -7.10735 -9.24569 -36.28013 0.154 27.91584 C ? A ? 182 CB 1
   ATOM 6966 CG A LEU A 189 ? -7.60256 -8.46285 -37.49436 0.154 31.00207 C ? A ? 182 CG 1
   ATOM 6967 CD1 A LEU A 189 ? -8.53535 -9.31163 -38.34546 0.154 37.19257 C ? A ? 182 CD1 1
   ATOM 6968 CD2 A LEU A 189 ? -8.29641 -7.18158 -37.05831 0.154 26.49116 C ? A ? 182 CD2 1
   ATOM 6969 HB2 A LEU A 189 ? -6.54904 -9.96567 -36.61305 0.154 33.52085 H ? A ? 182 HB2 1
   ATOM 6970 HB3 A LEU A 189 ? -7.88954 -9.61012 -35.83711 0.154 33.52085 H ? A ? 182 HB3 1
   ATOM 6971 HG A LEU A 189 ? -6.83818 -8.22248 -38.04102 0.154 37.22433 H ? A ? 182 HG 1
   ATOM 6972 HD11 A LEU A 189 ? -8.82051 -8.79343 -39.11426 0.154 44.65293 H ? A ? 182 HD11 1
   ATOM 6973 HD12 A LEU A 189 ? -8.06072 -10.10503 -38.63895 0.154 44.65293 H ? A ? 182 HD12 1
   ATOM 6974 HD13 A LEU A 189 ? -9.30565 -9.56494 -37.81314 0.154 44.65293 H ? A ? 182 HD13 1
   ATOM 6975 HD21 A LEU A 189 ? -8.82266 -6.83993 -37.79807 0.154 31.81124 H ? A ? 182 HD21 1
   ATOM 6976 HD22 A LEU A 189 ? -8.87392 -7.37628 -36.30368 0.154 31.81124 H ? A ? 182 HD22 1
   ATOM 6977 HD23 A LEU A 189 ? -7.62487 -6.53042 -36.80158 0.154 31.81124 H ? A ? 182 HD23 1
   ATOM 6978 CB B LEU A 189 ? -7.10309 -9.23575 -36.28949 0.275 27.93125 C ? A ? 182 CB 1
   ATOM 6979 CG B LEU A 189 ? -8.04427 -8.45877 -37.20817 0.275 29.57700 C ? A ? 182 CG 1
   ATOM 6980 CD1 B LEU A 189 ? -7.48986 -7.14048 -37.69754 0.275 24.91848 C ? A ? 182 CD1 1
   ATOM 6981 CD2 B LEU A 189 ? -8.39946 -9.35584 -38.41579 0.275 37.10433 C ? A ? 182 CD2 1
   ATOM 6982 HB2 B LEU A 189 ? -6.47032 -9.69356 -36.86473 0.276 33.53934 H ? A ? 182 HB2 1
   ATOM 6983 HB3 B LEU A 189 ? -7.64962 -9.88261 -35.81643 0.276 33.53934 H ? A ? 182 HB3 1
   ATOM 6984 HG B LEU A 189 ? -8.83243 -8.22835 -36.69183 0.276 35.51424 H ? A ? 182 HG 1
   ATOM 6985 HD11 B LEU A 189 ? -8.05935 -6.80188 -38.40601 0.276 29.92402 H ? A ? 182 HD11 1
   ATOM 6986 HD12 B LEU A 189 ? -7.47155 -6.51192 -36.95897 0.276 29.92402 H ? A ? 182 HD12 1
   ATOM 6987 HD13 B LEU A 189 ? -6.59119 -7.28135 -38.03436 0.276 29.92402 H ? A ? 182 HD13 1
   ATOM 6988 HD21 B LEU A 189 ? -9.01198 -8.87684 -38.99567 0.276 44.54704 H ? A ? 182 HD21 1
   ATOM 6989 HD22 B LEU A 189 ? -7.58650 -9.57122 -38.89912 0.276 44.54704 H ? A ? 182 HD22 1
   ATOM 6990 HD23 B LEU A 189 ? -8.81759 -10.16930 -38.09275 0.276 44.54704 H ? A ? 182 HD23 1
   ATOM 6991 CB C LEU A 189 ? -7.08690 -9.27348 -36.27496 0.571 27.97226 C ? A ? 182 CB 1
   ATOM 6992 CG C LEU A 189 ? -7.50263 -8.57148 -37.56346 0.571 31.14028 C ? A ? 182 CG 1
   ATOM 6993 CD1 C LEU A 189 ? -8.04879 -9.51443 -38.59917 0.571 36.44239 C ? A ? 182 CD1 1
   ATOM 6994 CD2 C LEU A 189 ? -8.53649 -7.53023 -37.14657 0.571 25.76623 C ? A ? 182 CD2 1
   ATOM 6995 HB2 C LEU A 189 ? -6.54005 -10.03198 -36.53288 0.571 33.58856 H ? A ? 182 HB2 1
   ATOM 6996 HB3 C LEU A 189 ? -7.90165 -9.58171 -35.84825 0.571 33.58856 H ? A ? 182 HB3 1
   ATOM 6997 HG C LEU A 189 ? -6.73892 -8.16293 -38.00019 0.571 37.39019 H ? A ? 182 HG 1
   ATOM 6998 HD11 C LEU A 189 ? -8.30002 -9.00719 -39.38688 0.571 43.75272 H ? A ? 182 HD11 1
   ATOM 6999 HD12 C LEU A 189 ? -7.36476 -10.16309 -38.82770 0.571 43.75272 H ? A ? 182 HD12 1
   ATOM 7000 HD13 C LEU A 189 ? -8.82577 -9.96722 -38.23560 0.571 43.75272 H ? A ? 182 HD13 1
   ATOM 7001 HD21 C LEU A 189 ? -8.88262 -7.09341 -37.94047 0.571 30.94132 H ? A ? 182 HD21 1
   ATOM 7002 HD22 C LEU A 189 ? -9.25718 -7.97320 -36.67193 0.571 30.94132 H ? A ? 182 HD22 1
   ATOM 7003 HD23 C LEU A 189 ? -8.11177 -6.87738 -36.56839 0.571 30.94132 H ? A ? 182 HD23 1
   ATOM 7004 N . VAL A 190 ? -5.12096 -10.13532 -33.92879 1.000 24.58236 N ? A ? 183 N 1
   ATOM 7005 CA . VAL A 190 ? -4.85824 -10.93883 -32.73836 1.000 24.69606 C ? A ? 183 CA 1
   ATOM 7006 C . VAL A 190 ? -4.14421 -10.10961 -31.68024 1.000 26.04226 C ? A ? 183 C 1
   ATOM 7007 O . VAL A 190 ? -4.60300 -10.03218 -30.53410 1.000 28.08217 O ? A ? 183 O 1
   ATOM 7008 CB . VAL A 190 ? -4.06192 -12.20104 -33.12864 1.000 29.03021 C ? A ? 183 CB 1
   ATOM 7009 CG1 . VAL A 190 ? -3.59674 -13.00494 -31.92155 1.000 29.05729 C ? A ? 183 CG1 1
   ATOM 7010 CG2 . VAL A 190 ? -4.92462 -13.08035 -34.02430 1.000 28.23913 C ? A ? 183 CG2 1
   ATOM 7011 H . VAL A 190 ? -4.57048 -10.27296 -34.57503 1.000 29.52067 H ? A ? 183 H 1
   ATOM 7012 HA . VAL A 190 ? -5.70140 -11.22724 -32.35521 1.000 29.65711 H ? A ? 183 HA 1
   ATOM 7013 HB . VAL A 190 ? -3.26343 -11.91331 -33.59825 1.000 34.85810 H ? A ? 183 HB 1
   ATOM 7014 HG11 . VAL A 190 ? -3.22655 -13.84785 -32.22711 1.000 34.89059 H ? A ? 183 HG11 1
   ATOM 7015 HG12 . VAL A 190 ? -2.91895 -12.49862 -31.44708 1.000 34.89059 H ? A ? 183 HG12 1
   ATOM 7016 HG13 . VAL A 190 ? -4.35537 -13.16842 -31.33961 1.000 34.89059 H ? A ? 183 HG13 1
   ATOM 7017 HG21 . VAL A 190 ? -4.44815 -13.90429 -34.21135 1.000 33.90880 H ? A ? 183 HG21 1
   ATOM 7018 HG22 . VAL A 190 ? -5.75728 -13.27629 -33.56693 1.000 33.90880 H ? A ? 183 HG22 1
   ATOM 7019 HG23 . VAL A 190 ? -5.10508 -12.60744 -34.85176 1.000 33.90880 H ? A ? 183 HG23 1
   ATOM 7020 N . LEU A 191 ? -3.06255 -9.41778 -32.06266 1.000 23.71965 N ? A ? 184 N 1
   ATOM 7021 CA . LEU A 191 ? -2.20911 -8.75802 -31.07455 1.000 27.61563 C ? A ? 184 CA 1
   ATOM 7022 C . LEU A 191 ? -2.89651 -7.58434 -30.37400 1.000 24.48128 C ? A ? 184 C 1
   ATOM 7023 O . LEU A 191 ? -2.80082 -7.44197 -29.14789 1.000 27.30541 O ? A ? 184 O 1
   ATOM 7024 H . LEU A 191 ? -2.80624 -9.31779 -32.87746 1.000 28.48542 H ? A ? 184 H 1
   ATOM 7025 HA . LEU A 191 ? -1.99799 -9.41017 -30.38824 1.000 33.16060 H ? A ? 184 HA 1
   ATOM 7026 CB A LEU A 191 ? -0.91293 -8.29719 -31.73737 0.360 28.77014 C ? A ? 184 CB 1
   ATOM 7027 CG A LEU A 191 ? 0.33551 -9.08386 -31.32864 0.360 50.33945 C ? A ? 184 CG 1
   ATOM 7028 CD1 A LEU A 191 ? 1.51893 -8.71181 -32.19359 0.360 46.44251 C ? A ? 184 CD1 1
   ATOM 7029 CD2 A LEU A 191 ? 0.62457 -8.82794 -29.85309 0.360 43.31877 C ? A ? 184 CD2 1
   ATOM 7030 HB2 A LEU A 191 ? -1.01176 -8.38518 -32.69831 0.360 34.54601 H ? A ? 184 HB2 1
   ATOM 7031 HB3 A LEU A 191 ? -0.76216 -7.36807 -31.50307 0.360 34.54601 H ? A ? 184 HB3 1
   ATOM 7032 HG A LEU A 191 ? 0.18444 -10.03342 -31.45674 0.360 60.42918 H ? A ? 184 HG 1
   ATOM 7033 HD11 A LEU A 191 ? 2.17240 -8.24398 -31.65045 0.360 55.75285 H ? A ? 184 HD11 1
   ATOM 7034 HD12 A LEU A 191 ? 1.91032 -9.52096 -32.55828 0.360 55.75285 H ? A ? 184 HD12 1
   ATOM 7035 HD13 A LEU A 191 ? 1.21543 -8.13743 -32.91392 0.360 55.75285 H ? A ? 184 HD13 1
   ATOM 7036 HD21 A LEU A 191 ? 1.52517 -9.12645 -29.65131 0.360 52.00437 H ? A ? 184 HD21 1
   ATOM 7037 HD22 A LEU A 191 ? 0.54346 -7.87778 -29.67556 0.360 52.00437 H ? A ? 184 HD22 1
   ATOM 7038 HD23 A LEU A 191 ? -0.01537 -9.32063 -29.31584 0.360 52.00437 H ? A ? 184 HD23 1
   ATOM 7039 CB B LEU A 191 ? -0.91797 -8.28799 -31.74311 0.640 28.58766 C ? A ? 184 CB 1
   ATOM 7040 CG B LEU A 191 ? 0.34852 -9.09828 -31.46424 0.640 50.47405 C ? A ? 184 CG 1
   ATOM 7041 CD1 B LEU A 191 ? 0.88440 -8.70419 -30.08599 0.640 46.32180 C ? A ? 184 CD1 1
   ATOM 7042 CD2 B LEU A 191 ? 0.09439 -10.58242 -31.53561 0.640 52.10036 C ? A ? 184 CD2 1
   ATOM 7043 HB2 B LEU A 191 ? -1.05705 -8.30349 -32.70297 0.640 34.32704 H ? A ? 184 HB2 1
   ATOM 7044 HB3 B LEU A 191 ? -0.74305 -7.38073 -31.44784 0.640 34.32704 H ? A ? 184 HB3 1
   ATOM 7045 HG B LEU A 191 ? 1.01335 -8.90367 -32.14322 0.640 60.59070 H ? A ? 184 HG 1
   ATOM 7046 HD11 B LEU A 191 ? 1.69603 -9.20461 -29.90782 0.640 55.60800 H ? A ? 184 HD11 1
   ATOM 7047 HD12 B LEU A 191 ? 1.07448 -7.75301 -30.08121 0.640 55.60800 H ? A ? 184 HD12 1
   ATOM 7048 HD13 B LEU A 191 ? 0.21443 -8.91100 -29.41570 0.640 55.60800 H ? A ? 184 HD13 1
   ATOM 7049 HD21 B LEU A 191 ? 0.93696 -11.04044 -31.68119 0.640 62.54227 H ? A ? 184 HD21 1
   ATOM 7050 HD22 B LEU A 191 ? -0.30140 -10.87559 -30.69997 0.640 62.54227 H ? A ? 184 HD22 1
   ATOM 7051 HD23 B LEU A 191 ? -0.51209 -10.76398 -32.27053 0.640 62.54227 H ? A ? 184 HD23 1
   ATOM 7052 N A TRP A 192 ? -3.56528 -6.71469 -31.13362 0.192 26.27169 N ? A ? 185 N 1
   ATOM 7053 CA A TRP A 192 ? -4.21572 -5.57705 -30.49425 0.192 24.85918 C ? A ? 185 CA 1
   ATOM 7054 C A TRP A 192 ? -5.29079 -6.04922 -29.52187 0.192 25.15960 C ? A ? 185 C 1
   ATOM 7055 O A TRP A 192 ? -5.42176 -5.50847 -28.42003 0.192 25.57351 O ? A ? 185 O 1
   ATOM 7056 CB A TRP A 192 ? -4.81333 -4.63657 -31.53538 0.192 25.66113 C ? A ? 185 CB 1
   ATOM 7057 CG A TRP A 192 ? -3.79983 -3.88562 -32.35586 0.192 26.28890 C ? A ? 185 CG 1
   ATOM 7058 CD1 A TRP A 192 ? -2.58268 -4.33519 -32.77973 0.192 28.68504 C ? A ? 185 CD1 1
   ATOM 7059 CD2 A TRP A 192 ? -3.92447 -2.54703 -32.84797 0.192 28.72848 C ? A ? 185 CD2 1
   ATOM 7060 NE1 A TRP A 192 ? -1.94715 -3.36412 -33.51636 0.192 26.23008 N ? A ? 185 NE1 1
   ATOM 7061 CE2 A TRP A 192 ? -2.74793 -2.25357 -33.56719 0.192 29.31021 C ? A ? 185 CE2 1
   ATOM 7062 CE3 A TRP A 192 ? -4.91491 -1.56495 -32.74462 0.192 28.49258 C ? A ? 185 CE3 1
   ATOM 7063 CZ2 A TRP A 192 ? -2.53875 -1.02111 -34.18335 0.192 29.17853 C ? A ? 185 CZ2 1
   ATOM 7064 CZ3 A TRP A 192 ? -4.70570 -0.34575 -33.35752 0.192 26.66248 C ? A ? 185 CZ3 1
   ATOM 7065 CH2 A TRP A 192 ? -3.52766 -0.08363 -34.06679 0.192 26.52740 C ? A ? 185 CH2 1
   ATOM 7066 H A TRP A 192 ? -3.65295 -6.76050 -31.98792 0.192 31.54787 H ? A ? 185 H 1
   ATOM 7067 HA A TRP A 192 ? -3.54759 -5.07519 -30.00166 0.192 29.85286 H ? A ? 185 HA 1
   ATOM 7068 HB2 A TRP A 192 ? -5.35626 -5.15809 -32.14704 0.192 30.81520 H ? A ? 185 HB2 1
   ATOM 7069 HB3 A TRP A 192 ? -5.36402 -3.98107 -31.07935 0.192 30.81520 H ? A ? 185 HB3 1
   ATOM 7070 HD1 A TRP A 192 ? -2.23355 -5.17746 -32.59648 0.192 34.44390 H ? A ? 185 HD1 1
   ATOM 7071 HE1 A TRP A 192 ? -1.17389 -3.44103 -33.88480 0.192 31.49794 H ? A ? 185 HE1 1
   ATOM 7072 HE3 A TRP A 192 ? -5.69890 -1.72997 -32.27236 0.192 34.21294 H ? A ? 185 HE3 1
   ATOM 7073 HZ2 A TRP A 192 ? -1.75737 -0.84318 -34.65525 0.192 35.03608 H ? A ? 185 HZ2 1
   ATOM 7074 HZ3 A TRP A 192 ? -5.35918 0.31329 -33.29813 0.192 32.01682 H ? A ? 185 HZ3 1
   ATOM 7075 HH2 A TRP A 192 ? -3.41481 0.74765 -34.46822 0.192 31.85473 H ? A ? 185 HH2 1
   ATOM 7076 N B TRP A 192 ? -3.59912 -6.73741 -31.13310 0.139 26.26022 N ? A ? 185 N 1
   ATOM 7077 CA B TRP A 192 ? -4.26876 -5.59871 -30.51371 0.139 24.90444 C ? A ? 185 CA 1
   ATOM 7078 C B TRP A 192 ? -5.36128 -6.05877 -29.55487 0.139 25.20329 C ? A ? 185 C 1
   ATOM 7079 O B TRP A 192 ? -5.56224 -5.45634 -28.49421 0.139 25.46006 O ? A ? 185 O 1
   ATOM 7080 CB B TRP A 192 ? -4.86163 -4.67990 -31.57803 0.139 25.74826 C ? A ? 185 CB 1
   ATOM 7081 CG B TRP A 192 ? -3.86225 -3.83083 -32.29530 0.139 26.29420 C ? A ? 185 CG 1
   ATOM 7082 CD1 B TRP A 192 ? -2.60091 -4.18243 -32.67317 0.139 28.59066 C ? A ? 185 CD1 1
   ATOM 7083 CD2 B TRP A 192 ? -4.04372 -2.47503 -32.71513 0.139 28.69178 C ? A ? 185 CD2 1
   ATOM 7084 NE1 B TRP A 192 ? -1.98722 -3.13285 -33.31409 0.139 26.23177 N ? A ? 185 NE1 1
   ATOM 7085 CE2 B TRP A 192 ? -2.85176 -2.07004 -33.34754 0.139 29.31482 C ? A ? 185 CE2 1
   ATOM 7086 CE3 B TRP A 192 ? -5.09834 -1.56232 -32.61422 0.139 28.19132 C ? A ? 185 CE3 1
   ATOM 7087 CZ2 B TRP A 192 ? -2.68756 -0.79352 -33.88024 0.139 29.22007 C ? A ? 185 CZ2 1
   ATOM 7088 CZ3 B TRP A 192 ? -4.93339 -0.29874 -33.14426 0.139 26.79320 C ? A ? 185 CZ3 1
   ATOM 7089 CH2 B TRP A 192 ? -3.73775 0.07476 -33.76799 0.139 26.88548 C ? A ? 185 CH2 1
   ATOM 7090 H B TRP A 192 ? -3.69927 -6.80027 -31.98493 0.139 31.53411 H ? A ? 185 H 1
   ATOM 7091 HA B TRP A 192 ? -3.60918 -5.09265 -30.01396 0.139 29.90718 H ? A ? 185 HA 1
   ATOM 7092 HB2 B TRP A 192 ? -5.31084 -5.22629 -32.24180 0.139 30.91976 H ? A ? 185 HB2 1
   ATOM 7093 HB3 B TRP A 192 ? -5.49838 -4.08495 -31.15203 0.139 30.91976 H ? A ? 185 HB3 1
   ATOM 7094 HD1 B TRP A 192 ? -2.21155 -5.01290 -32.51948 0.139 34.33064 H ? A ? 185 HD1 1
   ATOM 7095 HE1 B TRP A 192 ? -1.19160 -3.14161 -33.64044 0.139 31.49997 H ? A ? 185 HE1 1
   ATOM 7096 HE3 B TRP A 192 ? -5.89489 -1.80196 -32.19830 0.139 33.85142 H ? A ? 185 HE3 1
   ATOM 7097 HZ2 B TRP A 192 ? -1.89468 -0.54171 -34.29596 0.139 35.08593 H ? A ? 185 HZ2 1
   ATOM 7098 HZ3 B TRP A 192 ? -5.62928 0.31544 -33.08585 0.139 32.17368 H ? A ? 185 HZ3 1
   ATOM 7099 HH2 B TRP A 192 ? -3.65549 0.93392 -34.11437 0.139 32.28442 H ? A ? 185 HH2 1
   ATOM 7100 N C TRP A 192 ? -3.60484 -6.74132 -31.12893 0.223 26.24398 N ? A ? 185 N 1
   ATOM 7101 CA C TRP A 192 ? -4.26721 -5.60582 -30.49735 0.223 24.86180 C ? A ? 185 CA 1
   ATOM 7102 C C TRP A 192 ? -5.36653 -6.06540 -29.54753 0.223 25.16722 C ? A ? 185 C 1
   ATOM 7103 O C TRP A 192 ? -5.57742 -5.45703 -28.49318 0.223 25.40741 O ? A ? 185 O 1
   ATOM 7104 CB C TRP A 192 ? -4.84860 -4.66712 -31.54575 0.223 25.73095 C ? A ? 185 CB 1
   ATOM 7105 CG C TRP A 192 ? -3.84977 -3.76339 -32.17440 0.223 26.24456 C ? A ? 185 CG 1
   ATOM 7106 CD1 C TRP A 192 ? -2.57117 -4.06771 -32.52844 0.223 28.66286 C ? A ? 185 CD1 1
   ATOM 7107 CD2 C TRP A 192 ? -4.04461 -2.38995 -32.51280 0.223 28.95727 C ? A ? 185 CD2 1
   ATOM 7108 NE1 C TRP A 192 ? -1.95812 -2.97202 -33.08472 0.223 25.88415 N ? A ? 185 NE1 1
   ATOM 7109 CE2 C TRP A 192 ? -2.84216 -1.92476 -33.07920 0.223 29.37107 C ? A ? 185 CE2 1
   ATOM 7110 CE3 C TRP A 192 ? -5.12021 -1.50559 -32.38965 0.223 28.01121 C ? A ? 185 CE3 1
   ATOM 7111 CZ2 C TRP A 192 ? -2.68885 -0.61651 -33.52784 0.223 29.48412 C ? A ? 185 CZ2 1
   ATOM 7112 CZ3 C TRP A 192 ? -4.96554 -0.21192 -32.83696 0.223 27.01369 C ? A ? 185 CZ3 1
   ATOM 7113 CH2 C TRP A 192 ? -3.75962 0.22173 -33.39621 0.223 27.24088 C ? A ? 185 CH2 1
   ATOM 7114 H C TRP A 192 ? -3.71261 -6.80411 -31.97983 0.223 31.51462 H ? A ? 185 H 1
   ATOM 7115 HA C TRP A 192 ? -3.60185 -5.11449 -29.99061 0.223 29.85600 H ? A ? 185 HA 1
   ATOM 7116 HB2 C TRP A 192 ? -5.24883 -5.19934 -32.25106 0.223 30.89899 H ? A ? 185 HB2 1
   ATOM 7117 HB3 C TRP A 192 ? -5.52384 -4.11214 -31.12510 0.223 30.89899 H ? A ? 185 HB3 1
   ATOM 7118 HD1 C TRP A 192 ? -2.17024 -4.89852 -32.41051 0.223 34.41728 H ? A ? 185 HD1 1
   ATOM 7119 HE1 C TRP A 192 ? -1.15318 -2.94714 -33.38645 0.223 31.08283 H ? A ? 185 HE1 1
   ATOM 7120 HE3 C TRP A 192 ? -5.92359 -1.78485 -32.01351 0.223 33.63530 H ? A ? 185 HE3 1
   ATOM 7121 HZ2 C TRP A 192 ? -1.88931 -0.32438 -33.90240 0.223 35.40279 H ? A ? 185 HZ2 1
   ATOM 7122 HZ3 C TRP A 192 ? -5.67610 0.38383 -32.76569 0.223 32.43828 H ? A ? 185 HZ3 1
   ATOM 7123 HH2 C TRP A 192 ? -3.68458 1.10235 -33.68566 0.223 32.71090 H ? A ? 185 HH2 1
   ATOM 7124 N D TRP A 192 ? -3.57028 -6.71240 -31.13383 0.446 26.23565 N ? A ? 185 N 1
   ATOM 7125 CA D TRP A 192 ? -4.17788 -5.55783 -30.48066 0.446 24.66267 C ? A ? 185 CA 1
   ATOM 7126 C D TRP A 192 ? -5.33178 -5.98414 -29.57874 0.446 25.04625 C ? A ? 185 C 1
   ATOM 7127 O D TRP A 192 ? -5.62235 -5.31297 -28.58565 0.446 25.29644 O ? A ? 185 O 1
   ATOM 7128 CB D TRP A 192 ? -4.68299 -4.52432 -31.48085 0.446 25.35145 C ? A ? 185 CB 1
   ATOM 7129 CG D TRP A 192 ? -3.62562 -3.81160 -32.26506 0.446 26.08079 C ? A ? 185 CG 1
   ATOM 7130 CD1 D TRP A 192 ? -2.41729 -4.30196 -32.64931 0.446 29.03754 C ? A ? 185 CD1 1
   ATOM 7131 CD2 D TRP A 192 ? -3.68664 -2.46887 -32.76024 0.446 28.72739 C ? A ? 185 CD2 1
   ATOM 7132 NE1 D TRP A 192 ? -1.72716 -3.36148 -33.37493 0.446 25.38784 N ? A ? 185 NE1 1
   ATOM 7133 CE2 D TRP A 192 ? -2.47966 -2.22076 -33.44492 0.446 29.38642 C ? A ? 185 CE2 1
   ATOM 7134 CE3 D TRP A 192 ? -4.63868 -1.44694 -32.67943 0.446 28.90079 C ? A ? 185 CE3 1
   ATOM 7135 CZ2 D TRP A 192 ? -2.20641 -0.99937 -34.05427 0.446 29.35854 C ? A ? 185 CZ2 1
   ATOM 7136 CZ3 D TRP A 192 ? -4.36861 -0.24303 -33.28920 0.446 26.11847 C ? A ? 185 CZ3 1
   ATOM 7137 CH2 D TRP A 192 ? -3.16367 -0.02680 -33.96681 0.446 26.07116 C ? A ? 185 CH2 1
   ATOM 7138 H D TRP A 192 ? -3.68232 -6.76678 -31.98477 0.446 31.50463 H ? A ? 185 H 1
   ATOM 7139 HA D TRP A 192 ? -3.48469 -5.12908 -29.95477 0.446 29.61705 H ? A ? 185 HA 1
   ATOM 7140 HB2 D TRP A 192 ? -5.26033 -4.97355 -32.11785 0.446 30.44358 H ? A ? 185 HB2 1
   ATOM 7141 HB3 D TRP A 192 ? -5.18492 -3.85078 -30.99576 0.446 30.44358 H ? A ? 185 HB3 1
   ATOM 7142 HD1 D TRP A 192 ? -2.10233 -5.15381 -32.44920 0.446 34.86689 H ? A ? 185 HD1 1
   ATOM 7143 HE1 D TRP A 192 ? -0.95033 -3.47152 -33.72710 0.446 30.48726 H ? A ? 185 HE1 1
   ATOM 7144 HE3 D TRP A 192 ? -5.43809 -1.57850 -32.22278 0.446 34.70279 H ? A ? 185 HE3 1
   ATOM 7145 HZ2 D TRP A 192 ? -1.40530 -0.85085 -34.50266 0.446 35.25209 H ? A ? 185 HZ2 1
   ATOM 7146 HZ3 D TRP A 192 ? -4.99891 0.43968 -33.25012 0.446 31.36400 H ? A ? 185 HZ3 1
   ATOM 7147 HH2 D TRP A 192 ? -3.01012 0.79833 -34.36741 0.446 31.30724 H ? A ? 185 HH2 1
   ATOM 7148 N A THR A 193 ? -6.05036 -7.08097 -29.90163 0.192 28.16226 N ? A ? 186 N 1
   ATOM 7149 CA A THR A 193 ? -7.13587 -7.56758 -29.05219 0.192 27.79984 C ? A ? 186 CA 1
   ATOM 7150 C A THR A 193 ? -6.62068 -8.07601 -27.71345 0.192 27.38586 C ? A ? 186 C 1
   ATOM 7151 O A THR A 193 ? -7.34814 -8.04014 -26.71230 0.192 27.47048 O ? A ? 186 O 1
   ATOM 7152 CB A THR A 193 ? -7.90535 -8.66917 -29.78467 0.192 28.67325 C ? A ? 186 CB 1
   ATOM 7153 OG1 A THR A 193 ? -8.45491 -8.13816 -30.99757 0.192 29.11847 O ? A ? 186 OG1 1
   ATOM 7154 CG2 A THR A 193 ? -9.02829 -9.22559 -28.92168 0.192 31.20092 C ? A ? 186 CG2 1
   ATOM 7155 H A THR A 193 ? -5.95796 -7.51216 -30.63996 0.192 33.81656 H ? A ? 186 H 1
   ATOM 7156 HA A THR A 193 ? -7.74790 -6.83705 -28.87147 0.192 33.38165 H ? A ? 186 HA 1
   ATOM 7157 HB A THR A 193 ? -7.30000 -9.39903 -29.98903 0.192 34.42975 H ? A ? 186 HB 1
   ATOM 7158 HG1 A THR A 193 ? -8.99471 -7.51911 -30.82153 0.192 34.96401 H ? A ? 186 HG1 1
   ATOM 7159 HG21 A THR A 193 ? -9.62553 -9.76594 -29.46226 0.192 37.46295 H ? A ? 186 HG21 1
   ATOM 7160 HG22 A THR A 193 ? -8.66033 -9.77622 -28.21294 0.192 37.46295 H ? A ? 186 HG22 1
   ATOM 7161 HG23 A THR A 193 ? -9.53351 -8.49855 -28.52537 0.192 37.46295 H ? A ? 186 HG23 1
   ATOM 7162 N B THR A 193 ? -6.07254 -7.13351 -29.90967 0.139 28.12376 N ? A ? 186 N 1
   ATOM 7163 CA B THR A 193 ? -7.16182 -7.61979 -29.06453 0.139 27.84691 C ? A ? 186 CA 1
   ATOM 7164 C B THR A 193 ? -6.64171 -8.12419 -27.72283 0.139 27.37263 C ? A ? 186 C 1
   ATOM 7165 O B THR A 193 ? -7.37928 -8.14186 -26.72860 0.139 27.49754 O ? A ? 186 O 1
   ATOM 7166 CB B THR A 193 ? -7.92725 -8.72354 -29.79105 0.139 28.63822 C ? A ? 186 CB 1
   ATOM 7167 OG1 B THR A 193 ? -8.46612 -8.20184 -31.01144 0.139 29.13187 O ? A ? 186 OG1 1
   ATOM 7168 CG2 B THR A 193 ? -9.05988 -9.26603 -28.92962 0.139 31.17739 C ? A ? 186 CG2 1
   ATOM 7169 H B THR A 193 ? -5.94537 -7.59242 -30.62579 0.139 33.77035 H ? A ? 186 H 1
   ATOM 7170 HA B THR A 193 ? -7.77869 -6.89168 -28.89066 0.139 33.43814 H ? A ? 186 HA 1
   ATOM 7171 HB B THR A 193 ? -7.32341 -9.45756 -29.98467 0.139 34.38770 H ? A ? 186 HB 1
   ATOM 7172 HG1 B THR A 193 ? -9.01055 -7.58437 -30.84431 0.139 34.98009 H ? A ? 186 HG1 1
   ATOM 7173 HG21 B THR A 193 ? -9.64563 -9.82412 -29.46473 0.139 37.43472 H ? A ? 186 HG21 1
   ATOM 7174 HG22 B THR A 193 ? -8.69865 -9.79586 -28.20182 0.139 37.43472 H ? A ? 186 HG22 1
   ATOM 7175 HG23 B THR A 193 ? -9.57559 -8.53266 -28.55933 0.139 37.43472 H ? A ? 186 HG23 1
   ATOM 7176 N C THR A 193 ? -6.07901 -7.13662 -29.90440 0.223 28.13771 N ? A ? 186 N 1
   ATOM 7177 CA C THR A 193 ? -7.16028 -7.62694 -29.05362 0.223 27.86680 C ? A ? 186 CA 1
   ATOM 7178 C C THR A 193 ? -6.63393 -8.11523 -27.71393 0.223 27.37030 C ? A ? 186 C 1
   ATOM 7179 O C THR A 193 ? -7.36134 -8.09392 -26.71251 0.223 27.38733 O ? A ? 186 O 1
   ATOM 7180 CB C THR A 193 ? -7.91814 -8.74263 -29.77324 0.223 28.66446 C ? A ? 186 CB 1
   ATOM 7181 OG1 C THR A 193 ? -8.48585 -8.22439 -30.98308 0.223 29.14162 O ? A ? 186 OG1 1
   ATOM 7182 CG2 C THR A 193 ? -9.02693 -9.30908 -28.89704 0.223 31.19521 C ? A ? 186 CG2 1
   ATOM 7183 H C THR A 193 ? -5.95743 -7.59071 -30.62456 0.223 33.78710 H ? A ? 186 H 1
   ATOM 7184 HA C THR A 193 ? -7.78371 -6.90399 -28.88166 0.223 33.46200 H ? A ? 186 HA 1
   ATOM 7185 HB C THR A 193 ? -7.30465 -9.46518 -29.97931 0.223 34.41920 H ? A ? 186 HB 1
   ATOM 7186 HG1 C THR A 193 ? -9.04214 -7.62101 -30.80396 0.223 34.99179 H ? A ? 186 HG1 1
   ATOM 7187 HG21 C THR A 193 ? -9.62592 -9.85414 -29.43092 0.223 37.45609 H ? A ? 186 HG21 1
   ATOM 7188 HG22 C THR A 193 ? -8.64618 -9.85695 -28.19293 0.223 37.45609 H ? A ? 186 HG22 1
   ATOM 7189 HG23 C THR A 193 ? -9.53353 -8.58645 -28.49447 0.223 37.45609 H ? A ? 186 HG23 1
   ATOM 7190 N D THR A 193 ? -5.99932 -7.09431 -29.90852 0.446 28.22327 N ? A ? 186 N 1
   ATOM 7191 CA D THR A 193 ? -7.11704 -7.57020 -29.08836 0.446 27.80104 C ? A ? 186 CA 1
   ATOM 7192 C D THR A 193 ? -6.63045 -8.09465 -27.73894 0.446 27.32166 C ? A ? 186 C 1
   ATOM 7193 O D THR A 193 ? -7.37930 -8.07670 -26.75191 0.446 27.44215 O ? A ? 186 O 1
   ATOM 7194 CB D THR A 193 ? -7.88911 -8.64108 -29.86104 0.446 28.57680 C ? A ? 186 CB 1
   ATOM 7195 OG1 D THR A 193 ? -8.34555 -8.08085 -31.09911 0.446 29.17099 O ? A ? 186 OG1 1
   ATOM 7196 CG2 D THR A 193 ? -9.08265 -9.15840 -29.07396 0.446 31.31253 C ? A ? 186 CG2 1
   ATOM 7197 H D THR A 193 ? -5.82766 -7.58482 -30.59374 0.446 33.88977 H ? A ? 186 H 1
   ATOM 7198 HA D THR A 193 ? -7.72928 -6.84005 -28.90687 0.446 33.38310 H ? A ? 186 HA 1
   ATOM 7199 HB D THR A 193 ? -7.30345 -9.39661 -30.02565 0.446 34.31401 H ? A ? 186 HB 1
   ATOM 7200 HG1 D THR A 193 ? -8.88502 -7.45459 -30.94950 0.446 35.02703 H ? A ? 186 HG1 1
   ATOM 7201 HG21 D THR A 193 ? -9.64013 -9.71231 -29.64255 0.446 37.59689 H ? A ? 186 HG21 1
   ATOM 7202 HG22 D THR A 193 ? -8.77869 -9.68724 -28.31975 0.446 37.59689 H ? A ? 186 HG22 1
   ATOM 7203 HG23 D THR A 193 ? -9.61043 -8.41428 -28.74436 0.446 37.59689 H ? A ? 186 HG23 1
   ATOM 7204 N . ALA A 194 ? -5.37220 -8.53475 -27.66497 1.000 28.92051 N ? A ? 187 N 1
   ATOM 7205 CA . ALA A 194 ? -4.79678 -8.97178 -26.39252 1.000 26.76014 C ? A ? 187 CA 1
   ATOM 7206 C . ALA A 194 ? -4.69115 -7.83639 -25.37401 1.000 25.84730 C ? A ? 187 C 1
   ATOM 7207 O . ALA A 194 ? -4.67307 -8.08772 -24.16193 1.000 25.72693 O ? A ? 187 O 1
   ATOM 7208 CB . ALA A 194 ? -3.41969 -9.58573 -26.64341 1.000 26.12247 C ? A ? 187 CB 1
   ATOM 7209 HA . ALA A 194 ? -5.37761 -9.64678 -26.00792 1.000 32.13402 H ? A ? 187 HA 1
   ATOM 7210 HB1 . ALA A 194 ? -3.03242 -9.85027 -25.79432 1.000 31.36880 H ? A ? 187 HB1 1
   ATOM 7211 HB2 . ALA A 194 ? -3.51950 -10.36128 -27.21740 1.000 31.36880 H ? A ? 187 HB2 1
   ATOM 7212 HB3 . ALA A 194 ? -2.85357 -8.92619 -27.07400 1.000 31.36880 H ? A ? 187 HB3 1
   ATOM 7213 H A ALA A 194 ? -4.84474 -8.60291 -28.34080 0.192 34.72645 H ? A ? 187 H 1
   ATOM 7214 H B ALA A 194 ? -4.83351 -8.56922 -28.33447 0.139 34.72645 H ? A ? 187 H 1
   ATOM 7215 H C ALA A 194 ? -4.83781 -8.57618 -28.33751 0.223 34.72645 H ? A ? 187 H 1
   ATOM 7216 H D ALA A 194 ? -4.83327 -8.59010 -28.33287 0.446 34.72645 H ? A ? 187 H 1
   ATOM 7217 N . TYR A 195 ? -4.59808 -6.58441 -25.83934 1.000 26.46429 N ? A ? 188 N 1
   ATOM 7218 CA . TYR A 195 ? -4.42201 -5.46847 -24.90900 1.000 26.66571 C ? A ? 188 CA 1
   ATOM 7219 C . TYR A 195 ? -5.61441 -5.27023 -23.97684 1.000 24.77163 C ? A ? 188 C 1
   ATOM 7220 O . TYR A 195 ? -5.39376 -5.19641 -22.75513 1.000 25.55096 O ? A ? 188 O 1
   ATOM 7221 H . TYR A 195 ? -4.63319 -6.36122 -26.66913 1.000 31.77899 H ? A ? 188 H 1
   ATOM 7222 HA . TYR A 195 ? -3.65147 -5.68658 -24.36165 1.000 32.02069 H ? A ? 188 HA 1
   ATOM 7223 CB A TYR A 195 ? -4.11608 -4.17823 -25.67912 0.577 25.16112 C ? A ? 188 CB 1
   ATOM 7224 CG A TYR A 195 ? -2.69280 -4.03699 -26.19370 0.577 24.87256 C ? A ? 188 CG 1
   ATOM 7225 CD1 A TYR A 195 ? -2.31696 -4.60083 -27.40194 0.577 25.83309 C ? A ? 188 CD1 1
   ATOM 7226 CD2 A TYR A 195 ? -1.73314 -3.30883 -25.48960 0.577 28.33390 C ? A ? 188 CD2 1
   ATOM 7227 CE1 A TYR A 195 ? -1.03411 -4.46802 -27.89704 0.577 25.45114 C ? A ? 188 CE1 1
   ATOM 7228 CE2 A TYR A 195 ? -0.42367 -3.17069 -25.98194 0.577 25.36113 C ? A ? 188 CE2 1
   ATOM 7229 CZ A TYR A 195 ? -0.08506 -3.76412 -27.18663 0.577 27.68227 C ? A ? 188 CZ 1
   ATOM 7230 OH A TYR A 195 ? 1.17693 -3.66698 -27.73247 0.577 25.58983 O ? A ? 188 OH 1
   ATOM 7231 HB2 A TYR A 195 ? -4.70530 -4.13651 -26.44852 0.577 30.21519 H ? A ? 188 HB2 1
   ATOM 7232 HB3 A TYR A 195 ? -4.28493 -3.42576 -25.09075 0.577 30.21519 H ? A ? 188 HB3 1
   ATOM 7233 HD1 A TYR A 195 ? -2.94438 -5.08112 -27.89240 0.577 31.02155 H ? A ? 188 HD1 1
   ATOM 7234 HD2 A TYR A 195 ? -1.96332 -2.90877 -24.68222 0.577 34.02253 H ? A ? 188 HD2 1
   ATOM 7235 HE1 A TYR A 195 ? -0.80986 -4.85482 -28.71251 0.577 30.56322 H ? A ? 188 HE1 1
   ATOM 7236 HE2 A TYR A 195 ? 0.20912 -2.68550 -25.50334 0.577 30.45520 H ? A ? 188 HE2 1
   ATOM 7237 HH A TYR A 195 ? 1.43680 -2.86838 -27.71503 0.577 30.72965 H ? A ? 188 HH 1
   ATOM 7238 CB B TYR A 195 ? -4.12579 -4.18282 -25.68700 0.423 25.21599 C ? A ? 188 CB 1
   ATOM 7239 CG B TYR A 195 ? -2.68578 -4.04392 -26.10666 0.423 24.96917 C ? A ? 188 CG 1
   ATOM 7240 CD1 B TYR A 195 ? -2.21981 -4.65565 -27.25922 0.423 25.60139 C ? A ? 188 CD1 1
   ATOM 7241 CD2 B TYR A 195 ? -1.79011 -3.29378 -25.35337 0.423 28.23899 C ? A ? 188 CD2 1
   ATOM 7242 CE1 B TYR A 195 ? -0.91159 -4.53065 -27.65170 0.423 26.53615 C ? A ? 188 CE1 1
   ATOM 7243 CE2 B TYR A 195 ? -0.46817 -3.16416 -25.74050 0.423 25.91621 C ? A ? 188 CE2 1
   ATOM 7244 CZ B TYR A 195 ? -0.03593 -3.79138 -26.88662 0.423 26.20023 C ? A ? 188 CZ 1
   ATOM 7245 OH B TYR A 195 ? 1.26942 -3.68287 -27.29668 0.423 24.39188 O ? A ? 188 OH 1
   ATOM 7246 HB2 B TYR A 195 ? -4.67023 -4.17188 -26.48973 0.423 30.28103 H ? A ? 188 HB2 1
   ATOM 7247 HB3 B TYR A 195 ? -4.34537 -3.42198 -25.12682 0.423 30.28103 H ? A ? 188 HB3 1
   ATOM 7248 HD1 B TYR A 195 ? -2.80510 -5.16048 -27.77642 0.423 30.74351 H ? A ? 188 HD1 1
   ATOM 7249 HD2 B TYR A 195 ? -2.08379 -2.87288 -24.57781 0.423 33.90863 H ? A ? 188 HD2 1
   ATOM 7250 HE1 B TYR A 195 ? -0.61666 -4.94328 -28.43122 0.423 31.86523 H ? A ? 188 HE1 1
   ATOM 7251 HE2 B TYR A 195 ? 0.12269 -2.65798 -25.23103 0.423 31.12130 H ? A ? 188 HE2 1
   ATOM 7252 HH B TYR A 195 ? 1.36726 -4.05244 -28.04464 0.423 29.29210 H ? A ? 188 HH 1
   ATOM 7253 N . PRO A 196 ? -6.87613 -5.15035 -24.45488 1.000 25.76917 N ? A ? 189 N 1
   ATOM 7254 CA . PRO A 196 ? -7.99101 -5.02461 -23.49094 1.000 26.80214 C ? A ? 189 CA 1
   ATOM 7255 C . PRO A 196 ? -8.18698 -6.24347 -22.62098 1.000 24.99267 C ? A ? 189 C 1
   ATOM 7256 O . PRO A 196 ? -8.68055 -6.11556 -21.49442 1.000 26.83035 O ? A ? 189 O 1
   ATOM 7257 HA . PRO A 196 ? -7.83726 -4.24663 -22.93236 1.000 32.18442 H ? A ? 189 HA 1
   ATOM 7258 CB A PRO A 196 ? -9.22203 -4.78427 -24.38219 0.779 25.51254 C ? A ? 189 CB 1
   ATOM 7259 CG A PRO A 196 ? -8.83551 -5.22548 -25.73805 0.779 27.80555 C ? A ? 189 CG 1
   ATOM 7260 CD A PRO A 196 ? -7.34551 -4.92163 -25.83698 0.779 27.97089 C ? A ? 189 CD 1
   ATOM 7261 HB2 A PRO A 196 ? -9.97052 -5.30531 -24.05177 0.779 30.63689 H ? A ? 189 HB2 1
   ATOM 7262 HB3 A PRO A 196 ? -9.44752 -3.84085 -24.37923 0.779 30.63689 H ? A ? 189 HB3 1
   ATOM 7263 HG2 A PRO A 196 ? -9.00358 -6.17559 -25.83779 0.779 33.38850 H ? A ? 189 HG2 1
   ATOM 7264 HG3 A PRO A 196 ? -9.33628 -4.72832 -26.40360 0.779 33.38850 H ? A ? 189 HG3 1
   ATOM 7265 HD2 A PRO A 196 ? -6.90795 -5.52560 -26.45718 0.779 33.58692 H ? A ? 189 HD2 1
   ATOM 7266 HD3 A PRO A 196 ? -7.19538 -4.00228 -26.10747 0.779 33.58692 H ? A ? 189 HD3 1
   ATOM 7267 CB B PRO A 196 ? -9.21304 -4.77851 -24.38792 0.221 25.64890 C ? A ? 189 CB 1
   ATOM 7268 CG B PRO A 196 ? -8.82919 -5.32534 -25.72550 0.221 27.79102 C ? A ? 189 CG 1
   ATOM 7269 CD B PRO A 196 ? -7.34162 -5.06542 -25.85363 0.221 27.75331 C ? A ? 189 CD 1
   ATOM 7270 HB2 B PRO A 196 ? -9.98423 -5.24577 -24.03037 0.221 30.80053 H ? A ? 189 HB2 1
   ATOM 7271 HB3 B PRO A 196 ? -9.39679 -3.82758 -24.44157 0.221 30.80053 H ? A ? 189 HB3 1
   ATOM 7272 HG2 B PRO A 196 ? -9.01774 -6.27625 -25.75879 0.221 33.37107 H ? A ? 189 HG2 1
   ATOM 7273 HG3 B PRO A 196 ? -9.32154 -4.86488 -26.42297 0.221 33.37107 H ? A ? 189 HG3 1
   ATOM 7274 HD2 B PRO A 196 ? -6.91656 -5.74240 -26.40310 0.221 33.32581 H ? A ? 189 HD2 1
   ATOM 7275 HD3 B PRO A 196 ? -7.17326 -4.18448 -26.22308 0.221 33.32581 H ? A ? 189 HD3 1
   ATOM 7276 N A ILE A 197 ? -7.83107 -7.43223 -23.11179 0.284 26.16694 N ? A ? 190 N 1
   ATOM 7277 CA A ILE A 197 ? -7.93602 -8.62931 -22.28361 0.284 28.38601 C ? A ? 190 CA 1
   ATOM 7278 C A ILE A 197 ? -6.98855 -8.52561 -21.09591 0.284 30.71096 C ? A ? 190 C 1
   ATOM 7279 O A ILE A 197 ? -7.37472 -8.75573 -19.94307 0.284 29.95069 O ? A ? 190 O 1
   ATOM 7280 CB A ILE A 197 ? -7.65744 -9.89229 -23.12026 0.284 28.12294 C ? A ? 190 CB 1
   ATOM 7281 CG1 A ILE A 197 ? -8.79097 -10.12087 -24.11927 0.284 27.16960 C ? A ? 190 CG1 1
   ATOM 7282 CG2 A ILE A 197 ? -7.48858 -11.07570 -22.20083 0.284 29.84842 C ? A ? 190 CG2 1
   ATOM 7283 CD1 A ILE A 197 ? -8.60099 -11.32654 -25.02362 0.284 34.64216 C ? A ? 190 CD1 1
   ATOM 7284 H A ILE A 197 ? -7.53157 -7.56849 -23.90636 0.284 31.42217 H ? A ? 190 H 1
   ATOM 7285 HA A ILE A 197 ? -8.84239 -8.69320 -21.94403 0.284 34.08506 H ? A ? 190 HA 1
   ATOM 7286 HB A ILE A 197 ? -6.83752 -9.77356 -23.62479 0.284 33.76938 H ? A ? 190 HB 1
   ATOM 7287 HG12 A ILE A 197 ? -9.61576 -10.25205 -23.62590 0.284 32.62537 H ? A ? 190 HG12 1
   ATOM 7288 HG13 A ILE A 197 ? -8.86494 -9.33784 -24.68699 0.284 32.62537 H ? A ? 190 HG13 1
   ATOM 7289 HG21 A ILE A 197 ? -7.54235 -11.89144 -22.72291 0.284 35.83995 H ? A ? 190 HG21 1
   ATOM 7290 HG22 A ILE A 197 ? -6.62316 -11.01732 -21.76662 0.284 35.83995 H ? A ? 190 HG22 1
   ATOM 7291 HG23 A ILE A 197 ? -8.19416 -11.06179 -21.53534 0.284 35.83995 H ? A ? 190 HG23 1
   ATOM 7292 HD11 A ILE A 197 ? -9.18533 -11.23946 -25.79294 0.284 41.59244 H ? A ? 190 HD11 1
   ATOM 7293 HD12 A ILE A 197 ? -7.67588 -11.36147 -25.31317 0.284 41.59244 H ? A ? 190 HD12 1
   ATOM 7294 HD13 A ILE A 197 ? -8.82328 -12.13065 -24.52874 0.284 41.59244 H ? A ? 190 HD13 1
   ATOM 7295 N B ILE A 197 ? -7.81543 -7.42980 -23.10459 0.290 26.17681 N ? A ? 190 N 1
   ATOM 7296 CA B ILE A 197 ? -7.93659 -8.63095 -22.28543 0.290 28.39520 C ? A ? 190 CA 1
   ATOM 7297 C B ILE A 197 ? -6.97895 -8.56033 -21.10252 0.290 30.73332 C ? A ? 190 C 1
   ATOM 7298 O B ILE A 197 ? -7.34816 -8.85414 -19.95911 0.290 29.92864 O ? A ? 190 O 1
   ATOM 7299 CB B ILE A 197 ? -7.68852 -9.88964 -23.13795 0.290 28.17892 C ? A ? 190 CB 1
   ATOM 7300 CG1 B ILE A 197 ? -8.80665 -10.05794 -24.16543 0.290 27.17286 C ? A ? 190 CG1 1
   ATOM 7301 CG2 B ILE A 197 ? -7.58520 -11.09326 -22.23565 0.290 29.87910 C ? A ? 190 CG2 1
   ATOM 7302 CD1 B ILE A 197 ? -8.58400 -11.18708 -25.15639 0.290 34.66579 C ? A ? 190 CD1 1
   ATOM 7303 H B ILE A 197 ? -7.49532 -7.56259 -23.89167 0.290 31.43401 H ? A ? 190 H 1
   ATOM 7304 HA B ILE A 197 ? -8.84104 -8.67894 -21.93820 0.290 34.09609 H ? A ? 190 HA 1
   ATOM 7305 HB B ILE A 197 ? -6.85390 -9.79421 -23.62292 0.290 33.83655 H ? A ? 190 HB 1
   ATOM 7306 HG12 B ILE A 197 ? -9.63475 -10.24028 -23.69435 0.290 32.62927 H ? A ? 190 HG12 1
   ATOM 7307 HG13 B ILE A 197 ? -8.88756 -9.23479 -24.67216 0.290 32.62927 H ? A ? 190 HG13 1
   ATOM 7308 HG21 B ILE A 197 ? -7.68155 -11.89737 -22.76952 0.290 35.87677 H ? A ? 190 HG21 1
   ATOM 7309 HG22 B ILE A 197 ? -6.71876 -11.08760 -21.79957 0.290 35.87677 H ? A ? 190 HG22 1
   ATOM 7310 HG23 B ILE A 197 ? -8.29035 -11.05109 -21.57091 0.290 35.87677 H ? A ? 190 HG23 1
   ATOM 7311 HD11 B ILE A 197 ? -9.19983 -11.08204 -25.89843 0.290 41.62079 H ? A ? 190 HD11 1
   ATOM 7312 HD12 B ILE A 197 ? -7.66951 -11.14958 -25.47763 0.290 41.62079 H ? A ? 190 HD12 1
   ATOM 7313 HD13 B ILE A 197 ? -8.74377 -12.03398 -24.71127 0.290 41.62079 H ? A ? 190 HD13 1
   ATOM 7314 N C ILE A 197 ? -7.84744 -7.43100 -23.12404 0.426 26.09861 N ? A ? 190 N 1
   ATOM 7315 CA C ILE A 197 ? -7.92732 -8.62959 -22.29811 0.426 28.44272 C ? A ? 190 CA 1
   ATOM 7316 C C ILE A 197 ? -6.99686 -8.49538 -21.09997 0.426 30.75799 C ? A ? 190 C 1
   ATOM 7317 O C ILE A 197 ? -7.40446 -8.66710 -19.94431 0.426 30.05774 O ? A ? 190 O 1
   ATOM 7318 CB C ILE A 197 ? -7.59483 -9.87980 -23.13295 0.426 28.01108 C ? A ? 190 CB 1
   ATOM 7319 CG1 C ILE A 197 ? -8.64563 -10.09331 -24.21915 0.426 27.10004 C ? A ? 190 CG1 1
   ATOM 7320 CG2 C ILE A 197 ? -7.51747 -11.07156 -22.22040 0.426 29.86370 C ? A ? 190 CG2 1
   ATOM 7321 CD1 C ILE A 197 ? -8.30056 -11.19483 -25.21667 0.426 35.06258 C ? A ? 190 CD1 1
   ATOM 7322 H C ILE A 197 ? -7.57238 -7.56553 -23.92768 0.426 31.34018 H ? A ? 190 H 1
   ATOM 7323 HA C ILE A 197 ? -8.83512 -8.72386 -21.96959 0.426 34.15311 H ? A ? 190 HA 1
   ATOM 7324 HB C ILE A 197 ? -6.73883 -9.75555 -23.57195 0.426 33.63514 H ? A ? 190 HB 1
   ATOM 7325 HG12 C ILE A 197 ? -9.48494 -10.33248 -23.79578 0.426 32.54189 H ? A ? 190 HG12 1
   ATOM 7326 HG13 C ILE A 197 ? -8.74882 -9.26740 -24.71726 0.426 32.54189 H ? A ? 190 HG13 1
   ATOM 7327 HG21 C ILE A 197 ? -7.56067 -11.88081 -22.75345 0.426 35.85829 H ? A ? 190 HG21 1
   ATOM 7328 HG22 C ILE A 197 ? -6.67993 -11.04149 -21.73200 0.426 35.85829 H ? A ? 190 HG22 1
   ATOM 7329 HG23 C ILE A 197 ? -8.26303 -11.04358 -21.60052 0.426 35.85829 H ? A ? 190 HG23 1
   ATOM 7330 HD11 C ILE A 197 ? -8.88429 -11.11707 -25.98746 0.426 42.09694 H ? A ? 190 HD11 1
   ATOM 7331 HD12 C ILE A 197 ? -7.37555 -11.09421 -25.49079 0.426 42.09694 H ? A ? 190 HD12 1
   ATOM 7332 HD13 C ILE A 197 ? -8.42754 -12.05726 -24.79124 0.426 42.09694 H ? A ? 190 HD13 1
   ATOM 7333 N . LEU A 198 ? -5.72868 -8.18019 -21.35580 1.000 27.59907 N ? A ? 191 N 1
   ATOM 7334 CA . LEU A 198 ? -4.77138 -8.05428 -20.27032 1.000 25.10454 C ? A ? 191 CA 1
   ATOM 7335 C . LEU A 198 ? -5.18657 -6.94461 -19.30297 1.000 29.23620 C ? A ? 191 C 1
   ATOM 7336 O . LEU A 198 ? -5.12447 -7.11885 -18.08843 1.000 29.40205 O ? A ? 191 O 1
   ATOM 7337 HA . LEU A 198 ? -4.73998 -8.88712 -19.77405 1.000 30.14730 H ? A ? 191 HA 1
   ATOM 7338 CB A LEU A 198 ? -3.38211 -7.79571 -20.83401 0.458 26.70549 C ? A ? 191 CB 1
   ATOM 7339 CG A LEU A 198 ? -2.25910 -7.65762 -19.80332 0.458 26.18536 C ? A ? 191 CG 1
   ATOM 7340 CD1 A LEU A 198 ? -2.18125 -8.89178 -18.91568 0.458 28.00060 C ? A ? 191 CD1 1
   ATOM 7341 CD2 A LEU A 198 ? -0.95030 -7.38518 -20.53000 0.458 29.94627 C ? A ? 191 CD2 1
   ATOM 7342 H A LEU A 198 ? -5.41180 -8.01697 -22.13846 0.284 33.14073 H ? A ? 191 H 1
   ATOM 7343 HB2 A LEU A 198 ? -3.14892 -8.53547 -21.41648 0.458 32.06843 H ? A ? 191 HB2 1
   ATOM 7344 HB3 A LEU A 198 ? -3.41002 -6.96969 -21.34177 0.458 32.06843 H ? A ? 191 HB3 1
   ATOM 7345 HG A LEU A 198 ? -2.43479 -6.91091 -19.20963 0.458 31.44428 H ? A ? 191 HG 1
   ATOM 7346 HD11 A LEU A 198 ? -1.39919 -8.82228 -18.34608 0.458 33.62257 H ? A ? 191 HD11 1
   ATOM 7347 HD12 A LEU A 198 ? -2.98310 -8.94087 -18.37206 0.458 33.62257 H ? A ? 191 HD12 1
   ATOM 7348 HD13 A LEU A 198 ? -2.11302 -9.68031 -19.47646 0.458 33.62257 H ? A ? 191 HD13 1
   ATOM 7349 HD21 A LEU A 198 ? -0.24878 -7.24452 -19.87503 0.458 35.95736 H ? A ? 191 HD21 1
   ATOM 7350 HD22 A LEU A 198 ? -0.73387 -8.14874 -21.08771 0.458 35.95736 H ? A ? 191 HD22 1
   ATOM 7351 HD23 A LEU A 198 ? -1.05334 -6.59266 -21.07972 0.458 35.95736 H ? A ? 191 HD23 1
   ATOM 7352 CB B LEU A 198 ? -3.37926 -7.79858 -20.82985 0.542 26.71183 C ? A ? 191 CB 1
   ATOM 7353 CG B LEU A 198 ? -2.27959 -7.65751 -19.77243 0.542 26.25109 C ? A ? 191 CG 1
   ATOM 7354 CD1 B LEU A 198 ? -2.21127 -8.89957 -18.88598 0.542 27.92807 C ? A ? 191 CD1 1
   ATOM 7355 CD2 B LEU A 198 ? -0.95708 -7.35989 -20.46028 0.542 30.03849 C ? A ? 191 CD2 1
   ATOM 7356 H B LEU A 198 ? -5.41727 -7.99304 -22.13529 0.290 33.14073 H ? A ? 191 H 1
   ATOM 7357 HB2 B LEU A 198 ? -3.13819 -8.54113 -21.40553 0.542 32.07604 H ? A ? 191 HB2 1
   ATOM 7358 HB3 B LEU A 198 ? -3.40027 -6.97503 -21.34192 0.542 32.07604 H ? A ? 191 HB3 1
   ATOM 7359 HG B LEU A 198 ? -2.47742 -6.91653 -19.17853 0.542 31.52316 H ? A ? 191 HG 1
   ATOM 7360 HD11 B LEU A 198 ? -1.43296 -8.83458 -18.31074 0.542 33.53552 H ? A ? 191 HD11 1
   ATOM 7361 HD12 B LEU A 198 ? -3.01700 -8.94836 -18.34809 0.542 33.53552 H ? A ? 191 HD12 1
   ATOM 7362 HD13 B LEU A 198 ? -2.14149 -9.68614 -19.44931 0.542 33.53552 H ? A ? 191 HD13 1
   ATOM 7363 HD21 B LEU A 198 ? -0.27220 -7.23092 -19.78559 0.542 36.06804 H ? A ? 191 HD21 1
   ATOM 7364 HD22 B LEU A 198 ? -0.72245 -8.10836 -21.03093 0.542 36.06804 H ? A ? 191 HD22 1
   ATOM 7365 HD23 B LEU A 198 ? -1.05233 -6.55490 -20.99302 0.542 36.06804 H ? A ? 191 HD23 1
   ATOM 7366 H C LEU A 198 ? -5.40445 -8.03670 -22.13931 0.426 33.14073 H ? A ? 191 H 1
   ATOM 7367 N . TRP A 199 ? -5.63617 -5.80089 -19.82524 1.000 25.30778 N ? A ? 192 N 1
   ATOM 7368 CA . TRP A 199 ? -6.04127 -4.68508 -18.96386 1.000 24.90279 C ? A ? 192 CA 1
   ATOM 7369 C . TRP A 199 ? -7.11205 -5.11964 -17.96947 1.000 27.11924 C ? A ? 192 C 1
   ATOM 7370 O . TRP A 199 ? -7.02790 -4.82376 -16.77240 1.000 28.05602 O ? A ? 192 O 1
   ATOM 7371 H . TRP A 199 ? -5.71625 -5.64511 -20.66722 1.000 30.39118 H ? A ? 192 H 1
   ATOM 7372 HA . TRP A 199 ? -5.27980 -4.37158 -18.45123 1.000 29.90519 H ? A ? 192 HA 1
   ATOM 7373 CB A TRP A 199 ? -6.55115 -3.54638 -19.84033 0.175 27.82745 C ? A ? 192 CB 1
   ATOM 7374 CG A TRP A 199 ? -6.56993 -2.18611 -19.23388 0.175 29.30250 C ? A ? 192 CG 1
   ATOM 7375 CD1 A TRP A 199 ? -5.60456 -1.23116 -19.34866 0.175 28.85334 C ? A ? 192 CD1 1
   ATOM 7376 CD2 A TRP A 199 ? -7.62186 -1.60330 -18.45603 0.175 27.34517 C ? A ? 192 CD2 1
   ATOM 7377 NE1 A TRP A 199 ? -5.98367 -0.08865 -18.68218 0.175 30.68527 N ? A ? 192 NE1 1
   ATOM 7378 CE2 A TRP A 199 ? -7.21881 -0.29337 -18.12477 0.175 28.34642 C ? A ? 192 CE2 1
   ATOM 7379 CE3 A TRP A 199 ? -8.86289 -2.06272 -18.00284 0.175 28.03192 C ? A ? 192 CE3 1
   ATOM 7380 CZ2 A TRP A 199 ? -8.01063 0.55980 -17.36120 0.175 31.25987 C ? A ? 192 CZ2 1
   ATOM 7381 CZ3 A TRP A 199 ? -9.64529 -1.21544 -17.23943 0.175 29.24120 C ? A ? 192 CZ3 1
   ATOM 7382 CH2 A TRP A 199 ? -9.21742 0.08273 -16.92865 0.175 28.07679 C ? A ? 192 CH2 1
   ATOM 7383 HB2 A TRP A 199 ? -5.98566 -3.49724 -20.62690 0.175 33.41479 H ? A ? 192 HB2 1
   ATOM 7384 HB3 A TRP A 199 ? -7.46281 -3.75275 -20.09952 0.175 33.41479 H ? A ? 192 HB3 1
   ATOM 7385 HD1 A TRP A 199 ? -4.80452 -1.33652 -19.81098 0.175 34.64585 H ? A ? 192 HD1 1
   ATOM 7386 HE1 A TRP A 199 ? -5.52179 0.63452 -18.62487 0.175 36.84417 H ? A ? 192 HE1 1
   ATOM 7387 HE3 A TRP A 199 ? -9.15597 -2.92052 -18.21067 0.175 33.66015 H ? A ? 192 HE3 1
   ATOM 7388 HZ2 A TRP A 199 ? -7.72973 1.42158 -17.15303 0.175 37.53369 H ? A ? 192 HZ2 1
   ATOM 7389 HZ3 A TRP A 199 ? -10.46944 -1.51208 -16.92690 0.175 35.11128 H ? A ? 192 HZ3 1
   ATOM 7390 HH2 A TRP A 199 ? -9.76635 0.63197 -16.41689 0.175 33.71400 H ? A ? 192 HH2 1
   ATOM 7391 CB B TRP A 199 ? -6.54109 -3.54070 -19.84187 0.250 27.87471 C ? A ? 192 CB 1
   ATOM 7392 CG B TRP A 199 ? -6.70900 -2.19508 -19.20002 0.250 29.22717 C ? A ? 192 CG 1
   ATOM 7393 CD1 B TRP A 199 ? -5.87571 -1.12297 -19.32587 0.250 29.03102 C ? A ? 192 CD1 1
   ATOM 7394 CD2 B TRP A 199 ? -7.79703 -1.76263 -18.37525 0.250 26.85301 C ? A ? 192 CD2 1
   ATOM 7395 NE1 B TRP A 199 ? -6.37379 -0.04995 -18.62224 0.250 31.56483 N ? A ? 192 NE1 1
   ATOM 7396 CE2 B TRP A 199 ? -7.55231 -0.41821 -18.03000 0.250 28.73614 C ? A ? 192 CE2 1
   ATOM 7397 CE3 B TRP A 199 ? -8.95327 -2.38258 -17.89333 0.250 29.32253 C ? A ? 192 CE3 1
   ATOM 7398 CZ2 B TRP A 199 ? -8.41947 0.31451 -17.22392 0.250 31.59291 C ? A ? 192 CZ2 1
   ATOM 7399 CZ3 B TRP A 199 ? -9.80726 -1.65854 -17.08587 0.250 26.21923 C ? A ? 192 CZ3 1
   ATOM 7400 CH2 B TRP A 199 ? -9.53701 -0.32141 -16.76055 0.250 29.18534 C ? A ? 192 CH2 1
   ATOM 7401 HB2 B TRP A 199 ? -5.90945 -3.42659 -20.56914 0.250 33.47149 H ? A ? 192 HB2 1
   ATOM 7402 HB3 B TRP A 199 ? -7.40932 -3.79314 -20.19307 0.250 33.47149 H ? A ? 192 HB3 1
   ATOM 7403 HD1 B TRP A 199 ? -5.08541 -1.11759 -19.81608 0.250 34.85907 H ? A ? 192 HD1 1
   ATOM 7404 HE1 B TRP A 199 ? -6.00521 0.72488 -18.56406 0.250 37.89965 H ? A ? 192 HE1 1
   ATOM 7405 HE3 B TRP A 199 ? -9.14367 -3.26610 -18.11249 0.250 35.20888 H ? A ? 192 HE3 1
   ATOM 7406 HZ2 B TRP A 199 ? -8.24499 1.20237 -17.00909 0.250 37.93334 H ? A ? 192 HZ2 1
   ATOM 7407 HZ3 B TRP A 199 ? -10.57464 -2.06422 -16.75203 0.250 31.48492 H ? A ? 192 HZ3 1
   ATOM 7408 HH2 B TRP A 199 ? -10.13178 0.14317 -16.21713 0.250 35.04426 H ? A ? 192 HH2 1
   ATOM 7409 CB C TRP A 199 ? -6.54776 -3.54455 -19.82323 0.575 27.99781 C ? A ? 192 CB 1
   ATOM 7410 CG C TRP A 199 ? -6.56904 -2.13565 -19.28049 0.575 29.18672 C ? A ? 192 CG 1
   ATOM 7411 CD1 C TRP A 199 ? -5.59765 -1.18503 -19.42988 0.575 28.85100 C ? A ? 192 CD1 1
   ATOM 7412 CD2 C TRP A 199 ? -7.65284 -1.49388 -18.59525 0.575 27.21479 C ? A ? 192 CD2 1
   ATOM 7413 NE1 C TRP A 199 ? -6.00633 0.00458 -18.86599 0.575 30.59169 N ? A ? 192 NE1 1
   ATOM 7414 CE2 C TRP A 199 ? -7.26025 -0.16139 -18.34113 0.575 27.79137 C ? A ? 192 CE2 1
   ATOM 7415 CE3 C TRP A 199 ? -8.91023 -1.92055 -18.15787 0.575 27.40288 C ? A ? 192 CE3 1
   ATOM 7416 CZ2 C TRP A 199 ? -8.07950 0.74523 -17.67219 0.575 30.06234 C ? A ? 192 CZ2 1
   ATOM 7417 CZ3 C TRP A 199 ? -9.72012 -1.02150 -17.48728 0.575 31.13437 C ? A ? 192 CZ3 1
   ATOM 7418 CH2 C TRP A 199 ? -9.30470 0.30030 -17.25599 0.575 25.82023 C ? A ? 192 CH2 1
   ATOM 7419 HB2 C TRP A 199 ? -5.99327 -3.51686 -20.61863 0.575 33.61921 H ? A ? 192 HB2 1
   ATOM 7420 HB3 C TRP A 199 ? -7.46395 -3.75250 -20.06458 0.575 33.61921 H ? A ? 192 HB3 1
   ATOM 7421 HD1 C TRP A 199 ? -4.77970 -1.32130 -19.85094 0.575 34.64304 H ? A ? 192 HD1 1
   ATOM 7422 HE1 C TRP A 199 ? -5.54848 0.73233 -18.84692 0.575 36.73187 H ? A ? 192 HE1 1
   ATOM 7423 HE3 C TRP A 199 ? -9.19655 -2.79139 -18.31457 0.575 32.90530 H ? A ? 192 HE3 1
   ATOM 7424 HZ2 C TRP A 199 ? -7.80423 1.61945 -17.51452 0.575 36.09665 H ? A ? 192 HZ2 1
   ATOM 7425 HZ3 C TRP A 199 ? -10.55492 -1.29729 -17.18405 0.575 37.38309 H ? A ? 192 HZ3 1
   ATOM 7426 HH2 C TRP A 199 ? -9.87431 0.88523 -16.81068 0.575 31.00613 H ? A ? 192 HH2 1
   ATOM 7427 N A ILE A 200 ? -8.12097 -5.85003 -18.44005 0.632 27.09603 N ? A ? 193 N 1
   ATOM 7428 CA A ILE A 200 ? -9.25046 -6.15400 -17.56984 0.632 27.12282 C ? A ? 193 CA 1
   ATOM 7429 C A ILE A 200 ? -8.94227 -7.30842 -16.61667 0.632 27.90636 C ? A ? 193 C 1
   ATOM 7430 O A ILE A 200 ? -9.53366 -7.38708 -15.53853 0.632 29.31699 O ? A ? 193 O 1
   ATOM 7431 CB A ILE A 200 ? -10.50248 -6.43605 -18.42090 0.632 27.79556 C ? A ? 193 CB 1
   ATOM 7432 CG1 A ILE A 200 ? -11.77075 -6.04008 -17.66106 0.632 33.80576 C ? A ? 193 CG1 1
   ATOM 7433 CG2 A ILE A 200 ? -10.57371 -7.90356 -18.82780 0.632 33.90638 C ? A ? 193 CG2 1
   ATOM 7434 CD1 A ILE A 200 ? -11.83564 -4.57066 -17.26650 0.632 41.20291 C ? A ? 193 CD1 1
   ATOM 7435 H A ILE A 200 ? -8.17381 -6.17185 -19.23582 0.632 32.53709 H ? A ? 193 H 1
   ATOM 7436 HA A ILE A 200 ? -9.42553 -5.37697 -17.01624 0.632 32.56923 H ? A ? 193 HA 1
   ATOM 7437 HB A ILE A 200 ? -10.43618 -5.89784 -19.22516 0.632 33.37651 H ? A ? 193 HB 1
   ATOM 7438 HG12 A ILE A 200 ? -12.53900 -6.22696 -18.22300 0.632 40.58876 H ? A ? 193 HG12 1
   ATOM 7439 HG13 A ILE A 200 ? -11.81990 -6.56477 -16.84670 0.632 40.58876 H ? A ? 193 HG13 1
   ATOM 7440 HG21 A ILE A 200 ? -11.20310 -7.99813 -19.55981 0.632 40.70951 H ? A ? 193 HG21 1
   ATOM 7441 HG22 A ILE A 200 ? -9.69279 -8.19641 -19.10908 0.632 40.70951 H ? A ? 193 HG22 1
   ATOM 7442 HG23 A ILE A 200 ? -10.86951 -8.42812 -18.06738 0.632 40.70951 H ? A ? 193 HG23 1
   ATOM 7443 HD11 A ILE A 200 ? -12.73160 -4.23827 -17.43283 0.632 49.46534 H ? A ? 193 HD11 1
   ATOM 7444 HD12 A ILE A 200 ? -11.62141 -4.48694 -16.32416 0.632 49.46534 H ? A ? 193 HD12 1
   ATOM 7445 HD13 A ILE A 200 ? -11.19426 -4.07259 -17.79704 0.632 49.46534 H ? A ? 193 HD13 1
   ATOM 7446 N B ILE A 200 ? -8.12688 -5.83907 -18.45339 0.368 27.13499 N ? A ? 193 N 1
   ATOM 7447 CA B ILE A 200 ? -9.28706 -6.15340 -17.62846 0.368 27.34800 C ? A ? 193 CA 1
   ATOM 7448 C B ILE A 200 ? -9.04461 -7.31824 -16.67921 0.368 28.05539 C ? A ? 193 C 1
   ATOM 7449 O B ILE A 200 ? -9.76668 -7.44395 -15.68374 0.368 29.54894 O ? A ? 193 O 1
   ATOM 7450 CB B ILE A 200 ? -10.49963 -6.43521 -18.53553 0.368 27.90029 C ? A ? 193 CB 1
   ATOM 7451 CG1 B ILE A 200 ? -11.80985 -6.38924 -17.74864 0.368 35.92488 C ? A ? 193 CG1 1
   ATOM 7452 CG2 B ILE A 200 ? -10.36866 -7.79743 -19.21823 0.368 33.66321 C ? A ? 193 CG2 1
   ATOM 7453 CD1 B ILE A 200 ? -12.25259 -4.99622 -17.37439 0.368 34.54346 C ? A ? 193 CD1 1
   ATOM 7454 H B ILE A 200 ? -8.16555 -6.15435 -19.25258 0.368 32.58383 H ? A ? 193 H 1
   ATOM 7455 HA B ILE A 200 ? -9.48339 -5.38558 -17.06917 0.368 32.83944 H ? A ? 193 HA 1
   ATOM 7456 HB B ILE A 200 ? -10.51420 -5.73713 -19.20886 0.368 33.50219 H ? A ? 193 HB 1
   ATOM 7457 HG12 B ILE A 200 ? -12.51093 -6.78650 -18.28863 0.368 43.13170 H ? A ? 193 HG12 1
   ATOM 7458 HG13 B ILE A 200 ? -11.69736 -6.89355 -16.92772 0.368 43.13170 H ? A ? 193 HG13 1
   ATOM 7459 HG21 B ILE A 200 ? -11.04383 -7.86973 -19.91093 0.368 40.41770 H ? A ? 193 HG21 1
   ATOM 7460 HG22 B ILE A 200 ? -9.48413 -7.87083 -19.60953 0.368 40.41770 H ? A ? 193 HG22 1
   ATOM 7461 HG23 B ILE A 200 ? -10.49690 -8.49561 -18.55717 0.368 40.41770 H ? A ? 193 HG23 1
   ATOM 7462 HD11 B ILE A 200 ? -13.22203 -4.96371 -17.36904 0.368 41.47400 H ? A ? 193 HD11 1
   ATOM 7463 HD12 B ILE A 200 ? -11.90957 -4.78202 -16.49271 0.368 41.47400 H ? A ? 193 HD12 1
   ATOM 7464 HD13 B ILE A 200 ? -11.90416 -4.36825 -18.02642 0.368 41.47400 H ? A ? 193 HD13 1
   ATOM 7465 N A ILE A 201 ? -8.03720 -8.22742 -16.97502 0.632 30.03881 N ? A ? 194 N 1
   ATOM 7466 CA A ILE A 201 ? -7.66310 -9.27202 -16.02109 0.632 26.95329 C ? A ? 194 CA 1
   ATOM 7467 C A ILE A 201 ? -6.54594 -8.81658 -15.08678 0.632 31.02713 C ? A ? 194 C 1
   ATOM 7468 O A ILE A 201 ? -6.28372 -9.48409 -14.07319 0.632 32.44503 O ? A ? 194 O 1
   ATOM 7469 CB A ILE A 201 ? -7.23415 -10.59138 -16.69889 0.632 25.69767 C ? A ? 194 CB 1
   ATOM 7470 CG1 A ILE A 201 ? -5.90608 -10.43209 -17.43645 0.632 32.41529 C ? A ? 194 CG1 1
   ATOM 7471 CG2 A ILE A 201 ? -8.33005 -11.08818 -17.63904 0.632 28.90657 C ? A ? 194 CG2 1
   ATOM 7472 CD1 A ILE A 201 ? -5.43511 -11.70581 -18.12719 0.632 43.97548 C ? A ? 194 CD1 1
   ATOM 7473 H A ILE A 201 ? -7.64113 -8.26426 -17.73749 0.632 36.06841 H ? A ? 194 H 1
   ATOM 7474 HA A ILE A 201 ? -8.45929 -9.46872 -15.50313 0.632 32.36579 H ? A ? 194 HA 1
   ATOM 7475 HB A ILE A 201 ? -7.10147 -11.25464 -16.00363 0.632 30.85904 H ? A ? 194 HB 1
   ATOM 7476 HG12 A ILE A 201 ? -6.00582 -9.74612 -18.11498 0.632 38.92019 H ? A ? 194 HG12 1
   ATOM 7477 HG13 A ILE A 201 ? -5.22372 -10.17090 -16.79843 0.632 38.92019 H ? A ? 194 HG13 1
   ATOM 7478 HG21 A ILE A 201 ? -8.13506 -12.00302 -17.89583 0.632 34.70973 H ? A ? 194 HG21 1
   ATOM 7479 HG22 A ILE A 201 ? -9.18296 -11.04844 -17.17875 0.632 34.70973 H ? A ? 194 HG22 1
   ATOM 7480 HG23 A ILE A 201 ? -8.35207 -10.52129 -18.42584 0.632 34.70973 H ? A ? 194 HG23 1
   ATOM 7481 HD11 A ILE A 201 ? -4.53581 -11.56850 -18.46379 0.632 52.79242 H ? A ? 194 HD11 1
   ATOM 7482 HD12 A ILE A 201 ? -5.44072 -12.43346 -17.48579 0.632 52.79242 H ? A ? 194 HD12 1
   ATOM 7483 HD13 A ILE A 201 ? -6.03595 -11.90751 -18.86150 0.632 52.79242 H ? A ? 194 HD13 1
   ATOM 7484 N B ILE A 201 ? -8.06011 -8.18257 -16.95032 0.368 30.10899 N ? A ? 194 N 1
   ATOM 7485 CA B ILE A 201 ? -7.71357 -9.21838 -15.98007 0.368 27.01186 C ? A ? 194 CA 1
   ATOM 7486 C B ILE A 201 ? -6.58626 -8.77567 -15.05415 0.368 31.18077 C ? A ? 194 C 1
   ATOM 7487 O B ILE A 201 ? -6.34405 -9.42594 -14.02486 0.368 32.45804 O ? A ? 194 O 1
   ATOM 7488 CB B ILE A 201 ? -7.31280 -10.55218 -16.64403 0.368 25.69025 C ? A ? 194 CB 1
   ATOM 7489 CG1 B ILE A 201 ? -5.96530 -10.44045 -17.35401 0.368 32.49855 C ? A ? 194 CG1 1
   ATOM 7490 CG2 B ILE A 201 ? -8.39673 -11.00521 -17.61670 0.368 29.19126 C ? A ? 194 CG2 1
   ATOM 7491 CD1 B ILE A 201 ? -5.44847 -11.77277 -17.88900 0.368 43.32568 C ? A ? 194 CD1 1
   ATOM 7492 H B ILE A 201 ? -7.59159 -8.18742 -17.67147 0.368 36.15264 H ? A ? 194 H 1
   ATOM 7493 HA B ILE A 201 ? -8.51229 -9.38921 -15.45684 0.368 32.43608 H ? A ? 194 HA 1
   ATOM 7494 HB B ILE A 201 ? -7.22091 -11.21605 -15.94279 0.368 30.85015 H ? A ? 194 HB 1
   ATOM 7495 HG12 B ILE A 201 ? -6.05662 -9.83365 -18.10525 0.368 39.02010 H ? A ? 194 HG12 1
   ATOM 7496 HG13 B ILE A 201 ? -5.30905 -10.09676 -16.72781 0.368 39.02010 H ? A ? 194 HG13 1
   ATOM 7497 HG21 B ILE A 201 ? -8.19683 -11.90631 -17.91496 0.368 35.05136 H ? A ? 194 HG21 1
   ATOM 7498 HG22 B ILE A 201 ? -9.25428 -10.98933 -17.16364 0.368 35.05136 H ? A ? 194 HG22 1
   ATOM 7499 HG23 B ILE A 201 ? -8.41238 -10.40139 -18.37568 0.368 35.05136 H ? A ? 194 HG23 1
   ATOM 7500 HD11 B ILE A 201 ? -4.55000 -11.64796 -18.23261 0.368 52.01266 H ? A ? 194 HD11 1
   ATOM 7501 HD12 B ILE A 201 ? -5.43954 -12.42080 -17.16727 0.368 52.01266 H ? A ? 194 HD12 1
   ATOM 7502 HD13 B ILE A 201 ? -6.03498 -12.07678 -18.59927 0.368 52.01266 H ? A ? 194 HD13 1
   ATOM 7503 N . GLY A 202 ? -5.88055 -7.70133 -15.39453 1.000 31.67864 N ? A ? 195 N 1
   ATOM 7504 CA . GLY A 202 ? -4.80482 -7.17617 -14.57881 1.000 25.51908 C ? A ? 195 CA 1
   ATOM 7505 C . GLY A 202 ? -5.24880 -6.17621 -13.53570 1.000 31.06657 C ? A ? 195 C 1
   ATOM 7506 O . GLY A 202 ? -6.41815 -6.10998 -13.14946 1.000 32.15286 O ? A ? 195 O 1
   ATOM 7507 HA2 . GLY A 202 ? -4.37077 -7.91232 -14.11993 1.000 30.64474 H ? A ? 195 HA2 1
   ATOM 7508 HA3 . GLY A 202 ? -4.15891 -6.73843 -15.15508 1.000 30.64474 H ? A ? 195 HA3 1
   ATOM 7509 H A GLY A 202 ? -6.04432 -7.22431 -16.09111 0.632 38.03621 H ? A ? 195 H 1
   ATOM 7510 H B GLY A 202 ? -6.01400 -7.25054 -16.11466 0.368 38.03621 H ? A ? 195 H 1
   ATOM 7511 N . THR A 203 ? -4.28272 -5.36410 -13.08922 1.000 30.83576 N ? A ? 196 N 1
   ATOM 7512 CA . THR A 203 ? -4.49145 -4.55203 -11.89135 1.000 27.82890 C ? A ? 196 CA 1
   ATOM 7513 C . THR A 203 ? -5.58061 -3.50650 -12.09930 1.000 32.17851 C ? A ? 196 C 1
   ATOM 7514 O . THR A 203 ? -6.22223 -3.07960 -11.13402 1.000 34.45711 O ? A ? 196 O 1
   ATOM 7515 H . THR A 203 ? -3.51119 -5.26803 -13.45680 1.000 37.02476 H ? A ? 196 H 1
   ATOM 7516 HA . THR A 203 ? -4.75543 -5.15388 -11.17791 1.000 33.41653 H ? A ? 196 HA 1
   ATOM 7517 CB A THR A 203 ? -3.18612 -3.86820 -11.48704 0.086 33.79015 C ? A ? 196 CB 1
   ATOM 7518 OG1 A THR A 203 ? -2.12497 -4.82925 -11.47847 0.086 33.66526 O ? A ? 196 OG1 1
   ATOM 7519 CG2 A THR A 203 ? -3.31407 -3.24190 -10.10729 0.086 38.06097 C ? A ? 196 CG2 1
   ATOM 7520 HB A THR A 203 ? -2.97942 -3.16424 -12.12156 0.086 40.57002 H ? A ? 196 HB 1
   ATOM 7521 HG1 A THR A 203 ? -1.96018 -5.08228 -12.26233 0.086 40.42016 H ? A ? 196 HG1 1
   ATOM 7522 HG21 A THR A 203 ? -2.43500 -3.11785 -9.71644 0.086 45.69501 H ? A ? 196 HG21 1
   ATOM 7523 HG22 A THR A 203 ? -3.75354 -2.37973 -10.17377 0.086 45.69501 H ? A ? 196 HG22 1
   ATOM 7524 HG23 A THR A 203 ? -3.83740 -3.81821 -9.52859 0.086 45.69501 H ? A ? 196 HG23 1
   ATOM 7525 CB B THR A 203 ? -3.20145 -3.84063 -11.47275 0.914 33.91114 C ? A ? 196 CB 1
   ATOM 7526 OG1 B THR A 203 ? -2.78302 -2.97669 -12.53319 0.914 33.27510 O ? A ? 196 OG1 1
   ATOM 7527 CG2 B THR A 203 ? -2.09681 -4.83409 -11.12803 0.914 33.65693 C ? A ? 196 CG2 1
   ATOM 7528 HB B THR A 203 ? -3.36413 -3.31776 -10.67210 0.914 40.71521 H ? A ? 196 HB 1
   ATOM 7529 HG1 B THR A 203 ? -2.79467 -3.39169 -13.26342 0.914 39.95196 H ? A ? 196 HG1 1
   ATOM 7530 HG21 B THR A 203 ? -1.29213 -4.35862 -10.86854 0.914 40.41016 H ? A ? 196 HG21 1
   ATOM 7531 HG22 B THR A 203 ? -2.37816 -5.40123 -10.39313 0.914 40.41016 H ? A ? 196 HG22 1
   ATOM 7532 HG23 B THR A 203 ? -1.89925 -5.39072 -11.89747 0.914 40.41016 H ? A ? 196 HG23 1
   ATOM 7533 N . GLU A 204 ? -5.76607 -3.04218 -13.33683 1.000 30.70566 N ? A ? 197 N 1
   ATOM 7534 CA . GLU A 204 ? -6.76808 -2.00939 -13.58659 1.000 31.64187 C ? A ? 197 CA 1
   ATOM 7535 C . GLU A 204 ? -8.17820 -2.56689 -13.46524 1.000 36.71258 C ? A ? 197 C 1
   ATOM 7536 O . GLU A 204 ? -9.11574 -1.82397 -13.14898 1.000 37.72513 O ? A ? 197 O 1
   ATOM 7537 H . GLU A 204 ? -5.33401 -3.30316 -14.03312 1.000 36.86863 H ? A ? 197 H 1
   ATOM 7538 HA . GLU A 204 ? -6.66744 -1.30210 -12.93047 1.000 37.99209 H ? A ? 197 HA 1
   ATOM 7539 CB A GLU A 204 ? -6.55156 -1.40243 -14.97125 0.710 34.32948 C ? A ? 197 CB 1
   ATOM 7540 CG A GLU A 204 ? -5.17896 -0.73946 -15.17020 0.710 35.46292 C ? A ? 197 CG 1
   ATOM 7541 CD A GLU A 204 ? -4.08696 -1.68202 -15.70419 0.710 39.88887 C ? A ? 197 CD 1
   ATOM 7542 OE1 A GLU A 204 ? -4.23011 -2.92386 -15.66034 0.710 37.74088 O ? A ? 197 OE1 1
   ATOM 7543 OE2 A GLU A 204 ? -3.05463 -1.17099 -16.19220 0.710 35.59685 O ? A ? 197 OE2 1
   ATOM 7544 HB2 A GLU A 204 ? -6.63553 -2.10624 -15.63345 0.710 41.21722 H ? A ? 197 HB2 1
   ATOM 7545 HB3 A GLU A 204 ? -7.22873 -0.72411 -15.12036 0.710 41.21722 H ? A ? 197 HB3 1
   ATOM 7546 HG2 A GLU A 204 ? -5.27531 -0.01340 -15.80616 0.710 42.57735 H ? A ? 197 HG2 1
   ATOM 7547 HG3 A GLU A 204 ? -4.87538 -0.39425 -14.31605 0.710 42.57735 H ? A ? 197 HG3 1
   ATOM 7548 CB B GLU A 204 ? -6.58039 -1.39891 -14.97184 0.290 34.26666 C ? A ? 197 CB 1
   ATOM 7549 CG B GLU A 204 ? -5.26113 -0.68884 -15.17265 0.290 35.34510 C ? A ? 197 CG 1
   ATOM 7550 CD B GLU A 204 ? -4.15343 -1.61835 -15.63543 0.290 39.79720 C ? A ? 197 CD 1
   ATOM 7551 OE1 B GLU A 204 ? -4.43310 -2.78392 -15.99931 0.290 38.05348 O ? A ? 197 OE1 1
   ATOM 7552 OE2 B GLU A 204 ? -2.98826 -1.17039 -15.64189 0.290 36.98837 O ? A ? 197 OE2 1
   ATOM 7553 HB2 B GLU A 204 ? -6.63439 -2.10804 -15.63148 0.290 41.14184 H ? A ? 197 HB2 1
   ATOM 7554 HB3 B GLU A 204 ? -7.28696 -0.75154 -15.12208 0.290 41.14184 H ? A ? 197 HB3 1
   ATOM 7555 HG2 B GLU A 204 ? -5.37338 0.00097 -15.84530 0.290 42.43597 H ? A ? 197 HG2 1
   ATOM 7556 HG3 B GLU A 204 ? -4.98598 -0.29081 -14.33196 0.290 42.43597 H ? A ? 197 HG3 1
   ATOM 7557 N . GLY A 205 ? -8.34993 -3.85854 -13.74511 1.000 33.15781 N ? A ? 198 N 1
   ATOM 7558 CA . GLY A 205 ? -9.66599 -4.45823 -13.78544 1.000 38.12099 C ? A ? 198 CA 1
   ATOM 7559 C . GLY A 205 ? -9.94948 -5.38558 -12.62883 1.000 43.12517 C ? A ? 198 C 1
   ATOM 7560 O . GLY A 205 ? -10.07308 -4.93473 -11.48336 1.000 41.66191 O ? A ? 198 O 1
   ATOM 7561 H . GLY A 205 ? -7.71012 -4.40732 -13.91567 1.000 39.81121 H ? A ? 198 H 1
   ATOM 7562 HA2 . GLY A 205 ? -10.33346 -3.75446 -13.77579 1.000 45.76704 H ? A ? 198 HA2 1
   ATOM 7563 HA3 . GLY A 205 ? -9.75545 -4.96708 -14.60639 1.000 45.76704 H ? A ? 198 HA3 1
   ATOM 7564 N A ALA A 206 ? -10.00672 -6.69314 -12.90932 0.441 38.01244 N ? A ? 199 N 1
   ATOM 7565 CA A ALA A 206 ? -10.38093 -7.67344 -11.89671 0.441 37.98033 C ? A ? 199 CA 1
   ATOM 7566 C A ALA A 206 ? -9.25803 -8.00294 -10.92399 0.441 41.42243 C ? A ? 199 C 1
   ATOM 7567 O A ALA A 206 ? -9.53270 -8.51929 -9.83151 0.441 44.35922 O ? A ? 199 O 1
   ATOM 7568 CB A ALA A 206 ? -10.83910 -8.96779 -12.57117 0.441 39.33361 C ? A ? 199 CB 1
   ATOM 7569 H A ALA A 206 ? -9.83269 -7.03347 -13.67970 0.441 45.63677 H ? A ? 199 H 1
   ATOM 7570 HA A ALA A 206 ? -11.11722 -7.30455 -11.38418 0.441 45.59824 H ? A ? 199 HA 1
   ATOM 7571 HB1 A ALA A 206 ? -11.08053 -9.61193 -11.88728 0.441 47.22218 H ? A ? 199 HB1 1
   ATOM 7572 HB2 A ALA A 206 ? -11.60733 -8.77696 -13.13180 0.441 47.22218 H ? A ? 199 HB2 1
   ATOM 7573 HB3 A ALA A 206 ? -10.11319 -9.31610 -13.11213 0.441 47.22218 H ? A ? 199 HB3 1
   ATOM 7574 N B ALA A 206 ? -10.07120 -6.68137 -12.92278 0.559 38.02859 N ? A ? 199 N 1
   ATOM 7575 CA B ALA A 206 ? -10.43114 -7.66852 -11.91652 0.559 37.99205 C ? A ? 199 CA 1
   ATOM 7576 C B ALA A 206 ? -9.28452 -8.00497 -10.98199 0.559 41.39124 C ? A ? 199 C 1
   ATOM 7577 O B ALA A 206 ? -9.51791 -8.60020 -9.91968 0.559 44.33185 O ? A ? 199 O 1
   ATOM 7578 CB B ALA A 206 ? -10.91095 -8.95590 -12.59096 0.559 39.36427 C ? A ? 199 CB 1
   ATOM 7579 H B ALA A 206 ? -9.94855 -7.01366 -13.70645 0.559 45.65615 H ? A ? 199 H 1
   ATOM 7580 HA B ALA A 206 ? -11.15846 -7.30765 -11.38579 0.559 45.61230 H ? A ? 199 HA 1
   ATOM 7581 HB1 B ALA A 206 ? -11.14183 -9.60367 -11.90686 0.559 47.25897 H ? A ? 199 HB1 1
   ATOM 7582 HB2 B ALA A 206 ? -11.68954 -8.75663 -13.13407 0.559 47.25897 H ? A ? 199 HB2 1
   ATOM 7583 HB3 B ALA A 206 ? -10.19847 -9.30431 -13.14942 0.559 47.25897 H ? A ? 199 HB3 1
   ATOM 7584 N A GLY A 207 ? -8.00985 -7.74781 -11.30043 0.441 31.82814 N ? A ? 200 N 1
   ATOM 7585 CA A GLY A 207 ? -6.90223 -7.98678 -10.41029 0.441 34.98922 C ? A ? 200 CA 1
   ATOM 7586 C A GLY A 207 ? -6.41726 -9.41061 -10.35002 0.441 37.91374 C ? A ? 200 C 1
   ATOM 7587 O A GLY A 207 ? -5.66446 -9.74767 -9.42868 0.441 35.23066 O ? A ? 200 O 1
   ATOM 7588 H A GLY A 207 ? -7.78619 -7.43528 -12.06978 0.441 38.21561 H ? A ? 200 H 1
   ATOM 7589 HA2 A GLY A 207 ? -6.15610 -7.43431 -10.69130 0.441 42.00890 H ? A ? 200 HA2 1
   ATOM 7590 HA3 A GLY A 207 ? -7.16622 -7.72850 -9.51335 0.441 42.00890 H ? A ? 200 HA3 1
   ATOM 7591 N B GLY A 207 ? -8.05965 -7.66617 -11.37224 0.559 32.24118 N ? A ? 200 N 1
   ATOM 7592 CA B GLY A 207 ? -6.93060 -7.83464 -10.49018 0.559 34.47091 C ? A ? 200 CA 1
   ATOM 7593 C B GLY A 207 ? -6.54473 -9.26845 -10.25075 0.559 37.83330 C ? A ? 200 C 1
   ATOM 7594 O B GLY A 207 ? -6.09938 -9.59962 -9.15102 0.559 30.56668 O ? A ? 200 O 1
   ATOM 7595 H B GLY A 207 ? -7.86389 -7.33790 -12.14264 0.559 38.71127 H ? A ? 200 H 1
   ATOM 7596 HA2 B GLY A 207 ? -6.16402 -7.37883 -10.87163 0.559 41.38694 H ? A ? 200 HA2 1
   ATOM 7597 HA3 B GLY A 207 ? -7.14091 -7.43469 -9.63186 0.559 41.38694 H ? A ? 200 HA3 1
   ATOM 7598 N A VAL A 208 ? -6.83356 -10.26346 -11.28037 0.441 34.54788 N ? A ? 201 N 1
   ATOM 7599 CA A VAL A 208 ? -6.33434 -11.63292 -11.28804 0.441 30.92908 C ? A ? 201 CA 1
   ATOM 7600 C A VAL A 208 ? -4.81653 -11.63417 -11.36891 0.441 37.00143 C ? A ? 201 C 1
   ATOM 7601 O A VAL A 208 ? -4.12840 -12.30051 -10.58709 0.441 36.36369 O ? A ? 201 O 1
   ATOM 7602 CB A VAL A 208 ? -6.95675 -12.42069 -12.45255 0.441 31.50930 C ? A ? 201 CB 1
   ATOM 7603 CG1 A VAL A 208 ? -6.27862 -13.76845 -12.58336 0.441 34.72720 C ? A ? 201 CG1 1
   ATOM 7604 CG2 A VAL A 208 ? -8.44454 -12.57227 -12.23026 0.441 36.58429 C ? A ? 201 CG2 1
   ATOM 7605 H A VAL A 208 ? -7.39360 -10.07819 -11.90619 0.441 41.47930 H ? A ? 201 H 1
   ATOM 7606 HA A VAL A 208 ? -6.59441 -12.06393 -10.45888 0.441 37.13674 H ? A ? 201 HA 1
   ATOM 7607 HB A VAL A 208 ? -6.82657 -11.94078 -13.28540 0.441 37.83300 H ? A ? 201 HB 1
   ATOM 7608 HG11 A VAL A 208 ? -6.87283 -14.37702 -13.04969 0.441 41.69449 H ? A ? 201 HG11 1
   ATOM 7609 HG12 A VAL A 208 ? -5.45551 -13.66046 -13.08509 0.441 41.69449 H ? A ? 201 HG12 1
   ATOM 7610 HG13 A VAL A 208 ? -6.08328 -14.11103 -11.69714 0.441 41.69449 H ? A ? 201 HG13 1
   ATOM 7611 HG21 A VAL A 208 ? -8.82143 -13.09068 -12.95834 0.441 43.92300 H ? A ? 201 HG21 1
   ATOM 7612 HG22 A VAL A 208 ? -8.59302 -13.02902 -11.38751 0.441 43.92300 H ? A ? 201 HG22 1
   ATOM 7613 HG23 A VAL A 208 ? -8.85146 -11.69210 -12.20564 0.441 43.92300 H ? A ? 201 HG23 1
   ATOM 7614 N B VAL A 208 ? -6.71958 -10.13672 -11.24815 0.559 34.66788 N ? A ? 201 N 1
   ATOM 7615 CA B VAL A 208 ? -6.28911 -11.52418 -11.11170 0.559 31.08600 C ? A ? 201 CA 1
   ATOM 7616 C B VAL A 208 ? -4.79455 -11.64034 -11.35642 0.559 37.07840 C ? A ? 201 C 1
   ATOM 7617 O B VAL A 208 ? -4.10102 -12.41843 -10.69373 0.559 36.05177 O ? A ? 201 O 1
   ATOM 7618 CB B VAL A 208 ? -7.08407 -12.42220 -12.07517 0.559 35.21470 C ? A ? 201 CB 1
   ATOM 7619 CG1 B VAL A 208 ? -6.87130 -13.89452 -11.74605 0.559 33.84173 C ? A ? 201 CG1 1
   ATOM 7620 CG2 B VAL A 208 ? -8.55293 -12.06291 -12.01742 0.559 33.77882 C ? A ? 201 CG2 1
   ATOM 7621 H B VAL A 208 ? -7.08108 -9.94842 -12.00543 0.559 41.62330 H ? A ? 201 H 1
   ATOM 7622 HA B VAL A 208 ? -6.47286 -11.81786 -10.20567 0.559 37.32504 H ? A ? 201 HA 1
   ATOM 7623 HB B VAL A 208 ? -6.76621 -12.27776 -12.98016 0.559 42.27949 H ? A ? 201 HB 1
   ATOM 7624 HG11 B VAL A 208 ? -7.40384 -14.43363 -12.35158 0.559 40.63192 H ? A ? 201 HG11 1
   ATOM 7625 HG12 B VAL A 208 ? -5.93127 -14.10912 -11.85183 0.559 40.63192 H ? A ? 201 HG12 1
   ATOM 7626 HG13 B VAL A 208 ? -7.14650 -14.05634 -10.83009 0.559 40.63192 H ? A ? 201 HG13 1
   ATOM 7627 HG21 B VAL A 208 ? -9.06978 -12.78228 -12.41274 0.559 40.55643 H ? A ? 201 HG21 1
   ATOM 7628 HG22 B VAL A 208 ? -8.81182 -11.94015 -11.09070 0.559 40.55643 H ? A ? 201 HG22 1
   ATOM 7629 HG23 B VAL A 208 ? -8.69680 -11.24137 -12.51267 0.559 40.55643 H ? A ? 201 HG23 1
   ATOM 7630 N . VAL A 209 ? -4.28146 -10.88665 -12.31188 1.000 31.19712 N ? A ? 202 N 1
   ATOM 7631 CA . VAL A 209 ? -2.85717 -10.80171 -12.56424 1.000 34.77217 C ? A ? 202 CA 1
   ATOM 7632 C . VAL A 209 ? -2.33868 -9.52427 -11.92674 1.000 35.75889 C ? A ? 202 C 1
   ATOM 7633 O . VAL A 209 ? -2.99866 -8.47752 -11.97885 1.000 34.87466 O ? A ? 202 O 1
   ATOM 7634 HA . VAL A 209 ? -2.39145 -11.54717 -12.15401 1.000 41.74845 H ? A ? 202 HA 1
   ATOM 7635 CB A VAL A 209 ? -2.58451 -10.84615 -14.07844 0.591 45.21754 C ? A ? 202 CB 1
   ATOM 7636 CG1 A VAL A 209 ? -1.30744 -10.13271 -14.42372 0.591 44.70521 C ? A ? 202 CG1 1
   ATOM 7637 CG2 A VAL A 209 ? -2.55121 -12.30931 -14.54731 0.591 50.17085 C ? A ? 202 CG2 1
   ATOM 7638 H A VAL A 209 ? -4.74435 -10.39542 -12.84482 0.441 37.45839 H ? A ? 202 H 1
   ATOM 7639 HB A VAL A 209 ? -3.29748 -10.38486 -14.54726 0.591 54.28289 H ? A ? 202 HB 1
   ATOM 7640 HG11 A VAL A 209 ? -1.02325 -10.40514 -15.31024 0.591 53.66810 H ? A ? 202 HG11 1
   ATOM 7641 HG12 A VAL A 209 ? -1.46567 -9.17586 -14.40656 0.591 53.66810 H ? A ? 202 HG12 1
   ATOM 7642 HG13 A VAL A 209 ? -0.62843 -10.36744 -13.77199 0.591 53.66810 H ? A ? 202 HG13 1
   ATOM 7643 HG21 A VAL A 209 ? -2.39152 -12.33086 -15.50383 0.591 60.22687 H ? A ? 202 HG21 1
   ATOM 7644 HG22 A VAL A 209 ? -1.83781 -12.77378 -14.08230 0.591 60.22687 H ? A ? 202 HG22 1
   ATOM 7645 HG23 A VAL A 209 ? -3.40377 -12.72529 -14.34483 0.591 60.22687 H ? A ? 202 HG23 1
   ATOM 7646 CB B VAL A 209 ? -2.58306 -10.83539 -14.07748 0.409 45.25083 C ? A ? 202 CB 1
   ATOM 7647 CG1 B VAL A 209 ? -1.20664 -10.31002 -14.38355 0.409 44.43848 C ? A ? 202 CG1 1
   ATOM 7648 CG2 B VAL A 209 ? -2.76240 -12.26167 -14.60472 0.409 49.98829 C ? A ? 202 CG2 1
   ATOM 7649 H B VAL A 209 ? -4.75297 -10.40112 -12.84248 0.559 37.45839 H ? A ? 202 H 1
   ATOM 7650 HB B VAL A 209 ? -3.21791 -10.25994 -14.53214 0.409 54.32285 H ? A ? 202 HB 1
   ATOM 7651 HG11 B VAL A 209 ? -0.90343 -10.68915 -15.22333 0.409 53.34802 H ? A ? 202 HG11 1
   ATOM 7652 HG12 B VAL A 209 ? -1.24565 -9.34322 -14.45205 0.409 53.34802 H ? A ? 202 HG12 1
   ATOM 7653 HG13 B VAL A 209 ? -0.60423 -10.56689 -13.66800 0.409 53.34802 H ? A ? 202 HG13 1
   ATOM 7654 HG21 B VAL A 209 ? -2.61158 -12.26545 -15.56292 0.409 60.00779 H ? A ? 202 HG21 1
   ATOM 7655 HG22 B VAL A 209 ? -2.12144 -12.84321 -14.16669 0.409 60.00779 H ? A ? 202 HG22 1
   ATOM 7656 HG23 B VAL A 209 ? -3.66515 -12.55887 -14.41079 0.409 60.00779 H ? A ? 202 HG23 1
   ATOM 7657 N . GLY A 210 ? -1.15663 -9.61281 -11.31294 1.000 32.48289 N ? A ? 203 N 1
   ATOM 7658 CA . GLY A 210 ? -0.56944 -8.48230 -10.63160 1.000 33.85301 C ? A ? 203 CA 1
   ATOM 7659 C . GLY A 210 ? 0.23901 -7.59819 -11.55629 1.000 32.50558 C ? A ? 203 C 1
   ATOM 7660 O . GLY A 210 ? 0.34572 -7.82515 -12.75892 1.000 28.95465 O ? A ? 203 O 1
   ATOM 7661 H . GLY A 210 ? -0.67876 -10.32716 -11.28226 1.000 39.00131 H ? A ? 203 H 1
   ATOM 7662 HA2 . GLY A 210 ? -1.27433 -7.94558 -10.23668 1.000 40.64545 H ? A ? 203 HA2 1
   ATOM 7663 HA3 . GLY A 210 ? 0.01606 -8.80216 -9.92749 1.000 40.64545 H ? A ? 203 HA3 1
   ATOM 7664 N A LEU A 211 ? 0.83594 -6.56659 -10.95503 0.237 29.37090 N ? A ? 204 N 1
   ATOM 7665 CA A LEU A 211 ? 1.55460 -5.57069 -11.73869 0.237 29.79181 C ? A ? 204 CA 1
   ATOM 7666 C A LEU A 211 ? 2.77923 -6.15637 -12.42053 0.237 28.24743 C ? A ? 204 C 1
   ATOM 7667 O A LEU A 211 ? 3.15437 -5.70333 -13.50691 0.237 29.26894 O ? A ? 204 O 1
   ATOM 7668 CB A LEU A 211 ? 1.97233 -4.40728 -10.84457 0.237 31.05012 C ? A ? 204 CB 1
   ATOM 7669 CG A LEU A 211 ? 2.67854 -3.25230 -11.54993 0.237 30.20202 C ? A ? 204 CG 1
   ATOM 7670 CD1 A LEU A 211 ? 1.77150 -2.64583 -12.60230 0.237 31.90803 C ? A ? 204 CD1 1
   ATOM 7671 CD2 A LEU A 211 ? 3.10720 -2.20707 -10.53430 0.237 32.43658 C ? A ? 204 CD2 1
   ATOM 7672 H A LEU A 211 ? 0.83808 -6.42477 -10.10680 0.238 35.26692 H ? A ? 204 H 1
   ATOM 7673 HA A LEU A 211 ? 0.95810 -5.23602 -12.42650 0.238 35.77202 H ? A ? 204 HA 1
   ATOM 7674 HB2 A LEU A 211 ? 1.17614 -4.04567 -10.42479 0.238 37.28198 H ? A ? 204 HB2 1
   ATOM 7675 HB3 A LEU A 211 ? 2.57903 -4.74668 -10.16808 0.238 37.28198 H ? A ? 204 HB3 1
   ATOM 7676 HG A LEU A 211 ? 3.47379 -3.58094 -11.99767 0.238 36.26427 H ? A ? 204 HG 1
   ATOM 7677 HD11 A LEU A 211 ? 2.15186 -1.80477 -12.90034 0.238 38.31148 H ? A ? 204 HD11 1
   ATOM 7678 HD12 A LEU A 211 ? 1.70027 -3.25997 -13.34973 0.238 38.31148 H ? A ? 204 HD12 1
   ATOM 7679 HD13 A LEU A 211 ? 0.89549 -2.49374 -12.21452 0.238 38.31148 H ? A ? 204 HD13 1
   ATOM 7680 HD21 A LEU A 211 ? 3.55285 -1.48067 -10.99759 0.238 38.94574 H ? A ? 204 HD21 1
   ATOM 7681 HD22 A LEU A 211 ? 2.32140 -1.87309 -10.07399 0.238 38.94574 H ? A ? 204 HD22 1
   ATOM 7682 HD23 A LEU A 211 ? 3.71467 -2.61558 -9.89791 0.238 38.94574 H ? A ? 204 HD23 1
   ATOM 7683 N B LEU A 211 ? 0.83122 -6.56143 -10.95928 0.229 29.38089 N ? A ? 204 N 1
   ATOM 7684 CA B LEU A 211 ? 1.53830 -5.56850 -11.75663 0.229 29.77764 C ? A ? 204 CA 1
   ATOM 7685 C B LEU A 211 ? 2.76889 -6.15059 -12.43182 0.229 28.22881 C ? A ? 204 C 1
   ATOM 7686 O B LEU A 211 ? 3.13994 -5.70661 -13.52303 0.229 29.27490 O ? A ? 204 O 1
   ATOM 7687 CB B LEU A 211 ? 1.94875 -4.38517 -10.88564 0.229 31.07860 C ? A ? 204 CB 1
   ATOM 7688 CG B LEU A 211 ? 2.67229 -3.26681 -11.63339 0.229 30.08239 C ? A ? 204 CG 1
   ATOM 7689 CD1 B LEU A 211 ? 1.77124 -2.68237 -12.70754 0.229 31.93613 C ? A ? 204 CD1 1
   ATOM 7690 CD2 B LEU A 211 ? 3.12648 -2.19160 -10.66299 0.229 32.41457 C ? A ? 204 CD2 1
   ATOM 7691 H B LEU A 211 ? 0.83657 -6.41549 -10.11177 0.229 35.27891 H ? A ? 204 H 1
   ATOM 7692 HA B LEU A 211 ? 0.93333 -5.25089 -12.44514 0.229 35.75501 H ? A ? 204 HA 1
   ATOM 7693 HB2 B LEU A 211 ? 1.15034 -4.00361 -10.48834 0.229 37.31616 H ? A ? 204 HB2 1
   ATOM 7694 HB3 B LEU A 211 ? 2.54424 -4.70630 -10.19054 0.229 37.31616 H ? A ? 204 HB3 1
   ATOM 7695 HG B LEU A 211 ? 3.46049 -3.62753 -12.06873 0.229 36.12072 H ? A ? 204 HG 1
   ATOM 7696 HD11 B LEU A 211 ? 2.15776 -1.85183 -13.02646 0.229 38.34521 H ? A ? 204 HD11 1
   ATOM 7697 HD12 B LEU A 211 ? 1.69934 -3.31593 -13.43852 0.229 38.34521 H ? A ? 204 HD12 1
   ATOM 7698 HD13 B LEU A 211 ? 0.89461 -2.51483 -12.32759 0.229 38.34521 H ? A ? 204 HD13 1
   ATOM 7699 HD21 B LEU A 211 ? 3.59317 -1.49840 -11.15550 0.229 38.91933 H ? A ? 204 HD21 1
   ATOM 7700 HD22 B LEU A 211 ? 2.34895 -1.81664 -10.22055 0.229 38.91933 H ? A ? 204 HD22 1
   ATOM 7701 HD23 B LEU A 211 ? 3.72080 -2.58867 -10.00723 0.229 38.91933 H ? A ? 204 HD23 1
   ATOM 7702 N C LEU A 211 ? 0.86007 -6.58073 -10.95535 0.259 29.36712 N ? A ? 204 N 1
   ATOM 7703 CA C LEU A 211 ? 1.50399 -5.53976 -11.74797 0.259 29.79685 C ? A ? 204 CA 1
   ATOM 7704 C C LEU A 211 ? 2.77762 -6.02446 -12.42388 0.259 28.24846 C ? A ? 204 C 1
   ATOM 7705 O C LEU A 211 ? 3.14985 -5.49936 -13.47858 0.259 29.22848 O ? A ? 204 O 1
   ATOM 7706 CB C LEU A 211 ? 1.81638 -4.33489 -10.86321 0.259 31.11486 C ? A ? 204 CB 1
   ATOM 7707 CG C LEU A 211 ? 2.46736 -3.13296 -11.54394 0.259 30.25042 C ? A ? 204 CG 1
   ATOM 7708 CD1 C LEU A 211 ? 1.65905 -2.69027 -12.74545 0.259 31.87159 C ? A ? 204 CD1 1
   ATOM 7709 CD2 C LEU A 211 ? 2.61709 -1.99011 -10.54037 0.259 31.11687 C ? A ? 204 CD2 1
   ATOM 7710 H C LEU A 211 ? 0.92080 -6.47344 -10.10423 0.259 35.26239 H ? A ? 204 H 1
   ATOM 7711 HA C LEU A 211 ? 0.88692 -5.26723 -12.44500 0.259 35.77807 H ? A ? 204 HA 1
   ATOM 7712 HB2 C LEU A 211 ? 0.98346 -4.02459 -10.47478 0.259 37.35967 H ? A ? 204 HB2 1
   ATOM 7713 HB3 C LEU A 211 ? 2.42080 -4.62636 -10.16277 0.259 37.35967 H ? A ? 204 HB3 1
   ATOM 7714 HG C LEU A 211 ? 3.34886 -3.38223 -11.86289 0.259 36.32235 H ? A ? 204 HG 1
   ATOM 7715 HD11 C LEU A 211 ? 1.99811 -1.83652 -13.05700 0.259 38.26775 H ? A ? 204 HD11 1
   ATOM 7716 HD12 C LEU A 211 ? 1.74445 -3.35566 -13.44606 0.259 38.26775 H ? A ? 204 HD12 1
   ATOM 7717 HD13 C LEU A 211 ? 0.72888 -2.60165 -12.48503 0.259 38.26775 H ? A ? 204 HD13 1
   ATOM 7718 HD21 C LEU A 211 ? 3.02726 -1.23155 -10.98449 0.259 37.36209 H ? A ? 204 HD21 1
   ATOM 7719 HD22 C LEU A 211 ? 1.73941 -1.74423 -10.20852 0.259 37.36209 H ? A ? 204 HD22 1
   ATOM 7720 HD23 C LEU A 211 ? 3.17741 -2.28610 -9.80598 0.259 37.36209 H ? A ? 204 HD23 1
   ATOM 7721 N D LEU A 211 ? 0.82081 -6.55446 -10.96168 0.275 29.39265 N ? A ? 204 N 1
   ATOM 7722 CA D LEU A 211 ? 1.52687 -5.56232 -11.76092 0.275 29.77774 C ? A ? 204 CA 1
   ATOM 7723 C D LEU A 211 ? 2.74391 -6.15238 -12.45238 0.275 28.17483 C ? A ? 204 C 1
   ATOM 7724 O D LEU A 211 ? 3.10658 -5.70536 -13.54533 0.275 29.28585 O ? A ? 204 O 1
   ATOM 7725 CB D LEU A 211 ? 1.95678 -4.38683 -10.88960 0.275 31.08679 C ? A ? 204 CB 1
   ATOM 7726 CG D LEU A 211 ? 2.69030 -3.27579 -11.63849 0.275 30.02898 C ? A ? 204 CG 1
   ATOM 7727 CD1 D LEU A 211 ? 1.80691 -2.69862 -12.73030 0.275 31.98260 C ? A ? 204 CD1 1
   ATOM 7728 CD2 D LEU A 211 ? 3.13052 -2.19360 -10.66890 0.275 32.43096 C ? A ? 204 CD2 1
   ATOM 7729 H D LEU A 211 ? 0.81975 -6.40333 -10.11506 0.275 35.29303 H ? A ? 204 H 1
   ATOM 7730 HA D LEU A 211 ? 0.91687 -5.23466 -12.44021 0.275 35.75513 H ? A ? 204 HA 1
   ATOM 7731 HB2 D LEU A 211 ? 1.16540 -3.99625 -10.48703 0.275 37.32600 H ? A ? 204 HB2 1
   ATOM 7732 HB3 D LEU A 211 ? 2.55192 -4.71718 -10.19853 0.275 37.32600 H ? A ? 204 HB3 1
   ATOM 7733 HG D LEU A 211 ? 3.48293 -3.64117 -12.06171 0.275 36.05662 H ? A ? 204 HG 1
   ATOM 7734 HD11 D LEU A 211 ? 2.19840 -1.87003 -13.04823 0.275 38.40096 H ? A ? 204 HD11 1
   ATOM 7735 HD12 D LEU A 211 ? 1.74690 -3.33683 -13.45831 0.275 38.40096 H ? A ? 204 HD12 1
   ATOM 7736 HD13 D LEU A 211 ? 0.92425 -2.52888 -12.36560 0.275 38.40096 H ? A ? 204 HD13 1
   ATOM 7737 HD21 D LEU A 211 ? 3.59391 -1.49802 -11.16116 0.275 38.93899 H ? A ? 204 HD21 1
   ATOM 7738 HD22 D LEU A 211 ? 2.34759 -1.82384 -10.23163 0.275 38.93899 H ? A ? 204 HD22 1
   ATOM 7739 HD23 D LEU A 211 ? 3.72476 -2.58365 -10.00887 0.275 38.93899 H ? A ? 204 HD23 1
   ATOM 7740 N A GLY A 212 ? 3.42346 -7.13523 -11.79716 0.237 30.32427 N ? A ? 205 N 1
   ATOM 7741 CA A GLY A 212 ? 4.60808 -7.73591 -12.36906 0.237 29.07048 C ? A ? 205 CA 1
   ATOM 7742 C A GLY A 212 ? 4.32073 -8.48926 -13.64836 0.237 29.06776 C ? A ? 205 C 1
   ATOM 7743 O A GLY A 212 ? 4.85476 -8.14363 -14.70741 0.237 27.99167 O ? A ? 205 O 1
   ATOM 7744 H A GLY A 212 ? 3.18974 -7.46715 -11.03901 0.238 36.41096 H ? A ? 205 H 1
   ATOM 7745 HA2 A GLY A 212 ? 5.25651 -7.04126 -12.56378 0.238 34.90642 H ? A ? 205 HA2 1
   ATOM 7746 HA3 A GLY A 212 ? 4.99222 -8.35633 -11.73000 0.238 34.90642 H ? A ? 205 HA3 1
   ATOM 7747 N B GLY A 212 ? 3.42682 -7.11059 -11.79482 0.229 30.32947 N ? A ? 205 N 1
   ATOM 7748 CA B GLY A 212 ? 4.61768 -7.70204 -12.36344 0.229 29.03061 C ? A ? 205 CA 1
   ATOM 7749 C B GLY A 212 ? 4.33428 -8.44914 -13.64726 0.229 29.09704 C ? A ? 205 C 1
   ATOM 7750 O B GLY A 212 ? 4.86963 -8.09745 -14.70400 0.229 27.98241 O ? A ? 205 O 1
   ATOM 7751 H B GLY A 212 ? 3.19982 -7.43417 -11.03103 0.229 36.41721 H ? A ? 205 H 1
   ATOM 7752 HA2 B GLY A 212 ? 5.26374 -7.00362 -12.55244 0.229 34.85858 H ? A ? 205 HA2 1
   ATOM 7753 HA3 B GLY A 212 ? 5.00238 -8.32410 -11.72631 0.229 34.85858 H ? A ? 205 HA3 1
   ATOM 7754 N C GLY A 212 ? 3.46434 -6.99579 -11.83690 0.259 30.35751 N ? A ? 205 N 1
   ATOM 7755 CA C GLY A 212 ? 4.72461 -7.45458 -12.38540 0.259 28.94514 C ? A ? 205 CA 1
   ATOM 7756 C C GLY A 212 ? 4.56990 -8.32590 -13.61234 0.259 29.04664 C ? A ? 205 C 1
   ATOM 7757 O C GLY A 212 ? 5.27741 -8.13531 -14.60735 0.259 27.25482 O ? A ? 205 O 1
   ATOM 7758 H C GLY A 212 ? 3.21926 -7.40323 -11.12029 0.259 36.45086 H ? A ? 205 H 1
   ATOM 7759 HA2 C GLY A 212 ? 5.26219 -6.68484 -12.62913 0.259 34.75601 H ? A ? 205 HA2 1
   ATOM 7760 HA3 C GLY A 212 ? 5.19535 -7.96740 -11.70989 0.259 34.75601 H ? A ? 205 HA3 1
   ATOM 7761 N D GLY A 212 ? 3.39674 -7.12279 -11.82823 0.275 30.42724 N ? A ? 205 N 1
   ATOM 7762 CA D GLY A 212 ? 4.53935 -7.76250 -12.43929 0.275 29.09762 C ? A ? 205 CA 1
   ATOM 7763 C D GLY A 212 ? 4.17098 -8.47747 -13.72051 0.275 29.01375 C ? A ? 205 C 1
   ATOM 7764 O D GLY A 212 ? 4.66993 -8.12476 -14.79409 0.275 28.12022 O ? A ? 205 O 1
   ATOM 7765 H D GLY A 212 ? 3.19391 -7.42587 -11.04939 0.275 36.53453 H ? A ? 205 H 1
   ATOM 7766 HA2 D GLY A 212 ? 5.21236 -7.09423 -12.64269 0.275 34.93899 H ? A ? 205 HA2 1
   ATOM 7767 HA3 D GLY A 212 ? 4.91409 -8.41051 -11.82240 0.275 34.93899 H ? A ? 205 HA3 1
   ATOM 7768 N A ILE A 213 ? 3.48140 -9.52386 -13.56303 0.237 27.70513 N ? A ? 206 N 1
   ATOM 7769 CA A ILE A 213 ? 3.14052 -10.30401 -14.75073 0.237 27.61702 C ? A ? 206 CA 1
   ATOM 7770 C A ILE A 213 ? 2.56582 -9.39054 -15.82632 0.237 28.90794 C ? A ? 206 C 1
   ATOM 7771 O A ILE A 213 ? 2.96078 -9.45160 -16.99613 0.237 26.27230 O ? A ? 206 O 1
   ATOM 7772 CB A ILE A 213 ? 2.16290 -11.43620 -14.39141 0.237 30.49509 C ? A ? 206 CB 1
   ATOM 7773 CG1 A ILE A 213 ? 2.81462 -12.39395 -13.38887 0.237 32.17194 C ? A ? 206 CG1 1
   ATOM 7774 CG2 A ILE A 213 ? 1.72862 -12.20225 -15.63842 0.237 28.71817 C ? A ? 206 CG2 1
   ATOM 7775 CD1 A ILE A 213 ? 1.93777 -13.55253 -12.98867 0.237 30.87638 C ? A ? 206 CD1 1
   ATOM 7776 H A ILE A 213 ? 3.10147 -9.79034 -12.83898 0.238 33.26800 H ? A ? 206 H 1
   ATOM 7777 HA A ILE A 213 ? 3.94994 -10.71054 -15.09784 0.238 33.16227 H ? A ? 206 HA 1
   ATOM 7778 HB A ILE A 213 ? 1.37614 -11.03656 -13.98867 0.238 36.61596 H ? A ? 206 HB 1
   ATOM 7779 HG12 A ILE A 213 ? 3.62134 -12.75793 -13.78590 0.238 38.62818 H ? A ? 206 HG12 1
   ATOM 7780 HG13 A ILE A 213 ? 3.03498 -11.89908 -12.58424 0.238 38.62818 H ? A ? 206 HG13 1
   ATOM 7781 HG21 A ILE A 213 ? 1.12326 -12.91371 -15.37715 0.238 34.48365 H ? A ? 206 HG21 1
   ATOM 7782 HG22 A ILE A 213 ? 1.27970 -11.59161 -16.24381 0.238 34.48365 H ? A ? 206 HG22 1
   ATOM 7783 HG23 A ILE A 213 ? 2.51339 -12.57684 -16.06821 0.238 34.48365 H ? A ? 206 HG23 1
   ATOM 7784 HD11 A ILE A 213 ? 2.28420 -13.94312 -12.17116 0.238 37.07350 H ? A ? 206 HD11 1
   ATOM 7785 HD12 A ILE A 213 ? 1.03451 -13.22981 -12.84420 0.238 37.07350 H ? A ? 206 HD12 1
   ATOM 7786 HD13 A ILE A 213 ? 1.94340 -14.21298 -13.69908 0.238 37.07350 H ? A ? 206 HD13 1
   ATOM 7787 N B ILE A 213 ? 3.49553 -9.48606 -13.56674 0.229 27.67622 N ? A ? 206 N 1
   ATOM 7788 CA B ILE A 213 ? 3.15739 -10.25942 -14.75801 0.229 27.62051 C ? A ? 206 CA 1
   ATOM 7789 C B ILE A 213 ? 2.56667 -9.34841 -15.82329 0.229 28.93447 C ? A ? 206 C 1
   ATOM 7790 O B ILE A 213 ? 2.90103 -9.45858 -17.00923 0.229 26.37557 O ? A ? 206 O 1
   ATOM 7791 CB B ILE A 213 ? 2.19307 -11.40492 -14.39860 0.229 30.49935 C ? A ? 206 CB 1
   ATOM 7792 CG1 B ILE A 213 ? 2.83709 -12.33156 -13.36251 0.229 32.21179 C ? A ? 206 CG1 1
   ATOM 7793 CG2 B ILE A 213 ? 1.80144 -12.20449 -15.63921 0.229 28.68657 C ? A ? 206 CG2 1
   ATOM 7794 CD1 B ILE A 213 ? 1.98247 -13.51573 -12.99132 0.229 30.79954 C ? A ? 206 CD1 1
   ATOM 7795 H B ILE A 213 ? 3.11548 -9.75673 -12.84431 0.229 33.23330 H ? A ? 206 H 1
   ATOM 7796 HA B ILE A 213 ? 3.96996 -10.65375 -15.11174 0.229 33.16645 H ? A ? 206 HA 1
   ATOM 7797 HB B ILE A 213 ? 1.39064 -11.01096 -14.02204 0.229 36.62107 H ? A ? 206 HB 1
   ATOM 7798 HG12 B ILE A 213 ? 3.67142 -12.67028 -13.72316 0.229 38.67599 H ? A ? 206 HG12 1
   ATOM 7799 HG13 B ILE A 213 ? 3.00709 -11.82416 -12.55347 0.229 38.67599 H ? A ? 206 HG13 1
   ATOM 7800 HG21 B ILE A 213 ? 1.16084 -12.88730 -15.38563 0.229 34.44572 H ? A ? 206 HG21 1
   ATOM 7801 HG22 B ILE A 213 ? 1.40483 -11.60408 -16.28968 0.229 34.44572 H ? A ? 206 HG22 1
   ATOM 7802 HG23 B ILE A 213 ? 2.59566 -12.61816 -16.01203 0.229 34.44572 H ? A ? 206 HG23 1
   ATOM 7803 HD11 B ILE A 213 ? 2.31423 -13.89756 -12.16365 0.229 36.98129 H ? A ? 206 HD11 1
   ATOM 7804 HD12 B ILE A 213 ? 1.06606 -13.21976 -12.87510 0.229 36.98129 H ? A ? 206 HD12 1
   ATOM 7805 HD13 B ILE A 213 ? 2.02976 -14.17441 -13.70181 0.229 36.98129 H ? A ? 206 HD13 1
   ATOM 7806 N C ILE A 213 ? 3.66493 -9.30517 -13.54925 0.259 27.77165 N ? A ? 206 N 1
   ATOM 7807 CA C ILE A 213 ? 3.40588 -10.13046 -14.72382 0.259 27.67826 C ? A ? 206 CA 1
   ATOM 7808 C C ILE A 213 ? 2.67843 -9.31661 -15.78319 0.259 29.19533 C ? A ? 206 C 1
   ATOM 7809 O C ILE A 213 ? 2.92577 -9.49294 -16.98339 0.259 26.28219 O ? A ? 206 O 1
   ATOM 7810 CB C ILE A 213 ? 2.62130 -11.39401 -14.32889 0.259 29.60078 C ? A ? 206 CB 1
   ATOM 7811 CG1 C ILE A 213 ? 3.51282 -12.32672 -13.49707 0.259 31.08838 C ? A ? 206 CG1 1
   ATOM 7812 CG2 C ILE A 213 ? 2.11244 -12.13975 -15.56038 0.259 28.61800 C ? A ? 206 CG2 1
   ATOM 7813 CD1 C ILE A 213 ? 2.90742 -12.75982 -12.18002 0.259 38.40369 C ? A ? 206 CD1 1
   ATOM 7814 H C ILE A 213 ? 3.19964 -9.50597 -12.85442 0.259 33.34782 H ? A ? 206 H 1
   ATOM 7815 HA C ILE A 213 ? 4.25222 -10.42129 -15.09801 0.259 33.23576 H ? A ? 206 HA 1
   ATOM 7816 HB C ILE A 213 ? 1.85713 -11.11346 -13.80141 0.259 35.54278 H ? A ? 206 HB 1
   ATOM 7817 HG12 C ILE A 213 ? 3.69139 -13.12715 -14.01506 0.259 37.32791 H ? A ? 206 HG12 1
   ATOM 7818 HG13 C ILE A 213 ? 4.34375 -11.86644 -13.30062 0.259 37.32791 H ? A ? 206 HG13 1
   ATOM 7819 HG21 C ILE A 213 ? 1.79120 -13.01409 -15.28976 0.259 34.36344 H ? A ? 206 HG21 1
   ATOM 7820 HG22 C ILE A 213 ? 1.39006 -11.63146 -15.96127 0.259 34.36344 H ? A ? 206 HG22 1
   ATOM 7821 HG23 C ILE A 213 ? 2.84033 -12.23639 -16.19420 0.259 34.36344 H ? A ? 206 HG23 1
   ATOM 7822 HD11 C ILE A 213 ? 3.61867 -13.03668 -11.58138 0.259 46.10627 H ? A ? 206 HD11 1
   ATOM 7823 HD12 C ILE A 213 ? 2.42255 -12.01330 -11.79466 0.259 46.10627 H ? A ? 206 HD12 1
   ATOM 7824 HD13 C ILE A 213 ? 2.30192 -13.50071 -12.33924 0.259 46.10627 H ? A ? 206 HD13 1
   ATOM 7825 N D ILE A 213 ? 3.29313 -9.48130 -13.61982 0.275 27.62832 N ? A ? 206 N 1
   ATOM 7826 CA D ILE A 213 ? 2.88917 -10.24447 -14.79788 0.275 27.94976 C ? A ? 206 CA 1
   ATOM 7827 C D ILE A 213 ? 2.24339 -9.33210 -15.82729 0.275 28.71175 C ? A ? 206 C 1
   ATOM 7828 O D ILE A 213 ? 2.36584 -9.55833 -17.03861 0.275 26.95708 O ? A ? 206 O 1
   ATOM 7829 CB D ILE A 213 ? 1.93831 -11.38995 -14.39372 0.275 30.63123 C ? A ? 206 CB 1
   ATOM 7830 CG1 D ILE A 213 ? 2.65235 -12.35529 -13.44697 0.275 32.23572 C ? A ? 206 CG1 1
   ATOM 7831 CG2 D ILE A 213 ? 1.41888 -12.12586 -15.62504 0.275 28.76923 C ? A ? 206 CG2 1
   ATOM 7832 CD1 D ILE A 213 ? 1.81198 -13.52638 -13.02177 0.275 30.79442 C ? A ? 206 CD1 1
   ATOM 7833 H D ILE A 213 ? 2.92174 -9.73623 -12.88724 0.275 33.17583 H ? A ? 206 H 1
   ATOM 7834 HA D ILE A 213 ? 3.68153 -10.63815 -15.19548 0.275 33.56155 H ? A ? 206 HA 1
   ATOM 7835 HB D ILE A 213 ? 1.17699 -11.00620 -13.93110 0.275 36.77932 H ? A ? 206 HB 1
   ATOM 7836 HG12 D ILE A 213 ? 3.43978 -12.70368 -13.89361 0.275 38.70471 H ? A ? 206 HG12 1
   ATOM 7837 HG13 D ILE A 213 ? 2.91137 -11.87185 -12.64692 0.275 38.70471 H ? A ? 206 HG13 1
   ATOM 7838 HG21 D ILE A 213 ? 0.83788 -12.84822 -15.33950 0.275 34.54492 H ? A ? 206 HG21 1
   ATOM 7839 HG22 D ILE A 213 ? 0.92390 -11.50288 -16.17984 0.275 34.54492 H ? A ? 206 HG22 1
   ATOM 7840 HG23 D ILE A 213 ? 2.17228 -12.48346 -16.12043 0.275 34.54492 H ? A ? 206 HG23 1
   ATOM 7841 HD11 D ILE A 213 ? 2.19875 -13.91944 -12.22376 0.275 36.97515 H ? A ? 206 HD11 1
   ATOM 7842 HD12 D ILE A 213 ? 0.91147 -13.21777 -12.83539 0.275 36.97515 H ? A ? 206 HD12 1
   ATOM 7843 HD13 D ILE A 213 ? 1.79594 -14.18022 -13.73811 0.275 36.97515 H ? A ? 206 HD13 1
   ATOM 7844 N A GLU A 214 ? 1.64150 -8.50690 -15.43137 0.237 26.96463 N ? A ? 207 N 1
   ATOM 7845 CA A GLU A 214 ? 0.99384 -7.61916 -16.39205 0.237 26.47378 C ? A ? 207 CA 1
   ATOM 7846 C A GLU A 214 ? 2.00511 -6.77122 -17.15166 0.237 25.37866 C ? A ? 207 C 1
   ATOM 7847 O A GLU A 214 ? 1.87966 -6.59337 -18.36688 0.237 23.37328 O ? A ? 207 O 1
   ATOM 7848 CB A GLU A 214 ? -0.01384 -6.71479 -15.67739 0.237 26.30872 C ? A ? 207 CB 1
   ATOM 7849 CG A GLU A 214 ? -0.65944 -5.66480 -16.57923 0.237 28.97516 C ? A ? 207 CG 1
   ATOM 7850 CD A GLU A 214 ? -1.54883 -4.70091 -15.81427 0.237 31.80130 C ? A ? 207 CD 1
   ATOM 7851 OE1 A GLU A 214 ? -2.27851 -5.16152 -14.92148 0.237 28.18028 O ? A ? 207 OE1 1
   ATOM 7852 OE2 A GLU A 214 ? -1.50928 -3.48401 -16.09675 0.237 33.06177 O ? A ? 207 OE2 1
   ATOM 7853 H A GLU A 214 ? 1.37607 -8.40470 -14.61976 0.238 32.37941 H ? A ? 207 H 1
   ATOM 7854 HA A GLU A 214 ? 0.51758 -8.16722 -17.03525 0.238 31.79039 H ? A ? 207 HA 1
   ATOM 7855 HB2 A GLU A 214 ? -0.72339 -7.26728 -15.31381 0.238 31.59231 H ? A ? 207 HB2 1
   ATOM 7856 HB3 A GLU A 214 ? 0.44270 -6.24701 -14.96070 0.238 31.59231 H ? A ? 207 HB3 1
   ATOM 7857 HG2 A GLU A 214 ? 0.03797 -5.14917 -17.01356 0.238 34.79204 H ? A ? 207 HG2 1
   ATOM 7858 HG3 A GLU A 214 ? -1.20480 -6.11215 -17.24508 0.238 34.79204 H ? A ? 207 HG3 1
   ATOM 7859 N B GLU A 214 ? 1.69745 -8.41880 -15.41156 0.229 27.02274 N ? A ? 207 N 1
   ATOM 7860 CA B GLU A 214 ? 1.04575 -7.52922 -16.36566 0.229 26.33672 C ? A ? 207 CA 1
   ATOM 7861 C B GLU A 214 ? 2.05642 -6.67028 -17.11350 0.229 25.54671 C ? A ? 207 C 1
   ATOM 7862 O B GLU A 214 ? 1.90773 -6.43772 -18.31765 0.229 23.41395 O ? A ? 207 O 1
   ATOM 7863 CB B GLU A 214 ? 0.03117 -6.63783 -15.64427 0.229 26.33975 C ? A ? 207 CB 1
   ATOM 7864 CG B GLU A 214 ? -0.72432 -5.69937 -16.57586 0.229 28.95470 C ? A ? 207 CG 1
   ATOM 7865 CD B GLU A 214 ? -1.61090 -4.70728 -15.84351 0.229 31.82883 C ? A ? 207 CD 1
   ATOM 7866 OE1 B GLU A 214 ? -1.77004 -4.83759 -14.61102 0.229 31.16702 O ? A ? 207 OE1 1
   ATOM 7867 OE2 B GLU A 214 ? -2.14791 -3.79581 -16.50999 0.229 35.59621 O ? A ? 207 OE2 1
   ATOM 7868 H B GLU A 214 ? 1.47213 -8.28651 -14.59222 0.229 32.44914 H ? A ? 207 H 1
   ATOM 7869 HA B GLU A 214 ? 0.57260 -8.07246 -17.01521 0.229 31.62591 H ? A ? 207 HA 1
   ATOM 7870 HB2 B GLU A 214 ? -0.62006 -7.20228 -15.19908 0.229 31.62955 H ? A ? 207 HB2 1
   ATOM 7871 HB3 B GLU A 214 ? 0.50044 -6.09460 -14.99190 0.229 31.62955 H ? A ? 207 HB3 1
   ATOM 7872 HG2 B GLU A 214 ? -0.08303 -5.19439 -17.09992 0.229 34.76748 H ? A ? 207 HG2 1
   ATOM 7873 HG3 B GLU A 214 ? -1.28946 -6.22693 -17.16170 0.229 34.76748 H ? A ? 207 HG3 1
   ATOM 7874 N C GLU A 214 ? 1.80623 -8.38856 -15.36185 0.259 27.01733 N ? A ? 207 N 1
   ATOM 7875 CA C GLU A 214 ? 1.08433 -7.55577 -16.31944 0.259 26.35112 C ? A ? 207 CA 1
   ATOM 7876 C C GLU A 214 ? 2.03359 -6.64659 -17.09323 0.259 25.57196 C ? A ? 207 C 1
   ATOM 7877 O C GLU A 214 ? 1.85055 -6.42699 -18.29499 0.259 23.26856 O ? A ? 207 O 1
   ATOM 7878 CB C GLU A 214 ? 0.01867 -6.71196 -15.60598 0.259 26.28168 C ? A ? 207 CB 1
   ATOM 7879 CG C GLU A 214 ? -1.08342 -6.19413 -16.54720 0.259 27.02965 C ? A ? 207 CG 1
   ATOM 7880 CD C GLU A 214 ? -1.83921 -4.96815 -16.03095 0.259 31.87074 C ? A ? 207 CD 1
   ATOM 7881 OE1 C GLU A 214 ? -1.40905 -4.34879 -15.03220 0.259 32.33024 O ? A ? 207 OE1 1
   ATOM 7882 OE2 C GLU A 214 ? -2.87029 -4.61800 -16.64754 0.259 26.94912 O ? A ? 207 OE2 1
   ATOM 7883 H C GLU A 214 ? 1.62023 -8.22699 -14.53790 0.259 32.44264 H ? A ? 207 H 1
   ATOM 7884 HA C GLU A 214 ? 0.63561 -8.14150 -16.94909 0.259 31.64318 H ? A ? 207 HA 1
   ATOM 7885 HB2 C GLU A 214 ? -0.40461 -7.25486 -14.92261 0.259 31.55987 H ? A ? 207 HB2 1
   ATOM 7886 HB3 C GLU A 214 ? 0.44850 -5.94307 -15.19982 0.259 31.55987 H ? A ? 207 HB3 1
   ATOM 7887 HG2 C GLU A 214 ? -0.67740 -5.95146 -17.39405 0.259 32.45743 H ? A ? 207 HG2 1
   ATOM 7888 HG3 C GLU A 214 ? -1.73273 -6.90215 -16.68139 0.259 32.45743 H ? A ? 207 HG3 1
   ATOM 7889 N D GLU A 214 ? 1.54920 -8.29090 -15.36697 0.275 27.15080 N ? A ? 207 N 1
   ATOM 7890 CA D GLU A 214 ? 0.89892 -7.36239 -16.28171 0.275 26.33017 C ? A ? 207 CA 1
   ATOM 7891 C D GLU A 214 ? 1.91732 -6.57344 -17.09124 0.275 25.54520 C ? A ? 207 C 1
   ATOM 7892 O D GLU A 214 ? 1.74330 -6.38878 -18.30074 0.275 23.03861 O ? A ? 207 O 1
   ATOM 7893 CB D GLU A 214 ? -0.00873 -6.42324 -15.48768 0.275 26.44510 C ? A ? 207 CB 1
   ATOM 7894 CG D GLU A 214 ? -0.78349 -5.43955 -16.33576 0.275 29.32977 C ? A ? 207 CG 1
   ATOM 7895 CD D GLU A 214 ? -1.76734 -4.61319 -15.52629 0.275 31.88814 C ? A ? 207 CD 1
   ATOM 7896 OE1 D GLU A 214 ? -1.60258 -4.51918 -14.29089 0.275 30.92347 O ? A ? 207 OE1 1
   ATOM 7897 OE2 D GLU A 214 ? -2.70899 -4.05892 -16.13426 0.275 34.38731 O ? A ? 207 OE2 1
   ATOM 7898 H D GLU A 214 ? 1.44136 -8.10268 -14.53477 0.275 32.60281 H ? A ? 207 H 1
   ATOM 7899 HA D GLU A 214 ? 0.35209 -7.86138 -16.90851 0.275 31.61805 H ? A ? 207 HA 1
   ATOM 7900 HB2 D GLU A 214 ? -0.65206 -6.95721 -14.99585 0.275 31.75597 H ? A ? 207 HB2 1
   ATOM 7901 HB3 D GLU A 214 ? 0.53849 -5.91201 -14.87117 0.275 31.75597 H ? A ? 207 HB3 1
   ATOM 7902 HG2 D GLU A 214 ? -0.16042 -4.83082 -16.76253 0.275 35.21756 H ? A ? 207 HG2 1
   ATOM 7903 HG3 D GLU A 214 ? -1.28386 -5.92758 -17.00834 0.275 35.21756 H ? A ? 207 HG3 1
   ATOM 7904 N A THR A 215 ? 2.99030 -6.20350 -16.45085 0.237 25.81831 N ? A ? 208 N 1
   ATOM 7905 CA A THR A 215 ? 3.98600 -5.37551 -17.12711 0.237 24.15406 C ? A ? 208 CA 1
   ATOM 7906 C A THR A 215 ? 4.83467 -6.20892 -18.07903 0.237 26.15244 C ? A ? 208 C 1
   ATOM 7907 O A THR A 215 ? 5.15750 -5.76300 -19.18550 0.237 24.94546 O ? A ? 208 O 1
   ATOM 7908 CB A THR A 215 ? 4.87125 -4.66893 -16.09830 0.237 25.18418 C ? A ? 208 CB 1
   ATOM 7909 OG1 A THR A 215 ? 4.07261 -3.78577 -15.30447 0.237 22.98171 O ? A ? 208 OG1 1
   ATOM 7910 CG2 A THR A 215 ? 5.97757 -3.87520 -16.78231 0.237 27.30292 C ? A ? 208 CG2 1
   ATOM 7911 H A THR A 215 ? 3.10127 -6.28099 -15.60157 0.238 31.00382 H ? A ? 208 H 1
   ATOM 7912 HA A THR A 215 ? 3.52805 -4.69478 -17.64459 0.238 29.00672 H ? A ? 208 HA 1
   ATOM 7913 HB A THR A 215 ? 5.28813 -5.33264 -15.52681 0.238 30.24286 H ? A ? 208 HB 1
   ATOM 7914 HG1 A THR A 215 ? 4.55866 -3.37040 -14.75966 0.238 27.59989 H ? A ? 208 HG1 1
   ATOM 7915 HG21 A THR A 215 ? 6.43234 -3.31415 -16.13477 0.238 32.78535 H ? A ? 208 HG21 1
   ATOM 7916 HG22 A THR A 215 ? 6.62173 -4.48045 -17.18184 0.238 32.78535 H ? A ? 208 HG22 1
   ATOM 7917 HG23 A THR A 215 ? 5.60127 -3.31255 -17.47709 0.238 32.78535 H ? A ? 208 HG23 1
   ATOM 7918 N B THR A 215 ? 3.07022 -6.15624 -16.41108 0.229 25.74266 N ? A ? 208 N 1
   ATOM 7919 CA B THR A 215 ? 4.08644 -5.34001 -17.07126 0.229 24.13250 C ? A ? 208 CA 1
   ATOM 7920 C B THR A 215 ? 4.91414 -6.17692 -18.03918 0.229 26.13179 C ? A ? 208 C 1
   ATOM 7921 O B THR A 215 ? 5.26182 -5.71311 -19.13102 0.229 24.98285 O ? A ? 208 O 1
   ATOM 7922 CB B THR A 215 ? 4.98349 -4.67612 -16.02281 0.229 25.45497 C ? A ? 208 CB 1
   ATOM 7923 OG1 B THR A 215 ? 4.19073 -3.83539 -15.17708 0.229 23.10919 O ? A ? 208 OG1 1
   ATOM 7924 CG2 B THR A 215 ? 6.07854 -3.84531 -16.67971 0.229 27.24257 C ? A ? 208 CG2 1
   ATOM 7925 H B THR A 215 ? 3.18939 -6.26398 -15.56622 0.229 30.91304 H ? A ? 208 H 1
   ATOM 7926 HA B THR A 215 ? 3.65040 -4.63764 -17.57865 0.229 28.98085 H ? A ? 208 HA 1
   ATOM 7927 HB B THR A 215 ? 5.41174 -5.36470 -15.49049 0.229 30.56781 H ? A ? 208 HB 1
   ATOM 7928 HG1 B THR A 215 ? 4.67944 -3.45836 -14.60734 0.229 27.75287 H ? A ? 208 HG1 1
   ATOM 7929 HG21 B THR A 215 ? 6.58495 -3.36937 -16.00300 0.229 32.71293 H ? A ? 208 HG21 1
   ATOM 7930 HG22 B THR A 215 ? 6.68037 -4.42224 -17.17555 0.229 32.71293 H ? A ? 208 HG22 1
   ATOM 7931 HG23 B THR A 215 ? 5.68571 -3.20154 -17.28975 0.229 32.71293 H ? A ? 208 HG23 1
   ATOM 7932 N C THR A 215 ? 3.03976 -6.08057 -16.41670 0.259 25.64521 N ? A ? 208 N 1
   ATOM 7933 CA C THR A 215 ? 4.00913 -5.23648 -17.11473 0.259 24.31126 C ? A ? 208 CA 1
   ATOM 7934 C C THR A 215 ? 4.90234 -6.06592 -18.03004 0.259 26.13448 C ? A ? 208 C 1
   ATOM 7935 O C THR A 215 ? 5.34382 -5.57529 -19.07495 0.259 24.91054 O ? A ? 208 O 1
   ATOM 7936 CB C THR A 215 ? 4.83626 -4.43713 -16.09966 0.259 25.12787 C ? A ? 208 CB 1
   ATOM 7937 OG1 C THR A 215 ? 5.59930 -3.42662 -16.77666 0.259 28.17861 O ? A ? 208 OG1 1
   ATOM 7938 CG2 C THR A 215 ? 5.78678 -5.33611 -15.32260 0.259 35.09979 C ? A ? 208 CG2 1
   ATOM 7939 H C THR A 215 ? 3.17901 -6.16836 -15.57260 0.259 30.79610 H ? A ? 208 H 1
   ATOM 7940 HA C THR A 215 ? 3.53912 -4.59391 -17.66889 0.259 29.19536 H ? A ? 208 HA 1
   ATOM 7941 HB C THR A 215 ? 4.22869 -4.02254 -15.46730 0.259 30.17529 H ? A ? 208 HB 1
   ATOM 7942 HG1 C THR A 215 ? 6.14080 -3.78451 -17.30985 0.259 33.83618 H ? A ? 208 HG1 1
   ATOM 7943 HG21 C THR A 215 ? 6.36851 -4.79858 -14.76265 0.259 42.14159 H ? A ? 208 HG21 1
   ATOM 7944 HG22 C THR A 215 ? 5.28255 -5.94452 -14.76002 0.259 42.14159 H ? A ? 208 HG22 1
   ATOM 7945 HG23 C THR A 215 ? 6.33098 -5.85324 -15.93687 0.259 42.14159 H ? A ? 208 HG23 1
   ATOM 7946 N D THR A 215 ? 2.98583 -6.09987 -16.44451 0.275 25.68636 N ? A ? 208 N 1
   ATOM 7947 CA D THR A 215 ? 3.98962 -5.30616 -17.14883 0.275 24.20963 C ? A ? 208 CA 1
   ATOM 7948 C D THR A 215 ? 4.80928 -6.16498 -18.10345 0.275 26.19003 C ? A ? 208 C 1
   ATOM 7949 O D THR A 215 ? 5.10730 -5.74179 -19.22527 0.275 24.90032 O ? A ? 208 O 1
   ATOM 7950 CB D THR A 215 ? 4.90632 -4.61060 -16.13886 0.275 25.10387 C ? A ? 208 CB 1
   ATOM 7951 OG1 D THR A 215 ? 4.13044 -3.74595 -15.30455 0.275 22.89654 O ? A ? 208 OG1 1
   ATOM 7952 CG2 D THR A 215 ? 5.99030 -3.80404 -16.84551 0.275 27.29304 C ? A ? 208 CG2 1
   ATOM 7953 H D THR A 215 ? 3.14974 -6.22294 -15.60930 0.275 30.84548 H ? A ? 208 H 1
   ATOM 7954 HA D THR A 215 ? 3.53702 -4.62541 -17.67098 0.275 29.07340 H ? A ? 208 HA 1
   ATOM 7955 HB D THR A 215 ? 5.34512 -5.28052 -15.59154 0.275 30.14649 H ? A ? 208 HB 1
   ATOM 7956 HG1 D THR A 215 ? 4.63080 -3.34618 -14.76102 0.275 27.49770 H ? A ? 208 HG1 1
   ATOM 7957 HG21 D THR A 215 ? 6.43912 -3.22392 -16.21075 0.275 32.77350 H ? A ? 208 HG21 1
   ATOM 7958 HG22 D THR A 215 ? 6.64330 -4.40181 -17.24197 0.275 32.77350 H ? A ? 208 HG22 1
   ATOM 7959 HG23 D THR A 215 ? 5.59605 -3.25992 -17.54509 0.275 32.77350 H ? A ? 208 HG23 1
   ATOM 7960 N A LEU A 216 ? 5.22005 -7.41400 -17.65595 0.237 25.77631 N ? A ? 209 N 1
   ATOM 7961 CA A LEU A 216 ? 5.90919 -8.33865 -18.54902 0.237 26.09382 C ? A ? 209 CA 1
   ATOM 7962 C A LEU A 216 ? 5.10920 -8.56603 -19.82318 0.237 25.30961 C ? A ? 209 C 1
   ATOM 7963 O A LEU A 216 ? 5.64266 -8.47206 -20.93372 0.237 25.43081 O ? A ? 209 O 1
   ATOM 7964 CB A LEU A 216 ? 6.15116 -9.66333 -17.82233 0.237 26.80573 C ? A ? 209 CB 1
   ATOM 7965 CG A LEU A 216 ? 6.44480 -10.90792 -18.65542 0.237 27.47375 C ? A ? 209 CG 1
   ATOM 7966 CD1 A LEU A 216 ? 7.75905 -10.76296 -19.39584 0.237 27.96379 C ? A ? 209 CD1 1
   ATOM 7967 CD2 A LEU A 216 ? 6.46181 -12.14918 -17.76246 0.237 30.99735 C ? A ? 209 CD2 1
   ATOM 7968 H A LEU A 216 ? 5.09448 -7.71705 -16.86097 0.238 30.95342 H ? A ? 209 H 1
   ATOM 7969 HA A LEU A 216 ? 6.76826 -7.96272 -18.79715 0.238 31.33442 H ? A ? 209 HA 1
   ATOM 7970 HB2 A LEU A 216 ? 6.91185 -9.53919 -17.23340 0.238 32.18872 H ? A ? 209 HB2 1
   ATOM 7971 HB3 A LEU A 216 ? 5.35701 -9.86051 -17.30142 0.238 32.18872 H ? A ? 209 HB3 1
   ATOM 7972 HG A LEU A 216 ? 5.74456 -11.01820 -19.31753 0.238 32.99034 H ? A ? 209 HG 1
   ATOM 7973 HD11 A LEU A 216 ? 7.89452 -11.54415 -19.95467 0.238 33.57839 H ? A ? 209 HD11 1
   ATOM 7974 HD12 A LEU A 216 ? 7.72529 -9.96466 -19.94582 0.238 33.57839 H ? A ? 209 HD12 1
   ATOM 7975 HD13 A LEU A 216 ? 8.47898 -10.68944 -18.74993 0.238 33.57839 H ? A ? 209 HD13 1
   ATOM 7976 HD21 A LEU A 216 ? 6.64352 -12.92930 -18.30953 0.238 37.21867 H ? A ? 209 HD21 1
   ATOM 7977 HD22 A LEU A 216 ? 7.15532 -12.04647 -17.09209 0.238 37.21867 H ? A ? 209 HD22 1
   ATOM 7978 HD23 A LEU A 216 ? 5.59714 -12.24079 -17.33252 0.238 37.21867 H ? A ? 209 HD23 1
   ATOM 7979 N B LEU A 216 ? 5.24252 -7.41060 -17.65114 0.229 25.75540 N ? A ? 209 N 1
   ATOM 7980 CA B LEU A 216 ? 5.91656 -8.32847 -18.56313 0.229 26.07650 C ? A ? 209 CA 1
   ATOM 7981 C B LEU A 216 ? 5.10165 -8.53760 -19.83098 0.229 25.30488 C ? A ? 209 C 1
   ATOM 7982 O B LEU A 216 ? 5.62102 -8.41410 -20.94623 0.229 25.39760 O ? A ? 209 O 1
   ATOM 7983 CB B LEU A 216 ? 6.16135 -9.66441 -17.85883 0.229 26.80437 C ? A ? 209 CB 1
   ATOM 7984 CG B LEU A 216 ? 6.41779 -10.89573 -18.72475 0.229 27.40192 C ? A ? 209 CG 1
   ATOM 7985 CD1 B LEU A 216 ? 7.71811 -10.74824 -19.49360 0.229 28.03161 C ? A ? 209 CD1 1
   ATOM 7986 CD2 B LEU A 216 ? 6.43953 -12.15812 -17.86457 0.229 30.99755 C ? A ? 209 CD2 1
   ATOM 7987 H B LEU A 216 ? 5.08677 -7.73674 -16.87077 0.229 30.92833 H ? A ? 209 H 1
   ATOM 7988 HA B LEU A 216 ? 6.77378 -7.95068 -18.81483 0.229 31.31364 H ? A ? 209 HA 1
   ATOM 7989 HB2 B LEU A 216 ? 6.93873 -9.55839 -17.28845 0.229 32.18709 H ? A ? 209 HB2 1
   ATOM 7990 HB3 B LEU A 216 ? 5.37896 -9.86092 -17.32018 0.229 32.18709 H ? A ? 209 HB3 1
   ATOM 7991 HG B LEU A 216 ? 5.69880 -10.98333 -19.36995 0.229 32.90415 H ? A ? 209 HG 1
   ATOM 7992 HD11 B LEU A 216 ? 7.85799 -11.54236 -20.03278 0.229 33.65978 H ? A ? 209 HD11 1
   ATOM 7993 HD12 B LEU A 216 ? 7.66025 -9.96649 -20.06492 0.229 33.65978 H ? A ? 209 HD12 1
   ATOM 7994 HD13 B LEU A 216 ? 8.44774 -10.64383 -18.86301 0.229 33.65978 H ? A ? 209 HD13 1
   ATOM 7995 HD21 B LEU A 216 ? 6.59697 -12.92648 -18.43531 0.229 37.21890 H ? A ? 209 HD21 1
   ATOM 7996 HD22 B LEU A 216 ? 7.15063 -12.08157 -17.20930 0.229 37.21890 H ? A ? 209 HD22 1
   ATOM 7997 HD23 B LEU A 216 ? 5.58448 -12.24917 -17.41569 0.229 37.21890 H ? A ? 209 HD23 1
   ATOM 7998 N C LEU A 216 ? 5.16684 -7.32159 -17.66195 0.259 25.79830 N ? A ? 209 N 1
   ATOM 7999 CA C LEU A 216 ? 5.88421 -8.22329 -18.55617 0.259 25.94490 C ? A ? 209 CA 1
   ATOM 8000 C C LEU A 216 ? 5.08546 -8.47649 -19.82767 0.259 25.30289 C ? A ? 209 C 1
   ATOM 8001 O C LEU A 216 ? 5.60319 -8.33290 -20.94119 0.259 25.35900 O ? A ? 209 O 1
   ATOM 8002 CB C LEU A 216 ? 6.17746 -9.54398 -17.84101 0.259 26.91078 C ? A ? 209 CB 1
   ATOM 8003 CG C LEU A 216 ? 6.71423 -10.67880 -18.71585 0.259 27.10537 C ? A ? 209 CG 1
   ATOM 8004 CD1 C LEU A 216 ? 8.08592 -10.31815 -19.27663 0.259 26.69820 C ? A ? 209 CD1 1
   ATOM 8005 CD2 C LEU A 216 ? 6.77200 -11.99394 -17.94160 0.259 31.56060 C ? A ? 209 CD2 1
   ATOM 8006 H C LEU A 216 ? 4.94355 -7.67002 -16.90807 0.259 30.97981 H ? A ? 209 H 1
   ATOM 8007 HA C LEU A 216 ? 6.72928 -7.81489 -18.80103 0.259 31.15573 H ? A ? 209 HA 1
   ATOM 8008 HB2 C LEU A 216 ? 6.84001 -9.37426 -17.15317 0.259 32.31478 H ? A ? 209 HB2 1
   ATOM 8009 HB3 C LEU A 216 ? 5.35331 -9.85832 -17.43745 0.259 32.31478 H ? A ? 209 HB3 1
   ATOM 8010 HG C LEU A 216 ? 6.10779 -10.80839 -19.46173 0.259 32.54829 H ? A ? 209 HG 1
   ATOM 8011 HD11 C LEU A 216 ? 8.41249 -11.05785 -19.81243 0.259 32.05969 H ? A ? 209 HD11 1
   ATOM 8012 HD12 C LEU A 216 ? 8.00340 -9.52294 -19.82593 0.259 32.05969 H ? A ? 209 HD12 1
   ATOM 8013 HD13 C LEU A 216 ? 8.69394 -10.14961 -18.53987 0.259 32.05969 H ? A ? 209 HD13 1
   ATOM 8014 HD21 C LEU A 216 ? 7.10283 -12.69171 -18.52860 0.259 37.89457 H ? A ? 209 HD21 1
   ATOM 8015 HD22 C LEU A 216 ? 7.36862 -11.88850 -17.18409 0.259 37.89457 H ? A ? 209 HD22 1
   ATOM 8016 HD23 C LEU A 216 ? 5.88038 -12.21745 -17.63182 0.259 37.89457 H ? A ? 209 HD23 1
   ATOM 8017 N D LEU A 216 ? 5.20756 -7.35999 -17.66360 0.275 25.76969 N ? A ? 209 N 1
   ATOM 8018 CA D LEU A 216 ? 5.89465 -8.29543 -18.54791 0.275 26.03646 C ? A ? 209 CA 1
   ATOM 8019 C D LEU A 216 ? 5.09885 -8.52834 -19.82345 0.275 25.29367 C ? A ? 209 C 1
   ATOM 8020 O D LEU A 216 ? 5.62720 -8.40838 -20.93425 0.275 25.39252 O ? A ? 209 O 1
   ATOM 8021 CB D LEU A 216 ? 6.12477 -9.61677 -17.81094 0.275 26.83338 C ? A ? 209 CB 1
   ATOM 8022 CG D LEU A 216 ? 6.38026 -10.87845 -18.63078 0.275 27.41527 C ? A ? 209 CG 1
   ATOM 8023 CD1 D LEU A 216 ? 7.70508 -10.78453 -19.36132 0.275 27.99914 C ? A ? 209 CD1 1
   ATOM 8024 CD2 D LEU A 216 ? 6.34669 -12.11269 -17.72849 0.275 30.97030 C ? A ? 209 CD2 1
   ATOM 8025 H D LEU A 216 ? 5.09211 -7.65015 -16.86230 0.275 30.94548 H ? A ? 209 H 1
   ATOM 8026 HA D LEU A 216 ? 6.75661 -7.92559 -18.79517 0.275 31.26559 H ? A ? 209 HA 1
   ATOM 8027 HB2 D LEU A 216 ? 6.89802 -9.49989 -17.23708 0.275 32.22190 H ? A ? 209 HB2 1
   ATOM 8028 HB3 D LEU A 216 ? 5.33643 -9.79229 -17.27372 0.275 32.22190 H ? A ? 209 HB3 1
   ATOM 8029 HG D LEU A 216 ? 5.68117 -10.97055 -19.29689 0.275 32.92017 H ? A ? 209 HG 1
   ATOM 8030 HD11 D LEU A 216 ? 7.83200 -11.58802 -19.88971 0.275 33.62081 H ? A ? 209 HD11 1
   ATOM 8031 HD12 D LEU A 216 ? 7.69193 -10.00646 -19.94040 0.275 33.62081 H ? A ? 209 HD12 1
   ATOM 8032 HD13 D LEU A 216 ? 8.41935 -10.70042 -18.71044 0.275 33.62081 H ? A ? 209 HD13 1
   ATOM 8033 HD21 D LEU A 216 ? 6.50299 -12.90309 -18.26862 0.275 37.18620 H ? A ? 209 HD21 1
   ATOM 8034 HD22 D LEU A 216 ? 7.03954 -12.03022 -17.05465 0.275 37.18620 H ? A ? 209 HD22 1
   ATOM 8035 HD23 D LEU A 216 ? 5.47673 -12.16941 -17.30320 0.275 37.18620 H ? A ? 209 HD23 1
   ATOM 8036 N . LEU A 217 ? 3.82167 -8.88432 -19.68087 1.000 26.83559 N ? A ? 210 N 1
   ATOM 8037 CA . LEU A 217 ? 3.01509 -9.20470 -20.84685 1.000 24.83990 C ? A ? 210 CA 1
   ATOM 8038 C . LEU A 217 ? 2.77909 -7.96928 -21.70523 1.000 24.34543 C ? A ? 210 C 1
   ATOM 8039 O . LEU A 217 ? 2.85916 -8.06345 -22.92460 1.000 25.59475 O ? A ? 210 O 1
   ATOM 8040 HA . LEU A 217 ? 3.48885 -9.84986 -21.39478 1.000 29.82972 H ? A ? 210 HA 1
   ATOM 8041 CB A LEU A 217 ? 1.70700 -9.86805 -20.42488 0.725 24.81573 C ? A ? 210 CB 1
   ATOM 8042 CG A LEU A 217 ? 2.01053 -11.24606 -19.82273 0.725 31.47246 C ? A ? 210 CG 1
   ATOM 8043 CD1 A LEU A 217 ? 0.73932 -11.88407 -19.26696 0.725 33.10778 C ? A ? 210 CD1 1
   ATOM 8044 CD2 A LEU A 217 ? 2.69476 -12.20774 -20.79495 0.725 38.07453 C ? A ? 210 CD2 1
   ATOM 8045 H A LEU A 217 ? 3.40174 -8.92033 -18.93123 0.238 32.22456 H ? A ? 210 H 1
   ATOM 8046 HB2 A LEU A 217 ? 1.26250 -9.32268 -19.75713 0.725 29.80072 H ? A ? 210 HB2 1
   ATOM 8047 HB3 A LEU A 217 ? 1.13163 -9.98095 -21.19760 0.725 29.80072 H ? A ? 210 HB3 1
   ATOM 8048 HG A LEU A 217 ? 2.64159 -11.09571 -19.10158 0.725 37.78880 H ? A ? 210 HG 1
   ATOM 8049 HD11 A LEU A 217 ? 0.95756 -12.75499 -18.89985 0.725 39.75118 H ? A ? 210 HD11 1
   ATOM 8050 HD12 A LEU A 217 ? 0.37753 -11.31308 -18.57128 0.725 39.75118 H ? A ? 210 HD12 1
   ATOM 8051 HD13 A LEU A 217 ? 0.09419 -11.97998 -19.98495 0.725 39.75118 H ? A ? 210 HD13 1
   ATOM 8052 HD21 A LEU A 217 ? 2.60887 -13.11283 -20.45682 0.725 45.71128 H ? A ? 210 HD21 1
   ATOM 8053 HD22 A LEU A 217 ? 2.26715 -12.13685 -21.66272 0.725 45.71128 H ? A ? 210 HD22 1
   ATOM 8054 HD23 A LEU A 217 ? 3.63220 -11.96937 -20.86768 0.725 45.71128 H ? A ? 210 HD23 1
   ATOM 8055 CB B LEU A 217 ? 1.69453 -9.83667 -20.41986 0.275 24.96096 C ? A ? 210 CB 1
   ATOM 8056 CG B LEU A 217 ? 1.83443 -11.26254 -19.88051 0.275 32.22492 C ? A ? 210 CG 1
   ATOM 8057 CD1 B LEU A 217 ? 0.51194 -11.72625 -19.27886 0.275 33.52473 C ? A ? 210 CD1 1
   ATOM 8058 CD2 B LEU A 217 ? 2.30966 -12.23102 -20.95455 0.275 36.80669 C ? A ? 210 CD2 1
   ATOM 8059 H B LEU A 217 ? 3.40868 -8.93928 -18.92853 0.229 32.22456 H ? A ? 210 H 1
   ATOM 8060 HB2 B LEU A 217 ? 1.30194 -9.29238 -19.71949 0.275 29.97500 H ? A ? 210 HB2 1
   ATOM 8061 HB3 B LEU A 217 ? 1.10236 -9.86725 -21.18751 0.275 29.97500 H ? A ? 210 HB3 1
   ATOM 8062 HG B LEU A 217 ? 2.50998 -11.26322 -19.18443 0.275 38.69175 H ? A ? 210 HG 1
   ATOM 8063 HD11 B LEU A 217 ? 0.61564 -12.63247 -18.94883 0.275 40.25153 H ? A ? 210 HD11 1
   ATOM 8064 HD12 B LEU A 217 ? 0.27202 -11.13391 -18.54915 0.275 40.25153 H ? A ? 210 HD12 1
   ATOM 8065 HD13 B LEU A 217 ? -0.17338 -11.70044 -19.96484 0.275 40.25153 H ? A ? 210 HD13 1
   ATOM 8066 HD21 B LEU A 217 ? 2.21357 -13.13869 -20.62621 0.275 44.18987 H ? A ? 210 HD21 1
   ATOM 8067 HD22 B LEU A 217 ? 1.77009 -12.10861 -21.75127 0.275 44.18987 H ? A ? 210 HD22 1
   ATOM 8068 HD23 B LEU A 217 ? 3.24110 -12.04851 -21.15459 0.275 44.18987 H ? A ? 210 HD23 1
   ATOM 8069 H C LEU A 217 ? 3.41863 -8.98066 -18.92730 0.259 32.22456 H ? A ? 210 H 1
   ATOM 8070 H D LEU A 217 ? 3.40770 -8.94604 -18.92959 0.275 32.22456 H ? A ? 210 H 1
   ATOM 8071 N . PHE A 218 ? 2.55900 -6.78855 -21.10644 1.000 25.74352 N ? A ? 211 N 1
   ATOM 8072 CA . PHE A 218 ? 2.43196 -5.59888 -21.95294 1.000 23.84203 C ? A ? 211 CA 1
   ATOM 8073 C . PHE A 218 ? 3.71405 -5.35314 -22.73594 1.000 21.09296 C ? A ? 211 C 1
   ATOM 8074 O . PHE A 218 ? 3.68450 -4.81346 -23.84153 1.000 23.09490 O ? A ? 211 O 1
   ATOM 8075 CB . PHE A 218 ? 2.10222 -4.33923 -21.15603 1.000 27.40237 C ? A ? 211 CB 1
   ATOM 8076 CG . PHE A 218 ? 0.64534 -4.10408 -21.01070 1.000 25.05174 C ? A ? 211 CG 1
   ATOM 8077 CD1 . PHE A 218 ? -0.19969 -4.13621 -22.11322 1.000 26.71119 C ? A ? 211 CD1 1
   ATOM 8078 CD2 . PHE A 218 ? 0.10359 -3.89502 -19.76591 1.000 38.34341 C ? A ? 211 CD2 1
   ATOM 8079 CE1 . PHE A 218 ? -1.55373 -3.95203 -21.96560 1.000 32.30301 C ? A ? 211 CE1 1
   ATOM 8080 CE2 . PHE A 218 ? -1.24484 -3.70480 -19.61412 1.000 33.04561 C ? A ? 211 CE2 1
   ATOM 8081 CZ . PHE A 218 ? -2.08041 -3.72842 -20.71289 1.000 33.25641 C ? A ? 211 CZ 1
   ATOM 8082 H . PHE A 218 ? 2.48382 -6.65898 -20.25959 1.000 30.91406 H ? A ? 211 H 1
   ATOM 8083 HA . PHE A 218 ? 1.68914 -5.76597 -22.55395 1.000 28.63229 H ? A ? 211 HA 1
   ATOM 8084 HB2 . PHE A 218 ? 2.48122 -4.42197 -20.26698 1.000 32.90469 H ? A ? 211 HB2 1
   ATOM 8085 HB3 . PHE A 218 ? 2.48453 -3.57173 -21.60955 1.000 32.90469 H ? A ? 211 HB3 1
   ATOM 8086 HD1 . PHE A 218 ? 0.15475 -4.28395 -22.96024 1.000 32.07527 H ? A ? 211 HD1 1
   ATOM 8087 HD2 . PHE A 218 ? 0.65738 -3.88246 -19.01887 1.000 46.03394 H ? A ? 211 HD2 1
   ATOM 8088 HE1 . PHE A 218 ? -2.11214 -3.97831 -22.70883 1.000 38.78546 H ? A ? 211 HE1 1
   ATOM 8089 HE2 . PHE A 218 ? -1.59899 -3.55905 -18.76663 1.000 39.67657 H ? A ? 211 HE2 1
   ATOM 8090 HZ . PHE A 218 ? -2.99459 -3.59396 -20.60761 1.000 39.92954 H ? A ? 211 HZ 1
   ATOM 8091 N . MET A 219 ? 4.86535 -5.63025 -22.11163 1.000 24.43642 N ? A ? 212 N 1
   ATOM 8092 CA . MET A 219 ? 6.14752 -5.42841 -22.77941 1.000 24.48682 C ? A ? 212 CA 1
   ATOM 8093 C . MET A 219 ? 6.30888 -6.38760 -23.95172 1.000 24.20795 C ? A ? 212 C 1
   ATOM 8094 O . MET A 219 ? 6.81515 -5.99925 -25.00799 1.000 25.84619 O ? A ? 212 O 1
   ATOM 8095 H . MET A 219 ? 4.92748 -5.93311 -21.30912 1.000 29.34555 H ? A ? 212 H 1
   ATOM 8096 HA . MET A 219 ? 6.17931 -4.51581 -23.10658 1.000 29.40603 H ? A ? 212 HA 1
   ATOM 8097 CB A MET A 219 ? 7.29898 -5.60611 -21.78994 0.517 24.52096 C ? A ? 212 CB 1
   ATOM 8098 CG A MET A 219 ? 8.67304 -5.31888 -22.36990 0.517 28.00608 C ? A ? 212 CG 1
   ATOM 8099 SD A MET A 219 ? 9.42499 -6.71752 -23.21868 0.517 28.61709 S ? A ? 212 SD 1
   ATOM 8100 CE A MET A 219 ? 9.94566 -7.74533 -21.83881 0.517 30.01772 C ? A ? 212 CE 1
   ATOM 8101 HB2 A MET A 219 ? 7.16258 -5.00077 -21.04439 0.517 29.44700 H ? A ? 212 HB2 1
   ATOM 8102 HB3 A MET A 219 ? 7.29868 -6.52402 -21.47634 0.517 29.44700 H ? A ? 212 HB3 1
   ATOM 8103 HG2 A MET A 219 ? 8.59429 -4.59465 -23.01035 0.517 33.62914 H ? A ? 212 HG2 1
   ATOM 8104 HG3 A MET A 219 ? 9.26669 -5.06006 -21.64775 0.517 33.62914 H ? A ? 212 HG3 1
   ATOM 8105 HE1 A MET A 219 ? 10.51073 -8.45958 -22.17262 0.517 36.04311 H ? A ? 212 HE1 1
   ATOM 8106 HE2 A MET A 219 ? 10.44042 -7.19967 -21.20764 0.517 36.04311 H ? A ? 212 HE2 1
   ATOM 8107 HE3 A MET A 219 ? 9.16022 -8.11842 -21.40892 0.517 36.04311 H ? A ? 212 HE3 1
   ATOM 8108 CB B MET A 219 ? 7.28280 -5.59826 -21.77103 0.483 24.57413 C ? A ? 212 CB 1
   ATOM 8109 CG B MET A 219 ? 8.67013 -5.45151 -22.33925 0.483 28.03462 C ? A ? 212 CG 1
   ATOM 8110 SD B MET A 219 ? 9.42141 -7.04347 -22.70358 0.483 29.54602 S ? A ? 212 SD 1
   ATOM 8111 CE B MET A 219 ? 9.64317 -7.76295 -21.07595 0.483 31.68118 C ? A ? 212 CE 1
   ATOM 8112 HB2 B MET A 219 ? 7.18035 -4.92711 -21.07824 0.483 29.51080 H ? A ? 212 HB2 1
   ATOM 8113 HB3 B MET A 219 ? 7.21960 -6.48589 -21.38498 0.483 29.51080 H ? A ? 212 HB3 1
   ATOM 8114 HG2 B MET A 219 ? 8.62488 -4.94204 -23.16344 0.483 33.66339 H ? A ? 212 HG2 1
   ATOM 8115 HG3 B MET A 219 ? 9.23141 -4.99178 -21.69543 0.483 33.66339 H ? A ? 212 HG3 1
   ATOM 8116 HE1 B MET A 219 ? 10.15771 -8.58095 -21.15970 0.483 38.03926 H ? A ? 212 HE1 1
   ATOM 8117 HE2 B MET A 219 ? 10.11653 -7.13059 -20.51297 0.483 38.03926 H ? A ? 212 HE2 1
   ATOM 8118 HE3 B MET A 219 ? 8.77242 -7.95740 -20.69532 0.483 38.03926 H ? A ? 212 HE3 1
   ATOM 8119 N A VAL A 220 ? 5.89060 -7.64422 -23.78004 0.201 24.64076 N ? A ? 213 N 1
   ATOM 8120 CA A VAL A 220 ? 5.94284 -8.60056 -24.88270 0.201 24.85706 C ? A ? 213 CA 1
   ATOM 8121 C A VAL A 220 ? 5.01690 -8.15518 -26.00988 0.201 26.34859 C ? A ? 213 C 1
   ATOM 8122 O A VAL A 220 ? 5.39994 -8.14642 -27.18531 0.201 25.28738 O ? A ? 213 O 1
   ATOM 8123 CB A VAL A 220 ? 5.58753 -10.01424 -24.38730 0.201 25.22959 C ? A ? 213 CB 1
   ATOM 8124 CG1 A VAL A 220 ? 5.56800 -10.99877 -25.55137 0.201 26.20044 C ? A ? 213 CG1 1
   ATOM 8125 CG2 A VAL A 220 ? 6.56837 -10.46395 -23.31701 0.201 26.39190 C ? A ? 213 CG2 1
   ATOM 8126 H A VAL A 220 ? 5.57700 -7.96216 -23.04508 0.202 29.59076 H ? A ? 213 H 1
   ATOM 8127 HA A VAL A 220 ? 6.84892 -8.62414 -25.22817 0.202 29.85031 H ? A ? 213 HA 1
   ATOM 8128 HB A VAL A 220 ? 4.70083 -9.99672 -23.99443 0.202 30.29735 H ? A ? 213 HB 1
   ATOM 8129 HG11 A VAL A 220 ? 5.56401 -11.90296 -25.20021 0.202 31.46238 H ? A ? 213 HG11 1
   ATOM 8130 HG12 A VAL A 220 ? 4.76972 -10.84601 -26.08081 0.202 31.46238 H ? A ? 213 HG12 1
   ATOM 8131 HG13 A VAL A 220 ? 6.35815 -10.85908 -26.09640 0.202 31.46238 H ? A ? 213 HG13 1
   ATOM 8132 HG21 A VAL A 220 ? 6.27424 -11.31515 -22.95669 0.202 31.69213 H ? A ? 213 HG21 1
   ATOM 8133 HG22 A VAL A 220 ? 7.44794 -10.55928 -23.71470 0.202 31.69213 H ? A ? 213 HG22 1
   ATOM 8134 HG23 A VAL A 220 ? 6.59435 -9.79774 -22.61246 0.202 31.69213 H ? A ? 213 HG23 1
   ATOM 8135 N B VAL A 220 ? 5.92728 -7.65503 -23.78438 0.449 24.58797 N ? A ? 213 N 1
   ATOM 8136 CA B VAL A 220 ? 6.02884 -8.57717 -24.91184 0.449 24.78798 C ? A ? 213 CA 1
   ATOM 8137 C B VAL A 220 ? 5.05613 -8.17494 -26.01875 0.449 26.49012 C ? A ? 213 C 1
   ATOM 8138 O B VAL A 220 ? 5.41200 -8.18178 -27.20223 0.449 25.17063 O ? A ? 213 O 1
   ATOM 8139 CB B VAL A 220 ? 5.81106 -10.03035 -24.45756 0.449 25.22247 C ? A ? 213 CB 1
   ATOM 8140 CG1 B VAL A 220 ? 5.55857 -10.93187 -25.66005 0.449 26.19393 C ? A ? 213 CG1 1
   ATOM 8141 CG2 B VAL A 220 ? 7.03104 -10.51812 -23.68816 0.449 26.15996 C ? A ? 213 CG2 1
   ATOM 8142 H B VAL A 220 ? 5.61821 -7.99213 -23.05606 0.449 29.52741 H ? A ? 213 H 1
   ATOM 8143 HA B VAL A 220 ? 6.92924 -8.51936 -25.26800 0.449 29.76742 H ? A ? 213 HA 1
   ATOM 8144 HB B VAL A 220 ? 5.03450 -10.06963 -23.87764 0.449 30.28881 H ? A ? 213 HB 1
   ATOM 8145 HG11 B VAL A 220 ? 5.71714 -11.85354 -25.40259 0.449 31.45456 H ? A ? 213 HG11 1
   ATOM 8146 HG12 B VAL A 220 ? 4.63909 -10.82268 -25.94907 0.449 31.45456 H ? A ? 213 HG12 1
   ATOM 8147 HG13 B VAL A 220 ? 6.16251 -10.67985 -26.37604 0.449 31.45456 H ? A ? 213 HG13 1
   ATOM 8148 HG21 B VAL A 220 ? 6.84807 -11.40227 -23.33362 0.449 31.41379 H ? A ? 213 HG21 1
   ATOM 8149 HG22 B VAL A 220 ? 7.79065 -10.55389 -24.29034 0.449 31.41379 H ? A ? 213 HG22 1
   ATOM 8150 HG23 B VAL A 220 ? 7.21352 -9.90170 -22.96178 0.449 31.41379 H ? A ? 213 HG23 1
   ATOM 8151 N C VAL A 220 ? 5.88445 -7.64271 -23.77964 0.000 24.65779 N ? A ? 213 N 1
   ATOM 8152 CA C VAL A 220 ? 5.93758 -8.60153 -24.87882 0.000 24.88668 C ? A ? 213 CA 1
   ATOM 8153 C C VAL A 220 ? 5.01723 -8.16167 -26.00932 0.000 26.29075 C ? A ? 213 C 1
   ATOM 8154 O C VAL A 220 ? 5.38686 -8.21714 -27.18900 0.000 25.37054 O ? A ? 213 O 1
   ATOM 8155 CB C VAL A 220 ? 5.57585 -10.01224 -24.37608 0.000 25.28960 C ? A ? 213 CB 1
   ATOM 8156 CG1 C VAL A 220 ? 5.53883 -10.99906 -25.53617 0.000 26.20678 C ? A ? 213 CG1 1
   ATOM 8157 CG2 C VAL A 220 ? 6.55825 -10.46845 -23.30824 0.000 26.40287 C ? A ? 213 CG2 1
   ATOM 8158 H C VAL A 220 ? 5.56602 -7.95786 -23.04555 0.000 29.61119 H ? A ? 213 H 1
   ATOM 8159 HA C VAL A 220 ? 6.84489 -8.62759 -25.22087 0.000 29.88586 H ? A ? 213 HA 1
   ATOM 8160 HB C VAL A 220 ? 4.69234 -9.98568 -23.97657 0.000 30.36936 H ? A ? 213 HB 1
   ATOM 8161 HG11 C VAL A 220 ? 5.53772 -11.90229 -25.18253 0.000 31.46998 H ? A ? 213 HG11 1
   ATOM 8162 HG12 C VAL A 220 ? 4.73384 -10.84610 -26.05531 0.000 31.46998 H ? A ? 213 HG12 1
   ATOM 8163 HG13 C VAL A 220 ? 6.32189 -10.86245 -26.09210 0.000 31.46998 H ? A ? 213 HG13 1
   ATOM 8164 HG21 C VAL A 220 ? 6.31419 -11.36023 -23.01489 0.000 31.70529 H ? A ? 213 HG21 1
   ATOM 8165 HG22 C VAL A 220 ? 7.45223 -10.47710 -23.68456 0.000 31.70529 H ? A ? 213 HG22 1
   ATOM 8166 HG23 C VAL A 220 ? 6.52022 -9.85217 -22.56014 0.000 31.70529 H ? A ? 213 HG23 1
   ATOM 8167 N D VAL A 220 ? 5.89633 -7.64570 -23.77861 0.350 24.63493 N ? A ? 213 N 1
   ATOM 8168 CA D VAL A 220 ? 5.95520 -8.60220 -24.88072 0.350 24.84521 C ? A ? 213 CA 1
   ATOM 8169 C D VAL A 220 ? 5.04535 -8.15086 -26.01788 0.350 26.36555 C ? A ? 213 C 1
   ATOM 8170 O D VAL A 220 ? 5.45352 -8.11268 -27.18446 0.350 25.26520 O ? A ? 213 O 1
   ATOM 8171 CB D VAL A 220 ? 5.58980 -10.01473 -24.38995 0.350 25.21361 C ? A ? 213 CB 1
   ATOM 8172 CG1 D VAL A 220 ? 5.56985 -10.99636 -25.55519 0.350 26.19581 C ? A ? 213 CG1 1
   ATOM 8173 CG2 D VAL A 220 ? 6.56787 -10.46981 -23.31826 0.350 26.39757 C ? A ? 213 CG2 1
   ATOM 8174 H D VAL A 220 ? 5.58320 -7.96432 -23.04374 0.350 29.58376 H ? A ? 213 H 1
   ATOM 8175 HA D VAL A 220 ? 6.86471 -8.63082 -25.21668 0.350 29.83609 H ? A ? 213 HA 1
   ATOM 8176 HB D VAL A 220 ? 4.70159 -9.99468 -24.00063 0.350 30.27818 H ? A ? 213 HB 1
   ATOM 8177 HG11 D VAL A 220 ? 5.57421 -11.90128 -25.20590 0.350 31.45681 H ? A ? 213 HG11 1
   ATOM 8178 HG12 D VAL A 220 ? 4.76730 -10.84799 -26.07939 0.350 31.45681 H ? A ? 213 HG12 1
   ATOM 8179 HG13 D VAL A 220 ? 6.35565 -10.85014 -26.10478 0.350 31.45681 H ? A ? 213 HG13 1
   ATOM 8180 HG21 D VAL A 220 ? 6.30546 -11.34921 -23.00411 0.350 31.69893 H ? A ? 213 HG21 1
   ATOM 8181 HG22 D VAL A 220 ? 7.45910 -10.50703 -23.69935 0.350 31.69893 H ? A ? 213 HG22 1
   ATOM 8182 HG23 D VAL A 220 ? 6.54843 -9.83671 -22.58360 0.350 31.69893 H ? A ? 213 HG23 1
   ATOM 8183 N A LEU A 221 ? 3.78040 -7.78061 -25.66740 0.201 25.01033 N ? A ? 214 N 1
   ATOM 8184 CA A LEU A 221 ? 2.84593 -7.30766 -26.68434 0.201 25.24457 C ? A ? 214 CA 1
   ATOM 8185 C A LEU A 221 ? 3.36091 -6.04616 -27.36991 0.201 23.82809 C ? A ? 214 C 1
   ATOM 8186 O A LEU A 221 ? 3.21663 -5.89278 -28.58785 0.201 23.28020 O ? A ? 214 O 1
   ATOM 8187 CB A LEU A 221 ? 1.47898 -7.04627 -26.05345 0.201 24.97030 C ? A ? 214 CB 1
   ATOM 8188 CG A LEU A 221 ? 0.80886 -8.22417 -25.34351 0.201 29.18678 C ? A ? 214 CG 1
   ATOM 8189 CD1 A LEU A 221 ? -0.45811 -7.74891 -24.63684 0.201 29.03779 C ? A ? 214 CD1 1
   ATOM 8190 CD2 A LEU A 221 ? 0.48870 -9.34674 -26.30803 0.201 28.40407 C ? A ? 214 CD2 1
   ATOM 8191 H A LEU A 221 ? 3.46553 -7.79134 -24.86718 0.202 30.03424 H ? A ? 214 H 1
   ATOM 8192 HA A LEU A 221 ? 2.74575 -7.99742 -27.35895 0.202 30.31533 H ? A ? 214 HA 1
   ATOM 8193 HB2 A LEU A 221 ? 1.58313 -6.34092 -25.39578 0.202 29.98620 H ? A ? 214 HB2 1
   ATOM 8194 HB3 A LEU A 221 ? 0.87549 -6.75823 -26.75611 0.202 29.98620 H ? A ? 214 HB3 1
   ATOM 8195 HG A LEU A 221 ? 1.42366 -8.58116 -24.68360 0.202 35.04599 H ? A ? 214 HG 1
   ATOM 8196 HD11 A LEU A 221 ? -0.87177 -8.50333 -24.18890 0.202 34.86719 H ? A ? 214 HD11 1
   ATOM 8197 HD12 A LEU A 221 ? -0.22123 -7.06810 -23.98778 0.202 34.86719 H ? A ? 214 HD12 1
   ATOM 8198 HD13 A LEU A 221 ? -1.06763 -7.38037 -25.29530 0.202 34.86719 H ? A ? 214 HD13 1
   ATOM 8199 HD21 A LEU A 221 ? 0.01233 -10.04531 -25.83266 0.202 34.10673 H ? A ? 214 HD21 1
   ATOM 8200 HD22 A LEU A 221 ? -0.06381 -8.99881 -27.02537 0.202 34.10673 H ? A ? 214 HD22 1
   ATOM 8201 HD23 A LEU A 221 ? 1.31727 -9.69845 -26.66951 0.202 34.10673 H ? A ? 214 HD23 1
   ATOM 8202 N B LEU A 221 ? 3.81985 -7.81422 -25.66211 0.449 24.90832 N ? A ? 214 N 1
   ATOM 8203 CA B LEU A 221 ? 2.90055 -7.28765 -26.66682 0.449 25.17884 C ? A ? 214 CA 1
   ATOM 8204 C B LEU A 221 ? 3.48616 -6.05795 -27.35707 0.449 23.50072 C ? A ? 214 C 1
   ATOM 8205 O B LEU A 221 ? 3.48147 -5.97182 -28.58803 0.449 21.74633 O ? A ? 214 O 1
   ATOM 8206 CB B LEU A 221 ? 1.55548 -6.95573 -26.02461 0.449 24.78081 C ? A ? 214 CB 1
   ATOM 8207 CG B LEU A 221 ? 0.73058 -8.14235 -25.51375 0.449 29.30779 C ? A ? 214 CG 1
   ATOM 8208 CD1 B LEU A 221 ? -0.51197 -7.58867 -24.81409 0.449 28.86468 C ? A ? 214 CD1 1
   ATOM 8209 CD2 B LEU A 221 ? 0.34738 -9.11785 -26.59856 0.449 28.29953 C ? A ? 214 CD2 1
   ATOM 8210 H B LEU A 221 ? 3.49921 -7.86388 -24.86567 0.449 29.91182 H ? A ? 214 H 1
   ATOM 8211 HA B LEU A 221 ? 2.75182 -7.96935 -27.34067 0.449 30.23645 H ? A ? 214 HA 1
   ATOM 8212 HB2 B LEU A 221 ? 1.72017 -6.37503 -25.26530 0.449 29.75882 H ? A ? 214 HB2 1
   ATOM 8213 HB3 B LEU A 221 ? 1.01350 -6.49442 -26.68367 0.449 29.75882 H ? A ? 214 HB3 1
   ATOM 8214 HG B LEU A 221 ? 1.27146 -8.65694 -24.89443 0.449 35.19119 H ? A ? 214 HG 1
   ATOM 8215 HD11 B LEU A 221 ? -1.04585 -8.32903 -24.48587 0.449 34.65946 H ? A ? 214 HD11 1
   ATOM 8216 HD12 B LEU A 221 ? -0.23366 -7.02761 -24.07337 0.449 34.65946 H ? A ? 214 HD12 1
   ATOM 8217 HD13 B LEU A 221 ? -1.02595 -7.06644 -25.44970 0.449 34.65946 H ? A ? 214 HD13 1
   ATOM 8218 HD21 B LEU A 221 ? -0.20527 -9.81633 -26.21436 0.449 33.98128 H ? A ? 214 HD21 1
   ATOM 8219 HD22 B LEU A 221 ? -0.14685 -8.64623 -27.28719 0.449 33.98128 H ? A ? 214 HD22 1
   ATOM 8220 HD23 B LEU A 221 ? 1.15357 -9.50370 -26.97549 0.449 33.98128 H ? A ? 214 HD23 1
   ATOM 8221 N C LEU A 221 ? 3.80220 -7.72250 -25.66891 0.000 25.04133 N ? A ? 214 N 1
   ATOM 8222 CA C LEU A 221 ? 2.87154 -7.26425 -26.69363 0.000 25.30974 C ? A ? 214 CA 1
   ATOM 8223 C C LEU A 221 ? 3.39696 -6.02282 -27.40298 0.000 24.06571 C ? A ? 214 C 1
   ATOM 8224 O C LEU A 221 ? 3.25849 -5.89341 -28.62422 0.000 23.32364 O ? A ? 214 O 1
   ATOM 8225 CB C LEU A 221 ? 1.50738 -6.97630 -26.07092 0.000 24.99899 C ? A ? 214 CB 1
   ATOM 8226 CG C LEU A 221 ? 0.73736 -8.15947 -25.48735 0.000 29.02354 C ? A ? 214 CG 1
   ATOM 8227 CD1 C LEU A 221 ? -0.54470 -7.66384 -24.82431 0.000 28.60780 C ? A ? 214 CD1 1
   ATOM 8228 CD2 C LEU A 221 ? 0.42514 -9.19149 -26.55236 0.000 28.27790 C ? A ? 214 CD2 1
   ATOM 8229 H C LEU A 221 ? 3.49993 -7.68144 -24.86483 0.000 30.07144 H ? A ? 214 H 1
   ATOM 8230 HA C LEU A 221 ? 2.76470 -7.96855 -27.35199 0.000 30.39353 H ? A ? 214 HA 1
   ATOM 8231 HB2 C LEU A 221 ? 1.63861 -6.34240 -25.34853 0.000 30.02063 H ? A ? 214 HB2 1
   ATOM 8232 HB3 C LEU A 221 ? 0.94430 -6.58532 -26.75720 0.000 30.02063 H ? A ? 214 HB3 1
   ATOM 8233 HG C LEU A 221 ? 1.28694 -8.59582 -24.81768 0.000 34.85009 H ? A ? 214 HG 1
   ATOM 8234 HD11 C LEU A 221 ? -1.02572 -8.42326 -24.45987 0.000 34.35121 H ? A ? 214 HD11 1
   ATOM 8235 HD12 C LEU A 221 ? -0.31390 -7.04614 -24.11292 0.000 34.35121 H ? A ? 214 HD12 1
   ATOM 8236 HD13 C LEU A 221 ? -1.09038 -7.21444 -25.48851 0.000 34.35121 H ? A ? 214 HD13 1
   ATOM 8237 HD21 C LEU A 221 ? -0.16779 -9.86187 -26.17832 0.000 33.95532 H ? A ? 214 HD21 1
   ATOM 8238 HD22 C LEU A 221 ? -0.00455 -8.75128 -27.30235 0.000 33.95532 H ? A ? 214 HD22 1
   ATOM 8239 HD23 C LEU A 221 ? 1.25260 -9.60646 -26.84221 0.000 33.95532 H ? A ? 214 HD23 1
   ATOM 8240 N D LEU A 221 ? 3.79679 -7.79951 -25.69523 0.350 24.99220 N ? A ? 214 N 1
   ATOM 8241 CA D LEU A 221 ? 2.89459 -7.28542 -26.72042 0.350 25.24289 C ? A ? 214 CA 1
   ATOM 8242 C D LEU A 221 ? 3.48882 -6.07013 -27.42590 0.350 23.82403 C ? A ? 214 C 1
   ATOM 8243 O D LEU A 221 ? 3.40964 -5.95851 -28.65456 0.350 22.45150 O ? A ? 214 O 1
   ATOM 8244 CB D LEU A 221 ? 1.54670 -6.92287 -26.10075 0.350 24.92580 C ? A ? 214 CB 1
   ATOM 8245 CG D LEU A 221 ? 0.71593 -8.04261 -25.47511 0.350 29.15233 C ? A ? 214 CG 1
   ATOM 8246 CD1 D LEU A 221 ? -0.57603 -7.44501 -24.91278 0.350 28.63171 C ? A ? 214 CD1 1
   ATOM 8247 CD2 D LEU A 221 ? 0.40921 -9.14819 -26.45683 0.350 28.23420 C ? A ? 214 CD2 1
   ATOM 8248 H D LEU A 221 ? 3.45724 -7.84889 -24.90664 0.350 30.01248 H ? A ? 214 H 1
   ATOM 8249 HA D LEU A 221 ? 2.75153 -7.98168 -27.38046 0.350 30.31331 H ? A ? 214 HA 1
   ATOM 8250 HB2 D LEU A 221 ? 1.71098 -6.27357 -25.39910 0.350 29.93281 H ? A ? 214 HB2 1
   ATOM 8251 HB3 D LEU A 221 ? 0.99988 -6.52727 -26.79744 0.350 29.93281 H ? A ? 214 HB3 1
   ATOM 8252 HG D LEU A 221 ? 1.22759 -8.45193 -24.75987 0.350 35.00463 H ? A ? 214 HG 1
   ATOM 8253 HD11 D LEU A 221 ? -1.10671 -8.15469 -24.51829 0.350 34.37990 H ? A ? 214 HD11 1
   ATOM 8254 HD12 D LEU A 221 ? -0.35135 -6.78567 -24.23772 0.350 34.37990 H ? A ? 214 HD12 1
   ATOM 8255 HD13 D LEU A 221 ? -1.06977 -7.02473 -25.63423 0.350 34.37990 H ? A ? 214 HD13 1
   ATOM 8256 HD21 D LEU A 221 ? -0.18692 -9.78750 -26.03635 0.350 33.90288 H ? A ? 214 HD21 1
   ATOM 8257 HD22 D LEU A 221 ? -0.01552 -8.76574 -27.24057 0.350 33.90288 H ? A ? 214 HD22 1
   ATOM 8258 HD23 D LEU A 221 ? 1.23762 -9.58497 -26.70952 0.350 33.90288 H ? A ? 214 HD23 1
   ATOM 8259 N A ASP A 222 ? 3.95127 -5.12344 -26.60096 0.201 27.00938 N ? A ? 215 N 1
   ATOM 8260 CA A ASP A 222 ? 4.46052 -3.88604 -27.18787 0.201 24.48347 C ? A ? 215 CA 1
   ATOM 8261 C A ASP A 222 ? 5.61042 -4.15338 -28.15402 0.201 25.93064 C ? A ? 215 C 1
   ATOM 8262 O A ASP A 222 ? 5.68846 -3.53853 -29.22528 0.201 25.92935 O ? A ? 215 O 1
   ATOM 8263 CB A ASP A 222 ? 4.93110 -2.93480 -26.08818 0.201 23.94541 C ? A ? 215 CB 1
   ATOM 8264 CG A ASP A 222 ? 3.81382 -2.08401 -25.51424 0.201 24.00706 C ? A ? 215 CG 1
   ATOM 8265 OD1 A ASP A 222 ? 2.66853 -2.13962 -26.01331 0.201 25.29627 O ? A ? 215 OD1 1
   ATOM 8266 OD2 A ASP A 222 ? 4.09379 -1.34104 -24.55453 0.201 26.41661 O ? A ? 215 OD2 1
   ATOM 8267 H A ASP A 222 ? 4.06633 -5.19067 -25.75135 0.202 32.43310 H ? A ? 215 H 1
   ATOM 8268 HA A ASP A 222 ? 3.73620 -3.46581 -27.67742 0.202 29.40201 H ? A ? 215 HA 1
   ATOM 8269 HB2 A ASP A 222 ? 5.31121 -3.45567 -25.36354 0.202 28.75634 H ? A ? 215 HB2 1
   ATOM 8270 HB3 A ASP A 222 ? 5.60185 -2.33774 -26.45495 0.202 28.75634 H ? A ? 215 HB3 1
   ATOM 8271 N B ASP A 222 ? 4.00750 -5.09923 -26.57738 0.449 27.33540 N ? A ? 215 N 1
   ATOM 8272 CA B ASP A 222 ? 4.51839 -3.85865 -27.16212 0.449 24.30219 C ? A ? 215 CA 1
   ATOM 8273 C B ASP A 222 ? 5.66406 -4.11410 -28.14184 0.449 25.95364 C ? A ? 215 C 1
   ATOM 8274 O B ASP A 222 ? 5.72638 -3.50560 -29.21732 0.449 25.69950 O ? A ? 215 O 1
   ATOM 8275 CB B ASP A 222 ? 5.01443 -2.90907 -26.07232 0.449 23.76436 C ? A ? 215 CB 1
   ATOM 8276 CG B ASP A 222 ? 3.90795 -2.14439 -25.38743 0.449 23.01468 C ? A ? 215 CG 1
   ATOM 8277 OD1 B ASP A 222 ? 2.79195 -2.00494 -25.93729 0.449 25.30375 O ? A ? 215 OD1 1
   ATOM 8278 OD2 B ASP A 222 ? 4.18131 -1.65473 -24.27759 0.449 28.01191 O ? A ? 215 OD2 1
   ATOM 8279 H B ASP A 222 ? 4.07467 -5.14441 -25.72120 0.449 32.82432 H ? A ? 215 H 1
   ATOM 8280 HA B ASP A 222 ? 3.77951 -3.44680 -27.63682 0.449 29.18448 H ? A ? 215 HA 1
   ATOM 8281 HB2 B ASP A 222 ? 5.48053 -3.42517 -25.39609 0.449 28.53907 H ? A ? 215 HB2 1
   ATOM 8282 HB3 B ASP A 222 ? 5.61811 -2.26309 -26.47128 0.449 28.53907 H ? A ? 215 HB3 1
   ATOM 8283 N C ASP A 222 ? 3.99081 -5.09063 -26.65092 0.000 26.91578 N ? A ? 215 N 1
   ATOM 8284 CA C ASP A 222 ? 4.49015 -3.86041 -27.25812 0.000 24.54808 C ? A ? 215 CA 1
   ATOM 8285 C C ASP A 222 ? 5.65712 -4.13688 -28.19950 0.000 25.97947 C ? A ? 215 C 1
   ATOM 8286 O C ASP A 222 ? 5.76527 -3.51623 -29.26390 0.000 25.93251 O ? A ? 215 O 1
   ATOM 8287 CB C ASP A 222 ? 4.91230 -2.87185 -26.17164 0.000 24.01105 C ? A ? 215 CB 1
   ATOM 8288 CG C ASP A 222 ? 3.74079 -2.10338 -25.58628 0.000 24.12491 C ? A ? 215 CG 1
   ATOM 8289 OD1 C ASP A 222 ? 2.62317 -2.18750 -26.13758 0.000 25.36638 O ? A ? 215 OD1 1
   ATOM 8290 OD2 C ASP A 222 ? 3.94159 -1.40663 -24.56977 0.000 26.14588 O ? A ? 215 OD2 1
   ATOM 8291 H C ASP A 222 ? 4.11384 -5.14720 -25.80165 0.000 32.32078 H ? A ? 215 H 1
   ATOM 8292 HA C ASP A 222 ? 3.77324 -3.45949 -27.77407 0.000 29.47955 H ? A ? 215 HA 1
   ATOM 8293 HB2 C ASP A 222 ? 5.34113 -3.35907 -25.45079 0.000 28.83510 H ? A ? 215 HB2 1
   ATOM 8294 HB3 C ASP A 222 ? 5.53157 -2.22965 -26.55240 0.000 28.83510 H ? A ? 215 HB3 1
   ATOM 8295 N D ASP A 222 ? 4.09346 -5.15045 -26.66504 0.350 27.18714 N ? A ? 215 N 1
   ATOM 8296 CA D ASP A 222 ? 4.57623 -3.90289 -27.25208 0.350 24.41436 C ? A ? 215 CA 1
   ATOM 8297 C D ASP A 222 ? 5.73953 -4.13486 -28.21420 0.350 26.01343 C ? A ? 215 C 1
   ATOM 8298 O D ASP A 222 ? 5.81131 -3.49609 -29.27127 0.350 25.74873 O ? A ? 215 O 1
   ATOM 8299 CB D ASP A 222 ? 5.00677 -2.93307 -26.15194 0.350 23.91309 C ? A ? 215 CB 1
   ATOM 8300 CG D ASP A 222 ? 3.85984 -2.10098 -25.60420 0.350 24.13913 C ? A ? 215 CG 1
   ATOM 8301 OD1 D ASP A 222 ? 2.73483 -2.14860 -26.14995 0.350 25.38794 O ? A ? 215 OD1 1
   ATOM 8302 OD2 D ASP A 222 ? 4.09700 -1.37997 -24.61576 0.350 26.21929 O ? A ? 215 OD2 1
   ATOM 8303 H D ASP A 222 ? 4.23321 -5.22548 -25.81979 0.350 32.64641 H ? A ? 215 H 1
   ATOM 8304 HA D ASP A 222 ? 3.84421 -3.50733 -27.75066 0.350 29.31907 H ? A ? 215 HA 1
   ATOM 8305 HB2 D ASP A 222 ? 5.38491 -3.43996 -25.41644 0.350 28.71755 H ? A ? 215 HB2 1
   ATOM 8306 HB3 D ASP A 222 ? 5.67105 -2.32460 -26.51166 0.350 28.71755 H ? A ? 215 HB3 1
   ATOM 8307 N A VAL A 223 ? 6.53090 -5.04419 -27.77956 0.201 25.24650 N ? A ? 216 N 1
   ATOM 8308 CA A VAL A 223 ? 7.66529 -5.34560 -28.64965 0.201 25.83937 C ? A ? 216 CA 1
   ATOM 8309 C A VAL A 223 ? 7.18413 -6.00487 -29.93813 0.201 27.43164 C ? A ? 216 C 1
   ATOM 8310 O A VAL A 223 ? 7.61319 -5.64556 -31.04135 0.201 26.77315 O ? A ? 216 O 1
   ATOM 8311 CB A VAL A 223 ? 8.68550 -6.22766 -27.90888 0.201 26.30838 C ? A ? 216 CB 1
   ATOM 8312 CG1 A VAL A 223 ? 9.66196 -6.84232 -28.88872 0.201 29.36146 C ? A ? 216 CG1 1
   ATOM 8313 CG2 A VAL A 223 ? 9.43238 -5.41379 -26.85742 0.201 27.44525 C ? A ? 216 CG2 1
   ATOM 8314 H A VAL A 223 ? 6.52119 -5.48042 -27.03848 0.202 30.31764 H ? A ? 216 H 1
   ATOM 8315 HA A VAL A 223 ? 8.10395 -4.51372 -28.88724 0.202 31.02909 H ? A ? 216 HA 1
   ATOM 8316 HB A VAL A 223 ? 8.21061 -6.94395 -27.45908 0.202 31.59191 H ? A ? 216 HB 1
   ATOM 8317 HG11 A VAL A 223 ? 10.44793 -7.14174 -28.40550 0.202 35.25559 H ? A ? 216 HG11 1
   ATOM 8318 HG12 A VAL A 223 ? 9.23677 -7.59550 -29.32784 0.202 35.25559 H ? A ? 216 HG12 1
   ATOM 8319 HG13 A VAL A 223 ? 9.91232 -6.17441 -29.54607 0.202 35.25559 H ? A ? 216 HG13 1
   ATOM 8320 HG21 A VAL A 223 ? 10.04807 -5.99636 -26.38578 0.202 32.95614 H ? A ? 216 HG21 1
   ATOM 8321 HG22 A VAL A 223 ? 9.92236 -4.70212 -27.29829 0.202 32.95614 H ? A ? 216 HG22 1
   ATOM 8322 HG23 A VAL A 223 ? 8.79071 -5.03728 -26.23501 0.202 32.95614 H ? A ? 216 HG23 1
   ATOM 8323 N B VAL A 223 ? 6.62425 -4.95791 -27.76066 0.449 25.06780 N ? A ? 216 N 1
   ATOM 8324 CA B VAL A 223 ? 7.75752 -5.21047 -28.64711 0.449 25.68239 C ? A ? 216 CA 1
   ATOM 8325 C B VAL A 223 ? 7.27632 -5.88135 -29.93343 0.449 27.73236 C ? A ? 216 C 1
   ATOM 8326 O B VAL A 223 ? 7.67824 -5.50834 -31.04187 0.449 26.65047 O ? A ? 216 O 1
   ATOM 8327 CB B VAL A 223 ? 8.82800 -6.04721 -27.93168 0.449 26.08980 C ? A ? 216 CB 1
   ATOM 8328 CG1 B VAL A 223 ? 9.95043 -6.38251 -28.89216 0.449 30.38708 C ? A ? 216 CG1 1
   ATOM 8329 CG2 B VAL A 223 ? 9.40102 -5.29233 -26.73307 0.449 27.55008 C ? A ? 216 CG2 1
   ATOM 8330 H B VAL A 223 ? 6.64214 -5.38484 -27.01433 0.449 30.10321 H ? A ? 216 H 1
   ATOM 8331 HA B VAL A 223 ? 8.16190 -4.36149 -28.88504 0.449 30.84072 H ? A ? 216 HA 1
   ATOM 8332 HB B VAL A 223 ? 8.41539 -6.86562 -27.61410 0.449 31.32961 H ? A ? 216 HB 1
   ATOM 8333 HG11 B VAL A 223 ? 10.71576 -6.69713 -28.38602 0.449 36.48634 H ? A ? 216 HG11 1
   ATOM 8334 HG12 B VAL A 223 ? 9.64898 -7.07508 -29.50075 0.449 36.48634 H ? A ? 216 HG12 1
   ATOM 8335 HG13 B VAL A 223 ? 10.18853 -5.58504 -29.39040 0.449 36.48634 H ? A ? 216 HG13 1
   ATOM 8336 HG21 B VAL A 223 ? 9.96935 -5.89182 -26.22462 0.449 33.08194 H ? A ? 216 HG21 1
   ATOM 8337 HG22 B VAL A 223 ? 9.91928 -4.53761 -27.05355 0.449 33.08194 H ? A ? 216 HG22 1
   ATOM 8338 HG23 B VAL A 223 ? 8.66972 -4.97952 -26.17786 0.449 33.08194 H ? A ? 216 HG23 1
   ATOM 8339 N C VAL A 223 ? 6.54806 -5.05396 -27.82002 0.000 25.33867 N ? A ? 216 N 1
   ATOM 8340 CA C VAL A 223 ? 7.66456 -5.39869 -28.69280 0.000 25.94795 C ? A ? 216 CA 1
   ATOM 8341 C C VAL A 223 ? 7.16181 -6.10952 -29.94292 0.000 27.37329 C ? A ? 216 C 1
   ATOM 8342 O C VAL A 223 ? 7.65058 -5.86361 -31.05268 0.000 27.26511 O ? A ? 216 O 1
   ATOM 8343 CB C VAL A 223 ? 8.69024 -6.25349 -27.92814 0.000 26.36843 C ? A ? 216 CB 1
   ATOM 8344 CG1 C VAL A 223 ? 9.69806 -6.86130 -28.89024 0.000 29.34063 C ? A ? 216 CG1 1
   ATOM 8345 CG2 C VAL A 223 ? 9.39931 -5.41726 -26.87013 0.000 27.41506 C ? A ? 216 CG2 1
   ATOM 8346 H C VAL A 223 ? 6.52781 -5.48287 -27.07489 0.000 30.42824 H ? A ? 216 H 1
   ATOM 8347 HA C VAL A 223 ? 8.10412 -4.58024 -28.97177 0.000 31.15938 H ? A ? 216 HA 1
   ATOM 8348 HB C VAL A 223 ? 8.22365 -6.97638 -27.48025 0.000 31.66397 H ? A ? 216 HB 1
   ATOM 8349 HG11 C VAL A 223 ? 10.48079 -7.14297 -28.39134 0.000 35.23060 H ? A ? 216 HG11 1
   ATOM 8350 HG12 C VAL A 223 ? 9.29361 -7.62534 -29.33019 0.000 35.23060 H ? A ? 216 HG12 1
   ATOM 8351 HG13 C VAL A 223 ? 9.94791 -6.19439 -29.54881 0.000 35.23060 H ? A ? 216 HG13 1
   ATOM 8352 HG21 C VAL A 223 ? 10.02042 -5.98258 -26.38480 0.000 32.91992 H ? A ? 216 HG21 1
   ATOM 8353 HG22 C VAL A 223 ? 9.87986 -4.69671 -27.30691 0.000 32.91992 H ? A ? 216 HG22 1
   ATOM 8354 HG23 C VAL A 223 ? 8.73856 -5.05253 -26.26080 0.000 32.91992 H ? A ? 216 HG23 1
   ATOM 8355 N D VAL A 223 ? 6.68028 -5.01617 -27.86056 0.350 25.28683 N ? A ? 216 N 1
   ATOM 8356 CA D VAL A 223 ? 7.79866 -5.25985 -28.76575 0.350 25.79062 C ? A ? 216 CA 1
   ATOM 8357 C D VAL A 223 ? 7.35925 -6.09581 -29.96675 0.350 27.61197 C ? A ? 216 C 1
   ATOM 8358 O D VAL A 223 ? 8.01926 -6.07255 -31.01236 0.350 26.90940 O ? A ? 216 O 1
   ATOM 8359 CB D VAL A 223 ? 8.98577 -5.92254 -28.03932 0.350 26.27265 C ? A ? 216 CB 1
   ATOM 8360 CG1 D VAL A 223 ? 9.40966 -5.07756 -26.83552 0.350 27.43148 C ? A ? 216 CG1 1
   ATOM 8361 CG2 D VAL A 223 ? 8.66700 -7.34204 -27.61490 0.350 24.99470 C ? A ? 216 CG2 1
   ATOM 8362 H D VAL A 223 ? 6.69119 -5.46777 -27.12876 0.350 30.36604 H ? A ? 216 H 1
   ATOM 8363 HA D VAL A 223 ? 8.11244 -4.40002 -29.08691 0.350 30.97059 H ? A ? 216 HA 1
   ATOM 8364 HB D VAL A 223 ? 9.72920 -5.97313 -28.66033 0.350 31.54902 H ? A ? 216 HB 1
   ATOM 8365 HG11 D VAL A 223 ? 10.16735 -5.50163 -26.40312 0.350 32.93962 H ? A ? 216 HG11 1
   ATOM 8366 HG12 D VAL A 223 ? 9.65756 -4.19165 -27.14312 0.350 32.93962 H ? A ? 216 HG12 1
   ATOM 8367 HG13 D VAL A 223 ? 8.66643 -5.01638 -26.21522 0.350 32.93962 H ? A ? 216 HG13 1
   ATOM 8368 HG21 D VAL A 223 ? 9.37993 -7.66857 -27.04393 0.350 30.01548 H ? A ? 216 HG21 1
   ATOM 8369 HG22 D VAL A 223 ? 7.82694 -7.34555 -27.12994 0.350 30.01548 H ? A ? 216 HG22 1
   ATOM 8370 HG23 D VAL A 223 ? 8.59487 -7.89938 -28.40551 0.350 30.01548 H ? A ? 216 HG23 1
   ATOM 8371 N A THR A 224 ? 6.28695 -6.98612 -29.81784 0.201 26.49972 N ? A ? 217 N 1
   ATOM 8372 CA A THR A 224 ? 5.82249 -7.69727 -31.00472 0.201 26.88342 C ? A ? 217 CA 1
   ATOM 8373 C A THR A 224 ? 4.96771 -6.79823 -31.89208 0.201 28.06359 C ? A ? 217 C 1
   ATOM 8374 O A THR A 224 ? 5.08134 -6.83937 -33.12517 0.201 30.18003 O ? A ? 217 O 1
   ATOM 8375 CB A THR A 224 ? 5.03369 -8.93995 -30.59225 0.201 29.13123 C ? A ? 217 CB 1
   ATOM 8376 OG1 A THR A 224 ? 5.72609 -9.62650 -29.54152 0.201 30.89918 O ? A ? 217 OG1 1
   ATOM 8377 CG2 A THR A 224 ? 4.85880 -9.87721 -31.77590 0.201 30.98434 C ? A ? 217 CG2 1
   ATOM 8378 H A THR A 224 ? 5.94045 -7.25216 -29.07706 0.202 31.82151 H ? A ? 217 H 1
   ATOM 8379 HA A THR A 224 ? 6.59436 -7.98202 -31.51856 0.202 32.28194 H ? A ? 217 HA 1
   ATOM 8380 HB A THR A 224 ? 4.15519 -8.67411 -30.27844 0.202 34.97932 H ? A ? 217 HB 1
   ATOM 8381 HG1 A THR A 224 ? 5.29943 -10.31472 -29.31810 0.202 37.10086 H ? A ? 217 HG1 1
   ATOM 8382 HG21 A THR A 224 ? 4.91431 -10.79930 -31.47996 0.202 37.20306 H ? A ? 217 HG21 1
   ATOM 8383 HG22 A THR A 224 ? 3.99386 -9.73099 -32.18989 0.202 37.20306 H ? A ? 217 HG22 1
   ATOM 8384 HG23 A THR A 224 ? 5.55372 -9.71509 -32.43295 0.202 37.20306 H ? A ? 217 HG23 1
   ATOM 8385 N B THR A 224 ? 6.39813 -6.88219 -29.80658 0.449 26.19207 N ? A ? 217 N 1
   ATOM 8386 CA B THR A 224 ? 5.85121 -7.52387 -30.99893 0.449 26.45175 C ? A ? 217 CA 1
   ATOM 8387 C B THR A 224 ? 5.06937 -6.53077 -31.85452 0.449 27.86783 C ? A ? 217 C 1
   ATOM 8388 O B THR A 224 ? 5.18388 -6.53301 -33.08791 0.449 30.52261 O ? A ? 217 O 1
   ATOM 8389 CB B THR A 224 ? 4.95059 -8.69307 -30.59978 0.449 28.91489 C ? A ? 217 CB 1
   ATOM 8390 OG1 B THR A 224 ? 5.69017 -9.62450 -29.80202 0.449 31.47941 O ? A ? 217 OG1 1
   ATOM 8391 CG2 B THR A 224 ? 4.40429 -9.40905 -31.83057 0.449 29.89587 C ? A ? 217 CG2 1
   ATOM 8392 H B THR A 224 ? 6.11161 -7.19854 -29.05997 0.449 31.45233 H ? A ? 217 H 1
   ATOM 8393 HA B THR A 224 ? 6.58719 -7.86976 -31.52771 0.449 31.76394 H ? A ? 217 HA 1
   ATOM 8394 HB B THR A 224 ? 4.19936 -8.35223 -30.08951 0.449 34.71972 H ? A ? 217 HB 1
   ATOM 8395 HG1 B THR A 224 ? 6.01001 -9.23614 -29.12935 0.449 37.79714 H ? A ? 217 HG1 1
   ATOM 8396 HG21 B THR A 224 ? 3.97406 -10.23797 -31.56849 0.449 35.89689 H ? A ? 217 HG21 1
   ATOM 8397 HG22 B THR A 224 ? 3.75526 -8.84622 -32.28099 0.449 35.89689 H ? A ? 217 HG22 1
   ATOM 8398 HG23 B THR A 224 ? 5.12704 -9.61020 -32.44545 0.449 35.89689 H ? A ? 217 HG23 1
   ATOM 8399 N C THR A 224 ? 6.17489 -6.99625 -29.78718 0.000 26.59592 N ? A ? 217 N 1
   ATOM 8400 CA C THR A 224 ? 5.64401 -7.71813 -30.93828 0.000 27.04628 C ? A ? 217 CA 1
   ATOM 8401 C C THR A 224 ? 4.89862 -6.78261 -31.88152 0.000 27.97408 C ? A ? 217 C 1
   ATOM 8402 O C THR A 224 ? 5.02427 -6.89526 -33.10748 0.000 29.89381 O ? A ? 217 O 1
   ATOM 8403 CB C THR A 224 ? 4.71576 -8.84014 -30.46855 0.000 29.10206 C ? A ? 217 CB 1
   ATOM 8404 OG1 C THR A 224 ? 5.41324 -9.69247 -29.55126 0.000 30.62211 O ? A ? 217 OG1 1
   ATOM 8405 CG2 C THR A 224 ? 4.21896 -9.66053 -31.65093 0.000 30.57100 C ? A ? 217 CG2 1
   ATOM 8406 H C THR A 224 ? 5.80296 -7.19333 -29.03722 0.000 31.93695 H ? A ? 217 H 1
   ATOM 8407 HA C THR A 224 ? 6.38388 -8.11498 -31.42408 0.000 32.47738 H ? A ? 217 HA 1
   ATOM 8408 HB C THR A 224 ? 3.94465 -8.45405 -30.02443 0.000 34.94432 H ? A ? 217 HB 1
   ATOM 8409 HG1 C THR A 224 ? 4.90800 -10.31232 -29.29413 0.000 36.76837 H ? A ? 217 HG1 1
   ATOM 8410 HG21 C THR A 224 ? 3.76429 -10.45682 -31.33457 0.000 36.70704 H ? A ? 217 HG21 1
   ATOM 8411 HG22 C THR A 224 ? 3.60070 -9.13533 -32.18275 0.000 36.70704 H ? A ? 217 HG22 1
   ATOM 8412 HG23 C THR A 224 ? 4.96712 -9.92574 -32.20844 0.000 36.70704 H ? A ? 217 HG23 1
   ATOM 8413 N D THR A 224 ? 6.25608 -6.83716 -29.85102 0.350 26.64159 N ? A ? 217 N 1
   ATOM 8414 CA D THR A 224 ? 5.70660 -7.51376 -31.01954 0.350 26.62110 C ? A ? 217 CA 1
   ATOM 8415 C D THR A 224 ? 4.98550 -6.53158 -31.93623 0.350 28.08774 C ? A ? 217 C 1
   ATOM 8416 O D THR A 224 ? 5.07930 -6.63852 -33.16521 0.350 30.17751 O ? A ? 217 O 1
   ATOM 8417 CB D THR A 224 ? 4.74508 -8.62471 -30.59000 0.350 29.00100 C ? A ? 217 CB 1
   ATOM 8418 OG1 D THR A 224 ? 5.43130 -9.56264 -29.75221 0.350 30.79469 O ? A ? 217 OG1 1
   ATOM 8419 CG2 D THR A 224 ? 4.18141 -9.35155 -31.80634 0.350 30.35391 C ? A ? 217 CG2 1
   ATOM 8420 H D THR A 224 ? 5.81761 -6.96051 -29.12154 0.350 31.99176 H ? A ? 217 H 1
   ATOM 8421 HA D THR A 224 ? 6.43620 -7.92181 -31.51156 0.350 31.96717 H ? A ? 217 HA 1
   ATOM 8422 HB D THR A 224 ? 4.00543 -8.23446 -30.09854 0.350 34.82304 H ? A ? 217 HB 1
   ATOM 8423 HG1 D THR A 224 ? 5.80637 -9.16010 -29.11748 0.350 36.97547 H ? A ? 217 HG1 1
   ATOM 8424 HG21 D THR A 224 ? 3.72087 -10.15819 -31.52683 0.350 36.44653 H ? A ? 217 HG21 1
   ATOM 8425 HG22 D THR A 224 ? 3.55518 -8.77782 -32.27491 0.350 36.44653 H ? A ? 217 HG22 1
   ATOM 8426 HG23 D THR A 224 ? 4.90032 -9.59302 -32.41113 0.350 36.44653 H ? A ? 217 HG23 1
   ATOM 8427 N A ALA A 225 ? 4.10022 -5.98457 -31.28352 0.201 27.94158 N ? A ? 218 N 1
   ATOM 8428 CA A ALA A 225 ? 3.20083 -5.14229 -32.06028 0.201 28.90985 C ? A ? 218 CA 1
   ATOM 8429 C A ALA A 225 ? 3.92564 -3.98970 -32.73690 0.201 27.95108 C ? A ? 218 C 1
   ATOM 8430 O A ALA A 225 ? 3.37748 -3.38223 -33.66017 0.201 30.07832 O ? A ? 218 O 1
   ATOM 8431 CB A ALA A 225 ? 2.09205 -4.59456 -31.16089 0.201 30.41262 C ? A ? 218 CB 1
   ATOM 8432 H A ALA A 225 ? 4.01643 -5.90525 -30.43130 0.202 33.55174 H ? A ? 218 H 1
   ATOM 8433 HA A ALA A 225 ? 2.79101 -5.68441 -32.75242 0.202 34.71367 H ? A ? 218 HA 1
   ATOM 8434 HB1 A ALA A 225 ? 1.47724 -4.07256 -31.69980 0.202 36.51698 H ? A ? 218 HB1 1
   ATOM 8435 HB2 A ALA A 225 ? 1.62292 -5.33746 -30.74989 0.202 36.51698 H ? A ? 218 HB2 1
   ATOM 8436 HB3 A ALA A 225 ? 2.48904 -4.03431 -30.47574 0.202 36.51698 H ? A ? 218 HB3 1
   ATOM 8437 N B ALA A 225 ? 4.25485 -5.68174 -31.22171 0.449 27.68452 N ? A ? 218 N 1
   ATOM 8438 CA B ALA A 225 ? 3.38365 -4.80770 -31.99890 0.449 29.09510 C ? A ? 218 CA 1
   ATOM 8439 C B ALA A 225 ? 4.17134 -3.73314 -32.72801 0.449 27.44247 C ? A ? 218 C 1
   ATOM 8440 O B ALA A 225 ? 3.73264 -3.22677 -33.76376 0.449 29.77336 O ? A ? 218 O 1
   ATOM 8441 CB B ALA A 225 ? 2.34358 -4.15820 -31.09057 0.449 30.29410 C ? A ? 218 CB 1
   ATOM 8442 H B ALA A 225 ? 4.19128 -5.59664 -30.36829 0.449 33.24327 H ? A ? 218 H 1
   ATOM 8443 HA B ALA A 225 ? 2.91923 -5.34619 -32.65862 0.449 34.93597 H ? A ? 218 HA 1
   ATOM 8444 HB1 B ALA A 225 ? 1.76601 -3.59209 -31.62614 0.449 36.37476 H ? A ? 218 HB1 1
   ATOM 8445 HB2 B ALA A 225 ? 1.82026 -4.85349 -30.66207 0.449 36.37476 H ? A ? 218 HB2 1
   ATOM 8446 HB3 B ALA A 225 ? 2.79874 -3.62578 -30.41956 0.449 36.37476 H ? A ? 218 HB3 1
   ATOM 8447 N C ALA A 225 ? 4.11162 -5.85821 -31.32666 0.000 27.85503 N ? A ? 218 N 1
   ATOM 8448 CA C ALA A 225 ? 3.27067 -4.99192 -32.14047 0.000 28.90014 C ? A ? 218 CA 1
   ATOM 8449 C C ALA A 225 ? 4.04005 -3.84967 -32.78412 0.000 28.02704 C ? A ? 218 C 1
   ATOM 8450 O C ALA A 225 ? 3.52809 -3.22573 -33.72060 0.000 29.67882 O ? A ? 218 O 1
   ATOM 8451 CB C ALA A 225 ? 2.13492 -4.42107 -31.28841 0.000 30.45911 C ? A ? 218 CB 1
   ATOM 8452 H C ALA A 225 ? 4.04923 -5.71567 -30.48085 0.000 33.44788 H ? A ? 218 H 1
   ATOM 8453 HA C ALA A 225 ? 2.88213 -5.52299 -32.85314 0.000 34.70201 H ? A ? 218 HA 1
   ATOM 8454 HB1 C ALA A 225 ? 1.55295 -3.88908 -31.85338 0.000 36.57278 H ? A ? 218 HB1 1
   ATOM 8455 HB2 C ALA A 225 ? 1.63530 -5.15412 -30.89609 0.000 36.57278 H ? A ? 218 HB2 1
   ATOM 8456 HB3 C ALA A 225 ? 2.51339 -3.86660 -30.58824 0.000 36.57278 H ? A ? 218 HB3 1
   ATOM 8457 N D ALA A 225 ? 4.27239 -5.56652 -31.35345 0.350 27.85973 N ? A ? 218 N 1
   ATOM 8458 CA D ALA A 225 ? 3.47205 -4.64306 -32.14304 0.350 29.03933 C ? A ? 218 CA 1
   ATOM 8459 C D ALA A 225 ? 4.29236 -3.52296 -32.76025 0.350 27.79896 C ? A ? 218 C 1
   ATOM 8460 O D ALA A 225 ? 3.80500 -2.84590 -33.67266 0.350 28.99612 O ? A ? 218 O 1
   ATOM 8461 CB D ALA A 225 ? 2.36850 -4.03295 -31.27670 0.350 30.47238 C ? A ? 218 CB 1
   ATOM 8462 H D ALA A 225 ? 4.23788 -5.42914 -30.50519 0.350 33.45352 H ? A ? 218 H 1
   ATOM 8463 HA D ALA A 225 ? 3.05737 -5.14202 -32.86413 0.350 34.86904 H ? A ? 218 HA 1
   ATOM 8464 HB1 D ALA A 225 ? 1.83074 -3.43835 -31.82276 0.350 36.58870 H ? A ? 218 HB1 1
   ATOM 8465 HB2 D ALA A 225 ? 1.81551 -4.74617 -30.92115 0.350 36.58870 H ? A ? 218 HB2 1
   ATOM 8466 HB3 D ALA A 225 ? 2.77586 -3.53651 -30.54972 0.350 36.58870 H ? A ? 218 HB3 1
   ATOM 8467 N A LYS A 226 ? 5.13939 -3.67015 -32.30016 0.201 28.78354 N ? A ? 219 N 1
   ATOM 8468 CA A LYS A 226 ? 5.88567 -2.54166 -32.84168 0.201 29.46760 C ? A ? 219 CA 1
   ATOM 8469 C A LYS A 226 ? 7.13167 -3.02434 -33.57550 0.201 30.17794 C ? A ? 219 C 1
   ATOM 8470 O A LYS A 226 ? 7.19982 -2.91042 -34.80034 0.201 28.90745 O ? A ? 219 O 1
   ATOM 8471 CB A LYS A 226 ? 6.23768 -1.56204 -31.72318 0.201 28.25256 C ? A ? 219 CB 1
   ATOM 8472 CG A LYS A 226 ? 5.00961 -0.98777 -31.04406 0.201 29.00389 C ? A ? 219 CG 1
   ATOM 8473 CD A LYS A 226 ? 5.36801 0.16341 -30.12502 0.201 28.12706 C ? A ? 219 CD 1
   ATOM 8474 CE A LYS A 226 ? 4.11636 0.77598 -29.52084 0.201 30.69356 C ? A ? 219 CE 1
   ATOM 8475 NZ A LYS A 226 ? 3.37899 -0.21408 -28.70184 0.201 30.51921 N ? A ? 219 NZ 1
   ATOM 8476 H A LYS A 226 ? 5.55702 -4.09830 -31.68221 0.202 34.56210 H ? A ? 219 H 1
   ATOM 8477 HA A LYS A 226 ? 5.33242 -2.07387 -33.48664 0.202 35.38297 H ? A ? 219 HA 1
   ATOM 8478 HB2 A LYS A 226 ? 6.76445 -2.02394 -31.05231 0.202 33.92492 H ? A ? 219 HB2 1
   ATOM 8479 HB3 A LYS A 226 ? 6.74740 -0.82589 -32.09624 0.202 33.92492 H ? A ? 219 HB3 1
   ATOM 8480 HG2 A LYS A 226 ? 4.39419 -0.65920 -31.71800 0.202 34.82651 H ? A ? 219 HG2 1
   ATOM 8481 HG3 A LYS A 226 ? 4.58301 -1.67915 -30.51406 0.202 34.82651 H ? A ? 219 HG3 1
   ATOM 8482 HD2 A LYS A 226 ? 5.93182 -0.15966 -29.40485 0.202 33.77432 H ? A ? 219 HD2 1
   ATOM 8483 HD3 A LYS A 226 ? 5.83407 0.84843 -30.62944 0.202 33.77432 H ? A ? 219 HD3 1
   ATOM 8484 HE2 A LYS A 226 ? 4.36449 1.52099 -28.95137 0.202 36.85411 H ? A ? 219 HE2 1
   ATOM 8485 HE3 A LYS A 226 ? 3.53168 1.08213 -30.23170 0.202 36.85411 H ? A ? 219 HE3 1
   ATOM 8486 HZ3 A LYS A 226 ? 3.88318 -0.47950 -28.01814 0.202 36.64489 H ? A ? 219 HZ3 1
   ATOM 8487 N B LYS A 226 ? 5.31737 -3.35280 -32.19412 0.449 29.07670 N ? A ? 219 N 1
   ATOM 8488 CA B LYS A 226 ? 6.08618 -2.26437 -32.77584 0.449 29.46357 C ? A ? 219 CA 1
   ATOM 8489 C B LYS A 226 ? 7.24783 -2.83124 -33.57207 0.449 30.54905 C ? A ? 219 C 1
   ATOM 8490 O B LYS A 226 ? 7.24954 -2.73822 -34.80348 0.449 28.90887 O ? A ? 219 O 1
   ATOM 8491 CB B LYS A 226 ? 6.52974 -1.31544 -31.67069 0.449 27.71403 C ? A ? 219 CB 1
   ATOM 8492 CG B LYS A 226 ? 5.32534 -0.68459 -30.98159 0.449 28.99319 C ? A ? 219 CG 1
   ATOM 8493 CD B LYS A 226 ? 5.70633 0.06008 -29.73280 0.449 27.30766 C ? A ? 219 CD 1
   ATOM 8494 CE B LYS A 226 ? 4.57603 0.97012 -29.30457 0.449 36.00818 C ? A ? 219 CE 1
   ATOM 8495 NZ B LYS A 226 ? 3.36412 0.21016 -28.96643 0.449 28.25173 N ? A ? 219 NZ 1
   ATOM 8496 H B LYS A 226 ? 5.67294 -3.70706 -31.49579 0.449 34.91389 H ? A ? 219 H 1
   ATOM 8497 HA B LYS A 226 ? 5.55257 -1.74147 -33.39450 0.449 35.37813 H ? A ? 219 HA 1
   ATOM 8498 HB2 B LYS A 226 ? 7.04125 -1.80684 -31.00904 0.449 33.27868 H ? A ? 219 HB2 1
   ATOM 8499 HB3 B LYS A 226 ? 7.07296 -0.60771 -32.05139 0.449 33.27868 H ? A ? 219 HB3 1
   ATOM 8500 HG2 B LYS A 226 ? 4.90357 -0.05734 -31.58950 0.449 34.81367 H ? A ? 219 HG2 1
   ATOM 8501 HG3 B LYS A 226 ? 4.69758 -1.38229 -30.73658 0.449 34.81367 H ? A ? 219 HG3 1
   ATOM 8502 HD2 B LYS A 226 ? 5.88505 -0.57083 -29.01801 0.449 32.79104 H ? A ? 219 HD2 1
   ATOM 8503 HD3 B LYS A 226 ? 6.49345 0.60098 -29.90239 0.449 32.79104 H ? A ? 219 HD3 1
   ATOM 8504 HE2 B LYS A 226 ? 4.84863 1.47235 -28.52076 0.449 43.23167 H ? A ? 219 HE2 1
   ATOM 8505 HE3 B LYS A 226 ? 4.36162 1.57756 -30.02979 0.449 43.23167 H ? A ? 219 HE3 1
   ATOM 8506 N C LYS A 226 ? 5.25026 -3.56414 -32.31084 0.000 28.74302 N ? A ? 219 N 1
   ATOM 8507 CA C LYS A 226 ? 6.04538 -2.45698 -32.82177 0.000 29.45873 C ? A ? 219 CA 1
   ATOM 8508 C C LYS A 226 ? 7.29091 -2.93743 -33.55406 0.000 29.86847 C ? A ? 219 C 1
   ATOM 8509 O C LYS A 226 ? 7.43150 -2.69158 -34.75466 0.000 28.78592 O ? A ? 219 O 1
   ATOM 8510 CB C LYS A 226 ? 6.42119 -1.51867 -31.66701 0.000 28.25444 C ? A ? 219 CB 1
   ATOM 8511 CG C LYS A 226 ? 5.21352 -0.90485 -30.97833 0.000 29.02954 C ? A ? 219 CG 1
   ATOM 8512 CD C LYS A 226 ? 5.61367 0.24274 -30.06720 0.000 28.38690 C ? A ? 219 CD 1
   ATOM 8513 CE C LYS A 226 ? 4.39101 0.99042 -29.55716 0.000 32.60559 C ? A ? 219 CE 1
   ATOM 8514 NZ C LYS A 226 ? 3.52604 0.13346 -28.69904 0.000 28.71471 N ? A ? 219 NZ 1
   ATOM 8515 H C LYS A 226 ? 5.63698 -4.00639 -31.68278 0.000 34.51347 H ? A ? 219 H 1
   ATOM 8516 HA C LYS A 226 ? 5.51405 -1.95405 -33.45867 0.000 35.37233 H ? A ? 219 HA 1
   ATOM 8517 HB2 C LYS A 226 ? 6.91995 -2.02093 -31.00378 0.000 33.92718 H ? A ? 219 HB2 1
   ATOM 8518 HB3 C LYS A 226 ? 6.96636 -0.79556 -32.01458 0.000 33.92718 H ? A ? 219 HB3 1
   ATOM 8519 HG2 C LYS A 226 ? 4.60141 -0.56250 -31.64843 0.000 34.85729 H ? A ? 219 HG2 1
   ATOM 8520 HG3 C LYS A 226 ? 4.77244 -1.58105 -30.44066 0.000 34.85729 H ? A ? 219 HG3 1
   ATOM 8521 HD2 C LYS A 226 ? 6.10008 -0.10590 -29.30381 0.000 34.08612 H ? A ? 219 HD2 1
   ATOM 8522 HD3 C LYS A 226 ? 6.17082 0.86607 -30.55907 0.000 34.08612 H ? A ? 219 HD3 1
   ATOM 8523 HE2 C LYS A 226 ? 4.68001 1.75181 -29.03021 0.000 39.14855 H ? A ? 219 HE2 1
   ATOM 8524 HE3 C LYS A 226 ? 3.86322 1.29142 -30.31329 0.000 39.14855 H ? A ? 219 HE3 1
   ATOM 8525 HZ1 C LYS A 226 ? 2.97592 0.64138 -28.21791 0.000 34.47950 H ? A ? 219 HZ1 1
   ATOM 8526 HZ2 C LYS A 226 ? 3.04286 -0.41567 -29.20608 0.000 34.47950 H ? A ? 219 HZ2 1
   ATOM 8527 HZ3 C LYS A 226 ? 4.02907 -0.35068 -28.14708 0.000 34.47950 H ? A ? 219 HZ3 1
   ATOM 8528 N D LYS A 226 ? 5.51045 -3.30550 -32.28748 0.350 29.02509 N ? A ? 219 N 1
   ATOM 8529 CA D LYS A 226 ? 6.31744 -2.18691 -32.75366 0.350 29.78323 C ? A ? 219 CA 1
   ATOM 8530 C D LYS A 226 ? 7.61915 -2.60701 -33.40933 0.350 31.18133 C ? A ? 219 C 1
   ATOM 8531 O D LYS A 226 ? 8.04383 -1.96856 -34.37550 0.350 27.54531 O ? A ? 219 O 1
   ATOM 8532 CB D LYS A 226 ? 6.61874 -1.24350 -31.58645 0.350 27.85699 C ? A ? 219 CB 1
   ATOM 8533 CG D LYS A 226 ? 5.37126 -0.72525 -30.91653 0.350 28.91522 C ? A ? 219 CG 1
   ATOM 8534 CD D LYS A 226 ? 5.68647 0.49723 -30.09490 0.350 28.50798 C ? A ? 219 CD 1
   ATOM 8535 CE D LYS A 226 ? 4.41428 1.20561 -29.68782 0.350 32.74457 C ? A ? 219 CE 1
   ATOM 8536 NZ D LYS A 226 ? 3.72886 0.47308 -28.59267 0.350 24.08302 N ? A ? 219 NZ 1
   ATOM 8537 H D LYS A 226 ? 5.89411 -3.79425 -31.69290 0.350 34.85195 H ? A ? 219 H 1
   ATOM 8538 HA D LYS A 226 ? 5.80835 -1.69539 -33.41709 0.350 35.76173 H ? A ? 219 HA 1
   ATOM 8539 HB2 D LYS A 226 ? 7.14026 -1.72036 -30.92198 0.350 33.45024 H ? A ? 219 HB2 1
   ATOM 8540 HB3 D LYS A 226 ? 7.12001 -0.48198 -31.91768 0.350 33.45024 H ? A ? 219 HB3 1
   ATOM 8541 HG2 D LYS A 226 ? 4.71584 -0.48503 -31.59004 0.350 34.72011 H ? A ? 219 HG2 1
   ATOM 8542 HG3 D LYS A 226 ? 5.00929 -1.40767 -30.32986 0.350 34.72011 H ? A ? 219 HG3 1
   ATOM 8543 HD2 D LYS A 226 ? 6.16430 0.23507 -29.29249 0.350 34.23142 H ? A ? 219 HD2 1
   ATOM 8544 HD3 D LYS A 226 ? 6.22718 1.10964 -30.61786 0.350 34.23142 H ? A ? 219 HD3 1
   ATOM 8545 HE2 D LYS A 226 ? 4.62713 2.09866 -29.37468 0.350 39.31533 H ? A ? 219 HE2 1
   ATOM 8546 HE3 D LYS A 226 ? 3.81385 1.25493 -30.44805 0.350 39.31533 H ? A ? 219 HE3 1
   ATOM 8547 HZ1 D LYS A 226 ? 3.01241 0.05133 -28.91037 0.350 28.92147 H ? A ? 219 HZ1 1
   ATOM 8548 HZ2 D LYS A 226 ? 4.28139 -0.12575 -28.23460 0.350 28.92147 H ? A ? 219 HZ2 1
   ATOM 8549 HZ3 D LYS A 226 ? 3.47133 1.04324 -27.95967 0.350 28.92147 H ? A ? 219 HZ3 1
   ATOM 8550 N A VAL A 227 ? 8.11939 -3.56731 -32.86061 0.201 28.39918 N ? A ? 220 N 1
   ATOM 8551 CA A VAL A 227 ? 9.33756 -4.03352 -33.51811 0.201 28.80782 C ? A ? 220 CA 1
   ATOM 8552 C A VAL A 227 ? 9.01787 -5.18045 -34.47088 0.201 27.94971 C ? A ? 220 C 1
   ATOM 8553 O A VAL A 227 ? 9.50355 -5.22156 -35.60689 0.201 30.19480 O ? A ? 220 O 1
   ATOM 8554 CB A VAL A 227 ? 10.38814 -4.44482 -32.47062 0.201 30.13788 C ? A ? 220 CB 1
   ATOM 8555 CG1 A VAL A 227 ? 11.63646 -5.00340 -33.14633 0.201 30.89370 C ? A ? 220 CG1 1
   ATOM 8556 CG2 A VAL A 227 ? 10.74735 -3.25918 -31.57715 0.201 30.70838 C ? A ? 220 CG2 1
   ATOM 8557 H A VAL A 227 ? 8.10821 -3.67500 -32.00745 0.202 34.10086 H ? A ? 220 H 1
   ATOM 8558 HA A VAL A 227 ? 9.70560 -3.30414 -34.04103 0.202 34.59123 H ? A ? 220 HA 1
   ATOM 8559 HB A VAL A 227 ? 10.01143 -5.14289 -31.91233 0.202 36.18730 H ? A ? 220 HB 1
   ATOM 8560 HG11 A VAL A 227 ? 12.35166 -5.05748 -32.49328 0.202 37.09429 H ? A ? 220 HG11 1
   ATOM 8561 HG12 A VAL A 227 ? 11.43868 -5.88701 -33.49421 0.202 37.09429 H ? A ? 220 HG12 1
   ATOM 8562 HG13 A VAL A 227 ? 11.89436 -4.41264 -33.87117 0.202 37.09429 H ? A ? 220 HG13 1
   ATOM 8563 HG21 A VAL A 227 ? 11.44278 -3.52998 -30.95751 0.202 36.87190 H ? A ? 220 HG21 1
   ATOM 8564 HG22 A VAL A 227 ? 11.06476 -2.52999 -32.13251 0.202 36.87190 H ? A ? 220 HG22 1
   ATOM 8565 HG23 A VAL A 227 ? 9.95731 -2.98218 -31.08723 0.202 36.87190 H ? A ? 220 HG23 1
   ATOM 8566 N B VAL A 227 ? 8.21684 -3.45032 -32.89443 0.449 28.48311 N ? A ? 220 N 1
   ATOM 8567 CA B VAL A 227 ? 9.40499 -3.93267 -33.59100 0.449 28.88783 C ? A ? 220 CA 1
   ATOM 8568 C B VAL A 227 ? 9.05742 -5.10998 -34.49770 0.449 27.71436 C ? A ? 220 C 1
   ATOM 8569 O B VAL A 227 ? 9.44520 -5.14177 -35.66967 0.449 30.70180 O ? A ? 220 O 1
   ATOM 8570 CB B VAL A 227 ? 10.50572 -4.30312 -32.58065 0.449 30.11888 C ? A ? 220 CB 1
   ATOM 8571 CG1 B VAL A 227 ? 11.70694 -4.94236 -33.27865 0.449 30.90841 C ? A ? 220 CG1 1
   ATOM 8572 CG2 B VAL A 227 ? 10.94630 -3.06616 -31.79284 0.449 31.20679 C ? A ? 220 CG2 1
   ATOM 8573 H B VAL A 227 ? 8.20917 -3.59982 -32.04755 0.449 34.20158 H ? A ? 220 H 1
   ATOM 8574 HA B VAL A 227 ? 9.74077 -3.21659 -34.15259 0.449 34.68724 H ? A ? 220 HA 1
   ATOM 8575 HB B VAL A 227 ? 10.14203 -4.95390 -31.96007 0.449 36.16451 H ? A ? 220 HB 1
   ATOM 8576 HG11 B VAL A 227 ? 12.45697 -4.95986 -32.66379 0.449 37.11194 H ? A ? 220 HG11 1
   ATOM 8577 HG12 B VAL A 227 ? 11.47452 -5.84634 -33.54268 0.449 37.11194 H ? A ? 220 HG12 1
   ATOM 8578 HG13 B VAL A 227 ? 11.93350 -4.41691 -34.06189 0.449 37.11194 H ? A ? 220 HG13 1
   ATOM 8579 HG21 B VAL A 227 ? 11.64309 -3.32129 -31.16810 0.449 37.46999 H ? A ? 220 HG21 1
   ATOM 8580 HG22 B VAL A 227 ? 11.28492 -2.40116 -32.41252 0.449 37.46999 H ? A ? 220 HG22 1
   ATOM 8581 HG23 B VAL A 227 ? 10.18348 -2.71073 -31.31048 0.449 37.46999 H ? A ? 220 HG23 1
   ATOM 8582 N C VAL A 227 ? 8.20097 -3.62471 -32.86319 0.000 28.46571 N ? A ? 220 N 1
   ATOM 8583 CA C VAL A 227 ? 9.40800 -4.10889 -33.52363 0.000 28.83352 C ? A ? 220 CA 1
   ATOM 8584 C C VAL A 227 ? 9.07432 -5.25562 -34.47045 0.000 28.15090 C ? A ? 220 C 1
   ATOM 8585 O C VAL A 227 ? 9.59101 -5.32157 -35.59157 0.000 29.95975 O ? A ? 220 O 1
   ATOM 8586 CB C VAL A 227 ? 10.45959 -4.52490 -32.47908 0.000 30.10667 C ? A ? 220 CB 1
   ATOM 8587 CG1 C VAL A 227 ? 11.71054 -5.05889 -33.16435 0.000 30.86758 C ? A ? 220 CG1 1
   ATOM 8588 CG2 C VAL A 227 ? 10.80077 -3.35177 -31.57030 0.000 30.64568 C ? A ? 220 CG2 1
   ATOM 8589 H C VAL A 227 ? 8.14343 -3.81961 -32.02755 0.000 34.18069 H ? A ? 220 H 1
   ATOM 8590 HA C VAL A 227 ? 9.78047 -3.38472 -34.05066 0.000 34.62207 H ? A ? 220 HA 1
   ATOM 8591 HB C VAL A 227 ? 10.09270 -5.23463 -31.92902 0.000 36.14985 H ? A ? 220 HB 1
   ATOM 8592 HG11 C VAL A 227 ? 12.42090 -5.13717 -32.50848 0.000 37.06294 H ? A ? 220 HG11 1
   ATOM 8593 HG12 C VAL A 227 ? 11.51479 -5.92917 -33.54541 0.000 37.06294 H ? A ? 220 HG12 1
   ATOM 8594 HG13 C VAL A 227 ? 11.97409 -4.44252 -33.86544 0.000 37.06294 H ? A ? 220 HG13 1
   ATOM 8595 HG21 C VAL A 227 ? 11.51468 -3.61540 -30.96887 0.000 36.79666 H ? A ? 220 HG21 1
   ATOM 8596 HG22 C VAL A 227 ? 11.08751 -2.60269 -32.11580 0.000 36.79666 H ? A ? 220 HG22 1
   ATOM 8597 HG23 C VAL A 227 ? 10.01239 -3.10728 -31.06080 0.000 36.79666 H ? A ? 220 HG23 1
   ATOM 8598 N D VAL A 227 ? 8.27037 -3.65401 -32.90932 0.350 28.43214 N ? A ? 220 N 1
   ATOM 8599 CA D VAL A 227 ? 9.46321 -4.18217 -33.56362 0.350 28.80559 C ? A ? 220 CA 1
   ATOM 8600 C D VAL A 227 ? 9.11271 -5.34830 -34.48197 0.350 28.28580 C ? A ? 220 C 1
   ATOM 8601 O D VAL A 227 ? 9.70309 -5.49980 -35.55309 0.350 30.20417 O ? A ? 220 O 1
   ATOM 8602 CB D VAL A 227 ? 10.51034 -4.59118 -32.50617 0.350 30.08245 C ? A ? 220 CB 1
   ATOM 8603 CG1 D VAL A 227 ? 11.77957 -5.11564 -33.17360 0.350 30.86188 C ? A ? 220 CG1 1
   ATOM 8604 CG2 D VAL A 227 ? 10.83302 -3.41564 -31.58640 0.350 30.72767 C ? A ? 220 CG2 1
   ATOM 8605 H D VAL A 227 ? 8.04243 -4.07483 -32.19478 0.350 34.14041 H ? A ? 220 H 1
   ATOM 8606 HA D VAL A 227 ? 9.85363 -3.48094 -34.10836 0.350 34.58855 H ? A ? 220 HA 1
   ATOM 8607 HB D VAL A 227 ? 10.13971 -5.30592 -31.96518 0.350 36.12079 H ? A ? 220 HB 1
   ATOM 8608 HG11 D VAL A 227 ? 12.46694 -5.23026 -32.49885 0.350 37.05610 H ? A ? 220 HG11 1
   ATOM 8609 HG12 D VAL A 227 ? 11.58554 -5.96698 -33.59607 0.350 37.05610 H ? A ? 220 HG12 1
   ATOM 8610 HG13 D VAL A 227 ? 12.07374 -4.47511 -33.83999 0.350 37.05610 H ? A ? 220 HG13 1
   ATOM 8611 HG21 D VAL A 227 ? 11.54557 -3.67445 -30.98127 0.350 36.89505 H ? A ? 220 HG21 1
   ATOM 8612 HG22 D VAL A 227 ? 11.11524 -2.66063 -32.12604 0.350 36.89505 H ? A ? 220 HG22 1
   ATOM 8613 HG23 D VAL A 227 ? 10.03842 -3.18253 -31.08125 0.350 36.89505 H ? A ? 220 HG23 1
   ATOM 8614 N A GLY A 228 ? 8.19487 -6.13063 -34.02373 0.201 26.97033 N ? A ? 221 N 1
   ATOM 8615 CA A GLY A 228 ? 7.81607 -7.23033 -34.89725 0.201 27.98073 C ? A ? 221 CA 1
   ATOM 8616 C A GLY A 228 ? 7.03335 -6.76494 -36.11060 0.201 29.03628 C ? A ? 221 C 1
   ATOM 8617 O A GLY A 228 ? 7.25909 -7.23647 -37.22805 0.201 29.14222 O ? A ? 221 O 1
   ATOM 8618 H A GLY A 228 ? 7.85121 -6.15847 -33.23587 0.202 32.38625 H ? A ? 221 H 1
   ATOM 8619 HA2 A GLY A 228 ? 8.61563 -7.68473 -35.20568 0.202 33.59872 H ? A ? 221 HA2 1
   ATOM 8620 HA3 A GLY A 228 ? 7.26698 -7.85835 -34.40228 0.202 33.59872 H ? A ? 221 HA3 1
   ATOM 8621 N B GLY A 228 ? 8.33499 -6.10112 -33.97359 0.449 26.32918 N ? A ? 221 N 1
   ATOM 8622 CA B GLY A 228 ? 8.01212 -7.26543 -34.78725 0.449 28.03762 C ? A ? 221 CA 1
   ATOM 8623 C B GLY A 228 ? 7.24297 -6.89975 -36.04426 0.449 29.64463 C ? A ? 221 C 1
   ATOM 8624 O B GLY A 228 ? 7.60188 -7.30572 -37.15424 0.449 29.43840 O ? A ? 221 O 1
   ATOM 8625 H B GLY A 228 ? 8.02850 -6.12171 -33.17032 0.449 31.61686 H ? A ? 221 H 1
   ATOM 8626 HA2 B GLY A 228 ? 8.83287 -7.71056 -35.05016 0.449 33.66698 H ? A ? 221 HA2 1
   ATOM 8627 HA3 B GLY A 228 ? 7.47197 -7.88055 -34.26689 0.449 33.66698 H ? A ? 221 HA3 1
   ATOM 8628 N C GLY A 228 ? 8.20967 -6.17613 -34.04005 0.000 27.06308 N ? A ? 221 N 1
   ATOM 8629 CA C GLY A 228 ? 7.81627 -7.26684 -34.91637 0.000 28.02578 C ? A ? 221 CA 1
   ATOM 8630 C C GLY A 228 ? 7.03375 -6.78670 -36.12310 0.000 28.97325 C ? A ? 221 C 1
   ATOM 8631 O C GLY A 228 ? 7.27550 -7.23106 -37.24962 0.000 29.21827 O ? A ? 221 O 1
   ATOM 8632 H C GLY A 228 ? 7.84598 -6.18845 -33.26083 0.000 32.49754 H ? A ? 221 H 1
   ATOM 8633 HA2 C GLY A 228 ? 8.60972 -7.72798 -35.23053 0.000 33.65278 H ? A ? 221 HA2 1
   ATOM 8634 HA3 C GLY A 228 ? 7.26277 -7.89160 -34.42219 0.000 33.65278 H ? A ? 221 HA3 1
   ATOM 8635 N D GLY A 228 ? 8.15045 -6.18530 -34.09047 0.350 27.15520 N ? A ? 221 N 1
   ATOM 8636 CA D GLY A 228 ? 7.73188 -7.26689 -34.96792 0.350 27.81180 C ? A ? 221 CA 1
   ATOM 8637 C D GLY A 228 ? 6.99882 -6.75715 -36.19553 0.350 28.95964 C ? A ? 221 C 1
   ATOM 8638 O D GLY A 228 ? 7.31865 -7.13103 -37.32744 0.350 29.31466 O ? A ? 221 O 1
   ATOM 8639 H D GLY A 228 ? 7.73532 -6.14695 -33.33828 0.350 32.60808 H ? A ? 221 H 1
   ATOM 8640 HA2 D GLY A 228 ? 8.51166 -7.76395 -35.26078 0.350 33.39601 H ? A ? 221 HA2 1
   ATOM 8641 HA3 D GLY A 228 ? 7.14044 -7.86389 -34.48347 0.350 33.39601 H ? A ? 221 HA3 1
   ATOM 8642 N A PHE A 229 ? 6.09383 -5.83994 -35.90196 0.201 26.63290 N ? A ? 222 N 1
   ATOM 8643 CA A PHE A 229 ? 5.34287 -5.25542 -37.00865 0.201 25.73714 C ? A ? 222 CA 1
   ATOM 8644 C A PHE A 229 ? 6.26884 -4.59817 -38.02131 0.201 26.67855 C ? A ? 222 C 1
   ATOM 8645 O A PHE A 229 ? 6.08082 -4.75030 -39.23424 0.201 27.37697 O ? A ? 222 O 1
   ATOM 8646 CB A PHE A 229 ? 4.34121 -4.24528 -36.44508 0.201 26.74847 C ? A ? 222 CB 1
   ATOM 8647 CG A PHE A 229 ? 3.52146 -3.53466 -37.48237 0.201 26.53550 C ? A ? 222 CG 1
   ATOM 8648 CD1 A PHE A 229 ? 4.00812 -2.40362 -38.11766 0.201 27.71905 C ? A ? 222 CD1 1
   ATOM 8649 CD2 A PHE A 229 ? 2.24874 -3.97694 -37.79383 0.201 28.44566 C ? A ? 222 CD2 1
   ATOM 8650 CE1 A PHE A 229 ? 3.24868 -1.74248 -39.06266 0.201 27.78313 C ? A ? 222 CE1 1
   ATOM 8651 CE2 A PHE A 229 ? 1.48240 -3.31848 -38.73126 0.201 30.97872 C ? A ? 222 CE2 1
   ATOM 8652 CZ A PHE A 229 ? 1.98132 -2.20235 -39.36827 0.201 28.80594 C ? A ? 222 CZ 1
   ATOM 8653 H A PHE A 229 ? 5.87300 -5.53450 -35.12896 0.202 31.98133 H ? A ? 222 H 1
   ATOM 8654 HA A PHE A 229 ? 4.85398 -5.95080 -37.47591 0.202 30.90642 H ? A ? 222 HA 1
   ATOM 8655 HB2 A PHE A 229 ? 3.72767 -4.71366 -35.85763 0.202 32.12001 H ? A ? 222 HB2 1
   ATOM 8656 HB3 A PHE A 229 ? 4.82941 -3.57183 -35.94606 0.202 32.12001 H ? A ? 222 HB3 1
   ATOM 8657 HD1 A PHE A 229 ? 4.85601 -2.08605 -37.90521 0.202 33.28471 H ? A ? 222 HD1 1
   ATOM 8658 HD2 A PHE A 229 ? 1.90576 -4.72782 -37.36553 0.202 34.15664 H ? A ? 222 HD2 1
   ATOM 8659 HE1 A PHE A 229 ? 3.58852 -0.99069 -39.49187 0.202 33.36160 H ? A ? 222 HE1 1
   ATOM 8660 HE2 A PHE A 229 ? 0.62886 -3.62709 -38.93404 0.202 37.19631 H ? A ? 222 HE2 1
   ATOM 8661 HZ A PHE A 229 ? 1.46584 -1.75922 -40.00294 0.202 34.58897 H ? A ? 222 HZ 1
   ATOM 8662 N B PHE A 229 ? 6.15465 -6.14431 -35.87536 0.449 25.29585 N ? A ? 222 N 1
   ATOM 8663 CA B PHE A 229 ? 5.40621 -5.57189 -36.98866 0.449 23.81048 C ? A ? 222 CA 1
   ATOM 8664 C B PHE A 229 ? 6.32601 -4.86486 -37.97482 0.449 26.54372 C ? A ? 222 C 1
   ATOM 8665 O B PHE A 229 ? 6.36875 -5.21622 -39.15700 0.449 26.78042 O ? A ? 222 O 1
   ATOM 8666 CB B PHE A 229 ? 4.35925 -4.62645 -36.39311 0.449 26.35743 C ? A ? 222 CB 1
   ATOM 8667 CG B PHE A 229 ? 3.48013 -3.93250 -37.38888 0.449 25.70860 C ? A ? 222 CG 1
   ATOM 8668 CD1 B PHE A 229 ? 3.94659 -2.84551 -38.10274 0.449 28.10144 C ? A ? 222 CD1 1
   ATOM 8669 CD2 B PHE A 229 ? 2.15985 -4.31949 -37.54702 0.449 29.07573 C ? A ? 222 CD2 1
   ATOM 8670 CE1 B PHE A 229 ? 3.13375 -2.18755 -38.99129 0.449 28.63309 C ? A ? 222 CE1 1
   ATOM 8671 CE2 B PHE A 229 ? 1.33591 -3.66007 -38.41606 0.449 30.89605 C ? A ? 222 CE2 1
   ATOM 8672 CZ B PHE A 229 ? 1.81803 -2.59455 -39.14705 0.449 28.17445 C ? A ? 222 CZ 1
   ATOM 8673 H B PHE A 229 ? 5.82327 -5.94514 -35.10717 0.449 30.37686 H ? A ? 222 H 1
   ATOM 8674 HA B PHE A 229 ? 4.95581 -6.26582 -37.49512 0.449 28.59442 H ? A ? 222 HA 1
   ATOM 8675 HB2 B PHE A 229 ? 3.78221 -5.14005 -35.80647 0.449 31.65076 H ? A ? 222 HB2 1
   ATOM 8676 HB3 B PHE A 229 ? 4.82055 -3.93970 -35.88666 0.449 31.65076 H ? A ? 222 HB3 1
   ATOM 8677 HD1 B PHE A 229 ? 4.82186 -2.55627 -37.97963 0.449 33.74358 H ? A ? 222 HD1 1
   ATOM 8678 HD2 B PHE A 229 ? 1.82963 -5.03688 -37.05590 0.449 34.91272 H ? A ? 222 HD2 1
   ATOM 8679 HE1 B PHE A 229 ? 3.46383 -1.47264 -39.48612 0.449 34.38155 H ? A ? 222 HE1 1
   ATOM 8680 HE2 B PHE A 229 ? 0.45128 -3.92968 -38.51421 0.449 37.09711 H ? A ? 222 HE2 1
   ATOM 8681 HZ B PHE A 229 ? 1.26077 -2.14952 -39.74397 0.449 33.83119 H ? A ? 222 HZ 1
   ATOM 8682 N C PHE A 229 ? 6.07966 -5.87880 -35.90253 0.000 26.51855 N ? A ? 222 N 1
   ATOM 8683 CA C PHE A 229 ? 5.33443 -5.28792 -37.00972 0.000 25.73606 C ? A ? 222 CA 1
   ATOM 8684 C C PHE A 229 ? 6.27052 -4.62319 -38.00912 0.000 26.80205 C ? A ? 222 C 1
   ATOM 8685 O C PHE A 229 ? 6.10792 -4.78227 -39.22458 0.000 27.46281 O ? A ? 222 O 1
   ATOM 8686 CB C PHE A 229 ? 4.32308 -4.28066 -36.45508 0.000 26.81080 C ? A ? 222 CB 1
   ATOM 8687 CG C PHE A 229 ? 3.51351 -3.57408 -37.50510 0.000 26.64622 C ? A ? 222 CG 1
   ATOM 8688 CD1 C PHE A 229 ? 4.01829 -2.46170 -38.15847 0.000 27.78981 C ? A ? 222 CD1 1
   ATOM 8689 CD2 C PHE A 229 ? 2.23683 -4.00702 -37.81968 0.000 28.50382 C ? A ? 222 CD2 1
   ATOM 8690 CE1 C PHE A 229 ? 3.27292 -1.80735 -39.12023 0.000 27.88741 C ? A ? 222 CE1 1
   ATOM 8691 CE2 C PHE A 229 ? 1.48582 -3.35508 -38.77863 0.000 30.78265 C ? A ? 222 CE2 1
   ATOM 8692 CZ C PHE A 229 ? 2.00421 -2.25403 -39.42854 0.000 28.81157 C ? A ? 222 CZ 1
   ATOM 8693 H C PHE A 229 ? 5.84731 -5.59089 -35.12618 0.000 31.84411 H ? A ? 222 H 1
   ATOM 8694 HA C PHE A 229 ? 4.84811 -5.98232 -37.48111 0.000 30.90512 H ? A ? 222 HA 1
   ATOM 8695 HB2 C PHE A 229 ? 3.70445 -4.75079 -35.87441 0.000 32.19481 H ? A ? 222 HB2 1
   ATOM 8696 HB3 C PHE A 229 ? 4.80334 -3.60535 -35.95087 0.000 32.19481 H ? A ? 222 HB3 1
   ATOM 8697 HD1 C PHE A 229 ? 4.86923 -2.15165 -37.94714 0.000 33.36961 H ? A ? 222 HD1 1
   ATOM 8698 HD2 C PHE A 229 ? 1.88058 -4.74528 -37.38041 0.000 34.22643 H ? A ? 222 HD2 1
   ATOM 8699 HE1 C PHE A 229 ? 3.62560 -1.06713 -39.55908 0.000 33.48674 H ? A ? 222 HE1 1
   ATOM 8700 HE2 C PHE A 229 ? 0.63140 -3.65821 -38.98593 0.000 36.96102 H ? A ? 222 HE2 1
   ATOM 8701 HZ C PHE A 229 ? 1.49934 -1.81351 -40.07348 0.000 34.59573 H ? A ? 222 HZ 1
   ATOM 8702 N D PHE A 229 ? 5.99565 -5.90138 -35.98130 0.350 26.23237 N ? A ? 222 N 1
   ATOM 8703 CA D PHE A 229 ? 5.28320 -5.25757 -37.08255 0.350 25.77659 C ? A ? 222 CA 1
   ATOM 8704 C D PHE A 229 ? 6.23901 -4.56982 -38.04573 0.350 26.63846 C ? A ? 222 C 1
   ATOM 8705 O D PHE A 229 ? 6.07524 -4.66516 -39.26727 0.350 27.32022 O ? A ? 222 O 1
   ATOM 8706 CB D PHE A 229 ? 4.28204 -4.25903 -36.49254 0.350 26.70379 C ? A ? 222 CB 1
   ATOM 8707 CG D PHE A 229 ? 3.47555 -3.50282 -37.50926 0.350 26.48359 C ? A ? 222 CG 1
   ATOM 8708 CD1 D PHE A 229 ? 3.99670 -2.38375 -38.13805 0.350 27.66875 C ? A ? 222 CD1 1
   ATOM 8709 CD2 D PHE A 229 ? 2.17810 -3.88468 -37.79933 0.350 28.46407 C ? A ? 222 CD2 1
   ATOM 8710 CE1 D PHE A 229 ? 3.24859 -1.67939 -39.06230 0.350 27.65494 C ? A ? 222 CE1 1
   ATOM 8711 CE2 D PHE A 229 ? 1.42254 -3.18245 -38.71617 0.350 30.90292 C ? A ? 222 CE2 1
   ATOM 8712 CZ D PHE A 229 ? 1.95737 -2.08118 -39.34939 0.350 28.81139 C ? A ? 222 CZ 1
   ATOM 8713 H D PHE A 229 ? 5.70733 -5.67603 -35.20304 0.350 31.50069 H ? A ? 222 H 1
   ATOM 8714 HA D PHE A 229 ? 4.79887 -5.92326 -37.59556 0.350 30.95375 H ? A ? 222 HA 1
   ATOM 8715 HB2 D PHE A 229 ? 3.65963 -4.74378 -35.92815 0.350 32.06640 H ? A ? 222 HB2 1
   ATOM 8716 HB3 D PHE A 229 ? 4.77068 -3.60815 -35.96482 0.350 32.06640 H ? A ? 222 HB3 1
   ATOM 8717 HD1 D PHE A 229 ? 4.86002 -2.10324 -37.93584 0.350 33.22434 H ? A ? 222 HD1 1
   ATOM 8718 HD2 D PHE A 229 ? 1.81035 -4.62384 -37.37118 0.350 34.17873 H ? A ? 222 HD2 1
   ATOM 8719 HE1 D PHE A 229 ? 3.61250 -0.93782 -39.48955 0.350 33.20778 H ? A ? 222 HE1 1
   ATOM 8720 HE2 D PHE A 229 ? 0.55311 -3.45210 -38.90662 0.350 37.10535 H ? A ? 222 HE2 1
   ATOM 8721 HZ D PHE A 229 ? 1.44997 -1.60877 -39.96930 0.350 34.59551 H ? A ? 222 HZ 1
   ATOM 8722 N A GLY A 230 ? 7.27363 -3.86082 -37.54391 0.201 27.19894 N ? A ? 223 N 1
   ATOM 8723 CA A GLY A 230 ? 8.18127 -3.18664 -38.45477 0.201 27.41357 C ? A ? 223 CA 1
   ATOM 8724 C A GLY A 230 ? 9.10258 -4.13122 -39.19660 0.201 30.48097 C ? A ? 223 C 1
   ATOM 8725 O A GLY A 230 ? 9.49275 -3.85516 -40.33328 0.201 30.90339 O ? A ? 223 O 1
   ATOM 8726 H A GLY A 230 ? 7.44465 -3.73987 -36.70982 0.202 32.66057 H ? A ? 223 H 1
   ATOM 8727 HA2 A GLY A 230 ? 7.66356 -2.69377 -39.11049 0.202 32.91813 H ? A ? 223 HA2 1
   ATOM 8728 HA3 A GLY A 230 ? 8.72940 -2.56382 -37.95223 0.202 32.91813 H ? A ? 223 HA3 1
   ATOM 8729 N B GLY A 230 ? 7.09588 -3.88547 -37.49693 0.449 26.84959 N ? A ? 223 N 1
   ATOM 8730 CA B GLY A 230 ? 7.96089 -3.13414 -38.39819 0.449 26.72846 C ? A ? 223 CA 1
   ATOM 8731 C B GLY A 230 ? 8.91098 -4.02246 -39.18225 0.449 30.48702 C ? A ? 223 C 1
   ATOM 8732 O B GLY A 230 ? 9.23634 -3.74266 -40.33690 0.449 31.00154 O ? A ? 223 O 1
   ATOM 8733 H B GLY A 230 ? 7.13401 -3.64269 -36.67279 0.449 32.24135 H ? A ? 223 H 1
   ATOM 8734 HA2 B GLY A 230 ? 7.41319 -2.64291 -39.03035 0.449 32.09600 H ? A ? 223 HA2 1
   ATOM 8735 HA3 B GLY A 230 ? 8.48932 -2.50502 -37.88257 0.449 32.09600 H ? A ? 223 HA3 1
   ATOM 8736 N C GLY A 230 ? 7.25694 -3.87221 -37.51606 0.000 27.26996 N ? A ? 223 N 1
   ATOM 8737 CA C GLY A 230 ? 8.17425 -3.19047 -38.41033 0.000 27.45797 C ? A ? 223 CA 1
   ATOM 8738 C C GLY A 230 ? 9.09312 -4.13086 -39.15942 0.000 30.46248 C ? A ? 223 C 1
   ATOM 8739 O C GLY A 230 ? 9.48511 -3.84439 -40.29275 0.000 30.98904 O ? A ? 223 O 1
   ATOM 8740 H C GLY A 230 ? 7.41024 -3.74614 -36.67928 0.000 32.74580 H ? A ? 223 H 1
   ATOM 8741 HA2 C GLY A 230 ? 7.66419 -2.68441 -39.06197 0.000 32.97141 H ? A ? 223 HA2 1
   ATOM 8742 HA3 C GLY A 230 ? 8.72335 -2.57895 -37.89513 0.000 32.97141 H ? A ? 223 HA3 1
   ATOM 8743 N D GLY A 230 ? 7.24412 -3.87156 -37.51669 0.350 27.18155 N ? A ? 223 N 1
   ATOM 8744 CA D GLY A 230 ? 8.17097 -3.16231 -38.38228 0.350 27.40352 C ? A ? 223 CA 1
   ATOM 8745 C D GLY A 230 ? 9.08086 -4.09137 -39.16158 0.350 30.47606 C ? A ? 223 C 1
   ATOM 8746 O D GLY A 230 ? 9.39409 -3.83244 -40.32517 0.350 30.93368 O ? A ? 223 O 1
   ATOM 8747 H D GLY A 230 ? 7.40551 -3.79597 -36.67536 0.350 32.63971 H ? A ? 223 H 1
   ATOM 8748 HA2 D GLY A 230 ? 7.66883 -2.62708 -39.01653 0.350 32.90607 H ? A ? 223 HA2 1
   ATOM 8749 HA3 D GLY A 230 ? 8.72531 -2.57625 -37.84362 0.350 32.90607 H ? A ? 223 HA3 1
   ATOM 8750 N A PHE A 231 ? 9.47741 -5.24372 -38.56673 0.201 30.34198 N ? A ? 224 N 1
   ATOM 8751 CA A PHE A 231 ? 10.32071 -6.22158 -39.24390 0.201 33.87841 C ? A ? 224 CA 1
   ATOM 8752 C A PHE A 231 ? 9.58173 -6.86490 -40.41125 0.201 34.80505 C ? A ? 224 C 1
   ATOM 8753 O A PHE A 231 ? 10.15645 -7.05698 -41.48929 0.201 36.27033 O ? A ? 224 O 1
   ATOM 8754 CB A PHE A 231 ? 10.78403 -7.27755 -38.24386 0.201 36.38436 C ? A ? 224 CB 1
   ATOM 8755 CG A PHE A 231 ? 12.06086 -7.96308 -38.63175 0.201 43.96248 C ? A ? 224 CG 1
   ATOM 8756 CD1 A PHE A 231 ? 12.03850 -9.10107 -39.41712 0.201 51.68577 C ? A ? 224 CD1 1
   ATOM 8757 CD2 A PHE A 231 ? 13.28429 -7.47612 -38.20255 0.201 49.39169 C ? A ? 224 CD2 1
   ATOM 8758 CE1 A PHE A 231 ? 13.21147 -9.73752 -39.76961 0.201 51.57711 C ? A ? 224 CE1 1
   ATOM 8759 CE2 A PHE A 231 ? 14.46000 -8.10950 -38.55474 0.201 53.68190 C ? A ? 224 CE2 1
   ATOM 8760 CZ A PHE A 231 ? 14.42240 -9.24013 -39.34266 0.201 52.17610 C ? A ? 224 CZ 1
   ATOM 8761 H A PHE A 231 ? 9.26041 -5.45191 -37.76102 0.202 36.43222 H ? A ? 224 H 1
   ATOM 8762 HA A PHE A 231 ? 11.10711 -5.77812 -39.59860 0.202 40.67594 H ? A ? 224 HA 1
   ATOM 8763 HB2 A PHE A 231 ? 10.92695 -6.85101 -37.38448 0.202 43.68308 H ? A ? 224 HB2 1
   ATOM 8764 HB3 A PHE A 231 ? 10.09568 -7.95663 -38.16680 0.202 43.68308 H ? A ? 224 HB3 1
   ATOM 8765 HD1 A PHE A 231 ? 11.22435 -9.44124 -39.71098 0.202 62.04476 H ? A ? 224 HD1 1
   ATOM 8766 HD2 A PHE A 231 ? 13.31449 -6.71365 -37.67093 0.202 59.29188 H ? A ? 224 HD2 1
   ATOM 8767 HE1 A PHE A 231 ? 13.18389 -10.50349 -40.29631 0.202 61.91437 H ? A ? 224 HE1 1
   ATOM 8768 HE2 A PHE A 231 ? 15.27593 -7.77374 -38.26076 0.202 64.44013 H ? A ? 224 HE2 1
   ATOM 8769 HZ A PHE A 231 ? 15.21288 -9.66583 -39.58520 0.202 62.63316 H ? A ? 224 HZ 1
   ATOM 8770 N B PHE A 231 ? 9.39837 -5.08874 -38.54946 0.449 29.97383 N ? A ? 224 N 1
   ATOM 8771 CA B PHE A 231 ? 10.28182 -6.02276 -39.23981 0.449 33.55750 C ? A ? 224 CA 1
   ATOM 8772 C B PHE A 231 ? 9.58733 -6.67151 -40.43250 0.449 35.05945 C ? A ? 224 C 1
   ATOM 8773 O B PHE A 231 ? 10.16826 -6.77666 -41.52173 0.449 36.09075 O ? A ? 224 O 1
   ATOM 8774 CB B PHE A 231 ? 10.75663 -7.07767 -38.24803 0.449 36.38681 C ? A ? 224 CB 1
   ATOM 8775 CG B PHE A 231 ? 11.93892 -7.85625 -38.71331 0.449 43.84419 C ? A ? 224 CG 1
   ATOM 8776 CD1 B PHE A 231 ? 13.21831 -7.35724 -38.54929 0.449 48.69024 C ? A ? 224 CD1 1
   ATOM 8777 CD2 B PHE A 231 ? 11.77672 -9.09632 -39.30319 0.449 52.37571 C ? A ? 224 CD2 1
   ATOM 8778 CE1 B PHE A 231 ? 14.31229 -8.07581 -38.97214 0.449 55.87477 C ? A ? 224 CE1 1
   ATOM 8779 CE2 B PHE A 231 ? 12.86928 -9.82029 -39.72254 0.449 53.08251 C ? A ? 224 CE2 1
   ATOM 8780 CZ B PHE A 231 ? 14.13837 -9.30745 -39.56423 0.449 51.07039 C ? A ? 224 CZ 1
   ATOM 8781 H B PHE A 231 ? 9.23473 -5.29171 -37.72994 0.449 35.99044 H ? A ? 224 H 1
   ATOM 8782 HA B PHE A 231 ? 11.05431 -5.54586 -39.58148 0.449 40.29085 H ? A ? 224 HA 1
   ATOM 8783 HB2 B PHE A 231 ? 11.00060 -6.63767 -37.41870 0.449 43.68602 H ? A ? 224 HB2 1
   ATOM 8784 HB3 B PHE A 231 ? 10.03347 -7.70471 -38.09065 0.449 43.68602 H ? A ? 224 HB3 1
   ATOM 8785 HD1 B PHE A 231 ? 13.34027 -6.52682 -38.14875 0.449 58.45014 H ? A ? 224 HD1 1
   ATOM 8786 HD2 B PHE A 231 ? 10.92180 -9.44410 -39.41752 0.449 62.87269 H ? A ? 224 HD2 1
   ATOM 8787 HE1 B PHE A 231 ? 15.16834 -7.73061 -38.85845 0.449 67.07157 H ? A ? 224 HE1 1
   ATOM 8788 HE2 B PHE A 231 ? 12.75105 -10.65606 -40.11295 0.449 63.72085 H ? A ? 224 HE2 1
   ATOM 8789 HZ B PHE A 231 ? 14.87633 -9.79202 -39.85665 0.449 61.30631 H ? A ? 224 HZ 1
   ATOM 8790 N C PHE A 231 ? 9.45981 -5.25406 -38.54094 0.000 30.42474 N ? A ? 224 N 1
   ATOM 8791 CA C PHE A 231 ? 10.31522 -6.22045 -39.22044 0.000 33.92120 C ? A ? 224 CA 1
   ATOM 8792 C C PHE A 231 ? 9.58788 -6.85773 -40.39810 0.000 34.73981 C ? A ? 224 C 1
   ATOM 8793 O C PHE A 231 ? 10.17508 -7.04896 -41.46915 0.000 36.25767 O ? A ? 224 O 1
   ATOM 8794 CB C PHE A 231 ? 10.78153 -7.28453 -38.22801 0.000 36.50977 C ? A ? 224 CB 1
   ATOM 8795 CG C PHE A 231 ? 12.06030 -7.96921 -38.62327 0.000 44.00153 C ? A ? 224 CG 1
   ATOM 8796 CD1 C PHE A 231 ? 12.03779 -9.11077 -39.40434 0.000 51.53984 C ? A ? 224 CD1 1
   ATOM 8797 CD2 C PHE A 231 ? 13.28505 -7.47666 -38.20302 0.000 49.24443 C ? A ? 224 CD2 1
   ATOM 8798 CE1 C PHE A 231 ? 13.21226 -9.74512 -39.76183 0.000 51.58129 C ? A ? 224 CE1 1
   ATOM 8799 CE2 C PHE A 231 ? 14.46226 -8.10647 -38.56174 0.000 53.60914 C ? A ? 224 CE2 1
   ATOM 8800 CZ C PHE A 231 ? 14.42454 -9.24107 -39.34447 0.000 52.16007 C ? A ? 224 CZ 1
   ATOM 8801 H C PHE A 231 ? 9.23040 -5.47532 -37.74218 0.000 36.53153 H ? A ? 224 H 1
   ATOM 8802 HA C PHE A 231 ? 11.10118 -5.76763 -39.56413 0.000 40.72728 H ? A ? 224 HA 1
   ATOM 8803 HB2 C PHE A 231 ? 10.92609 -6.86394 -37.36597 0.000 43.83357 H ? A ? 224 HB2 1
   ATOM 8804 HB3 C PHE A 231 ? 10.09334 -7.96414 -38.15433 0.000 43.83357 H ? A ? 224 HB3 1
   ATOM 8805 HD1 C PHE A 231 ? 11.22320 -9.45511 -39.69203 0.000 61.86966 H ? A ? 224 HD1 1
   ATOM 8806 HD2 C PHE A 231 ? 13.31567 -6.71300 -37.67313 0.000 59.11516 H ? A ? 224 HD2 1
   ATOM 8807 HE1 C PHE A 231 ? 13.18426 -10.51351 -40.28498 0.000 61.91939 H ? A ? 224 HE1 1
   ATOM 8808 HE2 C PHE A 231 ? 15.27870 -7.76533 -38.27547 0.000 64.35281 H ? A ? 224 HE2 1
   ATOM 8809 HZ C PHE A 231 ? 15.21518 -9.66479 -39.58993 0.000 62.61393 H ? A ? 224 HZ 1
   ATOM 8810 N D PHE A 231 ? 9.52996 -5.17578 -38.53076 0.350 30.16466 N ? A ? 224 N 1
   ATOM 8811 CA D PHE A 231 ? 10.39092 -6.12942 -39.22221 0.350 33.85406 C ? A ? 224 CA 1
   ATOM 8812 C D PHE A 231 ? 9.66629 -6.74893 -40.41380 0.350 34.77887 C ? A ? 224 C 1
   ATOM 8813 O D PHE A 231 ? 10.21809 -6.84679 -41.51724 0.350 36.18822 O ? A ? 224 O 1
   ATOM 8814 CB D PHE A 231 ? 10.85426 -7.20484 -38.24370 0.350 36.36328 C ? A ? 224 CB 1
   ATOM 8815 CG D PHE A 231 ? 12.13277 -7.88033 -38.64605 0.350 43.94222 C ? A ? 224 CG 1
   ATOM 8816 CD1 D PHE A 231 ? 12.11358 -9.00714 -39.44752 0.350 51.57473 C ? A ? 224 CD1 1
   ATOM 8817 CD2 D PHE A 231 ? 13.35536 -7.39579 -38.21147 0.350 49.41719 C ? A ? 224 CD2 1
   ATOM 8818 CE1 D PHE A 231 ? 13.28838 -9.63441 -39.80946 0.350 51.52435 C ? A ? 224 CE1 1
   ATOM 8819 CE2 D PHE A 231 ? 14.53202 -8.01990 -38.57420 0.350 53.67983 C ? A ? 224 CE2 1
   ATOM 8820 CZ D PHE A 231 ? 14.49733 -9.13921 -39.37776 0.350 52.22820 C ? A ? 224 CZ 1
   ATOM 8821 H D PHE A 231 ? 9.35302 -5.37914 -37.71410 0.350 36.21944 H ? A ? 224 H 1
   ATOM 8822 HA D PHE A 231 ? 11.17666 -5.66971 -39.55715 0.350 40.64671 H ? A ? 224 HA 1
   ATOM 8823 HB2 D PHE A 231 ? 10.99624 -6.79600 -37.37560 0.350 43.65778 H ? A ? 224 HB2 1
   ATOM 8824 HB3 D PHE A 231 ? 10.16674 -7.88623 -38.18104 0.350 43.65778 H ? A ? 224 HB3 1
   ATOM 8825 HD1 D PHE A 231 ? 11.30040 -9.34580 -39.74577 0.350 61.91152 H ? A ? 224 HD1 1
   ATOM 8826 HD2 D PHE A 231 ? 13.38389 -6.64104 -37.66886 0.350 59.32247 H ? A ? 224 HD2 1
   ATOM 8827 HE1 D PHE A 231 ? 13.26285 -10.39341 -40.34628 0.350 61.85107 H ? A ? 224 HE1 1
   ATOM 8828 HE2 D PHE A 231 ? 15.34723 -7.68549 -38.27671 0.350 64.43764 H ? A ? 224 HE2 1
   ATOM 8829 HZ D PHE A 231 ? 15.28894 -9.55861 -39.62747 0.350 62.69568 H ? A ? 224 HZ 1
   ATOM 8830 N A ILE A 232 ? 8.30153 -7.18651 -40.22478 0.201 30.42678 N ? A ? 225 N 1
   ATOM 8831 CA A ILE A 232 ? 7.52694 -7.77214 -41.31378 0.201 31.75765 C ? A ? 225 CA 1
   ATOM 8832 C A ILE A 232 ? 7.32987 -6.75542 -42.42937 0.201 31.14506 C ? A ? 225 C 1
   ATOM 8833 O A ILE A 232 ? 7.48613 -7.07235 -43.61608 0.201 33.12933 O ? A ? 225 O 1
   ATOM 8834 CB A ILE A 232 ? 6.18005 -8.29853 -40.78313 0.201 30.66352 C ? A ? 225 CB 1
   ATOM 8835 CG1 A ILE A 232 ? 6.41803 -9.37710 -39.72656 0.201 35.40706 C ? A ? 225 CG1 1
   ATOM 8836 CG2 A ILE A 232 ? 5.32675 -8.83576 -41.92326 0.201 36.21409 C ? A ? 225 CG2 1
   ATOM 8837 CD1 A ILE A 232 ? 5.15511 -9.84244 -39.03136 0.201 33.01681 C ? A ? 225 CD1 1
   ATOM 8838 H A ILE A 232 ? 7.86680 -7.07751 -39.49080 0.202 36.53398 H ? A ? 225 H 1
   ATOM 8839 HA A ILE A 232 ? 8.02127 -8.52347 -41.67717 0.202 38.13103 H ? A ? 225 HA 1
   ATOM 8840 HB A ILE A 232 ? 5.70168 -7.56237 -40.37064 0.202 36.81807 H ? A ? 225 HB 1
   ATOM 8841 HG12 A ILE A 232 ? 6.82153 -10.14856 -40.15426 0.202 42.51032 H ? A ? 225 HG12 1
   ATOM 8842 HG13 A ILE A 232 ? 7.01524 -9.02318 -39.04908 0.202 42.51032 H ? A ? 225 HG13 1
   ATOM 8843 HG21 A ILE A 232 ? 4.52745 -9.24333 -41.55459 0.202 43.47875 H ? A ? 225 HG21 1
   ATOM 8844 HG22 A ILE A 232 ? 5.08375 -8.10167 -42.50888 0.202 43.47875 H ? A ? 225 HG22 1
   ATOM 8845 HG23 A ILE A 232 ? 5.83792 -9.49670 -42.41598 0.202 43.47875 H ? A ? 225 HG23 1
   ATOM 8846 HD11 A ILE A 232 ? 5.39770 -10.32614 -38.22632 0.202 39.64202 H ? A ? 225 HD11 1
   ATOM 8847 HD12 A ILE A 232 ? 4.61699 -9.06846 -38.80272 0.202 39.64202 H ? A ? 225 HD12 1
   ATOM 8848 HD13 A ILE A 232 ? 4.66083 -10.42374 -39.63025 0.202 39.64202 H ? A ? 225 HD13 1
   ATOM 8849 N B ILE A 232 ? 8.33367 -7.09127 -40.25306 0.449 30.38624 N ? A ? 225 N 1
   ATOM 8850 CA B ILE A 232 ? 7.61096 -7.75741 -41.33114 0.449 31.71655 C ? A ? 225 CA 1
   ATOM 8851 C B ILE A 232 ? 7.22885 -6.77581 -42.42602 0.449 31.21019 C ? A ? 225 C 1
   ATOM 8852 O B ILE A 232 ? 7.10124 -7.15749 -43.59589 0.449 33.09751 O ? A ? 225 O 1
   ATOM 8853 CB B ILE A 232 ? 6.36551 -8.46191 -40.76348 0.449 30.18043 C ? A ? 225 CB 1
   ATOM 8854 CG1 B ILE A 232 ? 6.79155 -9.57271 -39.80920 0.449 34.59071 C ? A ? 225 CG1 1
   ATOM 8855 CG2 B ILE A 232 ? 5.48745 -8.99358 -41.88379 0.449 35.97055 C ? A ? 225 CG2 1
   ATOM 8856 CD1 B ILE A 232 ? 5.69654 -9.98209 -38.86430 0.449 36.15026 C ? A ? 225 CD1 1
   ATOM 8857 H B ILE A 232 ? 7.88521 -7.00295 -39.52458 0.449 36.48534 H ? A ? 225 H 1
   ATOM 8858 HA B ILE A 232 ? 8.19677 -8.42309 -41.72434 0.449 38.08171 H ? A ? 225 HA 1
   ATOM 8859 HB B ILE A 232 ? 5.83908 -7.81706 -40.26556 0.449 36.23836 H ? A ? 225 HB 1
   ATOM 8860 HG12 B ILE A 232 ? 7.04806 -10.35199 -40.32671 0.449 41.53070 H ? A ? 225 HG12 1
   ATOM 8861 HG13 B ILE A 232 ? 7.54369 -9.26321 -39.28062 0.449 41.53070 H ? A ? 225 HG13 1
   ATOM 8862 HG21 B ILE A 232 ? 4.82263 -9.59128 -41.50740 0.449 43.18651 H ? A ? 225 HG21 1
   ATOM 8863 HG22 B ILE A 232 ? 5.05042 -8.24761 -42.32360 0.449 43.18651 H ? A ? 225 HG22 1
   ATOM 8864 HG23 B ILE A 232 ? 6.04183 -9.47337 -42.51891 0.449 43.18651 H ? A ? 225 HG23 1
   ATOM 8865 HD11 B ILE A 232 ? 6.05905 -10.59840 -38.20883 0.449 43.40215 H ? A ? 225 HD11 1
   ATOM 8866 HD12 B ILE A 232 ? 5.35111 -9.19207 -38.41995 0.449 43.40215 H ? A ? 225 HD12 1
   ATOM 8867 HD13 B ILE A 232 ? 4.98929 -10.41382 -39.36859 0.449 43.40215 H ? A ? 225 HD13 1
   ATOM 8868 N C ILE A 232 ? 8.30439 -7.17681 -40.22559 0.000 30.57305 N ? A ? 225 N 1
   ATOM 8869 CA C ILE A 232 ? 7.53842 -7.77139 -41.31633 0.000 31.78699 C ? A ? 225 CA 1
   ATOM 8870 C C ILE A 232 ? 7.32834 -6.75638 -42.43098 0.000 31.19417 C ? A ? 225 C 1
   ATOM 8871 O C ILE A 232 ? 7.46964 -7.07608 -43.61926 0.000 33.02656 O ? A ? 225 O 1
   ATOM 8872 CB C ILE A 232 ? 6.19634 -8.31387 -40.78846 0.000 30.80489 C ? A ? 225 CB 1
   ATOM 8873 CG1 C ILE A 232 ? 6.44060 -9.37904 -39.72044 0.000 35.23440 C ? A ? 225 CG1 1
   ATOM 8874 CG2 C ILE A 232 ? 5.36030 -8.87505 -41.92886 0.000 36.09790 C ? A ? 225 CG2 1
   ATOM 8875 CD1 C ILE A 232 ? 5.18114 -9.86080 -39.02763 0.000 33.06235 C ? A ? 225 CD1 1
   ATOM 8876 H C ILE A 232 ? 7.86135 -7.06066 -39.49770 0.000 36.70951 H ? A ? 225 H 1
   ATOM 8877 HA C ILE A 232 ? 8.04358 -8.51592 -41.67882 0.000 38.16623 H ? A ? 225 HA 1
   ATOM 8878 HB C ILE A 232 ? 5.70574 -7.58066 -40.38522 0.000 36.98771 H ? A ? 225 HB 1
   ATOM 8879 HG12 C ILE A 232 ? 6.85935 -10.14770 -40.13843 0.000 42.30313 H ? A ? 225 HG12 1
   ATOM 8880 HG13 C ILE A 232 ? 7.02724 -9.00976 -39.04192 0.000 42.30313 H ? A ? 225 HG13 1
   ATOM 8881 HG21 C ILE A 232 ? 4.56260 -9.28763 -41.56232 0.000 43.33932 H ? A ? 225 HG21 1
   ATOM 8882 HG22 C ILE A 232 ? 5.11389 -8.15120 -42.52570 0.000 43.33932 H ? A ? 225 HG22 1
   ATOM 8883 HG23 C ILE A 232 ? 5.88376 -9.53580 -42.40875 0.000 43.33932 H ? A ? 225 HG23 1
   ATOM 8884 HD11 C ILE A 232 ? 5.42807 -10.34324 -38.22316 0.000 39.69666 H ? A ? 225 HD11 1
   ATOM 8885 HD12 C ILE A 232 ? 4.63367 -9.09359 -38.79833 0.000 39.69666 H ? A ? 225 HD12 1
   ATOM 8886 HD13 C ILE A 232 ? 4.69460 -10.44663 -39.62844 0.000 39.69666 H ? A ? 225 HD13 1
   ATOM 8887 N D ILE A 232 ? 8.41666 -7.17216 -40.20886 0.350 30.50955 N ? A ? 225 N 1
   ATOM 8888 CA D ILE A 232 ? 7.63643 -7.73648 -41.30927 0.350 31.74614 C ? A ? 225 CA 1
   ATOM 8889 C D ILE A 232 ? 7.48062 -6.70756 -42.42106 0.350 31.03116 C ? A ? 225 C 1
   ATOM 8890 O D ILE A 232 ? 7.80785 -6.96448 -43.58803 0.350 32.22660 O ? A ? 225 O 1
   ATOM 8891 CB D ILE A 232 ? 6.26644 -8.22447 -40.80039 0.350 30.48114 C ? A ? 225 CB 1
   ATOM 8892 CG1 D ILE A 232 ? 6.45351 -9.32811 -39.75958 0.350 35.55130 C ? A ? 225 CG1 1
   ATOM 8893 CG2 D ILE A 232 ? 5.40117 -8.71398 -41.95416 0.350 36.24396 C ? A ? 225 CG2 1
   ATOM 8894 CD1 D ILE A 232 ? 5.18600 -9.68281 -39.00718 0.350 33.00768 C ? A ? 225 CD1 1
   ATOM 8895 H D ILE A 232 ? 8.00471 -7.14391 -39.45448 0.350 36.63330 H ? A ? 225 H 1
   ATOM 8896 HA D ILE A 232 ? 8.11346 -8.50103 -41.66817 0.350 38.11721 H ? A ? 225 HA 1
   ATOM 8897 HB D ILE A 232 ? 5.81335 -7.47588 -40.38179 0.350 36.59921 H ? A ? 225 HB 1
   ATOM 8898 HG12 D ILE A 232 ? 6.76511 -10.12972 -40.20816 0.350 42.68341 H ? A ? 225 HG12 1
   ATOM 8899 HG13 D ILE A 232 ? 7.11096 -9.03492 -39.10943 0.350 42.68341 H ? A ? 225 HG13 1
   ATOM 8900 HG21 D ILE A 232 ? 4.60611 -9.13790 -41.59491 0.350 43.51459 H ? A ? 225 HG21 1
   ATOM 8901 HG22 D ILE A 232 ? 5.15145 -7.95589 -42.50538 0.350 43.51459 H ? A ? 225 HG22 1
   ATOM 8902 HG23 D ILE A 232 ? 5.90770 -9.35266 -42.47992 0.350 43.51459 H ? A ? 225 HG23 1
   ATOM 8903 HD11 D ILE A 232 ? 5.41822 -10.21665 -38.23130 0.350 39.63106 H ? A ? 225 HD11 1
   ATOM 8904 HD12 D ILE A 232 ? 4.74609 -8.86514 -38.72646 0.350 39.63106 H ? A ? 225 HD12 1
   ATOM 8905 HD13 D ILE A 232 ? 4.60162 -10.18828 -39.59360 0.350 39.63106 H ? A ? 225 HD13 1
   ATOM 8906 N . LEU A 233 ? 6.99202 -5.51635 -42.07220 1.000 27.59761 N ? A ? 226 N 1
   ATOM 8907 CA . LEU A 233 ? 6.68480 -4.51129 -43.07527 1.000 25.14762 C ? A ? 226 CA 1
   ATOM 8908 C . LEU A 233 ? 7.91916 -4.12523 -43.87538 1.000 28.40755 C ? A ? 226 C 1
   ATOM 8909 O . LEU A 233 ? 7.87214 -4.04122 -45.11015 1.000 34.58906 O ? A ? 226 O 1
   ATOM 8910 HA . LEU A 233 ? 6.03089 -4.88598 -43.68593 1.000 30.19899 H ? A ? 226 HA 1
   ATOM 8911 CB A LEU A 233 ? 6.08118 -3.29186 -42.39152 0.463 28.11371 C ? A ? 226 CB 1
   ATOM 8912 CG A LEU A 233 ? 5.83657 -2.02351 -43.19561 0.463 27.94456 C ? A ? 226 CG 1
   ATOM 8913 CD1 A LEU A 233 ? 4.96155 -2.27239 -44.38202 0.463 31.78856 C ? A ? 226 CD1 1
   ATOM 8914 CD2 A LEU A 233 ? 5.20748 -0.98573 -42.25708 0.463 33.90762 C ? A ? 226 CD2 1
   ATOM 8915 H A LEU A 233 ? 6.93485 -5.23789 -41.26054 0.202 33.13897 H ? A ? 226 H 1
   ATOM 8916 HB2 A LEU A 233 ? 5.21900 -3.55830 -42.03577 0.463 33.75830 H ? A ? 226 HB2 1
   ATOM 8917 HB3 A LEU A 233 ? 6.67657 -3.04350 -41.66714 0.463 33.75830 H ? A ? 226 HB3 1
   ATOM 8918 HG A LEU A 233 ? 6.67526 -1.68912 -43.55010 0.463 33.55532 H ? A ? 226 HG 1
   ATOM 8919 HD11 A LEU A 233 ? 4.77692 -1.42737 -44.82106 0.463 38.16812 H ? A ? 226 HD11 1
   ATOM 8920 HD12 A LEU A 233 ? 5.42065 -2.86940 -44.99333 0.463 38.16812 H ? A ? 226 HD12 1
   ATOM 8921 HD13 A LEU A 233 ? 4.13260 -2.67810 -44.08348 0.463 38.16812 H ? A ? 226 HD13 1
   ATOM 8922 HD21 A LEU A 233 ? 5.04984 -0.16665 -42.75222 0.463 40.71099 H ? A ? 226 HD21 1
   ATOM 8923 HD22 A LEU A 233 ? 4.36803 -1.33418 -41.91824 0.463 40.71099 H ? A ? 226 HD22 1
   ATOM 8924 HD23 A LEU A 233 ? 5.81607 -0.81547 -41.52119 0.463 40.71099 H ? A ? 226 HD23 1
   ATOM 8925 CB B LEU A 233 ? 6.07919 -3.27142 -42.41649 0.537 28.20990 C ? A ? 226 CB 1
   ATOM 8926 CG B LEU A 233 ? 5.94280 -2.06683 -43.34549 0.537 27.47011 C ? A ? 226 CG 1
   ATOM 8927 CD1 B LEU A 233 ? 4.89480 -2.31834 -44.41976 0.537 31.93332 C ? A ? 226 CD1 1
   ATOM 8928 CD2 B LEU A 233 ? 5.60441 -0.78652 -42.57643 0.537 27.64436 C ? A ? 226 CD2 1
   ATOM 8929 H B LEU A 233 ? 7.00345 -5.22233 -41.26410 0.449 33.13897 H ? A ? 226 H 1
   ATOM 8930 HB2 B LEU A 233 ? 5.19248 -3.49550 -42.09333 0.537 33.87372 H ? A ? 226 HB2 1
   ATOM 8931 HB3 B LEU A 233 ? 6.64592 -3.00803 -41.67464 0.537 33.87372 H ? A ? 226 HB3 1
   ATOM 8932 HG B LEU A 233 ? 6.80191 -1.93477 -43.77605 0.537 32.98597 H ? A ? 226 HG 1
   ATOM 8933 HD11 B LEU A 233 ? 4.83317 -1.53615 -44.99009 0.537 38.34183 H ? A ? 226 HD11 1
   ATOM 8934 HD12 B LEU A 233 ? 5.15924 -3.09020 -44.94435 0.537 38.34183 H ? A ? 226 HD12 1
   ATOM 8935 HD13 B LEU A 233 ? 4.03953 -2.48525 -43.99367 0.537 38.34183 H ? A ? 226 HD13 1
   ATOM 8936 HD21 B LEU A 233 ? 5.52443 -0.05224 -43.20519 0.537 33.19508 H ? A ? 226 HD21 1
   ATOM 8937 HD22 B LEU A 233 ? 4.76514 -0.91273 -42.10676 0.537 33.19508 H ? A ? 226 HD22 1
   ATOM 8938 HD23 B LEU A 233 ? 6.31433 -0.60251 -41.94155 0.537 33.19508 H ? A ? 226 HD23 1
   ATOM 8939 H C LEU A 233 ? 6.93611 -5.23809 -41.26039 0.000 33.13897 H ? A ? 226 H 1
   ATOM 8940 H D LEU A 233 ? 6.83152 -5.27040 -41.26390 0.350 33.13897 H ? A ? 226 H 1
   ATOM 8941 N . LEU A 234 ? 9.01102 -3.80073 -43.17602 1.000 29.87784 N ? A ? 227 N 1
   ATOM 8942 CA . LEU A 234 ? 10.15451 -3.16606 -43.81750 1.000 32.48624 C ? A ? 227 CA 1
   ATOM 8943 C . LEU A 234 ? 10.97418 -4.16590 -44.61783 1.000 38.57091 C ? A ? 227 C 1
   ATOM 8944 O . LEU A 234 ? 11.83166 -3.74620 -45.39860 1.000 42.65103 O ? A ? 227 O 1
   ATOM 8945 H . LEU A 234 ? 9.10910 -3.93902 -42.33290 1.000 35.87525 H ? A ? 227 H 1
   ATOM 8946 HA . LEU A 234 ? 9.84856 -2.47799 -44.42893 1.000 39.00533 H ? A ? 227 HA 1
   ATOM 8947 CB A LEU A 234 ? 11.02068 -2.45454 -42.77655 0.506 34.13543 C ? A ? 227 CB 1
   ATOM 8948 CG A LEU A 234 ? 10.33013 -1.25578 -42.11851 0.506 32.53773 C ? A ? 227 CG 1
   ATOM 8949 CD1 A LEU A 234 ? 11.18397 -0.64520 -41.00308 0.506 33.41452 C ? A ? 227 CD1 1
   ATOM 8950 CD2 A LEU A 234 ? 9.94607 -0.14161 -43.11521 0.506 29.34143 C ? A ? 227 CD2 1
   ATOM 8951 HB2 A LEU A 234 ? 11.24961 -3.08648 -42.07717 0.506 40.98436 H ? A ? 227 HB2 1
   ATOM 8952 HB3 A LEU A 234 ? 11.82674 -2.13246 -43.20950 0.506 40.98436 H ? A ? 227 HB3 1
   ATOM 8953 HG A LEU A 234 ? 9.50981 -1.61015 -41.74116 0.506 39.06712 H ? A ? 227 HG 1
   ATOM 8954 HD11 A LEU A 234 ? 10.71565 0.11706 -40.62820 0.506 40.11927 H ? A ? 227 HD11 1
   ATOM 8955 HD12 A LEU A 234 ? 11.33088 -1.31383 -40.31588 0.506 40.11927 H ? A ? 227 HD12 1
   ATOM 8956 HD13 A LEU A 234 ? 12.03352 -0.36115 -41.37522 0.506 40.11927 H ? A ? 227 HD13 1
   ATOM 8957 HD21 A LEU A 234 ? 9.63301 0.63126 -42.61966 0.506 35.23156 H ? A ? 227 HD21 1
   ATOM 8958 HD22 A LEU A 234 ? 10.72674 0.09577 -43.63972 0.506 35.23156 H ? A ? 227 HD22 1
   ATOM 8959 HD23 A LEU A 234 ? 9.24272 -0.46796 -43.69804 0.506 35.23156 H ? A ? 227 HD23 1
   ATOM 8960 CB B LEU A 234 ? 11.02516 -2.46610 -42.77482 0.402 34.15907 C ? A ? 227 CB 1
   ATOM 8961 CG B LEU A 234 ? 10.36928 -1.25043 -42.11344 0.402 32.44290 C ? A ? 227 CG 1
   ATOM 8962 CD1 B LEU A 234 ? 11.23334 -0.71045 -40.97071 0.402 33.65412 C ? A ? 227 CD1 1
   ATOM 8963 CD2 B LEU A 234 ? 10.06725 -0.11384 -43.10377 0.402 29.38557 C ? A ? 227 CD2 1
   ATOM 8964 HB2 B LEU A 234 ? 11.23870 -3.10209 -42.07424 0.402 41.01273 H ? A ? 227 HB2 1
   ATOM 8965 HB3 B LEU A 234 ? 11.83900 -2.16227 -43.20640 0.402 41.01273 H ? A ? 227 HB3 1
   ATOM 8966 HG B LEU A 234 ? 9.52028 -1.55806 -41.75924 0.402 38.95332 H ? A ? 227 HG 1
   ATOM 8967 HD11 B LEU A 234 ? 10.80101 0.06964 -40.58933 0.402 40.40679 H ? A ? 227 HD11 1
   ATOM 8968 HD12 B LEU A 234 ? 11.32910 -1.39928 -40.29452 0.402 40.40679 H ? A ? 227 HD12 1
   ATOM 8969 HD13 B LEU A 234 ? 12.10460 -0.46757 -41.32117 0.402 40.40679 H ? A ? 227 HD13 1
   ATOM 8970 HD21 B LEU A 234 ? 9.74703 0.65776 -42.61083 0.402 35.28453 H ? A ? 227 HD21 1
   ATOM 8971 HD22 B LEU A 234 ? 10.88031 0.11304 -43.58163 0.402 35.28453 H ? A ? 227 HD22 1
   ATOM 8972 HD23 B LEU A 234 ? 9.38828 -0.41194 -43.72910 0.402 35.28453 H ? A ? 227 HD23 1
   ATOM 8973 CB C LEU A 234 ? 11.03230 -2.50452 -42.76237 0.092 34.20680 C ? A ? 227 CB 1
   ATOM 8974 CG C LEU A 234 ? 10.76908 -1.05011 -42.37569 0.092 32.45043 C ? A ? 227 CG 1
   ATOM 8975 CD1 C LEU A 234 ? 9.31638 -0.65774 -42.49883 0.092 31.24641 C ? A ? 227 CD1 1
   ATOM 8976 CD2 C LEU A 234 ? 11.25997 -0.82715 -40.93422 0.092 33.73430 C ? A ? 227 CD2 1
   ATOM 8977 HB2 C LEU A 234 ? 10.94596 -3.02342 -41.94739 0.092 41.07000 H ? A ? 227 HB2 1
   ATOM 8978 HB3 C LEU A 234 ? 11.94703 -2.54030 -43.08311 0.092 41.07000 H ? A ? 227 HB3 1
   ATOM 8979 HG C LEU A 234 ? 11.25161 -0.47734 -42.99213 0.092 38.96237 H ? A ? 227 HG 1
   ATOM 8980 HD11 C LEU A 234 ? 9.19581 0.22871 -42.12389 0.092 37.51754 H ? A ? 227 HD11 1
   ATOM 8981 HD12 C LEU A 234 ? 9.06788 -0.65690 -43.43646 0.092 37.51754 H ? A ? 227 HD12 1
   ATOM 8982 HD13 C LEU A 234 ? 8.77387 -1.29880 -42.01342 0.092 37.51754 H ? A ? 227 HD13 1
   ATOM 8983 HD21 C LEU A 234 ? 11.14494 0.10771 -40.70248 0.092 40.50301 H ? A ? 227 HD21 1
   ATOM 8984 HD22 C LEU A 234 ? 10.73935 -1.38327 -40.33373 0.092 40.50301 H ? A ? 227 HD22 1
   ATOM 8985 HD23 C LEU A 234 ? 12.19781 -1.06863 -40.87908 0.092 40.50301 H ? A ? 227 HD23 1
   ATOM 8986 N . ARG A 235 ? 10.70075 -5.46560 -44.48281 1.000 32.79668 N ? A ? 228 N 1
   ATOM 8987 CA . ARG A 235 ? 11.34174 -6.46833 -45.32109 1.000 34.89935 C ? A ? 228 CA 1
   ATOM 8988 C . ARG A 235 ? 10.60574 -6.71936 -46.63409 1.000 41.44855 C ? A ? 228 C 1
   ATOM 8989 O . ARG A 235 ? 11.12686 -7.44768 -47.49003 1.000 36.60112 O ? A ? 228 O 1
   ATOM 8990 CB . ARG A 235 ? 11.41984 -7.82770 -44.61958 1.000 37.94545 C ? A ? 228 CB 1
   ATOM 8991 CG . ARG A 235 ? 12.32702 -7.99644 -43.43696 1.000 69.64183 C ? A ? 228 CG 1
   ATOM 8992 CD . ARG A 235 ? 11.85706 -9.26549 -42.70440 1.000 71.23486 C ? A ? 228 CD 1
   ATOM 8993 NE . ARG A 235 ? 11.21390 -10.21090 -43.61694 1.000 75.46014 N ? A ? 228 NE 1
   ATOM 8994 CZ . ARG A 235 ? 11.71518 -11.38966 -43.96546 1.000 89.21013 C ? A ? 228 CZ 1
   ATOM 8995 NH1 . ARG A 235 ? 12.81446 -11.86604 -43.40629 1.000 85.82465 N ? A ? 228 NH1 1
   ATOM 8996 NH2 . ARG A 235 ? 11.10229 -12.10446 -44.90467 1.000 62.19379 N ? A ? 228 NH2 1
   ATOM 8997 H . ARG A 235 ? 10.14565 -5.78748 -43.91022 1.000 39.37786 H ? A ? 228 H 1
   ATOM 8998 HA . ARG A 235 ? 12.23916 -6.14239 -45.49231 1.000 41.90106 H ? A ? 228 HA 1
   ATOM 8999 HB2 . ARG A 235 ? 10.52676 -8.04527 -44.30979 1.000 45.55639 H ? A ? 228 HB2 1
   ATOM 9000 HB3 . ARG A 235 ? 11.70975 -8.47742 -45.27891 1.000 45.55639 H ? A ? 228 HB3 1
   ATOM 9001 HG2 . ARG A 235 ? 13.24600 -8.10885 -43.72636 1.000 83.59204 H ? A ? 228 HG2 1
   ATOM 9002 HG3 . ARG A 235 ? 12.25732 -7.23277 -42.84295 1.000 83.59204 H ? A ? 228 HG3 1
   ATOM 9003 HD2 . ARG A 235 ? 12.62238 -9.70456 -42.30141 1.000 85.50367 H ? A ? 228 HD2 1
   ATOM 9004 HD3 . ARG A 235 ? 11.21604 -9.02062 -42.01881 1.000 85.50367 H ? A ? 228 HD3 1
   ATOM 9005 HE . ARG A 235 ? 10.45460 -9.98632 -43.95255 1.000 90.57401 H ? A ? 228 HE 1
   ATOM 9006 HH11 . ARG A 235 ? 13.22189 -11.40973 -42.80182 1.000 103.01142 H ? A ? 228 HH11 1
   ATOM 9007 HH12 . ARG A 235 ? 13.12207 -12.63220 -43.64704 1.000 103.01142 H ? A ? 228 HH12 1
   ATOM 9008 HH21 . ARG A 235 ? 10.38955 -11.80178 -45.27881 1.000 74.65440 H ? A ? 228 HH21 1
   ATOM 9009 HH22 . ARG A 235 ? 11.41871 -12.86938 -45.13788 1.000 74.65440 H ? A ? 228 HH22 1
   ATOM 9010 N A SER A 236 ? 9.43681 -6.10440 -46.84017 0.399 34.18098 N ? A ? 229 N 1
   ATOM 9011 CA A SER A 236 ? 8.54835 -6.44735 -47.94510 0.399 32.66929 C ? A ? 229 CA 1
   ATOM 9012 C A SER A 236 ? 8.65146 -5.47342 -49.11074 0.399 31.42247 C ? A ? 229 C 1
   ATOM 9013 O A SER A 236 ? 8.66621 -4.25435 -48.91989 0.399 28.61502 O ? A ? 229 O 1
   ATOM 9014 CB A SER A 236 ? 7.08745 -6.49272 -47.47324 0.399 33.30660 C ? A ? 229 CB 1
   ATOM 9015 OG A SER A 236 ? 6.19314 -6.26032 -48.55117 0.399 37.16521 O ? A ? 229 OG 1
   ATOM 9016 H A SER A 236 ? 9.13416 -5.47294 -46.34091 0.399 41.03902 H ? A ? 229 H 1
   ATOM 9017 HA A SER A 236 ? 8.82291 -7.31786 -48.27332 0.399 39.22499 H ? A ? 229 HA 1
   ATOM 9018 HB2 A SER A 236 ? 6.90558 -7.36803 -47.09687 0.399 39.98977 H ? A ? 229 HB2 1
   ATOM 9019 HB3 A SER A 236 ? 6.95306 -5.80760 -46.79985 0.399 39.98977 H ? A ? 229 HB3 1
   ATOM 9020 HG A SER A 236 ? 6.30448 -6.84160 -49.14726 0.399 44.62010 H ? A ? 229 HG 1
   ATOM 9021 N B SER A 236 ? 9.40530 -6.17424 -46.79850 0.237 34.24315 N ? A ? 229 N 1
   ATOM 9022 CA B SER A 236 ? 8.58069 -6.46857 -47.95869 0.237 32.80645 C ? A ? 229 CA 1
   ATOM 9023 C B SER A 236 ? 8.91497 -5.53839 -49.11447 0.237 32.26916 C ? A ? 229 C 1
   ATOM 9024 O B SER A 236 ? 9.39613 -4.41931 -48.92136 0.237 30.57140 O ? A ? 229 O 1
   ATOM 9025 CB B SER A 236 ? 7.09414 -6.34353 -47.61465 0.237 33.36959 C ? A ? 229 CB 1
   ATOM 9026 OG B SER A 236 ? 6.28990 -6.46945 -48.77461 0.237 36.21389 O ? A ? 229 OG 1
   ATOM 9027 H B SER A 236 ? 9.04412 -5.62471 -46.24428 0.237 41.11363 H ? A ? 229 H 1
   ATOM 9028 HA B SER A 236 ? 8.75479 -7.37943 -48.24317 0.237 39.38958 H ? A ? 229 HA 1
   ATOM 9029 HB2 B SER A 236 ? 6.85582 -7.04516 -46.98870 0.237 40.06535 H ? A ? 229 HB2 1
   ATOM 9030 HB3 B SER A 236 ? 6.93569 -5.47418 -47.21462 0.237 40.06535 H ? A ? 229 HB3 1
   ATOM 9031 HG B SER A 236 ? 6.43690 -7.20771 -49.14738 0.237 43.47851 H ? A ? 229 HG 1
   ATOM 9032 N C SER A 236 ? 9.41159 -6.17123 -46.79752 0.364 34.23776 N ? A ? 229 N 1
   ATOM 9033 CA C SER A 236 ? 8.58697 -6.45862 -47.95725 0.364 32.71495 C ? A ? 229 CA 1
   ATOM 9034 C C SER A 236 ? 8.96287 -5.54934 -49.11941 0.364 32.31076 C ? A ? 229 C 1
   ATOM 9035 O C SER A 236 ? 9.51190 -4.46165 -48.94337 0.364 30.59085 O ? A ? 229 O 1
   ATOM 9036 CB C SER A 236 ? 7.10971 -6.28020 -47.61236 0.364 33.22799 C ? A ? 229 CB 1
   ATOM 9037 OG C SER A 236 ? 6.80801 -4.90234 -47.46083 0.364 30.52741 O ? A ? 229 OG 1
   ATOM 9038 H C SER A 236 ? 9.05226 -5.62171 -46.24208 0.363 41.10715 H ? A ? 229 H 1
   ATOM 9039 HA C SER A 236 ? 8.72820 -7.37732 -48.23464 0.363 39.27978 H ? A ? 229 HA 1
   ATOM 9040 HB2 C SER A 236 ? 6.56847 -6.64823 -48.32826 0.363 39.89544 H ? A ? 229 HB2 1
   ATOM 9041 HB3 C SER A 236 ? 6.91842 -6.74177 -46.78094 0.363 39.89544 H ? A ? 229 HB3 1
   ATOM 9042 HG C SER A 236 ? 6.76235 -4.53369 -48.21423 0.363 36.65473 H ? A ? 229 HG 1
   ATOM 9043 N . ARG A 237 ? 8.66839 -6.02698 -50.32883 1.000 30.24547 N ? A ? 230 N 1
   ATOM 9044 CA . ARG A 237 ? 8.80859 -5.20936 -51.52713 1.000 35.19744 C ? A ? 230 CA 1
   ATOM 9045 C . ARG A 237 ? 7.65666 -4.22866 -51.67240 1.000 31.03601 C ? A ? 230 C 1
   ATOM 9046 O . ARG A 237 ? 7.74603 -3.29802 -52.47909 1.000 33.78347 O ? A ? 230 O 1
   ATOM 9047 HA . ARG A 237 ? 9.64145 -4.71498 -51.47384 1.000 42.25878 H ? A ? 230 HA 1
   ATOM 9048 CB A ARG A 237 ? 8.88159 -6.09153 -52.77141 0.541 42.03541 C ? A ? 230 CB 1
   ATOM 9049 CG A ARG A 237 ? 9.98659 -7.13510 -52.73675 0.541 63.38422 C ? A ? 230 CG 1
   ATOM 9050 CD A ARG A 237 ? 10.04249 -7.92349 -54.04561 0.541 83.74300 C ? A ? 230 CD 1
   ATOM 9051 NE A ARG A 237 ? 10.31775 -7.06513 -55.19264 0.541 86.27115 N ? A ? 230 NE 1
   ATOM 9052 CZ A ARG A 237 ? 9.40478 -6.65427 -56.06361 0.541 89.03796 C ? A ? 230 CZ 1
   ATOM 9053 NH1 A ARG A 237 ? 8.14147 -7.03717 -55.97430 0.541 91.33691 N ? A ? 230 NH1 1
   ATOM 9054 NH2 A ARG A 237 ? 9.77014 -5.84029 -57.05017 0.541 75.00641 N ? A ? 230 NH2 1
   ATOM 9055 H A ARG A 237 ? 8.60037 -6.87036 -50.48273 0.399 36.31641 H ? A ? 230 H 1
   ATOM 9056 HB2 A ARG A 237 ? 8.03798 -6.56043 -52.86815 0.541 50.46433 H ? A ? 230 HB2 1
   ATOM 9057 HB3 A ARG A 237 ? 9.03683 -5.52523 -53.54349 0.541 50.46433 H ? A ? 230 HB3 1
   ATOM 9058 HG2 A ARG A 237 ? 10.84151 -6.69551 -52.60724 0.541 76.08291 H ? A ? 230 HG2 1
   ATOM 9059 HG3 A ARG A 237 ? 9.82015 -7.75719 -52.01136 0.541 76.08291 H ? A ? 230 HG3 1
   ATOM 9060 HD2 A ARG A 237 ? 10.74778 -8.58694 -53.98818 0.541 100.51344 H ? A ? 230 HD2 1
   ATOM 9061 HD3 A ARG A 237 ? 9.18830 -8.35918 -54.19198 0.541 100.51344 H ? A ? 230 HD3 1
   ATOM 9062 HE A ARG A 237 ? 11.12926 -6.80709 -55.31289 0.541 103.54723 H ? A ? 230 HE 1
   ATOM 9063 HH11 A ARG A 237 ? 7.89571 -7.56442 -55.34089 0.541 109.62613 H ? A ? 230 HH11 1
   ATOM 9064 HH12 A ARG A 237 ? 7.56608 -6.75880 -56.54965 0.541 109.62613 H ? A ? 230 HH12 1
   ATOM 9065 HH21 A ARG A 237 ? 10.58920 -5.58691 -57.11755 0.541 90.02953 H ? A ? 230 HH21 1
   ATOM 9066 HH22 A ARG A 237 ? 9.18730 -5.56741 -57.62064 0.541 90.02953 H ? A ? 230 HH22 1
   ATOM 9067 CB B ARG A 237 ? 8.87834 -6.08907 -52.77359 0.459 42.19435 C ? A ? 230 CB 1
   ATOM 9068 CG B ARG A 237 ? 9.97810 -7.13457 -52.75001 0.459 63.37665 C ? A ? 230 CG 1
   ATOM 9069 CD B ARG A 237 ? 10.18247 -7.72212 -54.14511 0.459 83.06405 C ? A ? 230 CD 1
   ATOM 9070 NE B ARG A 237 ? 10.52178 -6.68160 -55.10872 0.459 83.54976 N ? A ? 230 NE 1
   ATOM 9071 CZ B ARG A 237 ? 11.75309 -6.41288 -55.52235 0.459 77.70690 C ? A ? 230 CZ 1
   ATOM 9072 NH1 B ARG A 237 ? 12.78620 -7.14882 -55.14506 0.459 81.52024 N ? A ? 230 NH1 1
   ATOM 9073 NH2 B ARG A 237 ? 11.95298 -5.37925 -56.33529 0.459 63.63497 N ? A ? 230 NH2 1
   ATOM 9074 H B ARG A 237 ? 8.41697 -6.83455 -50.48441 0.237 36.31641 H ? A ? 230 H 1
   ATOM 9075 HB2 B ARG A 237 ? 8.03339 -6.55577 -52.86921 0.459 50.65506 H ? A ? 230 HB2 1
   ATOM 9076 HB3 B ARG A 237 ? 9.03225 -5.52030 -53.54412 0.459 50.65506 H ? A ? 230 HB3 1
   ATOM 9077 HG2 B ARG A 237 ? 10.80928 -6.72646 -52.46105 0.459 76.07382 H ? A ? 230 HG2 1
   ATOM 9078 HG3 B ARG A 237 ? 9.73270 -7.85180 -52.14482 0.459 76.07382 H ? A ? 230 HG3 1
   ATOM 9079 HD2 B ARG A 237 ? 10.90757 -8.36598 -54.12091 0.459 99.69870 H ? A ? 230 HD2 1
   ATOM 9080 HD3 B ARG A 237 ? 9.36438 -8.15456 -54.43601 0.459 99.69870 H ? A ? 230 HD3 1
   ATOM 9081 HE B ARG A 237 ? 9.87922 -6.20958 -55.43110 0.459 100.28156 H ? A ? 230 HE 1
   ATOM 9082 HH11 B ARG A 237 ? 12.66755 -7.81923 -54.61963 0.459 97.84613 H ? A ? 230 HH11 1
   ATOM 9083 HH12 B ARG A 237 ? 13.57622 -6.95668 -55.42531 0.459 97.84613 H ? A ? 230 HH12 1
   ATOM 9084 HH21 B ARG A 237 ? 11.28826 -4.89475 -56.58627 0.459 76.38381 H ? A ? 230 HH21 1
   ATOM 9085 HH22 B ARG A 237 ? 12.74696 -5.19546 -56.60993 0.459 76.38381 H ? A ? 230 HH22 1
   ATOM 9086 H C ARG A 237 ? 8.38464 -6.82465 -50.47982 0.363 36.31641 H ? A ? 230 H 1
   ATOM 9087 N . ALA A 238 ? 6.58444 -4.41747 -50.90351 1.000 31.06625 N ? A ? 231 N 1
   ATOM 9088 CA . ALA A 238 ? 5.41774 -3.56103 -51.05187 1.000 32.64036 C ? A ? 231 CA 1
   ATOM 9089 C . ALA A 238 ? 5.73753 -2.10892 -50.71963 1.000 30.36877 C ? A ? 231 C 1
   ATOM 9090 O . ALA A 238 ? 5.07640 -1.20613 -51.24491 1.000 32.58273 O ? A ? 231 O 1
   ATOM 9091 CB . ALA A 238 ? 4.27822 -4.07334 -50.17298 1.000 34.89137 C ? A ? 231 CB 1
   ATOM 9092 H . ALA A 238 ? 6.51086 -5.02497 -50.29925 1.000 37.30135 H ? A ? 231 H 1
   ATOM 9093 HA . ALA A 238 ? 5.12189 -3.59420 -51.97506 1.000 39.19027 H ? A ? 231 HA 1
   ATOM 9094 HB1 . ALA A 238 ? 3.52092 -3.47292 -50.25600 1.000 41.89149 H ? A ? 231 HB1 1
   ATOM 9095 HB2 . ALA A 238 ? 4.02843 -4.96339 -50.46678 1.000 41.89149 H ? A ? 231 HB2 1
   ATOM 9096 HB3 . ALA A 238 ? 4.57856 -4.10145 -49.25108 1.000 41.89149 H ? A ? 231 HB3 1
   ATOM 9097 N . ILE A 239 ? 6.74810 -1.85827 -49.87288 1.000 25.70510 N ? A ? 232 N 1
   ATOM 9098 CA . ILE A 239 ? 7.04720 -0.48855 -49.44869 1.000 29.36849 C ? A ? 232 CA 1
   ATOM 9099 C . ILE A 239 ? 7.68068 0.33110 -50.57341 1.000 30.40691 C ? A ? 232 C 1
   ATOM 9100 O . ILE A 239 ? 7.85087 1.54419 -50.41680 1.000 30.47102 O ? A ? 232 O 1
   ATOM 9101 H . ILE A 239 ? 7.26565 -2.45719 -49.53666 1.000 30.86796 H ? A ? 232 H 1
   ATOM 9102 HA . ILE A 239 ? 6.20410 -0.08500 -49.18941 1.000 35.26403 H ? A ? 232 HA 1
   ATOM 9103 CB A ILE A 239 ? 7.95807 -0.43798 -48.20197 0.335 29.23433 C ? A ? 232 CB 1
   ATOM 9104 CG1 A ILE A 239 ? 9.32746 -1.05424 -48.47152 0.335 33.01130 C ? A ? 232 CG1 1
   ATOM 9105 CG2 A ILE A 239 ? 7.26784 -1.12143 -47.01578 0.335 30.83244 C ? A ? 232 CG2 1
   ATOM 9106 CD1 A ILE A 239 ? 10.33812 -0.79082 -47.35062 0.335 33.30527 C ? A ? 232 CD1 1
   ATOM 9107 HB A ILE A 239 ? 8.10747 0.49512 -47.98308 0.335 35.10304 H ? A ? 232 HB 1
   ATOM 9108 HG12 A ILE A 239 ? 9.22717 -2.01465 -48.56348 0.335 39.63540 H ? A ? 232 HG12 1
   ATOM 9109 HG13 A ILE A 239 ? 9.68548 -0.67810 -49.29082 0.335 39.63540 H ? A ? 232 HG13 1
   ATOM 9110 HG21 A ILE A 239 ? 7.80995 -0.99786 -46.22096 0.335 37.02077 H ? A ? 232 HG21 1
   ATOM 9111 HG22 A ILE A 239 ? 6.39387 -0.72127 -46.88560 0.335 37.02077 H ? A ? 232 HG22 1
   ATOM 9112 HG23 A ILE A 239 ? 7.17318 -2.06751 -47.20781 0.335 37.02077 H ? A ? 232 HG23 1
   ATOM 9113 HD11 A ILE A 239 ? 11.20460 -1.13400 -47.61959 0.335 39.98817 H ? A ? 232 HD11 1
   ATOM 9114 HD12 A ILE A 239 ? 10.39476 0.16488 -47.19464 0.335 39.98817 H ? A ? 232 HD12 1
   ATOM 9115 HD13 A ILE A 239 ? 10.03998 -1.24044 -46.54449 0.335 39.98817 H ? A ? 232 HD13 1
   ATOM 9116 CB B ILE A 239 ? 7.96807 -0.44001 -48.21026 0.355 29.19354 C ? A ? 232 CB 1
   ATOM 9117 CG1 B ILE A 239 ? 9.35769 -0.99475 -48.51061 0.355 33.00038 C ? A ? 232 CG1 1
   ATOM 9118 CG2 B ILE A 239 ? 7.32822 -1.18835 -47.03928 0.355 30.94558 C ? A ? 232 CG2 1
   ATOM 9119 CD1 B ILE A 239 ? 10.35956 -0.77058 -47.37229 0.355 33.25174 C ? A ? 232 CD1 1
   ATOM 9120 HB B ILE A 239 ? 8.07680 0.49270 -47.96709 0.355 35.05409 H ? A ? 232 HB 1
   ATOM 9121 HG12 B ILE A 239 ? 9.28787 -1.95029 -48.66217 0.355 39.62230 H ? A ? 232 HG12 1
   ATOM 9122 HG13 B ILE A 239 ? 9.70518 -0.55756 -49.30372 0.355 39.62230 H ? A ? 232 HG13 1
   ATOM 9123 HG21 B ILE A 239 ? 7.85606 -1.03476 -46.24009 0.355 37.15654 H ? A ? 232 HG21 1
   ATOM 9124 HG22 B ILE A 239 ? 6.42583 -0.85752 -46.90834 0.355 37.15654 H ? A ? 232 HG22 1
   ATOM 9125 HG23 B ILE A 239 ? 7.30654 -2.13620 -47.24427 0.355 37.15654 H ? A ? 232 HG23 1
   ATOM 9126 HD11 B ILE A 239 ? 11.24205 -1.04113 -47.67045 0.355 39.92394 H ? A ? 232 HD11 1
   ATOM 9127 HD12 B ILE A 239 ? 10.36414 0.17027 -47.13634 0.355 39.92394 H ? A ? 232 HD12 1
   ATOM 9128 HD13 B ILE A 239 ? 10.09168 -1.30234 -46.60654 0.355 39.92394 H ? A ? 232 HD13 1
   ATOM 9129 CB C ILE A 239 ? 7.97534 -0.45149 -48.21382 0.310 29.17491 C ? A ? 232 CB 1
   ATOM 9130 CG1 C ILE A 239 ? 9.31722 -1.11852 -48.50969 0.310 33.11326 C ? A ? 232 CG1 1
   ATOM 9131 CG2 C ILE A 239 ? 7.28789 -1.10109 -47.01361 0.310 30.79411 C ? A ? 232 CG2 1
   ATOM 9132 CD1 C ILE A 239 ? 10.37211 -0.88536 -47.42760 0.310 33.33679 C ? A ? 232 CD1 1
   ATOM 9133 HB C ILE A 239 ? 8.15467 0.47737 -47.99944 0.310 35.03174 H ? A ? 232 HB 1
   ATOM 9134 HG12 C ILE A 239 ? 9.17945 -2.07551 -48.58769 0.310 39.75776 H ? A ? 232 HG12 1
   ATOM 9135 HG13 C ILE A 239 ? 9.66464 -0.76433 -49.34321 0.310 39.75776 H ? A ? 232 HG13 1
   ATOM 9136 HG21 C ILE A 239 ? 7.85257 -0.99707 -46.23181 0.310 36.97477 H ? A ? 232 HG21 1
   ATOM 9137 HG22 C ILE A 239 ? 6.43387 -0.66578 -46.86509 0.310 36.97477 H ? A ? 232 HG22 1
   ATOM 9138 HG23 C ILE A 239 ? 7.15102 -2.04315 -47.19982 0.310 36.97477 H ? A ? 232 HG23 1
   ATOM 9139 HD11 C ILE A 239 ? 11.21257 -1.27366 -47.71701 0.310 40.02599 H ? A ? 232 HD11 1
   ATOM 9140 HD12 C ILE A 239 ? 10.47844 0.06902 -47.29065 0.310 40.02599 H ? A ? 232 HD12 1
   ATOM 9141 HD13 C ILE A 239 ? 10.07893 -1.30697 -46.60469 0.310 40.02599 H ? A ? 232 HD13 1
   ATOM 9142 N A LEU A 240 ? 8.06442 -0.31948 -51.67572 0.061 28.72971 N ? A ? 233 N 1
   ATOM 9143 CA A LEU A 240 ? 8.60315 0.37096 -52.84023 0.061 29.35229 C ? A ? 233 CA 1
   ATOM 9144 C A LEU A 240 ? 7.51150 0.90839 -53.75565 0.061 30.12580 C ? A ? 233 C 1
   ATOM 9145 O A LEU A 240 ? 7.80377 1.73441 -54.62787 0.061 31.55655 O ? A ? 233 O 1
   ATOM 9146 CB A LEU A 240 ? 9.51472 -0.57255 -53.62913 0.061 31.30253 C ? A ? 233 CB 1
   ATOM 9147 CG A LEU A 240 ? 10.91300 -0.84914 -53.07836 0.061 30.52092 C ? A ? 233 CG 1
   ATOM 9148 CD1 A LEU A 240 ? 10.86482 -1.40883 -51.66717 0.061 33.85299 C ? A ? 233 CD1 1
   ATOM 9149 CD2 A LEU A 240 ? 11.67651 -1.80544 -54.00221 0.061 34.61945 C ? A ? 233 CD2 1
   ATOM 9150 H A LEU A 240 ? 8.02050 -1.17304 -51.77120 0.061 34.49750 H ? A ? 233 H 1
   ATOM 9151 HA A LEU A 240 ? 9.13974 1.12181 -52.54156 0.061 35.24460 H ? A ? 233 HA 1
   ATOM 9152 HB2 A LEU A 240 ? 9.06608 -1.43022 -53.69262 0.061 37.58489 H ? A ? 233 HB2 1
   ATOM 9153 HB3 A LEU A 240 ? 9.63420 -0.19431 -54.51431 0.061 37.58489 H ? A ? 233 HB3 1
   ATOM 9154 HG A LEU A 240 ? 11.39046 -0.00569 -53.03925 0.061 36.64695 H ? A ? 233 HG 1
   ATOM 9155 HD11 A LEU A 240 ? 11.63999 -1.97436 -51.52509 0.061 40.64543 H ? A ? 233 HD11 1
   ATOM 9156 HD12 A LEU A 240 ? 10.87190 -0.67299 -51.03519 0.061 40.64543 H ? A ? 233 HD12 1
   ATOM 9157 HD13 A LEU A 240 ? 10.05251 -1.92823 -51.56100 0.061 40.64543 H ? A ? 233 HD13 1
   ATOM 9158 HD21 A LEU A 240 ? 12.55932 -1.96382 -53.63281 0.061 41.56518 H ? A ? 233 HD21 1
   ATOM 9159 HD22 A LEU A 240 ? 11.18881 -2.64165 -54.06380 0.061 41.56518 H ? A ? 233 HD22 1
   ATOM 9160 HD23 A LEU A 240 ? 11.75315 -1.40173 -54.88088 0.061 41.56518 H ? A ? 233 HD23 1
   ATOM 9161 N B LEU A 240 ? 8.04559 -0.30136 -51.68698 0.271 28.65683 N ? A ? 233 N 1
   ATOM 9162 CA B LEU A 240 ? 8.55444 0.41861 -52.84679 0.271 29.22015 C ? A ? 233 CA 1
   ATOM 9163 C B LEU A 240 ? 7.43872 0.91547 -53.75570 0.271 30.00474 C ? A ? 233 C 1
   ATOM 9164 O B LEU A 240 ? 7.69546 1.73987 -54.64196 0.271 31.70740 O ? A ? 233 O 1
   ATOM 9165 CB B LEU A 240 ? 9.50601 -0.48057 -53.64055 0.271 31.37611 C ? A ? 233 CB 1
   ATOM 9166 CG B LEU A 240 ? 10.74574 -0.98134 -52.89621 0.271 30.38097 C ? A ? 233 CG 1
   ATOM 9167 CD1 B LEU A 240 ? 11.47617 -2.06129 -53.68327 0.271 34.52311 C ? A ? 233 CD1 1
   ATOM 9168 CD2 B LEU A 240 ? 11.67849 0.18804 -52.59173 0.271 32.53609 C ? A ? 233 CD2 1
   ATOM 9169 H B LEU A 240 ? 8.00673 -1.15379 -51.79403 0.271 34.41004 H ? A ? 233 H 1
   ATOM 9170 HA B LEU A 240 ? 9.06134 1.19023 -52.54923 0.271 35.08603 H ? A ? 233 HA 1
   ATOM 9171 HB2 B LEU A 240 ? 9.01048 -1.26294 -53.92909 0.271 37.67317 H ? A ? 233 HB2 1
   ATOM 9172 HB3 B LEU A 240 ? 9.81782 0.01781 -54.41210 0.271 37.67317 H ? A ? 233 HB3 1
   ATOM 9173 HG B LEU A 240 ? 10.46392 -1.38241 -52.05918 0.271 36.47901 H ? A ? 233 HG 1
   ATOM 9174 HD11 B LEU A 240 ? 12.25291 -2.34910 -53.17856 0.271 41.44958 H ? A ? 233 HD11 1
   ATOM 9175 HD12 B LEU A 240 ? 10.87623 -2.81059 -53.82297 0.271 41.44958 H ? A ? 233 HD12 1
   ATOM 9176 HD13 B LEU A 240 ? 11.75377 -1.69601 -54.53791 0.271 41.44958 H ? A ? 233 HD13 1
   ATOM 9177 HD21 B LEU A 240 ? 12.45366 -0.14302 -52.11172 0.271 39.06515 H ? A ? 233 HD21 1
   ATOM 9178 HD22 B LEU A 240 ? 11.95599 0.59635 -53.42670 0.271 39.06515 H ? A ? 233 HD22 1
   ATOM 9179 HD23 B LEU A 240 ? 11.20472 0.83655 -52.04779 0.271 39.06515 H ? A ? 233 HD23 1
   ATOM 9180 N C LEU A 240 ? 8.03766 -0.29901 -51.68945 0.399 28.60101 N ? A ? 233 N 1
   ATOM 9181 CA C LEU A 240 ? 8.52171 0.42669 -52.85359 0.399 29.14257 C ? A ? 233 CA 1
   ATOM 9182 C C LEU A 240 ? 7.38725 0.96574 -53.71071 0.399 29.89915 C ? A ? 233 C 1
   ATOM 9183 O C LEU A 240 ? 7.62711 1.82150 -54.57214 0.399 31.95821 O ? A ? 233 O 1
   ATOM 9184 CB C LEU A 240 ? 9.40978 -0.48796 -53.69831 0.399 31.42129 C ? A ? 233 CB 1
   ATOM 9185 CG C LEU A 240 ? 10.55573 -1.20687 -52.98875 0.399 29.96027 C ? A ? 233 CG 1
   ATOM 9186 CD1 C LEU A 240 ? 11.07831 -2.36700 -53.82692 0.399 33.79201 C ? A ? 233 CD1 1
   ATOM 9187 CD2 C LEU A 240 ? 11.67528 -0.22965 -52.68676 0.399 32.21676 C ? A ? 233 CD2 1
   ATOM 9188 H C LEU A 240 ? 8.00768 -1.15187 -51.79588 0.399 34.34306 H ? A ? 233 H 1
   ATOM 9189 HA C LEU A 240 ? 9.06022 1.17820 -52.56008 0.399 34.99292 H ? A ? 233 HA 1
   ATOM 9190 HB2 C LEU A 240 ? 8.84482 -1.17434 -54.08637 0.399 37.72739 H ? A ? 233 HB2 1
   ATOM 9191 HB3 C LEU A 240 ? 9.80756 0.05039 -54.40034 0.399 37.72739 H ? A ? 233 HB3 1
   ATOM 9192 HG C LEU A 240 ? 10.22607 -1.57217 -52.15282 0.399 35.97417 H ? A ? 233 HG 1
   ATOM 9193 HD11 C LEU A 240 ? 11.80674 -2.79678 -53.35197 0.399 40.57225 H ? A ? 233 HD11 1
   ATOM 9194 HD12 C LEU A 240 ? 10.35864 -3.00089 -53.97231 0.399 40.57225 H ? A ? 233 HD12 1
   ATOM 9195 HD13 C LEU A 240 ? 11.39450 -2.02469 -54.67765 0.399 40.57225 H ? A ? 233 HD13 1
   ATOM 9196 HD21 C LEU A 240 ? 12.39533 -0.70236 -52.24069 0.399 38.68195 H ? A ? 233 HD21 1
   ATOM 9197 HD22 C LEU A 240 ? 11.99545 0.15096 -53.51954 0.399 38.68195 H ? A ? 233 HD22 1
   ATOM 9198 HD23 C LEU A 240 ? 11.33451 0.47299 -52.11136 0.399 38.68195 H ? A ? 233 HD23 1
   ATOM 9199 N D LEU A 240 ? 8.04052 -0.29819 -51.68637 0.269 28.65737 N ? A ? 233 N 1
   ATOM 9200 CA D LEU A 240 ? 8.56443 0.41575 -52.84173 0.269 29.22161 C ? A ? 233 CA 1
   ATOM 9201 C D LEU A 240 ? 7.46293 0.94319 -53.75067 0.269 30.03156 C ? A ? 233 C 1
   ATOM 9202 O D LEU A 240 ? 7.73510 1.78745 -54.61284 0.269 31.66846 O ? A ? 233 O 1
   ATOM 9203 CB D LEU A 240 ? 9.49591 -0.49919 -53.64504 0.269 31.37654 C ? A ? 233 CB 1
   ATOM 9204 CG D LEU A 240 ? 10.70600 -1.06639 -52.90069 0.269 30.36976 C ? A ? 233 CG 1
   ATOM 9205 CD1 D LEU A 240 ? 11.38802 -2.16399 -53.70632 0.269 34.54384 C ? A ? 233 CD1 1
   ATOM 9206 CD2 D LEU A 240 ? 11.68932 0.05064 -52.57560 0.269 32.52038 C ? A ? 233 CD2 1
   ATOM 9207 H D LEU A 240 ? 7.98969 -1.14948 -51.79742 0.269 34.41069 H ? A ? 233 H 1
   ATOM 9208 HA D LEU A 240 ? 9.08751 1.17309 -52.53558 0.269 35.08778 H ? A ? 233 HA 1
   ATOM 9209 HB2 D LEU A 240 ? 8.97580 -1.25472 -53.96057 0.269 37.67370 H ? A ? 233 HB2 1
   ATOM 9210 HB3 D LEU A 240 ? 9.83688 0.00691 -54.39904 0.269 37.67370 H ? A ? 233 HB3 1
   ATOM 9211 HG D LEU A 240 ? 10.40306 -1.46485 -52.06981 0.269 36.46556 H ? A ? 233 HG 1
   ATOM 9212 HD11 D LEU A 240 ? 12.14830 -2.49779 -53.20486 0.269 41.47446 H ? A ? 233 HD11 1
   ATOM 9213 HD12 D LEU A 240 ? 10.75409 -2.88136 -53.86255 0.269 41.47446 H ? A ? 233 HD12 1
   ATOM 9214 HD13 D LEU A 240 ? 11.68599 -1.79570 -54.55277 0.269 41.47446 H ? A ? 233 HD13 1
   ATOM 9215 HD21 D LEU A 240 ? 12.45119 -0.32555 -52.10771 0.269 39.04630 H ? A ? 233 HD21 1
   ATOM 9216 HD22 D LEU A 240 ? 11.98085 0.46534 -53.40261 0.269 39.04630 H ? A ? 233 HD22 1
   ATOM 9217 HD23 D LEU A 240 ? 11.24750 0.70687 -52.01431 0.269 39.04630 H ? A ? 233 HD23 1
   ATOM 9218 N A GLY A 241 ? 6.26764 0.46180 -53.57436 0.061 31.11861 N ? A ? 234 N 1
   ATOM 9219 CA A GLY A 241 ? 5.18479 0.92491 -54.40865 0.061 31.47124 C ? A ? 234 CA 1
   ATOM 9220 C A GLY A 241 ? 4.70209 2.31144 -54.03179 0.061 33.50697 C ? A ? 234 C 1
   ATOM 9221 O A GLY A 241 ? 4.97609 2.82613 -52.94787 0.061 31.86315 O ? A ? 234 O 1
   ATOM 9222 H A GLY A 241 ? 6.03439 -0.10818 -52.97410 0.061 37.36418 H ? A ? 234 H 1
   ATOM 9223 HA2 A GLY A 241 ? 5.48050 0.94691 -55.33221 0.061 37.78734 H ? A ? 234 HA2 1
   ATOM 9224 HA3 A GLY A 241 ? 4.43733 0.31159 -54.33090 0.061 37.78734 H ? A ? 234 HA3 1
   ATOM 9225 N B GLY A 241 ? 6.21464 0.43538 -53.54954 0.271 31.24997 N ? A ? 234 N 1
   ATOM 9226 CA B GLY A 241 ? 5.10056 0.87781 -54.35395 0.271 31.31432 C ? A ? 234 CA 1
   ATOM 9227 C B GLY A 241 ? 4.63174 2.26716 -53.97343 0.271 33.55434 C ? A ? 234 C 1
   ATOM 9228 O B GLY A 241 ? 4.86958 2.76439 -52.87071 0.271 31.82831 O ? A ? 234 O 1
   ATOM 9229 H B GLY A 241 ? 6.01066 -0.14602 -52.94957 0.271 37.52181 H ? A ? 234 H 1
   ATOM 9230 HA2 B GLY A 241 ? 5.36277 0.88849 -55.28777 0.271 37.59902 H ? A ? 234 HA2 1
   ATOM 9231 HA3 B GLY A 241 ? 4.35875 0.26306 -54.24123 0.271 37.59902 H ? A ? 234 HA3 1
   ATOM 9232 N C GLY A 241 ? 6.16587 0.48861 -53.48558 0.399 31.30004 N ? A ? 234 N 1
   ATOM 9233 CA C GLY A 241 ? 5.04595 0.89254 -54.29794 0.399 31.20521 C ? A ? 234 CA 1
   ATOM 9234 C C GLY A 241 ? 4.54669 2.27796 -53.94019 0.399 33.52148 C ? A ? 234 C 1
   ATOM 9235 O C GLY A 241 ? 4.70109 2.75659 -52.81716 0.399 31.96985 O ? A ? 234 O 1
   ATOM 9236 H C GLY A 241 ? 5.96699 -0.07187 -52.86437 0.399 37.58190 H ? A ? 234 H 1
   ATOM 9237 HA2 C GLY A 241 ? 5.30974 0.89382 -55.23138 0.399 37.46809 H ? A ? 234 HA2 1
   ATOM 9238 HA3 C GLY A 241 ? 4.31736 0.26381 -54.17653 0.399 37.46809 H ? A ? 234 HA3 1
   ATOM 9239 N D GLY A 241 ? 6.22946 0.46831 -53.56922 0.269 31.21129 N ? A ? 234 N 1
   ATOM 9240 CA D GLY A 241 ? 5.13194 0.91409 -54.39240 0.269 31.35709 C ? A ? 234 CA 1
   ATOM 9241 C D GLY A 241 ? 4.63617 2.29352 -54.01091 0.269 33.56820 C ? A ? 234 C 1
   ATOM 9242 O D GLY A 241 ? 4.86974 2.78821 -52.90704 0.269 31.84395 O ? A ? 234 O 1
   ATOM 9243 H D GLY A 241 ? 6.01161 -0.11256 -52.97362 0.269 37.47539 H ? A ? 234 H 1
   ATOM 9244 HA2 D GLY A 241 ? 5.41715 0.93888 -55.31919 0.269 37.65035 H ? A ? 234 HA2 1
   ATOM 9245 HA3 D GLY A 241 ? 4.39377 0.29079 -54.30571 0.269 37.65035 H ? A ? 234 HA3 1
   ATOM 9246 N A ASP A 242 ? 3.95259 2.90938 -54.95474 0.061 32.56489 N ? A ? 235 N 1
   ATOM 9247 CA A ASP A 242 ? 3.51295 4.28797 -54.79588 0.061 37.03206 C ? A ? 235 CA 1
   ATOM 9248 C A ASP A 242 ? 2.72606 4.47379 -53.50282 0.061 36.10880 C ? A ? 235 C 1
   ATOM 9249 O A ASP A 242 ? 1.99652 3.58812 -53.05434 0.061 36.12470 O ? A ? 235 O 1
   ATOM 9250 CB A ASP A 242 ? 2.65578 4.70356 -55.99399 0.061 39.06731 C ? A ? 235 CB 1
   ATOM 9251 CG A ASP A 242 ? 2.11691 6.11294 -55.86671 0.061 38.89586 C ? A ? 235 CG 1
   ATOM 9252 OD1 A ASP A 242 ? 2.91747 7.06683 -55.95928 0.061 39.40701 O ? A ? 235 OD1 1
   ATOM 9253 OD2 A ASP A 242 ? 0.89209 6.26773 -55.67432 0.061 43.52173 O ? A ? 235 OD2 1
   ATOM 9254 H A ASP A 242 ? 3.68556 2.53689 -55.68244 0.061 39.09971 H ? A ? 235 H 1
   ATOM 9255 HA A ASP A 242 ? 4.29032 4.86652 -54.75250 0.061 44.46031 H ? A ? 235 HA 1
   ATOM 9256 HB2 A ASP A 242 ? 3.19518 4.66007 -56.79901 0.061 46.90261 H ? A ? 235 HB2 1
   ATOM 9257 HB3 A ASP A 242 ? 1.90073 4.09908 -56.06750 0.061 46.90261 H ? A ? 235 HB3 1
   ATOM 9258 N B ASP A 242 ? 3.93522 2.89399 -54.91708 0.271 32.39717 N ? A ? 235 N 1
   ATOM 9259 CA B ASP A 242 ? 3.57538 4.29734 -54.77992 0.271 37.09231 C ? A ? 235 CA 1
   ATOM 9260 C B ASP A 242 ? 2.67185 4.52356 -53.57427 0.271 36.07015 C ? A ? 235 C 1
   ATOM 9261 O B ASP A 242 ? 1.80574 3.70521 -53.25631 0.271 36.07870 O ? A ? 235 O 1
   ATOM 9262 CB B ASP A 242 ? 2.89424 4.77608 -56.06176 0.271 39.18927 C ? A ? 235 CB 1
   ATOM 9263 CG B ASP A 242 ? 2.49149 6.22871 -56.00053 0.271 38.71003 C ? A ? 235 CG 1
   ATOM 9264 OD1 B ASP A 242 ? 3.30951 7.06188 -55.55451 0.271 38.40825 O ? A ? 235 OD1 1
   ATOM 9265 OD2 B ASP A 242 ? 1.35584 6.53997 -56.41184 0.271 45.10718 O ? A ? 235 OD2 1
   ATOM 9266 H B ASP A 242 ? 3.65979 2.52849 -55.64519 0.271 38.89844 H ? A ? 235 H 1
   ATOM 9267 HA B ASP A 242 ? 4.37717 4.82464 -54.63852 0.271 44.53261 H ? A ? 235 HA 1
   ATOM 9268 HB2 B ASP A 242 ? 3.50699 4.66573 -56.80558 0.271 47.04897 H ? A ? 235 HB2 1
   ATOM 9269 HB3 B ASP A 242 ? 2.09374 4.24880 -56.21034 0.271 47.04897 H ? A ? 235 HB3 1
   ATOM 9270 N C ASP A 242 ? 3.92868 2.91644 -54.92970 0.399 32.27235 N ? A ? 235 N 1
   ATOM 9271 CA C ASP A 242 ? 3.54990 4.31599 -54.80537 0.399 37.12881 C ? A ? 235 CA 1
   ATOM 9272 C C ASP A 242 ? 2.64184 4.54416 -53.60310 0.399 36.02503 C ? A ? 235 C 1
   ATOM 9273 O C ASP A 242 ? 1.74453 3.74712 -53.31680 0.399 35.93036 O ? A ? 235 O 1
   ATOM 9274 CB C ASP A 242 ? 2.86116 4.77406 -56.09138 0.399 39.19274 C ? A ? 235 CB 1
   ATOM 9275 CG C ASP A 242 ? 2.32274 6.17643 -55.99226 0.399 38.91821 C ? A ? 235 CG 1
   ATOM 9276 OD1 C ASP A 242 ? 3.13051 7.11708 -55.83855 0.399 39.08814 O ? A ? 235 OD1 1
   ATOM 9277 OD2 C ASP A 242 ? 1.08585 6.34005 -56.06524 0.399 45.33455 O ? A ? 235 OD2 1
   ATOM 9278 H C ASP A 242 ? 3.71771 2.56040 -55.68357 0.399 38.74866 H ? A ? 235 H 1
   ATOM 9279 HA C ASP A 242 ? 4.34591 4.85308 -54.66822 0.399 44.57641 H ? A ? 235 HA 1
   ATOM 9280 HB2 C ASP A 242 ? 3.50136 4.74877 -56.81967 0.399 47.05314 H ? A ? 235 HB2 1
   ATOM 9281 HB3 C ASP A 242 ? 2.11849 4.17982 -56.28172 0.399 47.05314 H ? A ? 235 HB3 1
   ATOM 9282 N D ASP A 242 ? 3.92662 2.90729 -54.95554 0.269 32.38762 N ? A ? 235 N 1
   ATOM 9283 CA D ASP A 242 ? 3.50707 4.29293 -54.80541 0.269 37.08111 C ? A ? 235 CA 1
   ATOM 9284 C D ASP A 242 ? 2.69327 4.49166 -53.53299 0.269 36.08060 C ? A ? 235 C 1
   ATOM 9285 O D ASP A 242 ? 1.91160 3.62582 -53.13009 0.269 36.05021 O ? A ? 235 O 1
   ATOM 9286 CB D ASP A 242 ? 2.68763 4.72047 -56.02480 0.269 39.11339 C ? A ? 235 CB 1
   ATOM 9287 CG D ASP A 242 ? 2.13797 6.12341 -55.89529 0.269 38.82772 C ? A ? 235 CG 1
   ATOM 9288 OD1 D ASP A 242 ? 2.93417 7.08265 -55.96585 0.269 39.41634 O ? A ? 235 OD1 1
   ATOM 9289 OD2 D ASP A 242 ? 0.90847 6.26915 -55.71748 0.269 43.55761 O ? A ? 235 OD2 1
   ATOM 9290 H D ASP A 242 ? 3.67607 2.54174 -55.69256 0.269 38.88699 H ? A ? 235 H 1
   ATOM 9291 HA D ASP A 242 ? 4.29357 4.85713 -54.74225 0.269 44.51918 H ? A ? 235 HA 1
   ATOM 9292 HB2 D ASP A 242 ? 3.25330 4.69111 -56.81223 0.269 46.95791 H ? A ? 235 HB2 1
   ATOM 9293 HB3 D ASP A 242 ? 1.93875 4.11325 -56.13145 0.269 46.95791 H ? A ? 235 HB3 1
   ATOM 9294 N . THR A 243 ? 2.89246 5.64443 -52.89704 1.000 33.25051 N ? A ? 236 N 1
   ATOM 9295 CA . THR A 243 ? 2.12606 6.04831 -51.73084 1.000 34.25900 C ? A ? 236 CA 1
   ATOM 9296 C . THR A 243 ? 1.55197 7.42900 -52.01127 1.000 41.05077 C ? A ? 236 C 1
   ATOM 9297 O . THR A 243 ? 2.04151 8.15550 -52.87622 1.000 39.49487 O ? A ? 236 O 1
   ATOM 9298 CB . THR A 243 ? 2.99852 6.07648 -50.47745 1.000 38.29707 C ? A ? 236 CB 1
   ATOM 9299 OG1 . THR A 243 ? 4.14822 6.89694 -50.70696 1.000 38.31240 O ? A ? 236 OG1 1
   ATOM 9300 CG2 . THR A 243 ? 3.44811 4.67714 -50.12739 1.000 40.97757 C ? A ? 236 CG2 1
   ATOM 9301 HA . THR A 243 ? 1.39923 5.42852 -51.56204 1.000 41.13264 H ? A ? 236 HA 1
   ATOM 9302 HB . THR A 243 ? 2.49028 6.43770 -49.73441 1.000 45.97833 H ? A ? 236 HB 1
   ATOM 9303 HG1 . THR A 243 ? 3.92862 7.70769 -50.69998 1.000 45.99673 H ? A ? 236 HG1 1
   ATOM 9304 HG21 . THR A 243 ? 3.98318 4.69320 -49.31848 1.000 49.19493 H ? A ? 236 HG21 1
   ATOM 9305 HG22 . THR A 243 ? 2.67661 4.10713 -49.98325 1.000 49.19493 H ? A ? 236 HG22 1
   ATOM 9306 HG23 . THR A 243 ? 3.98068 4.30931 -50.84986 1.000 49.19493 H ? A ? 236 HG23 1
   ATOM 9307 H A THR A 243 ? 3.46068 6.23724 -53.15259 0.061 39.92246 H ? A ? 236 H 1
   ATOM 9308 H B THR A 243 ? 3.50697 6.20913 -53.10461 0.271 39.92246 H ? A ? 236 H 1
   ATOM 9309 H C THR A 243 ? 3.52803 6.19243 -53.08507 0.399 39.92246 H ? A ? 236 H 1
   ATOM 9310 H D THR A 243 ? 3.48377 6.22289 -53.13227 0.269 39.92246 H ? A ? 236 H 1
   ATOM 9311 N . GLU A 244 ? 0.48786 7.77814 -51.30941 1.000 40.73097 N ? A ? 237 N 1
   ATOM 9312 CA . GLU A 244 ? -0.07396 9.12485 -51.44428 1.000 41.75565 C ? A ? 237 CA 1
   ATOM 9313 C . GLU A 244 ? -0.28331 9.64164 -50.02857 1.000 46.32643 C ? A ? 237 C 1
   ATOM 9314 O . GLU A 244 ? -0.95365 8.97982 -49.23509 1.000 55.75280 O ? A ? 237 O 1
   ATOM 9315 CB . GLU A 244 ? -1.36501 9.13807 -52.24585 1.000 44.28057 C ? A ? 237 CB 1
   ATOM 9316 CG . GLU A 244 ? -2.50759 8.33788 -51.67262 1.000 78.98438 C ? A ? 237 CG 1
   ATOM 9317 CD . GLU A 244 ? -3.83885 8.65931 -52.34768 1.000 99.42273 C ? A ? 237 CD 1
   ATOM 9318 OE1 . GLU A 244 ? -3.86411 9.53333 -53.24359 1.000 104.16197 O ? A ? 237 OE1 1
   ATOM 9319 OE2 . GLU A 244 ? -4.85860 8.04066 -51.97226 1.000 69.42189 O ? A ? 237 OE2 1
   ATOM 9320 H . GLU A 244 ? 0.07431 7.26677 -50.75526 1.000 48.89901 H ? A ? 237 H 1
   ATOM 9321 HA . GLU A 244 ? 0.51779 9.70931 -51.94342 1.000 50.12862 H ? A ? 237 HA 1
   ATOM 9322 HB2 . GLU A 244 ? -1.66702 10.05697 -52.31875 1.000 53.15852 H ? A ? 237 HB2 1
   ATOM 9323 HB3 . GLU A 244 ? -1.17800 8.77938 -53.12747 1.000 53.15852 H ? A ? 237 HB3 1
   ATOM 9324 HG2 . GLU A 244 ? -2.32708 7.39292 -51.79656 1.000 94.80310 H ? A ? 237 HG2 1
   ATOM 9325 HG3 . GLU A 244 ? -2.59274 8.53818 -50.72735 1.000 94.80310 H ? A ? 237 HG3 1
   HETATM 9326 N . PCA A 7 ? 5.12467 -7.58317 -6.65456 1.000 50.00785 N ? A ? 238 N 1
   HETATM 9327 CA . PCA A 7 ? 4.90759 -8.01636 -8.01804 1.000 40.18514 C ? A ? 238 CA 1
   HETATM 9328 C . PCA A 7 ? 6.12077 -8.77713 -8.54977 1.000 30.88444 C ? A ? 238 C 1
   HETATM 9329 O . PCA A 7 ? 7.18627 -8.81750 -7.94124 1.000 34.92770 O ? A ? 238 O 1
   HETATM 9330 CB . PCA A 7 ? 4.64311 -6.81069 -8.90856 1.000 34.57377 C ? A ? 238 CB 1
   HETATM 9331 CG . PCA A 7 ? 4.73016 -5.64043 -7.91590 1.000 39.90832 C ? A ? 238 CG 1
   HETATM 9332 CD . PCA A 7 ? 5.05971 -6.24289 -6.55853 1.000 49.61328 C ? A ? 238 CD 1
   HETATM 9333 OE . PCA A 7 ? 5.20946 -5.60897 -5.52877 1.000 60.26003 O ? A ? 238 OE 1
   HETATM 9334 HA . PCA A 7 ? 4.13808 -8.60628 -8.04541 1.000 48.24401 H ? A ? 238 HA 1
   HETATM 9335 HB2 . PCA A 7 ? 5.30613 -6.74675 -9.61371 1.000 41.51037 H ? A ? 238 HB2 1
   HETATM 9336 HB3 . PCA A 7 ? 3.77154 -6.87357 -9.32964 1.000 41.51037 H ? A ? 238 HB3 1
   HETATM 9337 HG2 . PCA A 7 ? 5.42265 -5.00097 -8.14492 1.000 47.91183 H ? A ? 238 HG2 1
   HETATM 9338 HG3 . PCA A 7 ? 3.89875 -5.14662 -7.83959 1.000 47.91183 H ? A ? 238 HG3 1
   HETATM 9339 C1 A RET A 300 ? -6.66593 -0.27880 -23.52891 0.669 30.19997 C ? B ? . C1 1
   HETATM 9340 C10 A RET A 300 ? -3.06450 -0.66166 -27.47947 0.669 25.87605 C ? B ? . C10 1
   HETATM 9341 C11 A RET A 300 ? -2.15498 -0.87109 -28.57072 0.669 26.90466 C ? B ? . C11 1
   HETATM 9342 C12 A RET A 300 ? -0.79762 -0.79522 -28.54417 0.669 29.16173 C ? B ? . C12 1
   HETATM 9343 C13 A RET A 300 ? -0.00164 -0.98790 -29.74171 0.669 33.11133 C ? B ? . C13 1
   HETATM 9344 C14 A RET A 300 ? 1.29036 -0.58421 -29.73862 0.669 36.20846 C ? B ? . C14 1
   HETATM 9345 C15 A RET A 300 ? 1.96518 -0.02662 -28.59836 0.669 32.99166 C ? B ? . C15 1
   HETATM 9346 C16 A RET A 300 ? -6.16238 1.19627 -23.76651 0.669 30.23953 C ? B ? . C16 1
   HETATM 9347 C17 A RET A 300 ? -5.51160 -1.20501 -23.00551 0.669 27.41713 C ? B ? . C17 1
   HETATM 9348 C18 A RET A 300 ? -9.34367 -1.48031 -26.25940 0.669 23.09446 C ? B ? . C18 1
   HETATM 9349 C19 A RET A 300 ? -5.15630 -1.50147 -28.69044 0.669 23.34705 C ? B ? . C19 1
   HETATM 9350 C2 A RET A 300 ? -7.62309 -0.24078 -22.32909 0.669 32.52400 C ? B ? . C2 1
   HETATM 9351 C20 A RET A 300 ? -0.66430 -1.56310 -30.95436 0.669 28.17829 C ? B ? . C20 1
   HETATM 9352 C3 A RET A 300 ? -9.10128 -0.07629 -22.64873 0.669 24.72773 C ? B ? . C3 1
   HETATM 9353 C4 A RET A 300 ? -9.54867 -0.97949 -23.77423 0.669 29.86554 C ? B ? . C4 1
   HETATM 9354 C5 A RET A 300 ? -8.63221 -1.06424 -24.95250 0.669 28.28433 C ? B ? . C5 1
   HETATM 9355 C6 A RET A 300 ? -7.29969 -0.78184 -24.84376 0.669 25.86879 C ? B ? . C6 1
   HETATM 9356 C7 A RET A 300 ? -6.44589 -0.98147 -26.02070 0.669 27.60193 C ? B ? . C7 1
   HETATM 9357 C8 A RET A 300 ? -5.15784 -0.60406 -26.27596 0.669 22.92028 C ? B ? . C8 1
   HETATM 9358 C9 A RET A 300 ? -4.41827 -0.90060 -27.49598 0.669 25.04587 C ? B ? . C9 1
   HETATM 9359 H10 A RET A 300 ? -2.69318 -0.33352 -26.69248 0.669 31.07310 H ? B ? . H10 1
   HETATM 9360 H11 A RET A 300 ? -2.54521 -1.08289 -29.38788 0.669 32.30743 H ? B ? . H11 1
   HETATM 9361 H12 A RET A 300 ? -0.35353 -0.61622 -27.74690 0.669 35.01592 H ? B ? . H12 1
   HETATM 9362 H14 A RET A 300 ? 1.79285 -0.66462 -30.51704 0.669 43.47200 H ? B ? . H14 1
   HETATM 9363 H15 A RET A 300 ? 2.09559 0.88351 -28.58493 0.669 39.61184 H ? B ? . H15 1
   HETATM 9364 H21 A RET A 300 ? -7.32900 0.48359 -21.75491 0.669 39.05065 H ? B ? . H21 1
   HETATM 9365 H22 A RET A 300 ? -7.48462 -1.06100 -21.83011 0.669 39.05065 H ? B ? . H22 1
   HETATM 9366 H31 A RET A 300 ? -9.63060 -0.26420 -21.85790 0.669 29.69512 H ? B ? . H31 1
   HETATM 9367 H32 A RET A 300 ? -9.28464 0.84609 -22.88641 0.669 29.69512 H ? B ? . H32 1
   HETATM 9368 H41 A RET A 300 ? -10.41898 -0.69965 -24.09849 0.669 35.86049 H ? B ? . H41 1
   HETATM 9369 H42 A RET A 300 ? -9.68481 -1.88077 -23.44249 0.669 35.86049 H ? B ? . H42 1
   HETATM 9370 H7 A RET A 300 ? -6.86075 -1.44754 -26.71031 0.669 33.14416 H ? B ? . H7 1
   HETATM 9371 H8 A RET A 300 ? -4.67441 -0.11663 -25.64858 0.669 27.52618 H ? B ? . H8 1
   HETATM 9372 H161 A RET A 300 ? -5.29032 1.37983 -23.38347 0.669 36.30928 H ? B ? . H161 1
   HETATM 9373 H162 A RET A 300 ? -6.07605 1.43559 -24.70256 0.669 36.30928 H ? B ? . H162 1
   HETATM 9374 H163 A RET A 300 ? -6.74467 1.87510 -23.39097 0.669 36.30928 H ? B ? . H163 1
   HETATM 9375 H171 A RET A 300 ? -5.80356 -2.11547 -22.84209 0.669 32.92240 H ? B ? . H171 1
   HETATM 9376 H172 A RET A 300 ? -4.77040 -1.27178 -23.62766 0.669 32.92240 H ? B ? . H172 1
   HETATM 9377 H173 A RET A 300 ? -5.12920 -0.89504 -22.16969 0.669 32.92240 H ? B ? . H173 1
   HETATM 9378 H181 A RET A 300 ? -8.78285 -1.39624 -27.04636 0.669 27.73519 H ? B ? . H181 1
   HETATM 9379 H182 A RET A 300 ? -9.64472 -2.40241 -26.25683 0.669 27.73519 H ? B ? . H182 1
   HETATM 9380 H183 A RET A 300 ? -10.13496 -0.95314 -26.45136 0.669 27.73519 H ? B ? . H183 1
   HETATM 9381 H191 A RET A 300 ? -5.96536 -1.01800 -28.91975 0.669 28.03830 H ? B ? . H191 1
   HETATM 9382 H192 A RET A 300 ? -5.43288 -2.41954 -28.54371 0.669 28.03830 H ? B ? . H192 1
   HETATM 9383 H193 A RET A 300 ? -4.62169 -1.51549 -29.49970 0.669 28.03830 H ? B ? . H193 1
   HETATM 9384 C1 B RET A 300 ? -6.19634 0.07095 -23.53155 0.331 26.61622 C ? B ? . C1 1
   HETATM 9385 C10 B RET A 300 ? -2.79231 -0.86303 -27.64333 0.331 24.91416 C ? B ? . C10 1
   HETATM 9386 C11 B RET A 300 ? -1.91115 -1.18531 -28.72978 0.331 28.05964 C ? B ? . C11 1
   HETATM 9387 C12 B RET A 300 ? -0.64032 -0.71098 -28.78854 0.331 28.25615 C ? B ? . C12 1
   HETATM 9388 C13 B RET A 300 ? 0.31350 -0.94699 -29.84844 0.331 31.52011 C ? B ? . C13 1
   HETATM 9389 C14 B RET A 300 ? 1.62319 -0.68378 -29.59901 0.331 33.78016 C ? B ? . C14 1
   HETATM 9390 C15 B RET A 300 ? 2.15225 -0.21318 -28.33929 0.331 33.40882 C ? B ? . C15 1
   HETATM 9391 C16 B RET A 300 ? -5.57466 1.50305 -23.80995 0.331 33.80545 C ? B ? . C16 1
   HETATM 9392 C17 B RET A 300 ? -5.13997 -0.90758 -22.92299 0.331 29.35547 C ? B ? . C17 1
   HETATM 9393 C18 B RET A 300 ? -9.04589 -1.28855 -25.96163 0.331 29.74018 C ? B ? . C18 1
   HETATM 9394 C19 B RET A 300 ? -4.86575 -2.10798 -28.46456 0.331 25.96835 C ? B ? . C19 1
   HETATM 9395 C2 B RET A 300 ? -7.23652 0.31229 -22.41862 0.331 30.43685 C ? B ? . C2 1
   HETATM 9396 C20 B RET A 300 ? -0.20920 -1.42723 -31.16788 0.331 30.31937 C ? B ? . C20 1
   HETATM 9397 C3 B RET A 300 ? -8.14785 -0.88720 -22.17619 0.331 24.21501 C ? B ? . C3 1
   HETATM 9398 C4 B RET A 300 ? -8.95038 -1.10561 -23.44223 0.331 23.94415 C ? B ? . C4 1
   HETATM 9399 C5 B RET A 300 ? -8.17050 -0.99397 -24.72432 0.331 24.07485 C ? B ? . C5 1
   HETATM 9400 C6 B RET A 300 ? -6.88002 -0.52547 -24.78358 0.331 26.67398 C ? B ? . C6 1
   HETATM 9401 C7 B RET A 300 ? -6.07760 -0.94046 -25.94568 0.331 28.06532 C ? B ? . C7 1
   HETATM 9402 C8 B RET A 300 ? -4.76949 -0.73248 -26.27095 0.331 23.21289 C ? B ? . C8 1
   HETATM 9403 C9 B RET A 300 ? -4.10222 -1.22813 -27.47577 0.331 28.09597 C ? B ? . C9 1
   HETATM 9404 H10 B RET A 300 ? -2.41648 -0.33931 -26.97297 0.331 29.91884 H ? B ? . H10 1
   HETATM 9405 H11 B RET A 300 ? -2.22532 -1.73553 -29.41056 0.331 33.69342 H ? B ? . H11 1
   HETATM 9406 H12 B RET A 300 ? -0.33872 -0.18103 -28.08633 0.331 33.92922 H ? B ? . H12 1
   HETATM 9407 H14 B RET A 300 ? 2.24416 -0.81010 -30.27970 0.331 40.55804 H ? B ? . H14 1
   HETATM 9408 H15 B RET A 300 ? 3.07282 -0.10051 -28.27629 0.331 40.11243 H ? B ? . H15 1
   HETATM 9409 H21 B RET A 300 ? -6.75752 0.54456 -21.60775 0.331 36.54606 H ? B ? . H21 1
   HETATM 9410 H22 B RET A 300 ? -7.75902 1.09228 -22.66255 0.331 36.54606 H ? B ? . H22 1
   HETATM 9411 H31 B RET A 300 ? -8.73669 -0.73032 -21.42150 0.331 29.07986 H ? B ? . H31 1
   HETATM 9412 H32 B RET A 300 ? -7.63119 -1.67880 -21.95864 0.331 29.07986 H ? B ? . H32 1
   HETATM 9413 H41 B RET A 300 ? -9.68622 -0.47508 -23.48553 0.331 28.75482 H ? B ? . H41 1
   HETATM 9414 H42 B RET A 300 ? -9.37191 -1.97907 -23.42531 0.331 28.75482 H ? B ? . H42 1
   HETATM 9415 H7 B RET A 300 ? -6.55742 -1.43573 -26.56967 0.331 33.70023 H ? B ? . H7 1
   HETATM 9416 H8 B RET A 300 ? -4.21622 -0.23939 -25.70911 0.331 27.87732 H ? B ? . H8 1
   HETATM 9417 H161 B RET A 300 ? -5.74341 2.14795 -23.10530 0.331 40.58839 H ? B ? . H161 1
   HETATM 9418 H162 B RET A 300 ? -4.61035 1.49873 -23.91472 0.331 40.58839 H ? B ? . H162 1
   HETATM 9419 H163 B RET A 300 ? -5.90860 1.92587 -24.61655 0.331 40.58839 H ? B ? . H163 1
   HETATM 9420 H171 B RET A 300 ? -5.45444 -1.82431 -22.88277 0.331 35.24841 H ? B ? . H171 1
   HETATM 9421 H172 B RET A 300 ? -4.31336 -0.93274 -23.42992 0.331 35.24841 H ? B ? . H172 1
   HETATM 9422 H173 B RET A 300 ? -4.88787 -0.67362 -22.01601 0.331 35.24841 H ? B ? . H173 1
   HETATM 9423 H181 B RET A 300 ? -9.06538 -0.55979 -26.60150 0.331 35.71005 H ? B ? . H181 1
   HETATM 9424 H182 B RET A 300 ? -8.75189 -2.06369 -26.46524 0.331 35.71005 H ? B ? . H182 1
   HETATM 9425 H183 B RET A 300 ? -9.97485 -1.46240 -25.74317 0.331 35.71005 H ? B ? . H183 1
   HETATM 9426 H191 B RET A 300 ? -5.48522 -1.60784 -29.01864 0.331 31.18387 H ? B ? . H191 1
   HETATM 9427 H192 B RET A 300 ? -4.28432 -2.57898 -29.08181 0.331 31.18387 H ? B ? . H192 1
   HETATM 9428 H193 B RET A 300 ? -5.39751 -2.79374 -28.03111 0.331 31.18387 H ? B ? . H193 1
   HETATM 9429 C1 . DD9 A 301 ? -21.19847 5.32186 -11.72327 1.000 69.84877 C ? C ? . C1 1
   HETATM 9430 C2 . DD9 A 301 ? -20.05865 5.63373 -12.67972 1.000 77.16825 C ? C ? . C2 1
   HETATM 9431 C3 . DD9 A 301 ? -20.51976 5.85969 -14.11507 1.000 81.63242 C ? C ? . C3 1
   HETATM 9432 C4 . DD9 A 301 ? -19.40642 5.59801 -15.12290 1.000 65.77661 C ? C ? . C4 1
   HETATM 9433 C5 . DD9 A 301 ? -19.40435 6.54699 -16.31420 1.000 54.59129 C ? C ? . C5 1
   HETATM 9434 C6 . DD9 A 301 ? -19.92122 5.86412 -17.57391 1.000 56.03480 C ? C ? . C6 1
   HETATM 9435 C7 . DD9 A 301 ? -19.12649 6.18901 -18.83683 1.000 53.89523 C ? C ? . C7 1
   HETATM 9436 C8 . DD9 A 301 ? -19.90451 5.90061 -20.11216 1.000 67.51273 C ? C ? . C8 1
   HETATM 9437 C9 . DD9 A 301 ? -19.14344 5.02051 -21.08814 1.000 59.21070 C ? C ? . C9 1
   HETATM 9438 H1 . DD9 A 301 ? -20.86460 4.94646 -10.89351 1.000 83.84036 H ? C ? . H1 1
   HETATM 9439 H2 . DD9 A 301 ? -19.41494 4.90829 -12.66313 1.000 92.62375 H ? C ? . H2 1
   HETATM 9440 H3 . DD9 A 301 ? -20.84296 6.76891 -14.21388 1.000 97.98075 H ? C ? . H3 1
   HETATM 9441 H1A . DD9 A 301 ? -21.81470 4.68159 -12.11213 1.000 83.84036 H ? C ? . H1A 1
   HETATM 9442 H1B . DD9 A 301 ? -21.70046 6.12293 -11.50601 1.000 83.84036 H ? C ? . H1B 1
   HETATM 9443 H2A . DD9 A 301 ? -19.58354 6.42098 -12.37083 1.000 92.62375 H ? C ? . H2A 1
   HETATM 9444 H3A . DD9 A 301 ? -21.27699 5.28500 -14.30805 1.000 97.98075 H ? C ? . H3A 1
   HETATM 9445 H4 . DD9 A 301 ? -19.47860 4.68589 -15.44500 1.000 78.95378 H ? C ? . H4 1
   HETATM 9446 H4A . DD9 A 301 ? -18.55005 5.65551 -14.67099 1.000 78.95378 H ? C ? . H4A 1
   HETATM 9447 H5 . DD9 A 301 ? -18.50645 6.88095 -16.46632 1.000 65.53139 H ? C ? . H5 1
   HETATM 9448 H5A . DD9 A 301 ? -19.94862 7.32485 -16.11521 1.000 65.53139 H ? C ? . H5A 1
   HETATM 9449 H6 . DD9 A 301 ? -20.84875 6.11285 -17.71079 1.000 67.26360 H ? C ? . H6 1
   HETATM 9450 H6A . DD9 A 301 ? -19.91918 4.90386 -17.43683 1.000 67.26360 H ? C ? . H6A 1
   HETATM 9451 H7 . DD9 A 301 ? -18.86370 7.12264 -18.82344 1.000 64.69612 H ? C ? . H7 1
   HETATM 9452 H7A . DD9 A 301 ? -18.30093 5.67975 -18.84047 1.000 64.69612 H ? C ? . H7A 1
   HETATM 9453 H8 . DD9 A 301 ? -20.74694 5.47783 -19.88308 1.000 81.03712 H ? C ? . H8 1
   HETATM 9454 H8A . DD9 A 301 ? -20.13376 6.73921 -20.54239 1.000 81.03712 H ? C ? . H8A 1
   HETATM 9455 H9 . DD9 A 301 ? -18.92117 4.16579 -20.68695 1.000 71.07469 H ? C ? . H9 1
   HETATM 9456 H9A . DD9 A 301 ? -18.31526 5.44242 -21.36566 1.000 71.07469 H ? C ? . H9A 1
   HETATM 9457 H9B . DD9 A 301 ? -19.66937 4.84676 -21.88446 1.000 71.07469 H ? C ? . H9B 1
   HETATM 9458 C27 . R16 A 302 ? 10.10415 -10.52344 -25.93933 1.000 50.91377 C ? D ? . C27 1
   HETATM 9459 C28 . R16 A 302 ? 11.04337 -10.49391 -24.75184 1.000 54.05216 C ? D ? . C28 1
   HETATM 9460 C29 . R16 A 302 ? 10.80247 -11.63383 -23.76819 1.000 48.37801 C ? D ? . C29 1
   HETATM 9461 C30 . R16 A 302 ? 11.21484 -11.21932 -22.36294 1.000 50.89308 C ? D ? . C30 1
   HETATM 9462 C31 . R16 A 302 ? 11.54323 -12.39811 -21.45599 1.000 55.81170 C ? D ? . C31 1
   HETATM 9463 C32 . R16 A 302 ? 12.52791 -12.02039 -20.35859 1.000 51.65192 C ? D ? . C32 1
   HETATM 9464 C33 . R16 A 302 ? 13.48686 -13.14667 -20.00099 1.000 44.56440 C ? D ? . C33 1
   HETATM 9465 C34 . R16 A 302 ? 14.23023 -12.88904 -18.69877 1.000 61.75469 C ? D ? . C34 1
   HETATM 9466 C35 . R16 A 302 ? 14.38092 -14.14922 -17.85637 1.000 50.52958 C ? D ? . C35 1
   HETATM 9467 C36 . R16 A 302 ? 13.83921 -13.99878 -16.43907 1.000 52.02681 C ? D ? . C36 1
   HETATM 9468 C37 . R16 A 302 ? 14.47901 -12.84873 -15.67941 1.000 58.36864 C ? D ? . C37 1
   HETATM 9469 C38 . R16 A 302 ? 15.59865 -13.29242 -14.74237 1.000 54.12567 C ? D ? . C38 1
   HETATM 9470 C39 . R16 A 302 ? 15.54335 -12.50493 -13.44255 1.000 55.03052 C ? D ? . C39 1
   HETATM 9471 C40 . R16 A 302 ? 16.61866 -12.86575 -12.43124 1.000 66.52944 C ? D ? . C40 1
   HETATM 9472 C41 . R16 A 302 ? 16.24103 -12.40317 -11.02805 1.000 58.61998 C ? D ? . C41 1
   HETATM 9473 C42 . R16 A 302 ? 17.41892 -12.46858 -10.07598 1.000 63.86776 C ? D ? . C42 1
   HETATM 9474 H271 . R16 A 302 ? 9.35795 -9.91762 -25.80869 1.000 61.11837 H ? D ? . H271 1
   HETATM 9475 H272 . R16 A 302 ? 10.56218 -10.25962 -26.75266 1.000 61.11837 H ? D ? . H272 1
   HETATM 9476 H273 . R16 A 302 ? 9.74375 -11.41348 -26.07664 1.000 61.11837 H ? D ? . H273 1
   HETATM 9477 H281 . R16 A 302 ? 11.96120 -10.53096 -25.06349 1.000 64.88443 H ? D ? . H281 1
   HETATM 9478 H282 . R16 A 302 ? 10.95162 -9.64753 -24.28696 1.000 64.88443 H ? D ? . H282 1
   HETATM 9479 H291 . R16 A 302 ? 11.29844 -12.42071 -24.04339 1.000 58.07545 H ? D ? . H291 1
   HETATM 9480 H292 . R16 A 302 ? 9.86718 -11.89072 -23.77972 1.000 58.07545 H ? D ? . H292 1
   HETATM 9481 H301 . R16 A 302 ? 11.98448 -10.63124 -22.41506 1.000 61.09354 H ? D ? . H301 1
   HETATM 9482 H302 . R16 A 302 ? 10.50415 -10.69495 -21.96187 1.000 61.09354 H ? D ? . H302 1
   HETATM 9483 H311 . R16 A 302 ? 10.72746 -12.74044 -21.05820 1.000 66.99588 H ? D ? . H311 1
   HETATM 9484 H312 . R16 A 302 ? 11.90787 -13.12474 -21.98509 1.000 66.99588 H ? D ? . H312 1
   HETATM 9485 H321 . R16 A 302 ? 13.03586 -11.24195 -20.63593 1.000 62.00415 H ? D ? . H321 1
   HETATM 9486 H322 . R16 A 302 ? 12.03838 -11.75138 -19.56556 1.000 62.00415 H ? D ? . H322 1
   HETATM 9487 H331 . R16 A 302 ? 12.99632 -13.98087 -19.93481 1.000 53.49912 H ? D ? . H331 1
   HETATM 9488 H332 . R16 A 302 ? 14.12585 -13.26862 -20.72052 1.000 53.49912 H ? D ? . H332 1
   HETATM 9489 H341 . R16 A 302 ? 15.10672 -12.52144 -18.89250 1.000 74.12747 H ? D ? . H341 1
   HETATM 9490 H342 . R16 A 302 ? 13.76288 -12.21046 -18.18690 1.000 74.12747 H ? D ? . H342 1
   HETATM 9491 H351 . R16 A 302 ? 15.31766 -14.39793 -17.81695 1.000 60.65734 H ? D ? . H351 1
   HETATM 9492 H352 . R16 A 302 ? 13.92726 -14.88489 -18.29669 1.000 60.65734 H ? D ? . H352 1
   HETATM 9493 H361 . R16 A 302 ? 12.87869 -13.86791 -16.47331 1.000 62.45402 H ? D ? . H361 1
   HETATM 9494 H362 . R16 A 302 ? 13.97937 -14.82525 -15.95101 1.000 62.45402 H ? D ? . H362 1
   HETATM 9495 H371 . R16 A 302 ? 14.82758 -12.20108 -16.31184 1.000 70.06422 H ? D ? . H371 1
   HETATM 9496 H372 . R16 A 302 ? 13.79820 -12.38372 -15.16837 1.000 70.06422 H ? D ? . H372 1
   HETATM 9497 H381 . R16 A 302 ? 15.52412 -14.24221 -14.56006 1.000 64.97265 H ? D ? . H381 1
   HETATM 9498 H382 . R16 A 302 ? 16.46028 -13.16897 -15.17045 1.000 64.97265 H ? D ? . H382 1
   HETATM 9499 H391 . R16 A 302 ? 15.60754 -11.55859 -13.64554 1.000 66.05847 H ? D ? . H391 1
   HETATM 9500 H392 . R16 A 302 ? 14.67260 -12.63260 -13.03463 1.000 66.05847 H ? D ? . H392 1
   HETATM 9501 H401 . R16 A 302 ? 17.46375 -12.46722 -12.69181 1.000 79.85717 H ? D ? . H401 1
   HETATM 9502 H402 . R16 A 302 ? 16.76437 -13.82474 -12.43251 1.000 79.85717 H ? D ? . H402 1
   HETATM 9503 H411 . R16 A 302 ? 15.51411 -12.95012 -10.69141 1.000 70.36582 H ? D ? . H411 1
   HETATM 9504 H412 . R16 A 302 ? 15.89855 -11.49648 -11.06716 1.000 70.36582 H ? D ? . H412 1
   HETATM 9505 H421 . R16 A 302 ? 18.14550 -11.90282 -10.38076 1.000 76.66316 H ? D ? . H421 1
   HETATM 9506 H422 . R16 A 302 ? 17.16574 -12.17377 -9.18722 1.000 76.66316 H ? D ? . H422 1
   HETATM 9507 H423 . R16 A 302 ? 17.75838 -13.37430 -10.00292 1.000 76.66316 H ? D ? . H423 1
   HETATM 9508 CA . PLM A 303 ? -10.70442 -11.58620 -32.43036 1.000 59.40364 C ? E ? . CA 1
   HETATM 9509 CB . PLM A 303 ? -9.34754 -12.19963 -32.11387 1.000 41.06673 C ? E ? . CB 1
   HETATM 9510 CG . PLM A 303 ? -5.97555 -13.93596 -27.02027 1.000 58.27696 C ? E ? . CG 1
   HETATM 9511 CD . PLM A 303 ? -7.84293 -13.16805 -30.34113 1.000 46.06976 C ? E ? . CD 1
   HETATM 9512 CE . PLM A 303 ? -7.66828 -13.45934 -28.85887 1.000 47.73269 C ? E ? . CE 1
   HETATM 9513 C1 . PLM A 303 ? -13.21264 -10.27492 -40.40629 1.000 66.88081 C ? E ? . C1 1
   HETATM 9514 C2 . PLM A 303 ? -13.09097 -9.71614 -38.97778 1.000 62.34558 C ? E ? . C2 1
   HETATM 9515 C3 . PLM A 303 ? -14.10244 -8.64274 -38.60944 1.000 54.97196 C ? E ? . C3 1
   HETATM 9516 C4 . PLM A 303 ? -13.59100 -7.74074 -37.50478 1.000 65.13938 C ? E ? . C4 1
   HETATM 9517 C5 . PLM A 303 ? -12.84416 -8.47984 -36.40007 1.000 63.35409 C ? E ? . C5 1
   HETATM 9518 C6 . PLM A 303 ? -13.05717 -7.88068 -35.01444 1.000 61.38653 C ? E ? . C6 1
   HETATM 9519 C7 . PLM A 303 ? -11.95810 -8.31074 -34.04269 1.000 54.99650 C ? E ? . C7 1
   HETATM 9520 C8 . PLM A 303 ? -11.93682 -9.80858 -33.76826 1.000 71.85315 C ? E ? . C8 1
   HETATM 9521 C9 . PLM A 303 ? -10.61369 -10.25703 -33.17419 1.000 57.83824 C ? E ? . C9 1
   HETATM 9522 CC . PLM A 303 ? -9.26510 -12.75492 -30.70540 1.000 46.27016 C ? E ? . CC 1
   HETATM 9523 CF . PLM A 303 ? -6.31584 -14.06389 -28.50514 1.000 54.82248 C ? E ? . CF 1
   HETATM 9524 O1 . PLM A 303 ? -13.92777 -9.62416 -41.19812 1.000 83.07347 O ? E ? . O1 1
   HETATM 9525 O2 . PLM A 303 ? -12.59746 -11.33500 -40.64284 1.000 79.17221 O ? E ? . O2 1
   HETATM 9526 HA1 . PLM A 303 ? -11.19784 -11.45957 -31.60490 1.000 71.30622 H ? E ? . HA1 1
   HETATM 9527 HA2 . PLM A 303 ? -11.22373 -12.21419 -32.95652 1.000 71.30622 H ? E ? . HA2 1
   HETATM 9528 HB1 . PLM A 303 ? -8.64939 -11.53661 -32.23169 1.000 49.30193 H ? E ? . HB1 1
   HETATM 9529 HB2 . PLM A 303 ? -9.15100 -12.91044 -32.74396 1.000 49.30193 H ? E ? . HB2 1
   HETATM 9530 HG1 . PLM A 303 ? -5.11691 -14.33773 -26.81481 1.000 69.95419 H ? E ? . HG1 1
   HETATM 9531 HG2 . PLM A 303 ? -5.93279 -13.00758 -26.74244 1.000 69.95419 H ? E ? . HG2 1
   HETATM 9532 HG3 . PLM A 303 ? -6.63850 -14.37290 -26.46307 1.000 69.95419 H ? E ? . HG3 1
   HETATM 9533 HD1 . PLM A 303 ? -7.22733 -12.46774 -30.60852 1.000 55.30555 H ? E ? . HD1 1
   HETATM 9534 HD2 . PLM A 303 ? -7.59468 -13.95124 -30.85678 1.000 55.30555 H ? E ? . HD2 1
   HETATM 9535 HE1 . PLM A 303 ? -7.79204 -12.63981 -28.35494 1.000 57.30107 H ? E ? . HE1 1
   HETATM 9536 HE2 . PLM A 303 ? -8.37158 -14.05960 -28.56567 1.000 57.30107 H ? E ? . HE2 1
   HETATM 9537 H21 . PLM A 303 ? -13.16372 -10.45073 -38.34850 1.000 74.83654 H ? E ? . H21 1
   HETATM 9538 H22 . PLM A 303 ? -12.19536 -9.36407 -38.85604 1.000 74.83654 H ? E ? . H22 1
   HETATM 9539 H31 . PLM A 303 ? -14.93559 -9.05431 -38.33126 1.000 65.98819 H ? E ? . H31 1
   HETATM 9540 H32 . PLM A 303 ? -14.31726 -8.10836 -39.38994 1.000 65.98819 H ? E ? . H32 1
   HETATM 9541 H41 . PLM A 303 ? -14.33649 -7.25397 -37.11980 1.000 78.18911 H ? E ? . H41 1
   HETATM 9542 H42 . PLM A 303 ? -13.01159 -7.06396 -37.88837 1.000 78.18911 H ? E ? . H42 1
   HETATM 9543 H51 . PLM A 303 ? -13.12053 -9.40957 -36.38891 1.000 76.04676 H ? E ? . H51 1
   HETATM 9544 H52 . PLM A 303 ? -11.89496 -8.48629 -36.59975 1.000 76.04676 H ? E ? . H52 1
   HETATM 9545 H61 . PLM A 303 ? -13.92571 -8.14698 -34.67442 1.000 73.68569 H ? E ? . H61 1
   HETATM 9546 H62 . PLM A 303 ? -13.08546 -6.91323 -35.07874 1.000 73.68569 H ? E ? . H62 1
   HETATM 9547 H71 . PLM A 303 ? -11.09172 -8.04520 -34.38877 1.000 66.01764 H ? E ? . H71 1
   HETATM 9548 H72 . PLM A 303 ? -12.06268 -7.84125 -33.20034 1.000 66.01764 H ? E ? . H72 1
   HETATM 9549 H81 . PLM A 303 ? -12.10561 -10.29572 -34.58991 1.000 86.24562 H ? E ? . H81 1
   HETATM 9550 H82 . PLM A 303 ? -12.65954 -10.04253 -33.16507 1.000 86.24562 H ? E ? . H82 1
   HETATM 9551 H91 . PLM A 303 ? -10.28488 -9.57182 -32.57146 1.000 69.42773 H ? E ? . H91 1
   HETATM 9552 H92 . PLM A 303 ? -9.95299 -10.32725 -33.88090 1.000 69.42773 H ? E ? . H92 1
   HETATM 9553 HC1 . PLM A 303 ? -9.59177 -12.08830 -30.08106 1.000 55.54604 H ? E ? . HC1 1
   HETATM 9554 HC2 . PLM A 303 ? -9.86577 -13.51246 -30.62650 1.000 55.54604 H ? E ? . HC2 1
   HETATM 9555 HF1 . PLM A 303 ? -6.30794 -14.99925 -28.76193 1.000 65.80882 H ? E ? . HF1 1
   HETATM 9556 HF2 . PLM A 303 ? -5.62642 -13.63480 -29.03568 1.000 65.80882 H ? E ? . HF2 1
   HETATM 9557 CA . PLM A 304 ? 7.73001 -11.33455 -34.03502 0.830 53.34196 C ? F ? . CA 1
   HETATM 9558 CB . PLM A 304 ? 8.13768 -11.21882 -32.57421 0.830 46.06228 C ? F ? . CB 1
   HETATM 9559 CG . PLM A 304 ? 12.99136 -7.87541 -30.82346 0.830 57.61175 C ? F ? . CG 1
   HETATM 9560 CD . PLM A 304 ? 9.75455 -9.94065 -31.08006 0.830 56.28703 C ? F ? . CD 1
   HETATM 9561 CE . PLM A 304 ? 11.23506 -9.67631 -30.84740 0.830 60.26392 C ? F ? . CE 1
   HETATM 9562 C1 . PLM A 304 ? 6.64218 -12.88091 -42.02073 0.830 73.58950 C ? F ? . C1 1
   HETATM 9563 C2 . PLM A 304 ? 7.88831 -13.35363 -41.21910 0.830 54.60036 C ? F ? . C2 1
   HETATM 9564 C3 . PLM A 304 ? 9.04174 -12.35783 -41.07363 0.830 57.80878 C ? F ? . C3 1
   HETATM 9565 C4 . PLM A 304 ? 10.35505 -12.98227 -40.62761 0.830 65.68938 C ? F ? . C4 1
   HETATM 9566 C5 . PLM A 304 ? 10.58269 -13.12643 -39.11834 0.830 59.92046 C ? F ? . C5 1
   HETATM 9567 C6 . PLM A 304 ? 9.74113 -12.25842 -38.19975 0.830 53.32285 C ? F ? . C6 1
   HETATM 9568 C7 . PLM A 304 ? 10.38714 -11.97004 -36.84463 0.830 51.36798 C ? F ? . C7 1
   HETATM 9569 C8 . PLM A 304 ? 9.46152 -11.13886 -35.96303 0.830 54.76940 C ? F ? . C8 1
   HETATM 9570 C9 . PLM A 304 ? 8.78446 -12.01141 -34.91135 0.830 71.78081 C ? F ? . C9 1
   HETATM 9571 CC . PLM A 304 ? 9.47870 -10.52533 -32.45895 0.830 55.98189 C ? F ? . CC 1
   HETATM 9572 CF . PLM A 304 ? 11.77343 -8.43884 -31.55340 0.830 61.08041 C ? F ? . CF 1
   HETATM 9573 O1 . PLM A 304 ? 6.83297 -12.51021 -43.20104 0.830 79.10458 O ? F ? . O1 1
   HETATM 9574 O2 . PLM A 304 ? 5.53467 -12.90104 -41.43248 0.830 64.31344 O ? F ? . O2 1
   HETATM 9575 HA1 . PLM A 304 ? 7.54115 -10.44975 -34.38481 0.830 64.03220 H ? F ? . HA1 1
   HETATM 9576 HA2 . PLM A 304 ? 6.89687 -11.82758 -34.09584 0.830 64.03220 H ? F ? . HA2 1
   HETATM 9577 HB1 . PLM A 304 ? 8.18766 -12.09598 -32.16314 0.830 55.29658 H ? F ? . HB1 1
   HETATM 9578 HB2 . PLM A 304 ? 7.47087 -10.72510 -32.07171 0.830 55.29658 H ? F ? . HB2 1
   HETATM 9579 HG1 . PLM A 304 ? 13.71735 -8.51793 -30.79153 0.830 69.15594 H ? F ? . HG1 1
   HETATM 9580 HG2 . PLM A 304 ? 13.33149 -7.07822 -31.25902 0.830 69.15594 H ? F ? . HG2 1
   HETATM 9581 HG3 . PLM A 304 ? 12.77934 -7.63497 -29.90797 0.830 69.15594 H ? F ? . HG3 1
   HETATM 9582 HD1 . PLM A 304 ? 9.25454 -9.11644 -30.97247 0.830 67.56628 H ? F ? . HD1 1
   HETATM 9583 HD2 . PLM A 304 ? 9.41965 -10.54539 -30.39960 0.830 67.56628 H ? F ? . HD2 1
   HETATM 9584 HE1 . PLM A 304 ? 11.39642 -9.59130 -29.89470 0.830 72.33855 H ? F ? . HE1 1
   HETATM 9585 HE2 . PLM A 304 ? 11.74460 -10.45014 -31.13456 0.830 72.33855 H ? F ? . HE2 1
   HETATM 9586 H21 . PLM A 304 ? 7.59661 -13.62257 -40.33395 0.830 65.54227 H ? F ? . H21 1
   HETATM 9587 H22 . PLM A 304 ? 8.22702 -14.16305 -41.63265 0.830 65.54227 H ? F ? . H22 1
   HETATM 9588 H31 . PLM A 304 ? 9.18242 -11.90373 -41.91915 0.830 69.39238 H ? F ? . H31 1
   HETATM 9589 H32 . PLM A 304 ? 8.79206 -11.66775 -40.43932 0.830 69.39238 H ? F ? . H32 1
   HETATM 9590 H41 . PLM A 304 ? 10.42996 -13.85892 -41.03598 0.830 78.84910 H ? F ? . H41 1
   HETATM 9591 H42 . PLM A 304 ? 11.08281 -12.46081 -41.00091 0.830 78.84910 H ? F ? . H42 1
   HETATM 9592 H51 . PLM A 304 ? 10.43614 -14.05325 -38.87253 0.830 71.92639 H ? F ? . H51 1
   HETATM 9593 H52 . PLM A 304 ? 11.51673 -12.94512 -38.92967 0.830 71.92639 H ? F ? . H52 1
   HETATM 9594 H61 . PLM A 304 ? 9.54778 -11.42089 -38.64926 0.830 64.00927 H ? F ? . H61 1
   HETATM 9595 H62 . PLM A 304 ? 8.88206 -12.68739 -38.06238 0.830 64.00927 H ? F ? . H62 1
   HETATM 9596 H71 . PLM A 304 ? 11.22783 -11.50089 -36.96307 0.830 61.66342 H ? F ? . H71 1
   HETATM 9597 H72 . PLM A 304 ? 10.60724 -12.79872 -36.39104 0.830 61.66342 H ? F ? . H72 1
   HETATM 9598 H81 . PLM A 304 ? 8.79010 -10.69847 -36.50722 0.830 65.74512 H ? F ? . H81 1
   HETATM 9599 H82 . PLM A 304 ? 9.96216 -10.42991 -35.52984 0.830 65.74512 H ? F ? . H82 1
   HETATM 9600 H91 . PLM A 304 ? 9.47041 -12.38480 -34.33606 0.830 86.15882 H ? F ? . H91 1
   HETATM 9601 H92 . PLM A 304 ? 8.37420 -12.76761 -35.35940 0.830 86.15882 H ? F ? . H92 1
   HETATM 9602 HC1 . PLM A 304 ? 10.17513 -11.15923 -32.69145 0.830 67.20011 H ? F ? . HC1 1
   HETATM 9603 HC2 . PLM A 304 ? 9.52183 -9.82350 -33.12714 0.830 67.20011 H ? F ? . HC2 1
   HETATM 9604 HF1 . PLM A 304 ? 12.00595 -8.66019 -32.46873 0.830 73.31833 H ? F ? . HF1 1
   HETATM 9605 HF2 . PLM A 304 ? 11.07715 -7.76581 -31.60934 0.830 73.31833 H ? F ? . HF2 1
   HETATM 9606 CA . CA A 713 ? 8.62523 3.76097 -55.34432 1.000 29.99766 Ca 2+ G ? . CA 1
   HETATM 9607 NA . NA A 714 ? 13.43767 -0.78390 -9.32214 1.000 35.41503 Na 1+ H ? . NA 1
   HETATM 9608 MG . MG A 715 ? 2.67484 9.10869 -54.90932 1.000 53.21121 Mg 2+ I ? . MG 1
   HETATM 9609 CL . CL A 716 ? 12.27333 7.26094 -55.96177 0.586 31.67141 Cl ? J ? . CL 1
   HETATM 9610 CL . CL A 718 ? 2.63508 -9.84104 -10.34786 1.000 32.70376 Cl ? K ? . CL 1
   HETATM 9611 CL . CL A 717 ? 15.55341 1.78711 -52.19369 1.000 56.79374 Cl ? L ? . CL 1
   HETATM 9612 O A HOH A 401 ? 3.63986 1.61628 -23.79595 0.455 24.49552 O ? M ? . O 1
   HETATM 9613 O B HOH A 401 ? 4.83157 2.35802 -23.14655 0.545 30.06139 O ? M ? . O 1
   HETATM 9614 O . HOH A 402 ? 4.77817 0.56384 -26.21545 0.995 36.18607 O ? M ? . O 1
   HETATM 9615 O A HOH A 404 ? 0.44422 0.23110 -14.25632 0.505 31.80602 O ? M ? . O 1
   HETATM 9616 O C HOH A 404 ? -0.77082 -1.52574 -15.15205 0.495 40.12822 O ? M ? . O 1
   HETATM 9617 O . HOH A 406 ? 3.35484 -0.19758 -22.28594 0.986 36.60203 O ? M ? . O 1
   HETATM 9618 O . HOH A 407 ? 5.25363 -2.82422 -20.04003 0.863 26.02750 O ? M ? . O 1
   HETATM 9619 O . HOH A 501 ? 1.06084 -3.46613 -34.55020 1.000 30.13741 O ? M ? . O 1
   HETATM 9620 O . HOH A 513 ? 6.97125 11.93963 -11.97122 0.994 40.62789 O ? M ? . O 1
   HETATM 9621 O . HOH A 520 ? 12.91187 -7.73699 -6.04260 0.977 34.31816 O ? M ? . O 1
   HETATM 9623 O . HOH A 528 ? 9.49334 10.10584 -49.06548 0.897 51.01731 O ? M ? . O 1
   HETATM 9630 O . HOH A 547 ? 5.25735 8.44126 -54.12926 0.990 55.67860 O ? M ? . O 1
   HETATM 9635 O . HOH A 575 ? 12.94393 4.43210 -56.58870 0.993 36.56999 O ? M ? . O 1
   HETATM 9638 O . HOH A 586 ? 9.22618 5.98788 -55.76553 1.000 32.75778 O ? M ? . O 1
   HETATM 9639 O . HOH A 587 ? 3.49451 1.15524 -51.05101 1.000 32.95673 O ? M ? . O 1
   HETATM 9640 O . HOH A 588 ? 5.17101 6.98011 -16.79684 0.999 29.67463 O ? M ? . O 1
   HETATM 9641 O . HOH A 589 ? 16.11944 -4.21344 -4.66812 0.997 31.28229 O ? M ? . O 1
   HETATM 9642 O . HOH A 590 ? -0.12440 1.98730 -16.23290 0.954 37.26798 O ? M ? . O 1
   HETATM 9643 O . HOH A 591 ? -0.63149 5.42997 -49.89270 0.937 40.63309 O ? M ? . O 1
   HETATM 9644 O . HOH A 592 ? 5.10152 0.66906 -8.86423 0.999 34.42701 O ? M ? . O 1
   HETATM 9645 O . HOH A 593 ? -5.58640 -10.96531 -42.80322 0.989 43.19259 O ? M ? . O 1
   HETATM 9646 O . HOH A 594 ? 5.70135 6.73933 -56.38541 0.994 42.54545 O ? M ? . O 1
   HETATM 9647 O . HOH A 595 ? -2.73382 1.47698 -16.53791 0.956 42.94687 O ? M ? . O 1
   HETATM 9650 O . HOH A 599 ? -3.15651 6.33894 -48.49109 0.826 39.59382 O ? M ? . O 1
   HETATM 9651 O . HOH A 600 ? 5.59637 -2.03071 -7.75278 0.982 35.95014 O ? M ? . O 1
   HETATM 9652 O . HOH A 601 ? 13.98232 -2.39025 -46.50797 0.965 53.75082 O ? M ? . O 1
   HETATM 9655 O . HOH A 622 ? -6.10831 0.88325 -53.20941 0.939 41.77174 O ? M ? . O 1
   HETATM 9656 O . HOH A 625 ? -14.75950 7.77051 -10.81202 1.000 50.90363 O ? M ? . O 1
   HETATM 9657 O . HOH A 629 ? 8.03195 8.22724 -56.41604 0.881 42.03536 O ? M ? . O 1
   HETATM 9658 O . HOH A 630 ? 1.25478 -5.13958 -55.64596 0.960 39.06708 O ? M ? . O 1
   HETATM 9659 O . HOH A 633 ? 5.22021 -9.65681 -46.75492 1.000 54.43249 O ? M ? . O 1
   HETATM 10281 O . HOH S 636 ? 0.42597 -5.87792 -7.99938 1.000 44.11747 O ? N ? . O 1
   HETATM 10282 O . HOH S 637 ? 0.66406 8.87475 -55.59522 1.000 59.70050 O ? N ? . O 1
   HETATM 10285 O . HOH S 640 ? 7.32380 -9.40165 -45.06680 0.883 49.78842 O ? N ? . O 1
   HETATM 10287 O . HOH S 642 ? 3.39124 1.44696 -57.56007 0.999 51.56519 O ? N ? . O 1
   HETATM 10294 O . HOH S 649 ? 15.64902 4.34586 -55.92018 0.801 44.67889 O ? N ? . O 1
   HETATM 10297 O . HOH S 652 ? 7.69075 -8.81069 -50.44176 0.920 48.30515 O ? N ? . O 1
   HETATM 10303 O . HOH S 658 ? -9.92846 -11.63430 -41.06679 0.998 65.79789 O ? N ? . O 1
   HETATM 10306 O . HOH S 661 ? 18.96898 -3.71005 -6.98066 0.735 50.08777 O ? N ? . O 1
   HETATM 10340 O . HOH S 686 ? 7.40407 -9.84050 -48.01002 0.872 59.79870 O ? O ? . O 1
   HETATM 10351 O . HOH S 697 ? -11.49109 -10.20475 -42.61891 0.896 60.62468 O ? O ? . O 1
   HETATM 10358 O . HOH S 704 ? 17.55817 5.99266 -41.46144 0.402 45.00918 O ? O ? . O 1
   HETATM 10370 O . HOH S 710 ? 0.08347 -12.09304 -10.84861 0.459 29.77880 O ? P ? . O 1
   HETATM 10375 O . HOH S 715 ? -10.01661 14.72793 -45.07012 0.293 34.56392 O ? P ? . O 1
   HETATM 10377 O . HOH S 717 ? 4.27956 -14.31698 -43.09754 0.285 33.45728 O ? P ? . O 1
   HETATM 10382 O . HOH S 722 ? 3.92779 9.57178 -57.09852 0.369 34.02381 O ? P ? . O 1
   HETATM 10394 O . HOH S 734 ? 0.97217 -3.72775 -7.16218 0.259 33.21850 O ? P ? . O 1
   HETATM 10399 O . HOH S 740 ? 6.48731 10.04626 -10.66217 0.337 34.56379 O ? Q ? . O 1
   HETATM 10412 O . HOH S 753 ? 13.04749 -5.60115 -41.89506 0.310 26.14487 O ? R ? . O 1
   HETATM 10422 O . HOH S 763 ? 14.26994 -3.48667 -42.68054 0.250 32.02479 O ? R ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C 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
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PCA plan-1
   PCA plan-2

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
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_RET
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
   RET C1 C CT 0 -0.175 -5.5986 13.1546 53.0554
   RET C2 C CH2 0 -0.415 -4.9341 11.8804 53.5998
   RET C3 C CH2 0 -0.448 -3.5568 12.1357 54.1744
   RET C4 C CH2 0 -0.495 -2.6500 12.6418 53.0710
   RET C5 C C 0 0.032 -3.2902 13.6513 52.1627
   RET C6 C C 0 0.168 -4.6174 13.9309 52.1725
   RET C7 C C1 0 -0.281 -5.0798 15.0132 51.3099
   RET C8 C C1 0 -0.301 -6.2443 15.6932 51.3274
   RET C9 C C 0 0.150 -6.5746 16.7816 50.4273
   RET C10 C C1 0 -0.314 -7.7744 17.3964 50.5997
   RET C11 C C1 0 -0.225 -8.3035 18.4864 49.8354
   RET C12 C C1 0 -0.300 -9.5100 19.0402 50.0919
   RET C13 C C 0 0.173 -10.0947 20.1400 49.3576
   RET C14 C C1 0 -0.423 -11.3151 20.5889 49.7523
   RET C15 C C1 0 0.131 -12.0572 21.6728 49.1440
   RET O1 O O 0 -0.420 -13.1523 22.0365 49.5333
   RET C16 C CH3 0 -0.647 -6.8169 12.6787 52.2476
   RET C17 C CH3 0 -0.648 -6.0633 14.0124 54.2428
   RET C18 C CH3 0 -0.757 -2.2950 14.3444 51.2661
   RET C19 C CH3 0 -0.769 -5.5881 17.1681 49.3679
   RET C20 C CH3 0 -0.763 -9.3166 20.7104 48.2095
   RET H21 H HCH2 0 0.227 -5.5970 11.4356 54.3471
   RET H22 H HCH2 0 0.221 -4.8436 11.1480 52.7893
   RET H31 H HCH2 0 0.223 -3.6085 12.8683 54.9839
   RET H32 H HCH2 0 0.233 -3.1455 11.2238 54.6120
   RET H41 H HCH2 0 0.247 -1.7393 13.0826 53.4900
   RET H42 H HCH2 0 0.242 -2.2991 11.8035 52.4546
   RET H7 H H 0 0.246 -4.3603 15.3363 50.5679
   RET H8 H H 0 0.233 -7.0109 15.4646 52.0558
   RET H10 H H 0 0.243 -8.4096 17.0310 51.4022
   RET H11 H H 0 0.266 -7.7074 18.8784 49.0201
   RET H12 H H 0 0.248 -10.1002 18.6427 50.9124
   RET H14 H H 0 0.254 -11.7972 20.1065 50.5973
   RET H15 H H 0 0.185 -11.5891 22.1805 48.2856
   RET H161 H HCH3 0 0.231 -7.4793 13.4828 51.9354
   RET H162 H HCH3 0 0.224 -6.5027 12.1400 51.3519
   RET H163 H HCH3 0 0.225 -7.4097 11.9923 52.8561
   RET H171 H HCH3 0 0.233 -6.5643 14.9278 53.9331
   RET H172 H HCH3 0 0.223 -6.7683 13.4508 54.8604
   RET H173 H HCH3 0 0.229 -5.2261 14.3054 54.8775
   RET H181 H HCH3 0 0.246 -2.6164 14.4014 50.2260
   RET H182 H HCH3 0 0.250 -2.0939 15.3653 51.5989
   RET H183 H HCH3 0 0.253 -1.3435 13.8134 51.2777
   RET H191 H HCH3 0 0.260 -5.9196 18.0074 48.7635
   RET H192 H HCH3 0 0.250 -4.6295 17.4424 49.8120
   RET H193 H HCH3 0 0.251 -5.3958 16.3314 48.6937
   RET H201 H HCH3 0 0.262 -9.8189 21.5289 47.7040
   RET H202 H HCH3 0 0.259 -8.3494 21.0807 48.5526
   RET H203 H HCH3 0 0.259 -9.1163 19.9375 47.4664

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
   RET C1 C2 single 1.537 0.020 1.537
   RET C1 C6 single 1.531 0.020 1.531
   RET C1 C16 single 1.537 0.020 1.537
   RET C1 C17 single 1.537 0.020 1.537
   RET C2 C3 single 1.514 0.020 1.514
   RET C2 H21 single 0.970 0.020 1.090
   RET C2 H22 single 0.970 0.020 1.090
   RET C3 C4 single 1.515 0.020 1.515
   RET C3 H31 single 0.970 0.020 1.090
   RET C3 H32 single 0.970 0.020 1.090
   RET C4 C5 single 1.501 0.020 1.501
   RET C4 H41 single 0.970 0.020 1.090
   RET C4 H42 single 0.970 0.020 1.090
   RET C5 C6 double 1.356 0.020 1.356
   RET C5 C18 single 1.508 0.020 1.508
   RET C6 C7 single 1.459 0.020 1.459
   RET C7 C8 double 1.349 0.020 1.349
   RET C7 H7 single 0.930 0.020 1.080
   RET C8 C9 single 1.450 0.020 1.450
   RET C8 H8 single 0.930 0.020 1.080
   RET C9 C10 double 1.359 0.020 1.359
   RET C9 C19 single 1.498 0.020 1.498
   RET C10 C11 single 1.433 0.020 1.433
   RET C10 H10 single 0.930 0.020 1.080
   RET C11 C12 double 1.352 0.020 1.352
   RET C11 H11 single 0.930 0.020 1.080
   RET C12 C13 single 1.446 0.020 1.446
   RET C12 H12 single 0.930 0.020 1.080
   RET C13 C14 double 1.359 0.020 1.359
   RET C13 C20 single 1.500 0.020 1.500
   RET C14 C15 single 1.448 0.020 1.448
   RET C14 H14 single 0.930 0.020 1.080
   RET C15 O1 double 1.218 0.020 1.218
   RET C15 H15 single 0.930 0.020 1.080
   RET C16 H161 single 0.970 0.020 1.090
   RET C16 H162 single 0.970 0.020 1.090
   RET C16 H163 single 0.970 0.020 1.090
   RET C17 H171 single 0.970 0.020 1.090
   RET C17 H172 single 0.970 0.020 1.090
   RET C17 H173 single 0.970 0.020 1.090
   RET C18 H181 single 0.970 0.020 1.090
   RET C18 H182 single 0.970 0.020 1.090
   RET C18 H183 single 0.970 0.020 1.090
   RET C19 H191 single 0.970 0.020 1.090
   RET C19 H192 single 0.970 0.020 1.090
   RET C19 H193 single 0.970 0.020 1.090
   RET C20 H201 single 0.970 0.020 1.090
   RET C20 H202 single 0.970 0.020 1.090
   RET C20 H203 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RET C17 C1 C16 109.83 3.000
   RET C17 C1 C6 110.87 3.000
   RET C16 C1 C6 111.21 3.000
   RET C17 C1 C2 108.65 3.000
   RET C16 C1 C2 105.80 3.000
   RET C6 C1 C2 110.34 3.000
   RET H22 C2 H21 106.48 3.000
   RET H22 C2 C3 108.55 3.000
   RET H21 C2 C3 111.14 3.000
   RET H22 C2 C1 109.13 3.000
   RET H21 C2 C1 108.50 3.000
   RET C3 C2 C1 112.83 3.000
   RET H32 C3 H31 106.31 3.000
   RET H32 C3 C4 110.20 3.000
   RET H31 C3 C4 110.10 3.000
   RET H32 C3 C2 110.73 3.000
   RET H31 C3 C2 110.55 3.000
   RET C4 C3 C2 108.93 3.000
   RET H42 C4 H41 104.86 3.000
   RET H42 C4 C5 108.06 3.000
   RET H41 C4 C5 108.39 3.000
   RET H42 C4 C3 110.18 3.000
   RET H41 C4 C3 110.70 3.000
   RET C5 C4 C3 114.20 3.000
   RET C18 C5 C6 123.73 3.000
   RET C18 C5 C4 112.78 3.000
   RET C6 C5 C4 123.47 3.000
   RET C7 C6 C5 117.30 3.000
   RET C7 C6 C1 120.92 3.000
   RET C5 C6 C1 121.78 3.000
   RET H7 C7 C8 115.61 3.000
   RET H7 C7 C6 114.57 3.000
   RET C8 C7 C6 129.79 3.000
   RET H8 C8 C9 114.52 3.000
   RET H8 C8 C7 120.93 3.000
   RET C9 C8 C7 124.53 3.000
   RET C19 C9 C10 123.65 3.000
   RET C19 C9 C8 118.85 3.000
   RET C10 C9 C8 117.50 3.000
   RET H10 C10 C11 115.72 3.000
   RET H10 C10 C9 117.23 3.000
   RET C11 C10 C9 127.06 3.000
   RET H11 C11 C12 119.05 3.000
   RET H11 C11 C10 118.27 3.000
   RET C12 C11 C10 122.68 3.000
   RET H12 C12 C13 116.25 3.000
   RET H12 C12 C11 118.58 3.000
   RET C13 C12 C11 125.17 3.000
   RET C20 C13 C14 124.24 3.000
   RET C20 C13 C12 117.92 3.000
   RET C14 C13 C12 117.84 3.000
   RET H14 C14 C15 115.60 3.000
   RET H14 C14 C13 118.55 3.000
   RET C15 C14 C13 125.85 3.000
   RET H15 C15 O1 119.57 3.000
   RET H15 C15 C14 117.04 3.000
   RET O1 C15 C14 123.39 3.000
   RET H163 C16 H162 107.65 3.000
   RET H163 C16 H161 107.10 3.000
   RET H162 C16 H161 107.74 3.000
   RET H163 C16 C1 109.39 3.000
   RET H162 C16 C1 110.85 3.000
   RET H161 C16 C1 113.87 3.000
   RET H173 C17 H172 107.73 3.000
   RET H173 C17 H171 107.03 3.000
   RET H172 C17 H171 107.23 3.000
   RET H173 C17 C1 111.56 3.000
   RET H172 C17 C1 110.18 3.000
   RET H171 C17 C1 112.87 3.000
   RET H183 C18 H182 106.94 3.000
   RET H183 C18 H181 107.04 3.000
   RET H182 C18 H181 107.22 3.000
   RET H183 C18 C5 110.24 3.000
   RET H182 C18 C5 111.71 3.000
   RET H181 C18 C5 113.37 3.000
   RET H193 C19 H192 106.81 3.000
   RET H193 C19 H191 107.60 3.000
   RET H192 C19 H191 107.48 3.000
   RET H193 C19 C9 110.78 3.000
   RET H192 C19 C9 110.81 3.000
   RET H191 C19 C9 113.07 3.000
   RET H203 C20 H202 106.97 3.000
   RET H203 C20 H201 107.58 3.000
   RET H202 C20 H201 107.51 3.000
   RET H203 C20 C13 110.32 3.000
   RET H202 C20 C13 110.39 3.000
   RET H201 C20 C13 113.79 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
   RET Var_01 C4 C3 C2 C1 -62.54 30.0 1
   RET Var_02 C4 C5 C6 C1 -4.54 30.0 1
   RET Var_03 C5 C6 C1 C2 -13.67 30.0 1
   RET Var_04 C5 C4 C3 C2 42.40 30.0 1
   RET Var_05 C6 C1 C2 C3 47.45 30.0 1
   RET Var_06 C6 C5 C4 C3 -10.51 30.0 1
   RET Var_07 C8 C7 C6 C1 15.93 30.0 2
   RET Var_08 H161 C16 C1 C2 170.54 30.0 3
   RET Var_09 H171 C17 C1 C2 -178.85 30.0 3
   RET Var_10 H181 C18 C5 C4 133.68 30.0 3
   RET Var_11 C9 C8 C7 C6 178.39 0.0 2
   RET Var_12 C11 C10 C9 C8 179.88 0.0 2
   RET Var_13 C13 C12 C11 C10 179.95 0.0 2
   RET Var_14 C15 C14 C13 C12 -179.94 0.0 2
   RET Var_15 C10 C9 C8 C7 -177.92 30.0 2
   RET Var_16 C12 C11 C10 C9 -179.46 30.0 2
   RET Var_17 C14 C13 C12 C11 -179.39 30.0 2
   RET Var_18 O1 C15 C14 C13 179.80 30.0 2
   RET Var_19 H191 C19 C9 C8 -178.62 30.0 3
   RET Var_20 H201 C20 C13 C12 179.76 30.0 3

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
   RET plan-1 C6 0.020
   RET plan-1 C7 0.020
   RET plan-1 C8 0.020
   RET plan-1 C9 0.020
   RET plan-1 H7 0.020
   RET plan-1 H8 0.020
   RET plan-2 C8 0.020
   RET plan-2 C9 0.020
   RET plan-2 C10 0.020
   RET plan-2 C11 0.020
   RET plan-2 C19 0.020
   RET plan-2 H10 0.020
   RET plan-3 C10 0.020
   RET plan-3 C11 0.020
   RET plan-3 C12 0.020
   RET plan-3 C13 0.020
   RET plan-3 H11 0.020
   RET plan-3 H12 0.020
   RET plan-4 C12 0.020
   RET plan-4 C13 0.020
   RET plan-4 C14 0.020
   RET plan-4 C15 0.020
   RET plan-4 C20 0.020
   RET plan-4 H14 0.020
   RET plan-5 C14 0.020
   RET plan-5 C15 0.020
   RET plan-5 O1 0.020
   RET plan-5 H15 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RET plan-1
   RET plan-2
   RET plan-3
   RET plan-4
   RET plan-5

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
   RET RET 'retinal                  ' ligand 49 21 .

data_comp_DD9
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
   DD9 C1 C CH3 0 -0.662 5.0814 0.3510 -0.0181
   DD9 C2 C CH2 0 -0.419 3.8190 -0.5002 -0.0064
   DD9 C3 C CH2 0 -0.406 2.5452 0.3365 -0.0126
   DD9 C4 C CH2 0 -0.412 1.2709 -0.4986 -0.0026
   DD9 C5 C CH2 0 -0.411 0.0018 0.3448 -0.0077
   DD9 C6 C CH2 0 -0.412 -1.2760 -0.4851 0.0003
   DD9 C7 C CH2 0 -0.406 -2.5418 0.3631 -0.0045
   DD9 C8 C CH2 0 -0.419 -3.8241 -0.4606 0.0031
   DD9 C9 C CH3 0 -0.662 -5.0777 0.4036 -0.0083
   DD9 H1 H HCH3 0 0.215 5.1193 0.9848 -0.9063
   DD9 H1A H HCH3 0 0.215 5.1215 1.0058 0.8548
   DD9 H1B H HCH3 0 0.225 5.9833 -0.2623 -0.0121
   DD9 H2 H HCH2 0 0.210 3.8175 -1.1673 -0.8742
   DD9 H2A H HCH2 0 0.210 3.8212 -1.1497 0.8746
   DD9 H3 H HCH2 0 0.205 2.5478 1.0048 0.8562
   DD9 H3A H HCH2 0 0.205 2.5455 0.9881 -0.8940
   DD9 H4 H HCH2 0 0.206 1.2668 -1.1657 -0.8722
   DD9 H4A H HCH2 0 0.206 1.2703 -1.1502 0.8786
   DD9 H5 H HCH2 0 0.206 0.0065 1.0115 0.8621
   DD9 H5A H HCH2 0 0.206 0.0044 0.9973 -0.8882
   DD9 H6 H HCH2 0 0.206 -1.2819 -1.1510 -0.8702
   DD9 H6A H HCH2 0 0.206 -1.2797 -1.1381 0.8805
   DD9 H7 H HCH2 0 0.206 -2.5356 1.0296 0.8656
   DD9 H7A H HCH2 0 0.205 -2.5373 1.0166 -0.8845
   DD9 H8 H HCH2 0 0.210 -3.8300 -1.1285 -0.8641
   DD9 H8A H HCH2 0 0.210 -3.8322 -1.1094 0.8846
   DD9 H9 H HCH3 0 0.215 -5.1110 1.0586 0.8645
   DD9 H9A H HCH3 0 0.215 -5.1089 1.0376 -0.8966
   DD9 H9B H HCH3 0 0.225 -5.9857 -0.2005 -0.0021

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
   DD9 C2 C1 single 1.523 0.020 1.523
   DD9 C1 H1 single 0.970 0.020 1.090
   DD9 C1 H1A single 0.970 0.020 1.090
   DD9 C1 H1B single 0.970 0.020 1.090
   DD9 C3 C2 single 1.524 0.020 1.524
   DD9 C2 H2 single 0.970 0.020 1.090
   DD9 C2 H2A single 0.970 0.020 1.090
   DD9 C4 C3 single 1.524 0.020 1.524
   DD9 C3 H3 single 0.970 0.020 1.090
   DD9 C3 H3A single 0.970 0.020 1.090
   DD9 C5 C4 single 1.524 0.020 1.524
   DD9 C4 H4 single 0.970 0.020 1.090
   DD9 C4 H4A single 0.970 0.020 1.090
   DD9 C6 C5 single 1.524 0.020 1.524
   DD9 C5 H5 single 0.970 0.020 1.090
   DD9 C5 H5A single 0.970 0.020 1.090
   DD9 C7 C6 single 1.524 0.020 1.524
   DD9 C6 H6 single 0.970 0.020 1.090
   DD9 C6 H6A single 0.970 0.020 1.090
   DD9 C8 C7 single 1.524 0.020 1.524
   DD9 C7 H7 single 0.970 0.020 1.090
   DD9 C7 H7A single 0.970 0.020 1.090
   DD9 C9 C8 single 1.523 0.020 1.523
   DD9 C8 H8 single 0.970 0.020 1.090
   DD9 C8 H8A single 0.970 0.020 1.090
   DD9 C9 H9 single 0.970 0.020 1.090
   DD9 C9 H9A single 0.970 0.020 1.090
   DD9 C9 H9B single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DD9 H1B C1 H1A 107.60 3.000
   DD9 H1B C1 H1 107.59 3.000
   DD9 H1A C1 H1 107.52 3.000
   DD9 H1B C1 C2 111.79 3.000
   DD9 H1A C1 C2 111.07 3.000
   DD9 H1 C1 C2 111.07 3.000
   DD9 H2A C2 H2 106.05 3.000
   DD9 H2A C2 C3 109.31 3.000
   DD9 H2 C2 C3 109.28 3.000
   DD9 H2A C2 C1 109.65 3.000
   DD9 H2 C2 C1 109.62 3.000
   DD9 C3 C2 C1 112.71 3.000
   DD9 H3A C3 H3 105.96 3.000
   DD9 H3A C3 C4 109.35 3.000
   DD9 H3 C3 C4 109.32 3.000
   DD9 H3A C3 C2 109.23 3.000
   DD9 H3 C3 C2 109.24 3.000
   DD9 C4 C3 C2 113.46 3.000
   DD9 H4A C4 H4 106.03 3.000
   DD9 H4A C4 C5 109.35 3.000
   DD9 H4 C4 C5 109.34 3.000
   DD9 H4A C4 C3 109.37 3.000
   DD9 H4 C4 C3 109.36 3.000
   DD9 C5 C4 C3 113.15 3.000
   DD9 H5A C5 H5 105.99 3.000
   DD9 H5A C5 C6 109.30 3.000
   DD9 H5 C5 C6 109.32 3.000
   DD9 H5A C5 C4 109.28 3.000
   DD9 H5 C5 C4 109.30 3.000
   DD9 C6 C5 C4 113.39 3.000
   DD9 H6A C6 H6 106.01 3.000
   DD9 H6A C6 C7 109.36 3.000
   DD9 H6 C6 C7 109.35 3.000
   DD9 H6A C6 C5 109.36 3.000
   DD9 H6 C6 C5 109.34 3.000
   DD9 C7 C6 C5 113.17 3.000
   DD9 H7A C7 H7 105.95 3.000
   DD9 H7A C7 C8 109.25 3.000
   DD9 H7 C7 C8 109.24 3.000
   DD9 H7A C7 C6 109.33 3.000
   DD9 H7 C7 C6 109.35 3.000
   DD9 C8 C7 C6 113.45 3.000
   DD9 H8A C8 H8 106.04 3.000
   DD9 H8A C8 C9 109.65 3.000
   DD9 H8 C8 C9 109.63 3.000
   DD9 H8A C8 C7 109.31 3.000
   DD9 H8 C8 C7 109.29 3.000
   DD9 C9 C8 C7 112.70 3.000
   DD9 H9B C9 H9A 107.61 3.000
   DD9 H9B C9 H9 107.60 3.000
   DD9 H9A C9 H9 107.53 3.000
   DD9 H9B C9 C8 111.78 3.000
   DD9 H9A C9 C8 111.05 3.000
   DD9 H9 C9 C8 111.08 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
   DD9 Var_01 C4 C3 C2 C1 179.94 30.0 1
   DD9 Var_02 C5 C4 C3 C2 179.95 30.0 1
   DD9 Var_03 C6 C5 C4 C3 179.92 30.0 1
   DD9 Var_04 C7 C6 C5 C4 179.99 30.0 1
   DD9 Var_05 C8 C7 C6 C5 179.98 30.0 1
   DD9 Var_06 C9 C8 C7 C6 -179.74 30.0 1
   DD9 Var_07 H1 C1 C2 C3 -59.90 30.0 3
   DD9 Var_08 H9 C9 C8 C7 -59.77 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
   DD9 DD9 'nonane                   ' ligand 29 9 .

data_comp_R16
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
   R16 C27 C CH3 0 -0.662 9.5295 -0.3450 -0.0204
   R16 C28 C CH2 0 -0.419 8.2628 0.5000 -0.0145
   R16 C29 C CH2 0 -0.406 6.9933 -0.3433 -0.0223
   R16 C30 C CH2 0 -0.412 5.7148 0.4852 -0.0101
   R16 C31 C CH2 0 -0.412 4.4497 -0.3644 -0.0165
   R16 C32 C CH2 0 -0.412 3.1684 0.4600 -0.0080
   R16 C33 C CH2 0 -0.412 1.9053 -0.3925 -0.0151
   R16 C34 C CH2 0 -0.412 0.6228 0.4301 -0.0063
   R16 C35 C CH2 0 -0.412 -0.6398 -0.4231 -0.0152
   R16 C36 C CH2 0 -0.412 -1.9222 0.3996 -0.0077
   R16 C37 C CH2 0 -0.412 -3.1852 -0.4531 -0.0164
   R16 C38 C CH2 0 -0.412 -4.4667 0.3713 -0.0088
   R16 C39 C CH2 0 -0.412 -5.7315 -0.4787 -0.0169
   R16 C40 C CH2 0 -0.406 -7.0105 0.3491 -0.0095
   R16 C41 C CH2 0 -0.419 -8.2795 -0.4950 -0.0158
   R16 C42 C CH3 0 -0.662 -9.5469 0.3487 -0.0090
   R16 H271 H HCH3 0 0.215 9.5711 -0.9959 0.8551
   R16 H272 H HCH3 0 0.215 9.5721 -0.9823 -0.9062
   R16 H273 H HCH3 0 0.225 10.4282 0.2729 -0.0150
   R16 H281 H HCH2 0 0.210 8.2589 1.1511 0.8653
   R16 H282 H HCH2 0 0.210 8.2603 1.1652 -0.8837
   R16 H291 H HCH2 0 0.205 6.9967 -0.9925 -0.9054
   R16 H292 H HCH2 0 0.205 6.9999 -1.0139 0.8446
   R16 H301 H HCH2 0 0.206 5.7112 1.1349 0.8724
   R16 H302 H HCH2 0 0.206 5.7069 1.1543 -0.8780
   R16 H311 H HCH2 0 0.206 4.4553 -1.0166 -0.8972
   R16 H312 H HCH2 0 0.206 4.4571 -1.0313 0.8531
   R16 H321 H HCH2 0 0.206 3.1613 1.1114 0.8734
   R16 H322 H HCH2 0 0.206 3.1604 1.1277 -0.8770
   R16 H331 H HCH2 0 0.206 1.9127 -1.0439 -0.8964
   R16 H332 H HCH2 0 0.206 1.9137 -1.0601 0.8541
   R16 H341 H HCH2 0 0.206 0.6148 1.0803 0.8759
   R16 H342 H HCH2 0 0.206 0.6147 1.0989 -0.8745
   R16 H351 H HCH2 0 0.206 -0.6312 -1.0742 -0.8967
   R16 H352 H HCH2 0 0.206 -0.6321 -1.0909 0.8537
   R16 H361 H HCH2 0 0.206 -1.9302 1.0503 0.8741
   R16 H362 H HCH2 0 0.206 -1.9300 1.0676 -0.8764
   R16 H371 H HCH2 0 0.206 -3.1775 -1.1042 -0.8979
   R16 H372 H HCH2 0 0.206 -3.1780 -1.1209 0.8526
   R16 H381 H HCH2 0 0.206 -4.4735 1.0221 0.8729
   R16 H382 H HCH2 0 0.206 -4.4734 1.0392 -0.8777
   R16 H391 H HCH2 0 0.206 -5.7256 -1.1303 -0.8981
   R16 H392 H HCH2 0 0.206 -5.7254 -1.1460 0.8525
   R16 H401 H HCH2 0 0.205 -7.0155 1.0014 0.8715
   R16 H402 H HCH2 0 0.205 -7.0162 1.0167 -0.8787
   R16 H411 H HCH2 0 0.210 -8.2757 -1.1471 -0.8950
   R16 H412 H HCH2 0 0.210 -8.2755 -1.1596 0.8540
   R16 H421 H HCH3 0 0.215 -9.5889 0.9868 0.8763
   R16 H422 H HCH3 0 0.215 -9.5903 0.9989 -0.8851
   R16 H423 H HCH3 0 0.225 -10.4450 -0.2701 -0.0128

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
   R16 C27 C28 single 1.523 0.020 1.523
   R16 C27 H271 single 0.970 0.020 1.090
   R16 C27 H272 single 0.970 0.020 1.090
   R16 C27 H273 single 0.970 0.020 1.090
   R16 C28 C29 single 1.524 0.020 1.524
   R16 C28 H281 single 0.970 0.020 1.090
   R16 C28 H282 single 0.970 0.020 1.090
   R16 C29 C30 single 1.524 0.020 1.524
   R16 C29 H291 single 0.970 0.020 1.090
   R16 C29 H292 single 0.970 0.020 1.090
   R16 C30 C31 single 1.524 0.020 1.524
   R16 C30 H301 single 0.970 0.020 1.090
   R16 C30 H302 single 0.970 0.020 1.090
   R16 C31 C32 single 1.524 0.020 1.524
   R16 C31 H311 single 0.970 0.020 1.090
   R16 C31 H312 single 0.970 0.020 1.090
   R16 C32 C33 single 1.524 0.020 1.524
   R16 C32 H321 single 0.970 0.020 1.090
   R16 C32 H322 single 0.970 0.020 1.090
   R16 C33 C34 single 1.524 0.020 1.524
   R16 C33 H331 single 0.970 0.020 1.090
   R16 C33 H332 single 0.970 0.020 1.090
   R16 C34 C35 single 1.524 0.020 1.524
   R16 C34 H341 single 0.970 0.020 1.090
   R16 C34 H342 single 0.970 0.020 1.090
   R16 C35 C36 single 1.524 0.020 1.524
   R16 C35 H351 single 0.970 0.020 1.090
   R16 C35 H352 single 0.970 0.020 1.090
   R16 C36 C37 single 1.524 0.020 1.524
   R16 C36 H361 single 0.970 0.020 1.090
   R16 C36 H362 single 0.970 0.020 1.090
   R16 C37 C38 single 1.524 0.020 1.524
   R16 C37 H371 single 0.970 0.020 1.090
   R16 C37 H372 single 0.970 0.020 1.090
   R16 C38 C39 single 1.524 0.020 1.524
   R16 C38 H381 single 0.970 0.020 1.090
   R16 C38 H382 single 0.970 0.020 1.090
   R16 C39 C40 single 1.524 0.020 1.524
   R16 C39 H391 single 0.970 0.020 1.090
   R16 C39 H392 single 0.970 0.020 1.090
   R16 C40 C41 single 1.524 0.020 1.524
   R16 C40 H401 single 0.970 0.020 1.090
   R16 C40 H402 single 0.970 0.020 1.090
   R16 C41 C42 single 1.523 0.020 1.523
   R16 C41 H411 single 0.970 0.020 1.090
   R16 C41 H412 single 0.970 0.020 1.090
   R16 C42 H421 single 0.970 0.020 1.090
   R16 C42 H422 single 0.970 0.020 1.090
   R16 C42 H423 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   R16 H273 C27 H272 107.61 3.000
   R16 H273 C27 H271 107.60 3.000
   R16 H272 C27 H271 107.52 3.000
   R16 H273 C27 C28 111.78 3.000
   R16 H272 C27 C28 111.07 3.000
   R16 H271 C27 C28 111.06 3.000
   R16 H282 C28 H281 106.07 3.000
   R16 H282 C28 C29 109.28 3.000
   R16 H281 C28 C29 109.29 3.000
   R16 H282 C28 C27 109.64 3.000
   R16 H281 C28 C27 109.65 3.000
   R16 C29 C28 C27 112.70 3.000
   R16 H292 C29 H291 105.95 3.000
   R16 H292 C29 C30 109.36 3.000
   R16 H291 C29 C30 109.34 3.000
   R16 H292 C29 C28 109.23 3.000
   R16 H291 C29 C28 109.23 3.000
   R16 C30 C29 C28 113.46 3.000
   R16 H302 C30 H301 106.01 3.000
   R16 H302 C30 C31 109.34 3.000
   R16 H301 C30 C31 109.34 3.000
   R16 H302 C30 C29 109.37 3.000
   R16 H301 C30 C29 109.36 3.000
   R16 C31 C30 C29 113.17 3.000
   R16 H312 C31 H311 105.99 3.000
   R16 H312 C31 C32 109.30 3.000
   R16 H311 C31 C32 109.32 3.000
   R16 H312 C31 C30 109.29 3.000
   R16 H311 C31 C30 109.32 3.000
   R16 C32 C31 C30 113.36 3.000
   R16 H322 C32 H321 105.99 3.000
   R16 H322 C32 C33 109.34 3.000
   R16 H321 C32 C33 109.32 3.000
   R16 H322 C32 C31 109.35 3.000
   R16 H321 C32 C31 109.36 3.000
   R16 C33 C32 C31 113.23 3.000
   R16 H332 C33 H331 106.00 3.000
   R16 H332 C33 C34 109.32 3.000
   R16 H331 C33 C34 109.34 3.000
   R16 H332 C33 C32 109.31 3.000
   R16 H331 C33 C32 109.31 3.000
   R16 C34 C33 C32 113.31 3.000
   R16 H342 C34 H341 106.00 3.000
   R16 H342 C34 C35 109.32 3.000
   R16 H341 C34 C35 109.32 3.000
   R16 H342 C34 C33 109.34 3.000
   R16 H341 C34 C33 109.33 3.000
   R16 C35 C34 C33 113.27 3.000
   R16 H352 C35 H351 106.00 3.000
   R16 H352 C35 C36 109.33 3.000
   R16 H351 C35 C36 109.35 3.000
   R16 H352 C35 C34 109.31 3.000
   R16 H351 C35 C34 109.32 3.000
   R16 C36 C35 C34 113.27 3.000
   R16 H362 C36 H361 106.01 3.000
   R16 H362 C36 C37 109.31 3.000
   R16 H361 C36 C37 109.32 3.000
   R16 H362 C36 C35 109.34 3.000
   R16 H361 C36 C35 109.31 3.000
   R16 C37 C36 C35 113.30 3.000
   R16 H372 C37 H371 106.00 3.000
   R16 H372 C37 C38 109.35 3.000
   R16 H371 C37 C38 109.35 3.000
   R16 H372 C37 C36 109.33 3.000
   R16 H371 C37 C36 109.34 3.000
   R16 C38 C37 C36 113.22 3.000
   R16 H382 C38 H381 106.01 3.000
   R16 H382 C38 C39 109.31 3.000
   R16 H381 C38 C39 109.29 3.000
   R16 H382 C38 C37 109.33 3.000
   R16 H381 C38 C37 109.30 3.000
   R16 C39 C38 C37 113.34 3.000
   R16 H392 C39 H391 106.01 3.000
   R16 H392 C39 C40 109.37 3.000
   R16 H391 C39 C40 109.36 3.000
   R16 H392 C39 C38 109.32 3.000
   R16 H391 C39 C38 109.35 3.000
   R16 C40 C39 C38 113.18 3.000
   R16 H402 C40 H401 105.96 3.000
   R16 H402 C40 C41 109.25 3.000
   R16 H401 C40 C41 109.21 3.000
   R16 H402 C40 C39 109.36 3.000
   R16 H401 C40 C39 109.33 3.000
   R16 C41 C40 C39 113.46 3.000
   R16 H412 C41 H411 106.05 3.000
   R16 H412 C41 C42 109.63 3.000
   R16 H411 C41 C42 109.67 3.000
   R16 H412 C41 C40 109.26 3.000
   R16 H411 C41 C40 109.29 3.000
   R16 C42 C41 C40 112.71 3.000
   R16 H423 C42 H422 107.59 3.000
   R16 H423 C42 H421 107.62 3.000
   R16 H422 C42 H421 107.52 3.000
   R16 H423 C42 C41 111.78 3.000
   R16 H422 C42 C41 111.07 3.000
   R16 H421 C42 C41 111.07 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
   R16 Var_01 C30 C29 C28 C27 179.74 30.0 3
   R16 Var_02 C31 C30 C29 C28 -179.93 30.0 3
   R16 Var_03 C32 C31 C30 C29 -179.85 30.0 3
   R16 Var_04 C33 C32 C31 C30 179.97 30.0 3
   R16 Var_05 C34 C33 C32 C31 179.99 30.0 3
   R16 Var_06 C35 C34 C33 C32 179.93 30.0 3
   R16 Var_07 C36 C35 C34 C33 -179.95 30.0 3
   R16 Var_08 C37 C36 C35 C34 -179.99 30.0 3
   R16 Var_09 C38 C37 C36 C35 180.00 30.0 3
   R16 Var_10 C39 C38 C37 C36 -179.97 30.0 3
   R16 Var_11 C40 C39 C38 C37 -179.99 30.0 3
   R16 Var_12 C41 C40 C39 C38 -179.93 30.0 3
   R16 Var_13 C42 C41 C40 C39 -179.97 30.0 3
   R16 Var_14 H271 C27 C28 C29 -59.83 30.0 3
   R16 Var_15 H421 C42 C41 C40 -59.75 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
   R16 R16 'hexadecane               ' ligand 50 16 .

data_comp_PLM
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
   PLM C1 C C 0 0.401 -45.1618 67.0291 -5.6534
   PLM O1 O OC -1 -0.622 -45.7066 65.9454 -5.3555
   PLM O2 O O 0 -0.610 -44.1443 67.1761 -6.3618
   PLM C2 C CH2 0 -0.559 -45.7899 68.3017 -5.0500
   PLM C3 C CH2 0 -0.408 -45.5837 69.5817 -5.8471
   PLM C4 C CH2 0 -0.423 -46.1885 70.8022 -5.1636
   PLM C5 C CH2 0 -0.425 -46.0001 72.1100 -5.9297
   PLM C6 C CH2 0 -0.424 -46.6967 72.1803 -7.2890
   PLM C7 C CH2 0 -0.413 -48.2128 72.0386 -7.2145
   PLM C8 C CH2 0 -0.413 -48.9076 72.2316 -8.5573
   PLM C9 C CH2 0 -0.419 -50.4213 72.0710 -8.4626
   PLM CA C CH2 0 -0.419 -51.1748 72.3391 -9.7623
   PLM CB C CH2 0 -0.413 -50.8673 71.3569 -10.8866
   PLM CC C CH2 0 -0.413 -51.7055 71.6047 -12.1353
   PLM CD C CH2 0 -0.419 -51.3967 70.6262 -13.2625
   PLM CE C CH2 0 -0.413 -52.1785 70.8774 -14.5492
   PLM CF C CH2 0 -0.423 -53.6818 70.6507 -14.4303
   PLM CG C CH3 0 -0.657 -54.4113 70.8518 -15.7518
   PLM H21 H HCH2 0 0.197 -46.8595 68.1356 -4.8897
   PLM H22 H HCH2 0 0.211 -45.3650 68.4360 -4.0460
   PLM H31 H HCH2 0 0.199 -44.5149 69.7500 -6.0039
   PLM H32 H HCH2 0 0.203 -46.0179 69.4580 -6.8446
   PLM H41 H HCH2 0 0.206 -47.2536 70.6301 -4.9763
   PLM H42 H HCH2 0 0.211 -45.7328 70.9119 -4.1737
   PLM H51 H HCH2 0 0.211 -46.3630 72.9377 -5.3117
   PLM H52 H HCH2 0 0.211 -44.9286 72.2862 -6.0697
   PLM H61 H HCH2 0 0.213 -46.4537 73.1424 -7.7516
   PLM H62 H HCH2 0 0.209 -46.2924 71.4173 -7.9616
   PLM H71 H HCH2 0 0.211 -48.4764 71.0529 -6.8178
   PLM H72 H HCH2 0 0.203 -48.6073 72.7664 -6.4960
   PLM H81 H HCH2 0 0.203 -48.6738 73.2277 -8.9503
   PLM H82 H HCH2 0 0.211 -48.4965 71.5182 -9.2783
   PLM H91 H HCH2 0 0.205 -50.6549 71.0604 -8.1091
   PLM H92 H HCH2 0 0.213 -50.7969 72.7517 -7.6917
   PLM HA1 H HCH2 0 0.213 -52.2501 72.3121 -9.5584
   PLM HA2 H HCH2 0 0.204 -50.9597 73.3579 -10.1038
   PLM HB1 H HCH2 0 0.211 -49.8066 71.4079 -11.1515
   PLM HB2 H HCH2 0 0.204 -51.0413 70.3353 -10.5296
   PLM HC1 H HCH2 0 0.210 -52.7657 71.5506 -11.8689
   PLM HC2 H HCH2 0 0.204 -51.5349 72.6275 -12.4905
   PLM HD1 H HCH2 0 0.214 -50.3257 70.6736 -13.4837
   PLM HD2 H HCH2 0 0.204 -51.5868 69.6041 -12.9165
   PLM HE1 H HCH2 0 0.204 -51.9932 71.9014 -14.8935
   PLM HE2 H HCH2 0 0.213 -51.7874 70.2224 -15.3347
   PLM HF1 H HCH2 0 0.208 -53.8634 69.6359 -14.0619
   PLM HF2 H HCH2 0 0.215 -54.1054 71.3242 -13.6807
   PLM HG1 H HCH3 0 0.224 -55.4841 70.6857 -15.6474
   PLM HG2 H HCH3 0 0.214 -54.2699 71.8663 -16.1295
   PLM HG3 H HCH3 0 0.214 -54.0434 70.1641 -16.5155

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
   PLM C1 O1 deloc 1.249 0.020 1.249
   PLM C1 O2 deloc 1.249 0.020 1.249
   PLM C1 C2 single 1.542 0.020 1.542
   PLM C2 C3 single 1.522 0.020 1.522
   PLM C2 H21 single 0.970 0.020 1.090
   PLM C2 H22 single 0.970 0.020 1.090
   PLM C3 C4 single 1.524 0.020 1.524
   PLM C3 H31 single 0.970 0.020 1.090
   PLM C3 H32 single 0.970 0.020 1.090
   PLM C4 C5 single 1.527 0.020 1.527
   PLM C4 H41 single 0.970 0.020 1.090
   PLM C4 H42 single 0.970 0.020 1.090
   PLM C5 C6 single 1.529 0.020 1.529
   PLM C5 H51 single 0.970 0.020 1.090
   PLM C5 H52 single 0.970 0.020 1.090
   PLM C6 C7 single 1.525 0.020 1.525
   PLM C6 H61 single 0.970 0.020 1.090
   PLM C6 H62 single 0.970 0.020 1.090
   PLM C7 C8 single 1.524 0.020 1.524
   PLM C7 H71 single 0.970 0.020 1.090
   PLM C7 H72 single 0.970 0.020 1.090
   PLM C8 C9 single 1.525 0.020 1.525
   PLM C8 H81 single 0.970 0.020 1.090
   PLM C8 H82 single 0.970 0.020 1.090
   PLM C9 CA single 1.526 0.020 1.526
   PLM C9 H91 single 0.970 0.020 1.090
   PLM C9 H92 single 0.970 0.020 1.090
   PLM CA CB single 1.524 0.020 1.524
   PLM CA HA1 single 0.970 0.020 1.090
   PLM CA HA2 single 0.970 0.020 1.090
   PLM CB CC single 1.524 0.020 1.524
   PLM CB HB1 single 0.970 0.020 1.090
   PLM CB HB2 single 0.970 0.020 1.090
   PLM CC CD single 1.524 0.020 1.524
   PLM CC HC1 single 0.970 0.020 1.090
   PLM CC HC2 single 0.970 0.020 1.090
   PLM CD CE single 1.526 0.020 1.526
   PLM CD HD1 single 0.970 0.020 1.090
   PLM CD HD2 single 0.970 0.020 1.090
   PLM CE CF single 1.525 0.020 1.525
   PLM CE HE1 single 0.970 0.020 1.090
   PLM CE HE2 single 0.970 0.020 1.090
   PLM CF CG single 1.523 0.020 1.523
   PLM CF HF1 single 0.970 0.020 1.090
   PLM CF HF2 single 0.970 0.020 1.090
   PLM CG HG1 single 0.970 0.020 1.090
   PLM CG HG2 single 0.970 0.020 1.090
   PLM CG HG3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PLM C2 C1 O2 117.18 3.000
   PLM C2 C1 O1 116.43 3.000
   PLM O2 C1 O1 126.37 3.000
   PLM H22 C2 H21 105.23 3.000
   PLM H22 C2 C3 108.87 3.000
   PLM H21 C2 C3 109.68 3.000
   PLM H22 C2 C1 107.52 3.000
   PLM H21 C2 C1 109.28 3.000
   PLM C3 C2 C1 115.72 3.000
   PLM H32 C3 H31 105.92 3.000
   PLM H32 C3 C4 109.98 3.000
   PLM H31 C3 C4 109.21 3.000
   PLM H32 C3 C2 109.17 3.000
   PLM H31 C3 C2 109.70 3.000
   PLM C4 C3 C2 112.64 3.000
   PLM H42 C4 H41 105.42 3.000
   PLM H42 C4 C5 108.44 3.000
   PLM H41 C4 C5 109.90 3.000
   PLM H42 C4 C3 108.68 3.000
   PLM H41 C4 C3 109.68 3.000
   PLM C5 C4 C3 114.32 3.000
   PLM H52 C5 H51 105.95 3.000
   PLM H52 C5 C6 108.95 3.000
   PLM H51 C5 C6 108.42 3.000
   PLM H52 C5 C4 108.83 3.000
   PLM H51 C5 C4 108.86 3.000
   PLM C6 C5 C4 115.41 3.000
   PLM H62 C6 H61 105.72 3.000
   PLM H62 C6 C7 109.42 3.000
   PLM H61 C6 C7 108.85 3.000
   PLM H62 C6 C5 110.24 3.000
   PLM H61 C6 C5 108.36 3.000
   PLM C7 C6 C5 113.91 3.000
   PLM H72 C7 H71 105.88 3.000
   PLM H72 C7 C8 109.23 3.000
   PLM H71 C7 C8 108.88 3.000
   PLM H72 C7 C6 109.16 3.000
   PLM H71 C7 C6 109.93 3.000
   PLM C8 C7 C6 113.49 3.000
   PLM H82 C8 H81 106.02 3.000
   PLM H82 C8 C9 110.18 3.000
   PLM H81 C8 C9 109.25 3.000
   PLM H82 C8 C7 109.07 3.000
   PLM H81 C8 C7 109.50 3.000
   PLM C9 C8 C7 112.61 3.000
   PLM H92 C9 H91 105.84 3.000
   PLM H92 C9 CA 108.73 3.000
   PLM H91 C9 CA 109.36 3.000
   PLM H92 C9 C8 108.59 3.000
   PLM H91 C9 C8 109.19 3.000
   PLM CA C9 C8 114.75 3.000
   PLM HA2 CA HA1 105.89 3.000
   PLM HA2 CA CB 109.25 3.000
   PLM HA1 CA CB 108.64 3.000
   PLM HA2 CA C9 109.38 3.000
   PLM HA1 CA C9 108.78 3.000
   PLM CB CA C9 114.54 3.000
   PLM HB2 CB HB1 106.03 3.000
   PLM HB2 CB CC 109.33 3.000
   PLM HB1 CB CC 109.09 3.000
   PLM HB2 CB CA 109.17 3.000
   PLM HB1 CB CA 110.12 3.000
   PLM CC CB CA 112.86 3.000
   PLM HC2 CC HC1 106.01 3.000
   PLM HC2 CC CD 109.13 3.000
   PLM HC1 CC CD 110.15 3.000
   PLM HC2 CC CB 109.37 3.000
   PLM HC1 CC CB 108.98 3.000
   PLM CD CC CB 112.96 3.000
   PLM HD2 CD HD1 105.90 3.000
   PLM HD2 CD CE 109.32 3.000
   PLM HD1 CD CE 108.88 3.000
   PLM HD2 CD CC 109.28 3.000
   PLM HD1 CD CC 108.65 3.000
   PLM CE CD CC 114.45 3.000
   PLM HE2 CE HE1 105.86 3.000
   PLM HE2 CE CF 108.61 3.000
   PLM HE1 CE CF 109.27 3.000
   PLM HE2 CE CD 108.86 3.000
   PLM HE1 CE CD 109.39 3.000
   PLM CF CE CD 114.50 3.000
   PLM HF2 CF HF1 106.02 3.000
   PLM HF2 CF CG 109.15 3.000
   PLM HF1 CF CG 109.57 3.000
   PLM HF2 CF CE 110.12 3.000
   PLM HF1 CF CE 109.12 3.000
   PLM CG CF CE 112.64 3.000
   PLM HG3 CG HG2 107.44 3.000
   PLM HG3 CG HG1 107.61 3.000
   PLM HG2 CG HG1 107.58 3.000
   PLM HG3 CG CF 111.26 3.000
   PLM HG2 CG CF 111.16 3.000
   PLM HG1 CG CF 111.60 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
   PLM Var_01 C4 C3 C2 C1 -177.93 30.0 3
   PLM Var_02 C3 C2 C1 O1 -153.28 30.0 3
   PLM Var_03 C5 C4 C3 C2 179.84 30.0 3
   PLM Var_04 C6 C5 C4 C3 64.24 30.0 3
   PLM Var_05 C7 C6 C5 C4 60.96 30.0 3
   PLM Var_06 C8 C7 C6 C5 174.95 30.0 3
   PLM Var_07 C9 C8 C7 C6 179.39 30.0 3
   PLM Var_08 CA C9 C8 C7 176.40 30.0 3
   PLM Var_09 CB CA C9 C8 64.77 30.0 3
   PLM Var_10 CC CB CA C9 176.28 30.0 3
   PLM Var_11 CD CC CB CA 179.83 30.0 3
   PLM Var_12 CE CD CC CB -177.73 30.0 3
   PLM Var_13 CF CE CD CC -66.25 30.0 3
   PLM Var_14 CG CF CE CD -177.41 30.0 3
   PLM Var_15 HG1 CG CF CE -179.99 30.0 3

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
   PLM plan-1 C1 0.020
   PLM plan-1 O1 0.020
   PLM plan-1 O2 0.020
   PLM plan-1 C2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PLM plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PLM PLM 'hexadecanoic acid        ' ligand 49 18 .

data_comp_CA
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
   CA CA CA CA 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
   CA CA 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
   CA . 'calcium                             ' 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 .

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

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

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

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

