data_6swv_qFit
_cell.length_a                    54.280
_cell.length_b                    57.944
_cell.length_c                    66.947
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      210561.718
_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     13.85
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.81
_refine.ls_d_res_high             1.43
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     98.89
_refine.ls_number_reflns_obs      39113
_refine.ls_number_reflns_R_work   37120
_refine.ls_number_reflns_R_free   1993
_refine.ls_R_factor_obs           0.1518
_refine.ls_R_factor_R_work        0.1506
_refine.ls_R_factor_R_free        0.1728
_refine.ls_percent_reflns_R_free  5.10
_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             0.2060
_refine.pdbx_overall_phase_error  17.0088
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.36
_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 2962 0.0124 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4047 1.2309 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 452 0.1040 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 517 0.0100 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1050 12.1878 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.45 43.81 2845 0.1607 99.50 0.1629 156
   'X-RAY DIFFRACTION' 2.74 3.45 2734 0.1339 100.00 0.1387 148
   'X-RAY DIFFRACTION' 2.39 2.74 2637 0.1189 97.40 0.1381 137
   'X-RAY DIFFRACTION' 2.17 2.39 2616 0.1100 96.63 0.1416 140
   'X-RAY DIFFRACTION' 2.02 2.17 2648 0.1128 98.62 0.1369 135
   'X-RAY DIFFRACTION' 1.90 2.02 2641 0.1158 99.11 0.1459 148
   'X-RAY DIFFRACTION' 1.80 1.90 2634 0.1274 99.32 0.1630 132
   'X-RAY DIFFRACTION' 1.73 1.80 2654 0.1359 99.54 0.1856 155
   'X-RAY DIFFRACTION' 1.66 1.73 2639 0.1889 99.75 0.2542 136
   'X-RAY DIFFRACTION' 1.60 1.66 2660 0.2135 99.86 0.2247 143
   'X-RAY DIFFRACTION' 1.55 1.60 2603 0.1867 99.89 0.2091 148
   'X-RAY DIFFRACTION' 1.51 1.55 2660 0.2132 99.68 0.2579 130
   'X-RAY DIFFRACTION' 1.47 1.51 2633 0.3459 99.57 0.3619 142
   'X-RAY DIFFRACTION' 1.43 1.47 2516 0.4501 95.68 0.4956 143

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

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 disulf CYS A 25 SG CYS A 7 SG . CYS A 155 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 43 SG CYS A 25 SG . CYS A 59 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 43 SG CYS A 25 SG . CYS A 59 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 127 SG CYS A 109 SG . CYS A 228 SG CYS A 210 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 127 SG CYS A 109 SG . CYS A 228 SG CYS A 210 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 134 SG CYS A 116 SG . CYS A 201 SG CYS A 183 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 134 SG CYS A 116 SG . CYS A 201 SG CYS A 183 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 166 SG CYS A 148 SG . CYS A 180 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 191 SG CYS A 173 SG . CYS A 215 SG CYS A 197 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 191 SG CYS A 173 SG . CYS A 215 SG CYS A 197 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   BEN
   CA
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ILE A 19 ? -8.06012 -9.37593 13.23998 1.000 9.69556 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 19 ? -8.01907 -8.46682 14.45720 1.000 9.58126 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 19 ? -9.31205 -8.71112 15.24344 1.000 9.53319 C ? A ? 1 C 1
   ATOM 4 O . ILE A 19 ? -10.43558 -8.58669 14.70092 1.000 9.23669 O ? A ? 1 O 1
   ATOM 5 CB . ILE A 19 ? -7.97781 -7.01524 13.99126 1.000 9.05595 C ? A ? 1 CB 1
   ATOM 6 CG1 . ILE A 19 ? -6.77652 -6.69238 13.09248 1.000 10.20662 C ? A ? 1 CG1 1
   ATOM 7 CG2 . ILE A 19 ? -7.98786 -6.05152 15.22646 1.000 10.30230 C ? A ? 1 CG2 1
   ATOM 8 CD1 . ILE A 19 ? -5.42330 -6.58245 13.84971 1.000 11.71222 C ? A ? 1 CD1 1
   ATOM 9 HA . ILE A 19 ? -7.24324 -8.64589 15.01121 1.000 11.47634 H ? A ? 1 HA 1
   ATOM 10 HB . ILE A 19 ? -8.77314 -6.88443 13.45160 1.000 10.84597 H ? A ? 1 HB 1
   ATOM 11 HG12 . ILE A 19 ? -6.68667 -7.39588 12.43073 1.000 12.22677 H ? A ? 1 HG12 1
   ATOM 12 HG13 . ILE A 19 ? -6.93749 -5.84253 12.65346 1.000 12.22677 H ? A ? 1 HG13 1
   ATOM 13 HG21 . ILE A 19 ? -7.87091 -5.13980 14.91664 1.000 12.34159 H ? A ? 1 HG21 1
   ATOM 14 HG22 . ILE A 19 ? -8.83692 -6.13787 15.68748 1.000 12.34159 H ? A ? 1 HG22 1
   ATOM 15 HG23 . ILE A 19 ? -7.26182 -6.29413 15.82221 1.000 12.34159 H ? A ? 1 HG23 1
   ATOM 16 HD11 . ILE A 19 ? -4.70383 -6.51544 13.20258 1.000 14.03348 H ? A ? 1 HD11 1
   ATOM 17 HD12 . ILE A 19 ? -5.43858 -5.79111 14.41047 1.000 14.03348 H ? A ? 1 HD12 1
   ATOM 18 HD13 . ILE A 19 ? -5.30278 -7.37380 14.39756 1.000 14.03348 H ? A ? 1 HD13 1
   ATOM 19 N . VAL A 20 ? -9.15661 -8.99766 16.53288 1.000 11.44594 N ? A ? 2 N 1
   ATOM 20 CA . VAL A 20 ? -10.27867 -9.23862 17.44908 1.000 10.30735 C ? A ? 2 CA 1
   ATOM 21 C . VAL A 20 ? -10.45314 -7.98732 18.29671 1.000 11.67444 C ? A ? 2 C 1
   ATOM 22 O . VAL A 20 ? -9.48361 -7.49271 18.87766 1.000 11.41538 O ? A ? 2 O 1
   ATOM 23 CB . VAL A 20 ? -10.03506 -10.45456 18.36138 1.000 10.26656 C ? A ? 2 CB 1
   ATOM 24 CG1 . VAL A 20 ? -11.14505 -10.63835 19.33404 1.000 11.76771 C ? A ? 2 CG1 1
   ATOM 25 CG2 . VAL A 20 ? -9.79607 -11.71221 17.49134 1.000 12.36898 C ? A ? 2 CG2 1
   ATOM 26 H . VAL A 20 ? -8.38915 -9.06088 16.91576 1.000 13.71395 H ? A ? 2 H 1
   ATOM 27 HA . VAL A 20 ? -11.07912 -9.40727 16.92779 1.000 12.34765 H ? A ? 2 HA 1
   ATOM 28 HB . VAL A 20 ? -9.23948 -10.30534 18.89588 1.000 12.29870 H ? A ? 2 HB 1
   ATOM 29 HG11 . VAL A 20 ? -11.05816 -11.50964 19.75143 1.000 14.10007 H ? A ? 2 HG11 1
   ATOM 30 HG12 . VAL A 20 ? -11.09322 -9.94226 20.00760 1.000 14.10007 H ? A ? 2 HG12 1
   ATOM 31 HG13 . VAL A 20 ? -11.99084 -10.58024 18.86270 1.000 14.10007 H ? A ? 2 HG13 1
   ATOM 32 HG21 . VAL A 20 ? -9.55091 -12.45295 18.06762 1.000 14.82160 H ? A ? 2 HG21 1
   ATOM 33 HG22 . VAL A 20 ? -10.61160 -11.92313 17.01040 1.000 14.82160 H ? A ? 2 HG22 1
   ATOM 34 HG23 . VAL A 20 ? -9.07941 -11.53033 16.86347 1.000 14.82160 H ? A ? 2 HG23 1
   ATOM 35 N . GLY A 21 ? -11.68192 -7.47684 18.36114 1.000 11.59146 N ? A ? 3 N 1
   ATOM 36 CA . GLY A 21 ? -11.92748 -6.34903 19.24171 1.000 10.76736 C ? A ? 3 CA 1
   ATOM 37 C . GLY A 21 ? -11.41588 -5.00234 18.75717 1.000 11.52229 C ? A ? 3 C 1
   ATOM 38 O . GLY A 21 ? -11.22632 -4.05848 19.56047 1.000 14.56128 O ? A ? 3 O 1
   ATOM 39 H . GLY A 21 ? -12.36348 -7.75878 17.91890 1.000 13.88858 H ? A ? 3 H 1
   ATOM 40 HA2 . GLY A 21 ? -12.88492 -6.26625 19.37346 1.000 12.89966 H ? A ? 3 HA2 1
   ATOM 41 HA3 . GLY A 21 ? -11.50562 -6.53021 20.09617 1.000 12.89966 H ? A ? 3 HA3 1
   ATOM 42 N . GLY A 22 ? -11.25386 -4.87860 17.46451 1.000 12.43192 N ? A ? 4 N 1
   ATOM 43 CA . GLY A 22 ? -10.76781 -3.66825 16.86326 1.000 11.91839 C ? A ? 4 CA 1
   ATOM 44 C . GLY A 22 ? -11.89137 -2.88515 16.20161 1.000 11.61446 C ? A ? 4 C 1
   ATOM 45 O . GLY A 22 ? -13.06093 -2.99784 16.57882 1.000 13.34381 O ? A ? 4 O 1
   ATOM 46 H . GLY A 22 ? -11.42436 -5.50237 16.89755 1.000 14.89713 H ? A ? 4 H 1
   ATOM 47 HA2 . GLY A 22 ? -10.35946 -3.10946 17.54290 1.000 14.28090 H ? A ? 4 HA2 1
   ATOM 48 HA3 . GLY A 22 ? -10.10307 -3.88416 16.19065 1.000 14.28090 H ? A ? 4 HA3 1
   ATOM 49 N . TYR A 23 ? -11.52201 -2.08011 15.20333 1.000 9.62002 N ? A ? 5 N 1
   ATOM 50 CA . TYR A 23 ? -12.43943 -1.17324 14.55206 1.000 11.63677 C ? A ? 5 CA 1
   ATOM 51 C . TYR A 23 ? -12.16310 -1.18400 13.05023 1.000 11.06450 C ? A ? 5 C 1
   ATOM 52 O . TYR A 23 ? -11.05670 -1.46965 12.59517 1.000 11.00470 O ? A ? 5 O 1
   ATOM 53 CB . TYR A 23 ? -12.37914 0.25515 15.15971 1.000 12.43217 C ? A ? 5 CB 1
   ATOM 54 CG . TYR A 23 ? -11.07233 0.97610 15.00177 1.000 11.14577 C ? A ? 5 CG 1
   ATOM 55 CD1 . TYR A 23 ? -10.02764 0.73052 15.87816 1.000 10.67015 C ? A ? 5 CD1 1
   ATOM 56 CD2 . TYR A 23 ? -10.89882 1.92636 14.05353 1.000 10.58140 C ? A ? 5 CD2 1
   ATOM 57 CE1 . TYR A 23 ? -8.84208 1.42930 15.79811 1.000 10.68729 C ? A ? 5 CE1 1
   ATOM 58 CE2 . TYR A 23 ? -9.69033 2.64012 13.95069 1.000 11.11450 C ? A ? 5 CE2 1
   ATOM 59 CZ . TYR A 23 ? -8.66947 2.34926 14.82925 1.000 12.65310 C ? A ? 5 CZ 1
   ATOM 60 OH . TYR A 23 ? -7.47673 3.05268 14.72762 1.000 13.72961 O ? A ? 5 OH 1
   ATOM 61 H . TYR A 23 ? -10.72393 -2.04718 14.88460 1.000 11.52285 H ? A ? 5 H 1
   ATOM 62 HA . TYR A 23 ? -13.35229 -1.47854 14.67197 1.000 13.94295 H ? A ? 5 HA 1
   ATOM 63 HB2 . TYR A 23 ? -13.06009 0.79695 14.73116 1.000 14.89743 H ? A ? 5 HB2 1
   ATOM 64 HB3 . TYR A 23 ? -12.55787 0.18884 16.11079 1.000 14.89743 H ? A ? 5 HB3 1
   ATOM 65 HD1 . TYR A 23 ? -10.12849 0.07985 16.53495 1.000 12.78300 H ? A ? 5 HD1 1
   ATOM 66 HD2 . TYR A 23 ? -11.59032 2.11078 13.45963 1.000 12.67650 H ? A ? 5 HD2 1
   ATOM 67 HE1 . TYR A 23 ? -8.16267 1.26595 16.41180 1.000 12.80357 H ? A ? 5 HE1 1
   ATOM 68 HE2 . TYR A 23 ? -9.58258 3.29675 13.30099 1.000 13.31623 H ? A ? 5 HE2 1
   ATOM 69 HH . TYR A 23 ? -6.95708 2.82831 15.34828 1.000 16.45436 H ? A ? 5 HH 1
   ATOM 70 N . THR A 24 ? -13.15325 -0.77251 12.27337 1.000 11.23663 N ? A ? 6 N 1
   ATOM 71 CA . THR A 24 ? -12.95099 -0.63413 10.84139 1.000 10.61626 C ? A ? 6 CA 1
   ATOM 72 C . THR A 24 ? -12.05877 0.56989 10.56113 1.000 10.07077 C ? A ? 6 C 1
   ATOM 73 O . THR A 24 ? -12.34577 1.70861 10.97378 1.000 11.31189 O ? A ? 6 O 1
   ATOM 74 CB . THR A 24 ? -14.30709 -0.51010 10.15866 1.000 13.28101 C ? A ? 6 CB 1
   ATOM 75 OG1 . THR A 24 ? -15.04316 -1.70361 10.36544 1.000 13.17983 O ? A ? 6 OG1 1
   ATOM 76 CG2 . THR A 24 ? -14.10894 -0.27633 8.68885 1.000 14.13522 C ? A ? 6 CG2 1
   ATOM 77 H . THR A 24 ? -13.94257 -0.56946 12.54784 1.000 13.46278 H ? A ? 6 H 1
   ATOM 78 HA . THR A 24 ? -12.50185 -1.41468 10.48096 1.000 12.71834 H ? A ? 6 HA 1
   ATOM 79 HB . THR A 24 ? -14.80750 0.23606 10.52436 1.000 15.91604 H ? A ? 6 HB 1
   ATOM 80 HG1 . THR A 24 ? -15.81512 -1.62443 10.04387 1.000 15.79462 H ? A ? 6 HG1 1
   ATOM 81 HG21 . THR A 24 ? -14.96837 -0.22942 8.24155 1.000 16.94109 H ? A ? 6 HG21 1
   ATOM 82 HG22 . THR A 24 ? -13.63409 0.55745 8.54659 1.000 16.94109 H ? A ? 6 HG22 1
   ATOM 83 HG23 . THR A 24 ? -13.59300 -1.00204 8.30409 1.000 16.94109 H ? A ? 6 HG23 1
   ATOM 84 N . CYS A 25 ? -10.89760 0.32285 9.91325 1.000 9.85177 N ? A ? 7 N 1
   ATOM 85 CA . CYS A 25 ? -9.94233 1.40597 9.77267 1.000 10.94485 C ? A ? 7 CA 1
   ATOM 86 C . CYS A 25 ? -10.51902 2.55076 8.94899 1.000 13.50143 C ? A ? 7 C 1
   ATOM 87 O . CYS A 25 ? -10.33369 3.72783 9.28291 1.000 12.20046 O ? A ? 7 O 1
   ATOM 88 CB . CYS A 25 ? -8.69087 0.88750 9.07665 1.000 11.64321 C ? A ? 7 CB 1
   ATOM 89 SG . CYS A 25 ? -7.80994 -0.45658 9.80421 1.000 10.55285 S ? A ? 7 SG 1
   ATOM 90 H . CYS A 25 ? -10.66469 -0.42994 9.56877 1.000 11.80095 H ? A ? 7 H 1
   ATOM 91 HA . CYS A 25 ? -9.71892 1.73387 10.65781 1.000 13.11265 H ? A ? 7 HA 1
   ATOM 92 HB2 . CYS A 25 ? -8.94992 0.59709 8.18814 1.000 13.95067 H ? A ? 7 HB2 1
   ATOM 93 HB3 . CYS A 25 ? -8.06411 1.62524 9.01498 1.000 13.95067 H ? A ? 7 HB3 1
   ATOM 94 N . GLY A 26 ? -11.14353 2.22668 7.83725 1.000 12.09932 N ? A ? 8 N 1
   ATOM 95 CA . GLY A 26 ? -11.52152 3.20048 6.82029 1.000 10.18960 C ? A ? 8 CA 1
   ATOM 96 C . GLY A 26 ? -10.64785 2.96141 5.61405 1.000 11.57977 C ? A ? 8 C 1
   ATOM 97 O . GLY A 26 ? -9.46511 2.67115 5.74684 1.000 10.93065 O ? A ? 8 O 1
   ATOM 98 H . GLY A 26 ? -11.37063 1.42227 7.63490 1.000 14.49801 H ? A ? 8 H 1
   ATOM 99 HA2 . GLY A 26 ? -12.45336 3.09081 6.57424 1.000 12.20635 H ? A ? 8 HA2 1
   ATOM 100 HA3 . GLY A 26 ? -11.38535 4.10357 7.14706 1.000 12.20635 H ? A ? 8 HA3 1
   ATOM 101 N . ALA A 27 ? -11.21313 3.10788 4.43695 1.000 12.89972 N ? A ? 9 N 1
   ATOM 102 CA . ALA A 27 ? -10.47238 2.77504 3.24729 1.000 12.42192 C ? A ? 9 CA 1
   ATOM 103 C . ALA A 27 ? -9.20868 3.60911 3.09406 1.000 13.43057 C ? A ? 9 C 1
   ATOM 104 O . ALA A 27 ? -9.23891 4.84441 3.08216 1.000 12.39606 O ? A ? 9 O 1
   ATOM 105 CB . ALA A 27 ? -11.35952 2.94729 1.99093 1.000 13.02791 C ? A ? 9 CB 1
   ATOM 106 H . ALA A 27 ? -12.01290 3.39406 4.30252 1.000 15.45849 H ? A ? 9 H 1
   ATOM 107 HA . ALA A 27 ? -10.20278 1.84652 3.32515 1.000 14.88513 H ? A ? 9 HA 1
   ATOM 108 HB1 . ALA A 27 ? -10.84440 2.70628 1.20514 1.000 15.61232 H ? A ? 9 HB1 1
   ATOM 109 HB2 . ALA A 27 ? -12.13380 2.36828 2.06926 1.000 15.61232 H ? A ? 9 HB2 1
   ATOM 110 HB3 . ALA A 27 ? -11.64343 3.87276 1.92928 1.000 15.61232 H ? A ? 9 HB3 1
   ATOM 111 N . ASN A 28 ? -8.11100 2.91826 2.86011 1.000 11.08523 N ? A ? 10 N 1
   ATOM 112 CA . ASN A 28 ? -6.81312 3.54077 2.56675 1.000 11.37382 C ? A ? 10 CA 1
   ATOM 113 C . ASN A 28 ? -6.29839 4.46836 3.64563 1.000 12.97225 C ? A ? 10 C 1
   ATOM 114 O . ASN A 28 ? -5.44840 5.29530 3.38156 1.000 14.60016 O ? A ? 10 O 1
   ATOM 115 CB . ASN A 28 ? -6.81797 4.23665 1.21155 1.000 12.59421 C ? A ? 10 CB 1
   ATOM 116 CG . ASN A 28 ? -7.40666 3.36344 0.15407 1.000 12.32068 C ? A ? 10 CG 1
   ATOM 117 OD1 . ASN A 28 ? -8.46053 3.65200 -0.39583 1.000 15.05662 O ? A ? 10 OD1 1
   ATOM 118 ND2 . ASN A 28 ? -6.70688 2.23344 -0.16586 1.000 15.05308 N ? A ? 10 ND2 1
   ATOM 119 H . ASN A 28 ? -8.08095 2.05879 2.86349 1.000 13.28110 H ? A ? 10 H 1
   ATOM 120 HA . ASN A 28 ? -6.16864 2.81675 2.53003 1.000 13.62741 H ? A ? 10 HA 1
   ATOM 121 HB2 . ASN A 28 ? -7.34744 5.04740 1.26842 1.000 15.09188 H ? A ? 10 HB2 1
   ATOM 122 HB3 . ASN A 28 ? -5.90697 4.45247 0.95778 1.000 15.09188 H ? A ? 10 HB3 1
   ATOM 123 HD21 . ASN A 28 ? -7.00607 1.69881 -0.76938 1.000 18.04252 H ? A ? 10 HD21 1
   ATOM 124 HD22 . ASN A 28 ? -5.96747 2.05723 0.23642 1.000 18.04252 H ? A ? 10 HD22 1
   ATOM 125 N . THR A 29 ? -6.74283 4.26435 4.87949 1.000 11.51211 N ? A ? 11 N 1
   ATOM 126 CA . THR A 29 ? -6.25457 5.02623 6.04312 1.000 10.61722 C ? A ? 11 CA 1
   ATOM 127 C . THR A 29 ? -4.94772 4.47498 6.61268 1.000 10.67217 C ? A ? 11 C 1
   ATOM 128 O . THR A 29 ? -4.36259 5.10694 7.47478 1.000 13.02237 O ? A ? 11 O 1
   ATOM 129 CB . THR A 29 ? -7.28939 5.07620 7.16075 1.000 12.11526 C ? A ? 11 CB 1
   ATOM 130 OG1 . THR A 29 ? -7.58701 3.71125 7.56250 1.000 11.39092 O ? A ? 11 OG1 1
   ATOM 131 CG2 . THR A 29 ? -8.57232 5.79131 6.67566 1.000 12.26976 C ? A ? 11 CG2 1
   ATOM 132 H . THR A 29 ? -7.33996 3.67980 5.08281 1.000 13.79336 H ? A ? 11 H 1
   ATOM 133 HA . THR A 29 ? -6.10815 5.93740 5.74443 1.000 12.71949 H ? A ? 11 HA 1
   ATOM 134 HB . THR A 29 ? -6.95385 5.57421 7.92253 1.000 14.51714 H ? A ? 11 HB 1
   ATOM 135 HG1 . THR A 29 ? -8.18035 3.70966 8.15710 1.000 13.64793 H ? A ? 11 HG1 1
   ATOM 136 HG21 . THR A 29 ? -9.21788 5.84073 7.39796 1.000 14.70254 H ? A ? 11 HG21 1
   ATOM 137 HG22 . THR A 29 ? -8.35967 6.69082 6.38142 1.000 14.70254 H ? A ? 11 HG22 1
   ATOM 138 HG23 . THR A 29 ? -8.96490 5.30253 5.93548 1.000 14.70254 H ? A ? 11 HG23 1
   ATOM 139 N . VAL A 30 ? -4.49867 3.30098 6.15608 1.000 10.25773 N ? A ? 12 N 1
   ATOM 140 CA . VAL A 30 ? -3.30256 2.58574 6.58996 1.000 10.80227 C ? A ? 12 CA 1
   ATOM 141 C . VAL A 30 ? -2.51440 2.33158 5.30296 1.000 9.67647 C ? A ? 12 C 1
   ATOM 142 O . VAL A 30 ? -2.55235 1.22060 4.76087 1.000 10.27084 O ? A ? 12 O 1
   ATOM 143 CB . VAL A 30 ? -3.62999 1.31119 7.39210 1.000 8.22043 C ? A ? 12 CB 1
   ATOM 144 CG1 . VAL A 30 ? -2.34327 0.78948 7.94029 1.000 9.99044 C ? A ? 12 CG1 1
   ATOM 145 CG2 . VAL A 30 ? -4.61969 1.61288 8.52270 1.000 11.76363 C ? A ? 12 CG2 1
   ATOM 146 H . VAL A 30 ? -4.90832 2.86258 5.53996 1.000 12.28810 H ? A ? 12 H 1
   ATOM 147 HA . VAL A 30 ? -2.76611 3.11314 7.20231 1.000 12.94155 H ? A ? 12 HA 1
   ATOM 148 HB . VAL A 30 ? -4.05039 0.64653 6.82430 1.000 9.84334 H ? A ? 12 HB 1
   ATOM 149 HG11 . VAL A 30 ? -2.51535 -0.03758 8.41703 1.000 11.96735 H ? A ? 12 HG11 1
   ATOM 150 HG12 . VAL A 30 ? -1.73018 0.62684 7.20642 1.000 11.96735 H ? A ? 12 HG12 1
   ATOM 151 HG13 . VAL A 30 ? -1.96766 1.44805 8.54535 1.000 11.96735 H ? A ? 12 HG13 1
   ATOM 152 HG21 . VAL A 30 ? -4.65563 0.85141 9.12251 1.000 14.09519 H ? A ? 12 HG21 1
   ATOM 153 HG22 . VAL A 30 ? -4.31888 2.39935 9.00424 1.000 14.09519 H ? A ? 12 HG22 1
   ATOM 154 HG23 . VAL A 30 ? -5.49637 1.77438 8.14027 1.000 14.09519 H ? A ? 12 HG23 1
   ATOM 155 N . PRO A 31 ? -1.87360 3.34490 4.72465 1.000 9.43433 N ? A ? 13 N 1
   ATOM 156 CA . PRO A 31 ? -1.49874 3.24245 3.30439 1.000 10.72371 C ? A ? 13 CA 1
   ATOM 157 C . PRO A 31 ? -0.33008 2.30123 3.02497 1.000 11.15271 C ? A ? 13 C 1
   ATOM 158 O . PRO A 31 ? -0.06866 1.99257 1.83352 1.000 10.54078 O ? A ? 13 O 1
   ATOM 159 CB . PRO A 31 ? -1.18376 4.70225 2.92046 1.000 12.28771 C ? A ? 13 CB 1
   ATOM 160 CG . PRO A 31 ? -0.81651 5.31826 4.21413 1.000 11.65072 C ? A ? 13 CG 1
   ATOM 161 CD . PRO A 31 ? -1.69223 4.72616 5.22897 1.000 9.69515 C ? A ? 13 CD 1
   ATOM 162 HA . PRO A 31 ? -2.25658 2.94138 2.77910 1.000 12.84727 H ? A ? 13 HA 1
   ATOM 163 HB2 . PRO A 31 ? -0.44625 4.73430 2.29120 1.000 14.72408 H ? A ? 13 HB2 1
   ATOM 164 HB3 . PRO A 31 ? -1.96662 5.12672 2.53595 1.000 14.72408 H ? A ? 13 HB3 1
   ATOM 165 HG2 . PRO A 31 ? 0.11307 5.12443 4.41217 1.000 13.95969 H ? A ? 13 HG2 1
   ATOM 166 HG3 . PRO A 31 ? -0.95233 6.27748 4.16556 1.000 13.95969 H ? A ? 13 HG3 1
   ATOM 167 HD2 . PRO A 31 ? -1.26603 4.72614 6.10032 1.000 11.61301 H ? A ? 13 HD2 1
   ATOM 168 HD3 . PRO A 31 ? -2.54017 5.19501 5.27441 1.000 11.61301 H ? A ? 13 HD3 1
   ATOM 169 N . TYR A 32 ? 0.42348 1.93238 4.06783 1.000 8.96905 N ? A ? 14 N 1
   ATOM 170 CA . TYR A 32 ? 1.53005 1.01257 3.98016 1.000 9.91800 C ? A ? 14 CA 1
   ATOM 171 C . TYR A 32 ? 1.12207 -0.43038 4.17387 1.000 10.35558 C ? A ? 14 C 1
   ATOM 172 O . TYR A 32 ? 1.95264 -1.33770 4.01319 1.000 10.11831 O ? A ? 14 O 1
   ATOM 173 CB . TYR A 32 ? 2.55778 1.39962 5.04448 1.000 10.69965 C ? A ? 14 CB 1
   ATOM 174 CG . TYR A 32 ? 1.94415 1.51606 6.44065 1.000 10.28533 C ? A ? 14 CG 1
   ATOM 175 CD1 . TYR A 32 ? 1.72370 0.41965 7.27622 1.000 8.93650 C ? A ? 14 CD1 1
   ATOM 176 CD2 . TYR A 32 ? 1.51669 2.76637 6.90083 1.000 10.81485 C ? A ? 14 CD2 1
   ATOM 177 CE1 . TYR A 32 ? 1.14974 0.57222 8.48789 1.000 9.76790 C ? A ? 14 CE1 1
   ATOM 178 CE2 . TYR A 32 ? 0.90890 2.88969 8.09994 1.000 10.60073 C ? A ? 14 CE2 1
   ATOM 179 CZ . TYR A 32 ? 0.73585 1.80347 8.90437 1.000 10.11028 C ? A ? 14 CZ 1
   ATOM 180 OH . TYR A 32 ? 0.08740 1.95636 10.09904 1.000 10.45164 O ? A ? 14 OH 1
   ATOM 181 H . TYR A 32 ? 0.29726 2.22181 4.86777 1.000 10.74168 H ? A ? 14 H 1
   ATOM 182 HA . TYR A 32 ? 1.93992 1.07401 3.10316 1.000 11.88043 H ? A ? 14 HA 1
   ATOM 183 HB2 . TYR A 32 ? 3.25084 0.72171 5.07607 1.000 12.81840 H ? A ? 14 HB2 1
   ATOM 184 HB3 . TYR A 32 ? 2.94428 2.25869 4.81314 1.000 12.81840 H ? A ? 14 HB3 1
   ATOM 185 HD1 . TYR A 32 ? 1.97644 -0.42944 6.99326 1.000 10.70263 H ? A ? 14 HD1 1
   ATOM 186 HD2 . TYR A 32 ? 1.65281 3.52104 6.37466 1.000 12.95664 H ? A ? 14 HD2 1
   ATOM 187 HE1 . TYR A 32 ? 1.03574 -0.16597 9.04196 1.000 11.70031 H ? A ? 14 HE1 1
   ATOM 188 HE2 . TYR A 32 ? 0.60566 3.72324 8.37945 1.000 12.69971 H ? A ? 14 HE2 1
   ATOM 189 HH . TYR A 32 ? 0.23736 1.29451 10.59409 1.000 12.52080 H ? A ? 14 HH 1
   ATOM 190 N . GLN A 33 ? -0.13610 -0.69639 4.50799 1.000 8.27405 N ? A ? 15 N 1
   ATOM 191 CA . GLN A 33 ? -0.63424 -2.05866 4.70636 1.000 8.67167 C ? A ? 15 CA 1
   ATOM 192 C . GLN A 33 ? -0.81160 -2.73446 3.38437 1.000 10.42458 C ? A ? 15 C 1
   ATOM 193 O . GLN A 33 ? -1.52702 -2.25005 2.51707 1.000 10.56135 O ? A ? 15 O 1
   ATOM 194 CB . GLN A 33 ? -1.99058 -1.99411 5.45467 1.000 9.07695 C ? A ? 15 CB 1
   ATOM 195 CG . GLN A 33 ? -2.65752 -3.39259 5.54598 1.000 10.62179 C ? A ? 15 CG 1
   ATOM 196 CD . GLN A 33 ? -2.15844 -4.24593 6.67670 1.000 8.74077 C ? A ? 15 CD 1
   ATOM 197 OE1 . GLN A 33 ? -2.17398 -3.84305 7.83155 1.000 10.32642 O ? A ? 15 OE1 1
   ATOM 198 NE2 . GLN A 33 ? -1.80123 -5.48662 6.39048 1.000 10.40573 N ? A ? 15 NE2 1
   ATOM 199 H . GLN A 33 ? -0.73742 -0.09364 4.62931 1.000 9.90769 H ? A ? 15 H 1
   ATOM 200 HA . GLN A 33 ? -0.00187 -2.57635 5.22884 1.000 10.38483 H ? A ? 15 HA 1
   ATOM 201 HB2 . GLN A 33 ? -1.84414 -1.66595 6.35565 1.000 10.87116 H ? A ? 15 HB2 1
   ATOM 202 HB3 . GLN A 33 ? -2.59122 -1.39958 4.97858 1.000 10.87116 H ? A ? 15 HB3 1
   ATOM 203 HG2 . GLN A 33 ? -3.61226 -3.27295 5.66871 1.000 12.72497 H ? A ? 15 HG2 1
   ATOM 204 HG3 . GLN A 33 ? -2.48667 -3.87168 4.72003 1.000 12.72497 H ? A ? 15 HG3 1
   ATOM 205 HE21 . GLN A 33 ? -1.85960 -5.77536 5.58251 1.000 12.46570 H ? A ? 15 HE21 1
   ATOM 206 HE22 . GLN A 33 ? -1.51056 -6.00471 7.01232 1.000 12.46570 H ? A ? 15 HE22 1
   ATOM 207 N B VAL A 34 ? -0.22854 -3.92456 3.27652 0.227 8.84250 N ? A ? 16 N 1
   ATOM 208 CA B VAL A 34 ? -0.30753 -4.75954 2.08574 0.227 9.77953 C ? A ? 16 CA 1
   ATOM 209 C B VAL A 34 ? -1.04115 -6.05126 2.43165 0.227 10.70909 C ? A ? 16 C 1
   ATOM 210 O B VAL A 34 ? -1.16754 -6.44366 3.59635 0.227 9.46281 O ? A ? 16 O 1
   ATOM 211 CB B VAL A 34 ? 1.08366 -5.06013 1.48488 0.227 12.16181 C ? A ? 16 CB 1
   ATOM 212 CG1 B VAL A 34 ? 2.09209 -3.98253 1.90155 0.227 9.23782 C ? A ? 16 CG1 1
   ATOM 213 CG2 B VAL A 34 ? 1.56842 -6.45299 1.85758 0.227 12.34125 C ? A ? 16 CG2 1
   ATOM 214 H B VAL A 34 ? 0.23630 -4.28272 3.90520 0.227 10.58982 H ? A ? 16 H 1
   ATOM 215 HA B VAL A 34 ? -0.82878 -4.29464 1.41264 0.227 11.71426 H ? A ? 16 HA 1
   ATOM 216 HB B VAL A 34 ? 1.00953 -5.04195 0.51789 0.227 14.57300 H ? A ? 16 HB 1
   ATOM 217 HG11 B VAL A 34 ? 2.91546 -4.11174 1.40528 0.227 11.06421 H ? A ? 16 HG11 1
   ATOM 218 HG12 B VAL A 34 ? 1.72032 -3.10871 1.70376 0.227 11.06421 H ? A ? 16 HG12 1
   ATOM 219 HG13 B VAL A 34 ? 2.26350 -4.06142 2.85302 0.227 11.06421 H ? A ? 16 HG13 1
   ATOM 220 HG21 B VAL A 34 ? 2.50853 -6.53111 1.63178 0.227 14.78833 H ? A ? 16 HG21 1
   ATOM 221 HG22 B VAL A 34 ? 1.44495 -6.58588 2.81047 0.227 14.78833 H ? A ? 16 HG22 1
   ATOM 222 HG23 B VAL A 34 ? 1.05369 -7.10947 1.36261 0.227 14.78833 H ? A ? 16 HG23 1
   ATOM 223 N C VAL A 34 ? -0.20429 -3.88406 3.24137 0.773 8.65119 N ? A ? 16 N 1
   ATOM 224 CA C VAL A 34 ? -0.40322 -4.70763 2.05085 0.773 9.72738 C ? A ? 16 CA 1
   ATOM 225 C C VAL A 34 ? -1.02019 -6.05649 2.44771 0.773 10.77664 C ? A ? 16 C 1
   ATOM 226 O C VAL A 34 ? -0.90739 -6.53755 3.58888 0.773 9.30847 O ? A ? 16 O 1
   ATOM 227 CB C VAL A 34 ? 0.83874 -4.90423 1.15332 0.773 12.77767 C ? A ? 16 CB 1
   ATOM 228 CG1 C VAL A 34 ? 1.53047 -3.56145 0.77644 0.773 11.38966 C ? A ? 16 CG1 1
   ATOM 229 CG2 C VAL A 34 ? 1.80661 -5.79347 1.77921 0.773 13.17769 C ? A ? 16 CG2 1
   ATOM 230 H C VAL A 34 ? 0.33556 -4.22244 3.81900 0.773 10.36025 H ? A ? 16 H 1
   ATOM 231 HA C VAL A 34 ? -1.04514 -4.22936 1.50303 0.773 11.65168 H ? A ? 16 HA 1
   ATOM 232 HB C VAL A 34 ? 0.51983 -5.30830 0.33118 0.773 15.31202 H ? A ? 16 HB 1
   ATOM 233 HG11 C VAL A 34 ? 2.29444 -3.74824 0.20866 0.773 13.64642 H ? A ? 16 HG11 1
   ATOM 234 HG12 C VAL A 34 ? 0.89569 -3.00117 0.30310 0.773 13.64642 H ? A ? 16 HG12 1
   ATOM 235 HG13 C VAL A 34 ? 1.82224 -3.11779 1.58818 0.773 13.64642 H ? A ? 16 HG13 1
   ATOM 236 HG21 C VAL A 34 ? 2.64773 -5.73229 1.29998 0.773 15.79205 H ? A ? 16 HG21 1
   ATOM 237 HG22 C VAL A 34 ? 1.93172 -5.52431 2.70268 0.773 15.79205 H ? A ? 16 HG22 1
   ATOM 238 HG23 C VAL A 34 ? 1.47025 -6.70254 1.74231 0.773 15.79205 H ? A ? 16 HG23 1
   ATOM 239 N B SER A 35 ? -1.52722 -6.72143 1.39357 0.227 9.28075 N ? A ? 17 N 1
   ATOM 240 CA B SER A 35 ? -2.12517 -8.04607 1.51272 0.227 9.95913 C ? A ? 17 CA 1
   ATOM 241 C B SER A 35 ? -1.37273 -8.97614 0.57548 0.227 9.64194 C ? A ? 17 C 1
   ATOM 242 O B SER A 35 ? -1.34757 -8.73987 -0.63912 0.227 10.01124 O ? A ? 17 O 1
   ATOM 243 CB B SER A 35 ? -3.60088 -8.00877 1.12852 0.227 9.21070 C ? A ? 17 CB 1
   ATOM 244 OG B SER A 35 ? -4.16229 -9.31467 1.14552 0.227 10.60380 O ? A ? 17 OG 1
   ATOM 245 H B SER A 35 ? -1.52185 -6.42117 0.58771 0.227 11.11573 H ? A ? 17 H 1
   ATOM 246 HA B SER A 35 ? -2.04755 -8.36797 2.42445 0.227 11.92978 H ? A ? 17 HA 1
   ATOM 247 HB2 B SER A 35 ? -4.07822 -7.45178 1.76320 0.227 11.03167 H ? A ? 17 HB2 1
   ATOM 248 HB3 B SER A 35 ? -3.68514 -7.64065 0.23505 0.227 11.03167 H ? A ? 17 HB3 1
   ATOM 249 HG B SER A 35 ? -5.00081 -9.26675 1.15916 0.227 12.70339 H ? A ? 17 HG 1
   ATOM 250 N C SER A 35 ? -1.72912 -6.65358 1.49242 0.773 8.65072 N ? A ? 17 N 1
   ATOM 251 CA C SER A 35 ? -2.11229 -8.06180 1.53785 0.773 9.93882 C ? A ? 17 CA 1
   ATOM 252 C C SER A 35 ? -1.17695 -8.86011 0.64156 0.773 9.39253 C ? A ? 17 C 1
   ATOM 253 O C SER A 35 ? -0.90788 -8.45843 -0.51641 0.773 10.04842 O ? A ? 17 O 1
   ATOM 254 CB C SER A 35 ? -3.53599 -8.18890 1.03243 0.773 8.81867 C ? A ? 17 CB 1
   ATOM 255 OG C SER A 35 ? -3.93484 -9.50719 0.78571 0.773 9.34852 O ? A ? 17 OG 1
   ATOM 256 H C SER A 35 ? -2.00843 -6.25072 0.78582 0.773 10.35969 H ? A ? 17 H 1
   ATOM 257 HA C SER A 35 ? -2.05172 -8.41823 2.43795 0.773 11.90541 H ? A ? 17 HA 1
   ATOM 258 HB2 C SER A 35 ? -4.12983 -7.81230 1.70058 0.773 10.56122 H ? A ? 17 HB2 1
   ATOM 259 HB3 C SER A 35 ? -3.60951 -7.68964 0.20404 0.773 10.56122 H ? A ? 17 HB3 1
   ATOM 260 HG C SER A 35 ? -3.51703 -10.03297 1.29029 0.773 11.19705 H ? A ? 17 HG 1
   ATOM 261 N . LEU A 36 ? -0.75658 -10.01381 1.13184 1.000 9.41030 N ? A ? 18 N 1
   ATOM 262 CA . LEU A 36 ? -0.06349 -11.01607 0.33751 1.000 9.43013 C ? A ? 18 CA 1
   ATOM 263 C . LEU A 36 ? -1.06775 -12.03780 -0.13538 1.000 9.58697 C ? A ? 18 C 1
   ATOM 264 O . LEU A 36 ? -1.80572 -12.60809 0.67073 1.000 8.76320 O ? A ? 18 O 1
   ATOM 265 CB . LEU A 36 ? 1.01576 -11.69344 1.18867 1.000 11.44872 C ? A ? 18 CB 1
   ATOM 266 CG . LEU A 36 ? 2.03597 -10.76868 1.86150 1.000 10.52120 C ? A ? 18 CG 1
   ATOM 267 CD1 . LEU A 36 ? 3.09843 -11.59426 2.59424 1.000 11.02225 C ? A ? 18 CD1 1
   ATOM 268 CD2 . LEU A 36 ? 2.67110 -9.78227 0.90409 1.000 11.84484 C ? A ? 18 CD2 1
   ATOM 269 HA . LEU A 36 ? 0.35598 -10.61062 -0.43745 1.000 11.29499 H ? A ? 18 HA 1
   ATOM 270 HB2 . LEU A 36 ? 0.57362 -12.19133 1.89402 1.000 13.71728 H ? A ? 18 HB2 1
   ATOM 271 HB3 . LEU A 36 ? 1.51330 -12.29885 0.61697 1.000 13.71728 H ? A ? 18 HB3 1
   ATOM 272 HG . LEU A 36 ? 1.55772 -10.22900 2.51029 1.000 12.60426 H ? A ? 18 HG 1
   ATOM 273 HD11 . LEU A 36 ? 3.72193 -10.99183 3.02924 1.000 13.20553 H ? A ? 18 HD11 1
   ATOM 274 HD12 . LEU A 36 ? 2.66266 -12.15373 3.25605 1.000 13.20553 H ? A ? 18 HD12 1
   ATOM 275 HD13 . LEU A 36 ? 3.56769 -12.14773 1.95053 1.000 13.20553 H ? A ? 18 HD13 1
   ATOM 276 HD21 . LEU A 36 ? 3.39730 -9.32562 1.35685 1.000 14.19263 H ? A ? 18 HD21 1
   ATOM 277 HD22 . LEU A 36 ? 3.01214 -10.26412 0.13440 1.000 14.19263 H ? A ? 18 HD22 1
   ATOM 278 HD23 . LEU A 36 ? 2.00122 -9.13993 0.62201 1.000 14.19263 H ? A ? 18 HD23 1
   ATOM 279 H B LEU A 36 ? -0.72614 -10.16025 1.97874 0.227 11.27118 H ? A ? 18 H 1
   ATOM 280 H C LEU A 36 ? -0.86443 -10.24897 1.95201 0.773 11.27118 H ? A ? 18 H 1
   ATOM 281 N A ASN A 37 ? -1.07710 -12.27006 -1.45178 0.719 10.56953 N ? A ? 19 N 1
   ATOM 282 CA A ASN A 37 ? -2.07706 -13.07376 -2.10993 0.719 10.03571 C ? A ? 19 CA 1
   ATOM 283 C A ASN A 37 ? -1.39774 -14.17239 -2.92170 0.719 11.66042 C ? A ? 19 C 1
   ATOM 284 O A ASN A 37 ? -0.49876 -13.91644 -3.72247 0.719 11.04359 O ? A ? 19 O 1
   ATOM 285 CB A ASN A 37 ? -2.89233 -12.14706 -3.00916 0.719 10.50869 C ? A ? 19 CB 1
   ATOM 286 CG A ASN A 37 ? -4.06869 -12.82908 -3.65677 0.719 10.15139 C ? A ? 19 CG 1
   ATOM 287 OD1 A ASN A 37 ? -3.87183 -13.62744 -4.57794 0.719 10.75045 O ? A ? 19 OD1 1
   ATOM 288 ND2 A ASN A 37 ? -5.26341 -12.50777 -3.21547 0.719 9.60309 N ? A ? 19 ND2 1
   ATOM 289 H A ASN A 37 ? -0.48767 -11.95578 -1.99345 0.719 12.66226 H ? A ? 19 H 1
   ATOM 290 HA A ASN A 37 ? -2.65617 -13.52451 -1.47562 0.719 12.02168 H ? A ? 19 HA 1
   ATOM 291 HB2 A ASN A 37 ? -3.23140 -11.41082 -2.47634 0.719 12.58926 H ? A ? 19 HB2 1
   ATOM 292 HB3 A ASN A 37 ? -2.31861 -11.80937 -3.71464 0.719 12.58926 H ? A ? 19 HB3 1
   ATOM 293 HD21 A ASN A 37 ? -5.96154 -12.87449 -3.55859 0.719 11.50254 H ? A ? 19 HD21 1
   ATOM 294 HD22 A ASN A 37 ? -5.34750 -11.93066 -2.58343 0.719 11.50254 H ? A ? 19 HD22 1
   ATOM 295 N C ASN A 37 ? -1.07518 -12.28474 -1.44622 0.281 10.61571 N ? A ? 19 N 1
   ATOM 296 CA C ASN A 37 ? -2.10990 -13.06761 -2.09759 0.281 10.10127 C ? A ? 19 CA 1
   ATOM 297 C C ASN A 37 ? -1.46999 -14.14595 -2.95685 0.281 11.68556 C ? A ? 19 C 1
   ATOM 298 O C ASN A 37 ? -0.60099 -13.85916 -3.77944 0.281 11.21843 O ? A ? 19 O 1
   ATOM 299 CB C ASN A 37 ? -2.95474 -12.13355 -2.97358 0.281 10.54105 C ? A ? 19 CB 1
   ATOM 300 CG C ASN A 37 ? -4.12723 -12.83340 -3.62807 0.281 10.19623 C ? A ? 19 CG 1
   ATOM 301 OD1 C ASN A 37 ? -3.96684 -13.49112 -4.65465 0.281 10.98264 O ? A ? 19 OD1 1
   ATOM 302 ND2 C ASN A 37 ? -5.30682 -12.68080 -3.05108 0.281 10.05112 N ? A ? 19 ND2 1
   ATOM 303 H C ASN A 37 ? -0.47222 -11.99890 -1.98875 0.281 12.71768 H ? A ? 19 H 1
   ATOM 304 HA C ASN A 37 ? -2.66840 -13.51294 -1.44134 0.281 12.10034 H ? A ? 19 HA 1
   ATOM 305 HB2 C ASN A 37 ? -3.30489 -11.41620 -2.42248 0.281 12.62808 H ? A ? 19 HB2 1
   ATOM 306 HB3 C ASN A 37 ? -2.39451 -11.76876 -3.67641 0.281 12.62808 H ? A ? 19 HB3 1
   ATOM 307 HD21 C ASN A 37 ? -6.00202 -13.05958 -3.38696 0.281 12.04017 H ? A ? 19 HD21 1
   ATOM 308 HD22 C ASN A 37 ? -5.37898 -12.20275 -2.33984 0.281 12.04017 H ? A ? 19 HD22 1
   ATOM 309 N A SER A 38 ? -1.90961 -15.39315 -2.76461 0.719 10.50706 N ? A ? 20 N 1
   ATOM 310 CA A SER A 38 ? -1.49294 -16.54847 -3.57292 0.719 11.40696 C ? A ? 20 CA 1
   ATOM 311 C A SER A 38 ? -2.71053 -17.24698 -4.13073 0.719 13.42536 C ? A ? 20 C 1
   ATOM 312 O A SER A 38 ? -2.86245 -18.46235 -4.01727 0.719 13.05059 O ? A ? 20 O 1
   ATOM 313 CB A SER A 38 ? -0.64565 -17.49309 -2.75111 0.719 11.54097 C ? A ? 20 CB 1
   ATOM 314 OG A SER A 38 ? -1.37417 -18.04433 -1.69060 0.719 13.62309 O ? A ? 20 OG 1
   ATOM 315 H A SER A 38 ? -2.51392 -15.58434 -2.18335 0.719 12.58729 H ? A ? 20 H 1
   ATOM 316 HA A SER A 38 ? -0.96076 -16.23963 -4.32278 0.719 13.66717 H ? A ? 20 HA 1
   ATOM 317 HB2 A SER A 38 ? -0.33293 -18.21141 -3.32305 0.719 13.82799 H ? A ? 20 HB2 1
   ATOM 318 HB3 A SER A 38 ? 0.10994 -17.00308 -2.39073 0.719 13.82799 H ? A ? 20 HB3 1
   ATOM 319 HG A SER A 38 ? -1.73032 -17.43274 -1.23816 0.719 16.32654 H ? A ? 20 HG 1
   ATOM 320 N C SER A 38 ? -1.93749 -15.38096 -2.79244 0.281 10.61754 N ? A ? 20 N 1
   ATOM 321 CA C SER A 38 ? -1.50771 -16.50160 -3.62791 0.281 11.53549 C ? A ? 20 CA 1
   ATOM 322 C C SER A 38 ? -2.71413 -17.19870 -4.22718 0.281 13.29791 C ? A ? 20 C 1
   ATOM 323 O C SER A 38 ? -2.77490 -18.42824 -4.28003 0.281 13.31781 O ? A ? 20 O 1
   ATOM 324 CB C SER A 38 ? -0.63617 -17.47189 -2.83940 0.281 11.67270 C ? A ? 20 CB 1
   ATOM 325 OG C SER A 38 ? -1.36113 -18.11133 -1.81522 0.281 13.57928 O ? A ? 20 OG 1
   ATOM 326 H C SER A 38 ? -2.51456 -15.59865 -2.19311 0.281 12.71988 H ? A ? 20 H 1
   ATOM 327 HA C SER A 38 ? -0.97029 -16.16177 -4.36042 0.281 13.82142 H ? A ? 20 HA 1
   ATOM 328 HB2 C SER A 38 ? -0.29233 -18.14617 -3.44606 0.281 13.98607 H ? A ? 20 HB2 1
   ATOM 329 HB3 C SER A 38 ? 0.09797 -16.97877 -2.44094 0.281 13.98607 H ? A ? 20 HB3 1
   ATOM 330 HG C SER A 38 ? -1.70408 -17.53861 -1.30534 0.281 16.27396 H ? A ? 20 HG 1
   ATOM 331 N A GLY A 39 ? -3.62384 -16.43214 -4.63891 0.719 10.87192 N ? A ? 21 N 1
   ATOM 332 CA A GLY A 39 ? -4.95610 -16.85644 -5.04544 0.719 11.45738 C ? A ? 21 CA 1
   ATOM 333 C A GLY A 39 ? -6.01632 -16.47405 -4.05594 0.719 11.55582 C ? A ? 21 C 1
   ATOM 334 O A GLY A 39 ? -7.20376 -16.56435 -4.33206 0.719 11.68471 O ? A ? 21 O 1
   ATOM 335 H A GLY A 39 ? -3.49034 -15.59179 -4.76375 0.719 13.02513 H ? A ? 21 H 1
   ATOM 336 HA2 A GLY A 39 ? -5.17407 -16.44842 -5.89803 0.719 13.72768 H ? A ? 21 HA2 1
   ATOM 337 HA3 A GLY A 39 ? -4.96659 -17.82124 -5.14520 0.719 13.72768 H ? A ? 21 HA3 1
   ATOM 338 N C GLY A 39 ? -3.68553 -16.40052 -4.67466 0.281 11.05417 N ? A ? 21 N 1
   ATOM 339 CA C GLY A 39 ? -5.01328 -16.86981 -5.03421 0.281 11.49869 C ? A ? 21 CA 1
   ATOM 340 C C GLY A 39 ? -6.06319 -16.52863 -4.00486 0.281 11.59507 C ? A ? 21 C 1
   ATOM 341 O C GLY A 39 ? -7.24276 -16.86239 -4.17494 0.281 11.16175 O ? A ? 21 O 1
   ATOM 342 H C GLY A 39 ? -3.59111 -15.55232 -4.78073 0.281 13.24383 H ? A ? 21 H 1
   ATOM 343 HA2 C GLY A 39 ? -5.27404 -16.46803 -5.87770 0.281 13.77725 H ? A ? 21 HA2 1
   ATOM 344 HA3 C GLY A 39 ? -4.99178 -17.83411 -5.13701 0.281 13.77725 H ? A ? 21 HA3 1
   ATOM 345 N A TYR A 40 ? -5.57732 -16.03600 -2.86914 0.719 10.60331 N ? A ? 22 N 1
   ATOM 346 CA A TYR A 40 ? -6.34586 -15.71759 -1.68721 0.719 10.59598 C ? A ? 22 CA 1
   ATOM 347 C A TYR A 40 ? -5.38112 -14.91900 -0.81665 0.719 8.99214 C ? A ? 22 C 1
   ATOM 348 O A TYR A 40 ? -4.15163 -15.10280 -0.88970 0.719 10.74233 O ? A ? 22 O 1
   ATOM 349 CB A TYR A 40 ? -6.80850 -16.96946 -0.93941 0.719 12.21489 C ? A ? 22 CB 1
   ATOM 350 CG A TYR A 40 ? -5.71440 -17.99117 -0.76608 0.719 10.71520 C ? A ? 22 CG 1
   ATOM 351 CD1 A TYR A 40 ? -4.86896 -17.94098 0.35979 0.719 11.50138 C ? A ? 22 CD1 1
   ATOM 352 CD2 A TYR A 40 ? -5.45929 -18.98895 -1.73878 0.719 11.55635 C ? A ? 22 CD2 1
   ATOM 353 CE1 A TYR A 40 ? -3.85217 -18.86811 0.52252 0.719 12.84749 C ? A ? 22 CE1 1
   ATOM 354 CE2 A TYR A 40 ? -4.44029 -19.86690 -1.55389 0.719 12.87891 C ? A ? 22 CE2 1
   ATOM 355 CZ A TYR A 40 ? -3.65522 -19.81154 -0.43136 0.719 14.54718 C ? A ? 22 CZ 1
   ATOM 356 OH A TYR A 40 ? -2.62358 -20.70593 -0.31606 0.719 15.96070 O ? A ? 22 OH 1
   ATOM 357 H A TYR A 40 ? -4.74125 -15.90372 -2.71722 0.719 12.70280 H ? A ? 22 H 1
   ATOM 358 HA A TYR A 40 ? -7.14489 -15.21223 -1.90416 0.719 12.69400 H ? A ? 22 HA 1
   ATOM 359 HB2 A TYR A 40 ? -7.11983 -16.71208 -0.05752 0.719 14.63670 H ? A ? 22 HB2 1
   ATOM 360 HB3 A TYR A 40 ? -7.52962 -17.38502 -1.43761 0.719 14.63670 H ? A ? 22 HB3 1
   ATOM 361 HD1 A TYR A 40 ? -4.99464 -17.27866 1.00045 0.719 13.78048 H ? A ? 22 HD1 1
   ATOM 362 HD2 A TYR A 40 ? -5.98829 -19.04245 -2.50180 0.719 13.84645 H ? A ? 22 HD2 1
   ATOM 363 HE1 A TYR A 40 ? -3.31044 -18.84360 1.27805 0.719 15.39581 H ? A ? 22 HE1 1
   ATOM 364 HE2 A TYR A 40 ? -4.27229 -20.51576 -2.19860 0.719 15.43352 H ? A ? 22 HE2 1
   ATOM 365 HH A TYR A 40 ? -2.26808 -20.63829 0.44199 0.719 19.13167 H ? A ? 22 HH 1
   ATOM 366 N C TYR A 40 ? -5.64525 -15.86380 -2.92433 0.281 10.66845 N ? A ? 22 N 1
   ATOM 367 CA C TYR A 40 ? -6.42691 -15.63085 -1.72180 0.281 10.68103 C ? A ? 22 CA 1
   ATOM 368 C C TYR A 40 ? -5.48699 -14.89389 -0.77004 0.281 9.24456 C ? A ? 22 C 1
   ATOM 369 O C TYR A 40 ? -4.25392 -15.05707 -0.85307 0.281 10.89307 O ? A ? 22 O 1
   ATOM 370 CB C TYR A 40 ? -6.89612 -16.92335 -1.06549 0.281 12.23087 C ? A ? 22 CB 1
   ATOM 371 CG C TYR A 40 ? -5.81252 -17.94322 -0.87784 0.281 10.90486 C ? A ? 22 CG 1
   ATOM 372 CD1 C TYR A 40 ? -4.99111 -17.92040 0.25272 0.281 11.67438 C ? A ? 22 CD1 1
   ATOM 373 CD2 C TYR A 40 ? -5.57890 -18.92300 -1.83680 0.281 11.63556 C ? A ? 22 CD2 1
   ATOM 374 CE1 C TYR A 40 ? -3.98024 -18.85198 0.41843 0.281 12.98027 C ? A ? 22 CE1 1
   ATOM 375 CE2 C TYR A 40 ? -4.57557 -19.83869 -1.67058 0.281 12.92426 C ? A ? 22 CE2 1
   ATOM 376 CZ C TYR A 40 ? -3.78515 -19.80724 -0.54597 0.281 14.50491 C ? A ? 22 CZ 1
   ATOM 377 OH C TYR A 40 ? -2.77448 -20.72740 -0.39982 0.281 15.77050 O ? A ? 22 OH 1
   ATOM 378 H C TYR A 40 ? -4.86040 -15.51732 -2.86462 0.281 12.78097 H ? A ? 22 H 1
   ATOM 379 HA C TYR A 40 ? -7.23468 -15.13390 -1.92539 0.281 12.79607 H ? A ? 22 HA 1
   ATOM 380 HB2 C TYR A 40 ? -7.25810 -16.71363 -0.19034 0.281 14.65588 H ? A ? 22 HB2 1
   ATOM 381 HB3 C TYR A 40 ? -7.58325 -17.32246 -1.62178 0.281 14.65588 H ? A ? 22 HB3 1
   ATOM 382 HD1 C TYR A 40 ? -5.12552 -17.26973 0.90347 0.281 13.98808 H ? A ? 22 HD1 1
   ATOM 383 HD2 C TYR A 40 ? -6.11028 -18.95626 -2.59931 0.281 13.94149 H ? A ? 22 HD2 1
   ATOM 384 HE1 C TYR A 40 ? -3.43983 -18.83013 1.17498 0.281 15.55515 H ? A ? 22 HE1 1
   ATOM 385 HE2 C TYR A 40 ? -4.42755 -20.48582 -2.32189 0.281 15.48794 H ? A ? 22 HE2 1
   ATOM 386 HH C TYR A 40 ? -2.38735 -20.61434 0.33703 0.281 18.90343 H ? A ? 22 HH 1
   ATOM 387 N A HIS A 41 ? -5.96924 -14.08586 0.05107 0.719 9.91519 N ? A ? 23 N 1
   ATOM 388 CA A HIS A 41 ? -5.18976 -13.37585 1.07495 0.719 10.32727 C ? A ? 23 CA 1
   ATOM 389 C A HIS A 41 ? -4.68980 -14.40874 2.07841 0.719 9.72045 C ? A ? 23 C 1
   ATOM 390 O A HIS A 41 ? -5.47535 -15.19954 2.55414 0.719 11.78160 O ? A ? 23 O 1
   ATOM 391 CB A HIS A 41 ? -6.07832 -12.39319 1.78994 0.719 9.70327 C ? A ? 23 CB 1
   ATOM 392 CG A HIS A 41 ? -5.48731 -11.93372 3.09685 0.719 9.10308 C ? A ? 23 CG 1
   ATOM 393 ND1 A HIS A 41 ? -4.59052 -10.89368 3.17939 0.719 11.06476 N ? A ? 23 ND1 1
   ATOM 394 CD2 A HIS A 41 ? -5.61438 -12.42896 4.35462 0.719 11.80371 C ? A ? 23 CD2 1
   ATOM 395 CE1 A HIS A 41 ? -4.20867 -10.74069 4.43357 0.719 9.78485 C ? A ? 23 CE1 1
   ATOM 396 NE2 A HIS A 41 ? -4.81008 -11.65791 5.17261 0.719 10.74819 N ? A ? 23 NE2 1
   ATOM 397 H A HIS A 41 ? -6.81193 -13.91510 0.06854 0.719 11.87705 H ? A ? 23 H 1
   ATOM 398 HA A HIS A 41 ? -4.44652 -12.89673 0.67627 0.719 12.37155 H ? A ? 23 HA 1
   ATOM 399 HB2 A HIS A 41 ? -6.20813 -11.61431 1.22656 0.719 11.62275 H ? A ? 23 HB2 1
   ATOM 400 HB3 A HIS A 41 ? -6.93218 -12.81420 1.97583 0.719 11.62275 H ? A ? 23 HB3 1
   ATOM 401 HD2 A HIS A 41 ? -6.14165 -13.14915 4.61580 0.719 14.14328 H ? A ? 23 HD2 1
   ATOM 402 HE1 A HIS A 41 ? -3.61575 -10.09567 4.74548 0.719 11.72064 H ? A ? 23 HE1 1
   ATOM 403 HE2 A HIS A 41 ? -4.71625 -11.75802 6.02160 0.719 12.87666 H ? A ? 23 HE2 1
   ATOM 404 N C HIS A 41 ? -6.05889 -14.12569 0.15000 0.281 9.96805 N ? A ? 23 N 1
   ATOM 405 CA C HIS A 41 ? -5.27767 -13.44825 1.17527 0.281 10.35393 C ? A ? 23 CA 1
   ATOM 406 C C HIS A 41 ? -4.77334 -14.47951 2.17598 0.281 9.79747 C ? A ? 23 C 1
   ATOM 407 O C HIS A 41 ? -5.55280 -15.28193 2.68144 0.281 12.21825 O ? A ? 23 O 1
   ATOM 408 CB C HIS A 41 ? -6.15643 -12.44485 1.90211 0.281 9.82506 C ? A ? 23 CB 1
   ATOM 409 CG C HIS A 41 ? -5.51682 -11.90555 3.14466 0.281 9.21666 C ? A ? 23 CG 1
   ATOM 410 ND1 C HIS A 41 ? -4.68365 -10.80929 3.13091 0.281 10.93126 N ? A ? 23 ND1 1
   ATOM 411 CD2 C HIS A 41 ? -5.54989 -12.34173 4.42783 0.281 11.81081 C ? A ? 23 CD2 1
   ATOM 412 CE1 C HIS A 41 ? -4.24203 -10.57918 4.35405 0.281 9.86430 C ? A ? 23 CE1 1
   ATOM 413 NE2 C HIS A 41 ? -4.75152 -11.49373 5.16234 0.281 10.64873 N ? A ? 23 NE2 1
   ATOM 414 H C HIS A 41 ? -6.90469 -13.97926 0.20277 0.281 11.94049 H ? A ? 23 H 1
   ATOM 415 HA C HIS A 41 ? -4.52694 -12.98402 0.77301 0.281 12.40354 H ? A ? 23 HA 1
   ATOM 416 HB2 C HIS A 41 ? -6.33892 -11.69830 1.31028 0.281 11.76889 H ? A ? 23 HB2 1
   ATOM 417 HB3 C HIS A 41 ? -6.98657 -12.87786 2.15562 0.281 11.76889 H ? A ? 23 HB3 1
   ATOM 418 HD2 C HIS A 41 ? -6.02231 -13.07481 4.75081 0.281 14.15180 H ? A ? 23 HD2 1
   ATOM 419 HE1 C HIS A 41 ? -3.66954 -9.89046 4.60468 0.281 11.81599 H ? A ? 23 HE1 1
   ATOM 420 HE2 C HIS A 41 ? -4.60767 -11.54962 6.00838 0.281 12.75730 H ? A ? 23 HE2 1
   ATOM 421 N A PHE A 42 ? -3.39163 -14.36907 2.44757 0.719 9.60058 N ? A ? 24 N 1
   ATOM 422 CA A PHE A 42 ? -2.88637 -15.25483 3.43711 0.719 10.06526 C ? A ? 24 CA 1
   ATOM 423 C A PHE A 42 ? -2.00823 -14.61050 4.50342 0.719 10.90173 C ? A ? 24 C 1
   ATOM 424 O A PHE A 42 ? -1.69243 -15.26767 5.51384 0.719 11.69153 O ? A ? 24 O 1
   ATOM 425 CB A PHE A 42 ? -2.15623 -16.42378 2.75736 0.719 11.70693 C ? A ? 24 CB 1
   ATOM 426 CG A PHE A 42 ? -0.87231 -16.05061 2.12169 0.719 10.50527 C ? A ? 24 CG 1
   ATOM 427 CD1 A PHE A 42 ? 0.29423 -16.01667 2.87817 0.719 12.68434 C ? A ? 24 CD1 1
   ATOM 428 CD2 A PHE A 42 ? -0.78034 -15.67917 0.80239 0.719 11.18513 C ? A ? 24 CD2 1
   ATOM 429 CE1 A PHE A 42 ? 1.49542 -15.61001 2.30316 0.719 11.55165 C ? A ? 24 CE1 1
   ATOM 430 CE2 A PHE A 42 ? 0.36820 -15.30877 0.22631 0.719 11.53407 C ? A ? 24 CE2 1
   ATOM 431 CZ A PHE A 42 ? 1.53449 -15.24711 0.97028 0.719 10.14194 C ? A ? 24 CZ 1
   ATOM 432 H A PHE A 42 ? -2.80800 -13.82770 2.12214 0.719 11.49952 H ? A ? 24 H 1
   ATOM 433 HA A PHE A 42 ? -3.63224 -15.63069 3.93038 0.719 12.05714 H ? A ? 24 HA 1
   ATOM 434 HB2 A PHE A 42 ? -1.96775 -17.10188 3.42487 0.719 14.02714 H ? A ? 24 HB2 1
   ATOM 435 HB3 A PHE A 42 ? -2.73116 -16.78891 2.06668 0.719 14.02714 H ? A ? 24 HB3 1
   ATOM 436 HD1 A PHE A 42 ? 0.27189 -16.26711 3.77354 0.719 15.20003 H ? A ? 24 HD1 1
   ATOM 437 HD2 A PHE A 42 ? -1.55338 -15.68560 0.28541 0.719 13.40098 H ? A ? 24 HD2 1
   ATOM 438 HE1 A PHE A 42 ? 2.27091 -15.58264 2.81576 0.719 13.84080 H ? A ? 24 HE1 1
   ATOM 439 HE2 A PHE A 42 ? 0.38375 -15.09166 -0.67785 0.719 13.81971 H ? A ? 24 HE2 1
   ATOM 440 HZ A PHE A 42 ? 2.33039 -14.96630 0.57966 0.719 12.14915 H ? A ? 24 HZ 1
   ATOM 441 N C PHE A 42 ? -3.47124 -14.44007 2.48939 0.281 9.68949 N ? A ? 24 N 1
   ATOM 442 CA C PHE A 42 ? -2.91845 -15.29586 3.51860 0.281 10.25401 C ? A ? 24 CA 1
   ATOM 443 C C PHE A 42 ? -2.10710 -14.57119 4.58885 0.281 10.85348 C ? A ? 24 C 1
   ATOM 444 O C PHE A 42 ? -1.96780 -15.10517 5.70240 0.281 11.43537 O ? A ? 24 O 1
   ATOM 445 CB C PHE A 42 ? -2.09155 -16.42954 2.88580 0.281 11.72470 C ? A ? 24 CB 1
   ATOM 446 CG C PHE A 42 ? -0.84772 -15.97317 2.18601 0.281 10.65851 C ? A ? 24 CG 1
   ATOM 447 CD1 C PHE A 42 ? 0.34300 -15.83735 2.89030 0.281 12.43505 C ? A ? 24 CD1 1
   ATOM 448 CD2 C PHE A 42 ? -0.84309 -15.67312 0.84183 0.281 11.26990 C ? A ? 24 CD2 1
   ATOM 449 CE1 C PHE A 42 ? 1.49380 -15.40551 2.26325 0.281 11.40379 C ? A ? 24 CE1 1
   ATOM 450 CE2 C PHE A 42 ? 0.29195 -15.25081 0.20552 0.281 11.52140 C ? A ? 24 CE2 1
   ATOM 451 CZ C PHE A 42 ? 1.47369 -15.10908 0.91356 0.281 10.31317 C ? A ? 24 CZ 1
   ATOM 452 H C PHE A 42 ? -2.89641 -13.92227 2.11381 0.281 11.60622 H ? A ? 24 H 1
   ATOM 453 HA C PHE A 42 ? -3.64932 -15.72163 3.99341 0.281 12.28364 H ? A ? 24 HA 1
   ATOM 454 HB2 C PHE A 42 ? -1.82476 -17.04564 3.58591 0.281 14.04846 H ? A ? 24 HB2 1
   ATOM 455 HB3 C PHE A 42 ? -2.64370 -16.88791 2.23318 0.281 14.04846 H ? A ? 24 HB3 1
   ATOM 456 HD1 C PHE A 42 ? 0.36432 -16.04055 3.79758 0.281 14.90088 H ? A ? 24 HD1 1
   ATOM 457 HD2 C PHE A 42 ? -1.63069 -15.75970 0.35491 0.281 13.50271 H ? A ? 24 HD2 1
   ATOM 458 HE1 C PHE A 42 ? 2.28200 -15.31405 2.74830 0.281 13.66337 H ? A ? 24 HE1 1
   ATOM 459 HE2 C PHE A 42 ? 0.26993 -15.05855 -0.70412 0.281 13.80451 H ? A ? 24 HE2 1
   ATOM 460 HZ C PHE A 42 ? 2.24588 -14.81739 0.48514 0.281 12.35463 H ? A ? 24 HZ 1
   ATOM 461 N A CYS A 43 ? -1.62266 -13.34726 4.33013 0.719 8.95563 N ? A ? 25 N 1
   ATOM 462 CA A CYS A 43 ? -0.79711 -12.68649 5.35091 0.719 7.95643 C ? A ? 25 CA 1
   ATOM 463 C A CYS A 43 ? -0.78750 -11.20938 5.02858 0.719 8.17653 C ? A ? 25 C 1
   ATOM 464 O A CYS A 43 ? -0.98525 -10.82045 3.88460 0.719 8.69537 O ? A ? 25 O 1
   ATOM 465 CB A CYS A 43 ? 0.68652 -13.14028 5.36806 0.719 8.05211 C ? A ? 25 CB 1
   ATOM 466 SG A CYS A 43 ? 1.05496 -14.59127 6.34667 0.719 8.99063 S ? A ? 25 SG 1
   ATOM 467 H A CYS A 43 ? -1.81915 -12.86070 3.64877 0.719 10.72558 H ? A ? 25 H 1
   ATOM 468 HA A CYS A 43 ? -1.19591 -12.88571 6.21240 0.719 9.52654 H ? A ? 25 HA 1
   ATOM 469 HB2 A CYS A 43 ? 0.95389 -13.33480 4.45615 0.719 9.64136 H ? A ? 25 HB2 1
   ATOM 470 HB3 A CYS A 43 ? 1.22127 -12.41278 5.72256 0.719 9.64136 H ? A ? 25 HB3 1
   ATOM 471 N C CYS A 43 ? -1.60153 -13.37095 4.31979 0.281 9.07729 N ? A ? 25 N 1
   ATOM 472 CA C CYS A 43 ? -0.84208 -12.64159 5.33228 0.281 8.10406 C ? A ? 25 CA 1
   ATOM 473 C C CYS A 43 ? -0.87366 -11.16491 4.98082 0.281 8.28470 C ? A ? 25 C 1
   ATOM 474 O C CYS A 43 ? -1.32539 -10.77228 3.90597 0.281 9.10637 O ? A ? 25 O 1
   ATOM 475 CB C CYS A 43 ? 0.61340 -13.13718 5.44130 0.281 8.20582 C ? A ? 25 CB 1
   ATOM 476 SG C CYS A 43 ? 0.84029 -14.64731 6.46018 0.281 9.16899 S ? A ? 25 SG 1
   ATOM 477 H C CYS A 43 ? -1.68322 -12.96197 3.56768 0.281 10.87157 H ? A ? 25 H 1
   ATOM 478 HA C CYS A 43 ? -1.26993 -12.77427 6.19265 0.281 9.70369 H ? A ? 25 HA 1
   ATOM 479 HB2 C CYS A 43 ? 0.93810 -13.33596 4.54914 0.281 9.82580 H ? A ? 25 HB2 1
   ATOM 480 HB3 C CYS A 43 ? 1.14873 -12.43337 5.84002 0.281 9.82580 H ? A ? 25 HB3 1
   ATOM 481 N A GLY A 44 ? -0.51915 -10.38755 6.03431 0.719 8.87822 N ? A ? 26 N 1
   ATOM 482 CA A GLY A 44 ? -0.25662 -8.97905 5.82780 0.719 8.25817 C ? A ? 26 CA 1
   ATOM 483 C A GLY A 44 ? 1.22217 -8.71470 5.53339 0.719 10.24392 C ? A ? 26 C 1
   ATOM 484 O A GLY A 44 ? 2.06883 -9.60952 5.59600 0.719 9.79160 O ? A ? 26 O 1
   ATOM 485 H A GLY A 44 ? -0.48357 -10.62954 6.85879 0.719 10.63269 H ? A ? 26 H 1
   ATOM 486 HA2 A GLY A 44 ? -0.78238 -8.65849 5.07832 0.719 9.88862 H ? A ? 26 HA2 1
   ATOM 487 HA3 A GLY A 44 ? -0.50605 -8.48346 6.62346 0.719 9.88862 H ? A ? 26 HA3 1
   ATOM 488 N C GLY A 44 ? -0.41398 -10.33886 5.92152 0.281 9.02337 N ? A ? 26 N 1
   ATOM 489 CA C GLY A 44 ? -0.20562 -8.93166 5.66532 0.281 8.54504 C ? A ? 26 CA 1
   ATOM 490 C C GLY A 44 ? 1.27497 -8.60993 5.48893 0.281 10.14778 C ? A ? 26 C 1
   ATOM 491 O C GLY A 44 ? 2.14997 -9.45720 5.65178 0.281 9.84315 O ? A ? 26 O 1
   ATOM 492 H C GLY A 44 ? -0.21586 -10.58128 6.72251 0.281 10.80687 H ? A ? 26 H 1
   ATOM 493 HA2 C GLY A 44 ? -0.67660 -8.67563 4.85691 0.281 10.23288 H ? A ? 26 HA2 1
   ATOM 494 HA3 C GLY A 44 ? -0.54900 -8.41196 6.40889 0.281 10.23288 H ? A ? 26 HA3 1
   ATOM 495 N A GLY A 45 ? 1.52326 -7.44316 5.28232 0.719 10.67739 N ? A ? 27 N 1
   ATOM 496 CA A GLY A 45 ? 2.90987 -6.99010 5.18224 0.719 9.23822 C ? A ? 27 CA 1
   ATOM 497 C A GLY A 45 ? 2.88029 -5.47546 5.18777 0.719 8.55064 C ? A ? 27 C 1
   ATOM 498 O A GLY A 45 ? 1.79805 -4.86941 5.13116 0.719 9.02816 O ? A ? 27 O 1
   ATOM 499 H A GLY A 45 ? 0.94223 -6.82001 5.16532 0.719 12.79170 H ? A ? 27 H 1
   ATOM 500 HA2 A GLY A 45 ? 3.43026 -7.31085 5.93537 0.719 11.06468 H ? A ? 27 HA2 1
   ATOM 501 HA3 A GLY A 45 ? 3.31542 -7.30734 4.36017 0.719 11.06468 H ? A ? 27 HA3 1
   ATOM 502 N C GLY A 45 ? 1.54512 -7.34514 5.18392 0.281 10.51763 N ? A ? 27 N 1
   ATOM 503 CA C GLY A 45 ? 2.91454 -6.87401 5.09519 0.281 9.40182 C ? A ? 27 CA 1
   ATOM 504 C C GLY A 45 ? 2.92467 -5.36893 5.25006 0.281 8.60887 C ? A ? 27 C 1
   ATOM 505 O C GLY A 45 ? 1.87609 -4.73837 5.41959 0.281 9.26439 O ? A ? 27 O 1
   ATOM 506 H C GLY A 45 ? 0.95173 -6.74339 5.02463 0.281 12.59998 H ? A ? 27 H 1
   ATOM 507 HA2 C GLY A 45 ? 3.45206 -7.27175 5.79789 0.281 11.26101 H ? A ? 27 HA2 1
   ATOM 508 HA3 C GLY A 45 ? 3.29508 -7.10984 4.23469 0.281 11.26101 H ? A ? 27 HA3 1
   ATOM 509 N A SER A 46 ? 4.06879 -4.87858 5.16460 0.719 8.89736 N ? A ? 28 N 1
   ATOM 510 CA A SER A 46 ? 4.24796 -3.43672 5.25113 0.719 8.88770 C ? A ? 28 CA 1
   ATOM 511 C A SER A 46 ? 5.14472 -2.95793 4.12094 0.719 10.05115 C ? A ? 28 C 1
   ATOM 512 O A SER A 46 ? 6.24218 -3.50167 3.93698 0.719 10.31051 O ? A ? 28 O 1
   ATOM 513 CB A SER A 46 ? 4.83945 -2.98522 6.56940 0.719 10.95328 C ? A ? 28 CB 1
   ATOM 514 OG A SER A 46 ? 4.02054 -3.41078 7.68142 0.719 10.51187 O ? A ? 28 OG 1
   ATOM 515 H A SER A 46 ? 4.81228 -5.30548 5.09683 0.719 10.65565 H ? A ? 28 H 1
   ATOM 516 HA A SER A 46 ? 3.36986 -3.03459 5.16098 0.719 10.64406 H ? A ? 28 HA 1
   ATOM 517 HB2 A SER A 46 ? 5.72463 -3.37015 6.66524 0.719 13.12276 H ? A ? 28 HB2 1
   ATOM 518 HB3 A SER A 46 ? 4.89655 -2.01691 6.57330 0.719 13.12276 H ? A ? 28 HB3 1
   ATOM 519 HG A SER A 46 ? 3.77277 -4.20538 7.56822 0.719 12.59307 H ? A ? 28 HG 1
   ATOM 520 N C SER A 46 ? 4.12394 -4.79405 5.16138 0.281 8.99182 N ? A ? 28 N 1
   ATOM 521 CA C SER A 46 ? 4.33324 -3.36162 5.32760 0.281 8.92403 C ? A ? 28 CA 1
   ATOM 522 C C SER A 46 ? 5.22853 -2.86235 4.20631 0.281 10.21284 C ? A ? 28 C 1
   ATOM 523 O C SER A 46 ? 6.38066 -3.29976 4.09324 0.281 10.30782 O ? A ? 28 O 1
   ATOM 524 CB C SER A 46 ? 4.97642 -3.03984 6.67518 0.281 10.85825 C ? A ? 28 CB 1
   ATOM 525 OG C SER A 46 ? 4.14237 -3.44767 7.76393 0.281 10.72196 O ? A ? 28 OG 1
   ATOM 526 H C SER A 46 ? 4.84937 -5.22728 5.00122 0.281 10.76901 H ? A ? 28 H 1
   ATOM 527 HA C SER A 46 ? 3.47464 -2.91346 5.27420 0.281 10.68766 H ? A ? 28 HA 1
   ATOM 528 HB2 C SER A 46 ? 5.82393 -3.50754 6.73749 0.281 13.00873 H ? A ? 28 HB2 1
   ATOM 529 HB3 C SER A 46 ? 5.12086 -2.08238 6.73274 0.281 13.00873 H ? A ? 28 HB3 1
   ATOM 530 HG C SER A 46 ? 4.52743 -3.29326 8.49433 0.281 12.84517 H ? A ? 28 HG 1
   ATOM 531 N A LEU A 47 ? 4.70877 -1.93316 3.39122 0.719 9.07507 N ? A ? 29 N 1
   ATOM 532 CA A LEU A 47 ? 5.52103 -1.35261 2.31111 0.719 10.15863 C ? A ? 29 CA 1
   ATOM 533 C A LEU A 47 ? 6.53214 -0.41971 2.94715 0.719 10.48529 C ? A ? 29 C 1
   ATOM 534 O A LEU A 47 ? 6.12313 0.51986 3.64409 0.719 10.22958 O ? A ? 29 O 1
   ATOM 535 CB A LEU A 47 ? 4.63027 -0.57005 1.35702 0.719 10.71391 C ? A ? 29 CB 1
   ATOM 536 CG A LEU A 47 ? 5.29201 -0.06845 0.08294 0.719 10.64725 C ? A ? 29 CG 1
   ATOM 537 CD1 A LEU A 47 ? 5.65997 -1.25860 -0.82678 0.719 12.42283 C ? A ? 29 CD1 1
   ATOM 538 CD2 A LEU A 47 ? 4.38964 0.87328 -0.70461 0.719 14.99377 C ? A ? 29 CD2 1
   ATOM 539 H A LEU A 47 ? 3.94531 -1.55204 3.49833 0.719 10.86891 H ? A ? 29 H 1
   ATOM 540 HA A LEU A 47 ? 5.97433 -2.04978 1.81173 0.719 12.16918 H ? A ? 29 HA 1
   ATOM 541 HB2 A LEU A 47 ? 3.89479 -1.14395 1.09131 0.719 12.83551 H ? A ? 29 HB2 1
   ATOM 542 HB3 A LEU A 47 ? 4.29126 0.20665 1.82895 0.719 12.83551 H ? A ? 29 HB3 1
   ATOM 543 HG A LEU A 47 ? 6.08825 0.42002 0.34425 0.719 12.75553 H ? A ? 29 HG 1
   ATOM 544 HD11 A LEU A 47 ? 5.99313 -0.91882 -1.67204 0.719 14.88623 H ? A ? 29 HD11 1
   ATOM 545 HD12 A LEU A 47 ? 6.34472 -1.78952 -0.39072 0.719 14.88623 H ? A ? 29 HD12 1
   ATOM 546 HD13 A LEU A 47 ? 4.86807 -1.79844 -0.97632 0.719 14.88623 H ? A ? 29 HD13 1
   ATOM 547 HD21 A LEU A 47 ? 4.84564 1.14112 -1.51777 0.719 17.97135 H ? A ? 29 HD21 1
   ATOM 548 HD22 A LEU A 47 ? 3.56571 0.41094 -0.92436 0.719 17.97135 H ? A ? 29 HD22 1
   ATOM 549 HD23 A LEU A 47 ? 4.19645 1.65336 -0.16142 0.719 17.97135 H ? A ? 29 HD23 1
   ATOM 550 N C LEU A 47 ? 4.71604 -1.93514 3.40110 0.281 9.22580 N ? A ? 29 N 1
   ATOM 551 CA C LEU A 47 ? 5.50652 -1.33754 2.32454 0.281 10.22788 C ? A ? 29 CA 1
   ATOM 552 C C LEU A 47 ? 6.54489 -0.40890 2.93469 0.281 10.56735 C ? A ? 29 C 1
   ATOM 553 O C LEU A 47 ? 6.18185 0.58737 3.56761 0.281 10.41669 O ? A ? 29 O 1
   ATOM 554 CB C LEU A 47 ? 4.58121 -0.55364 1.40243 0.281 10.79754 C ? A ? 29 CB 1
   ATOM 555 CG C LEU A 47 ? 5.15368 -0.02968 0.08993 0.281 10.83059 C ? A ? 29 CG 1
   ATOM 556 CD1 C LEU A 47 ? 5.46838 -1.18363 -0.86162 0.281 12.17686 C ? A ? 29 CD1 1
   ATOM 557 CD2 C LEU A 47 ? 4.17260 0.94155 -0.56795 0.281 14.67672 C ? A ? 29 CD2 1
   ATOM 558 H C LEU A 47 ? 3.91255 -1.63349 3.45594 0.281 11.04979 H ? A ? 29 H 1
   ATOM 559 HA C LEU A 47 ? 5.95715 -2.02560 1.81033 0.281 12.25228 H ? A ? 29 HA 1
   ATOM 560 HB2 C LEU A 47 ? 3.83757 -1.13177 1.17075 0.281 12.93588 H ? A ? 29 HB2 1
   ATOM 561 HB3 C LEU A 47 ? 4.26047 0.21847 1.89423 0.281 12.93588 H ? A ? 29 HB3 1
   ATOM 562 HG C LEU A 47 ? 5.97970 0.44371 0.27564 0.281 12.97553 H ? A ? 29 HG 1
   ATOM 563 HD11 C LEU A 47 ? 5.63990 -0.82540 -1.74657 0.281 14.59106 H ? A ? 29 HD11 1
   ATOM 564 HD12 C LEU A 47 ? 6.25192 -1.65507 -0.53802 0.281 14.59106 H ? A ? 29 HD12 1
   ATOM 565 HD13 C LEU A 47 ? 4.70838 -1.78571 -0.89007 0.281 14.59106 H ? A ? 29 HD13 1
   ATOM 566 HD21 C LEU A 47 ? 4.53459 1.22617 -1.42168 0.281 17.59089 H ? A ? 29 HD21 1
   ATOM 567 HD22 C LEU A 47 ? 3.32418 0.49090 -0.70211 0.281 17.59089 H ? A ? 29 HD22 1
   ATOM 568 HD23 C LEU A 47 ? 4.05122 1.70928 0.01236 0.281 17.59089 H ? A ? 29 HD23 1
   ATOM 569 N A ILE A 48 ? 7.84081 -0.67236 2.73707 0.719 10.36625 N ? A ? 30 N 1
   ATOM 570 CA A ILE A 48 ? 8.87655 0.19594 3.31880 0.719 11.11055 C ? A ? 30 CA 1
   ATOM 571 C A ILE A 48 ? 9.65649 0.99451 2.27929 0.719 12.24645 C ? A ? 30 C 1
   ATOM 572 O A ILE A 48 ? 10.47173 1.84965 2.67459 0.719 12.28030 O ? A ? 30 O 1
   ATOM 573 CB A ILE A 48 ? 9.83709 -0.55401 4.26616 0.719 13.24564 C ? A ? 30 CB 1
   ATOM 574 CG1 A ILE A 48 ? 10.55610 -1.64732 3.50988 0.719 12.39068 C ? A ? 30 CG1 1
   ATOM 575 CG2 A ILE A 48 ? 9.04616 -1.11642 5.50086 0.719 12.30566 C ? A ? 30 CG2 1
   ATOM 576 CD1 A ILE A 48 ? 11.79122 -2.17642 4.28188 0.719 13.39800 C ? A ? 30 CD1 1
   ATOM 577 H A ILE A 48 ? 8.14334 -1.32818 2.27019 0.719 12.41833 H ? A ? 30 H 1
   ATOM 578 HA A ILE A 48 ? 8.41164 0.84108 3.87428 0.719 13.31149 H ? A ? 30 HA 1
   ATOM 579 HB A ILE A 48 ? 10.50685 0.06208 4.60193 0.719 15.87359 H ? A ? 30 HB 1
   ATOM 580 HG12 A ILE A 48 ? 9.94733 -2.38897 3.36752 0.719 14.84764 H ? A ? 30 HG12 1
   ATOM 581 HG13 A ILE A 48 ? 10.85872 -1.29811 2.65702 0.719 14.84764 H ? A ? 30 HG13 1
   ATOM 582 HG21 A ILE A 48 ? 9.66356 -1.58349 6.08529 0.719 14.74562 H ? A ? 30 HG21 1
   ATOM 583 HG22 A ILE A 48 ? 8.63564 -0.37726 5.97626 0.719 14.74562 H ? A ? 30 HG22 1
   ATOM 584 HG23 A ILE A 48 ? 8.36213 -1.72781 5.18587 0.719 14.74562 H ? A ? 30 HG23 1
   ATOM 585 HD11 A ILE A 48 ? 12.19177 -2.90190 3.77776 0.719 16.05643 H ? A ? 30 HD11 1
   ATOM 586 HD12 A ILE A 48 ? 12.43056 -1.45463 4.38760 0.719 16.05643 H ? A ? 30 HD12 1
   ATOM 587 HD13 A ILE A 48 ? 11.50644 -2.49618 5.15226 0.719 16.05643 H ? A ? 30 HD13 1
   ATOM 588 N C ILE A 48 ? 7.83561 -0.72628 2.75164 0.281 10.47104 N ? A ? 30 N 1
   ATOM 589 CA C ILE A 48 ? 8.90570 0.08562 3.33945 0.281 11.20343 C ? A ? 30 CA 1
   ATOM 590 C C ILE A 48 ? 9.54421 1.05144 2.33983 0.281 12.30724 C ? A ? 30 C 1
   ATOM 591 O C ILE A 48 ? 10.11149 2.06814 2.76081 0.281 12.40080 O ? A ? 30 O 1
   ATOM 592 CB C ILE A 48 ? 9.97315 -0.78068 4.04260 0.281 13.12780 C ? A ? 30 CB 1
   ATOM 593 CG1 C ILE A 48 ? 10.47503 -1.84815 3.07531 0.281 11.94377 C ? A ? 30 CG1 1
   ATOM 594 CG2 C ILE A 48 ? 9.40910 -1.36195 5.35966 0.281 13.47091 C ? A ? 30 CG2 1
   ATOM 595 CD1 C ILE A 48 ? 11.67027 -2.65699 3.63504 0.281 15.52374 C ? A ? 30 CD1 1
   ATOM 596 H C ILE A 48 ? 8.11213 -1.40070 2.29523 0.281 12.54407 H ? A ? 30 H 1
   ATOM 597 HA C ILE A 48 ? 8.50807 0.63357 4.03410 0.281 13.42294 H ? A ? 30 HA 1
   ATOM 598 HB C ILE A 48 ? 10.73723 -0.23697 4.29052 0.281 15.73219 H ? A ? 30 HB 1
   ATOM 599 HG12 C ILE A 48 ? 9.75358 -2.46953 2.89012 0.281 14.31135 H ? A ? 30 HG12 1
   ATOM 600 HG13 C ILE A 48 ? 10.76227 -1.41903 2.25419 0.281 14.31135 H ? A ? 30 HG13 1
   ATOM 601 HG21 C ILE A 48 ? 10.10649 -1.86715 5.80610 0.281 16.14392 H ? A ? 30 HG21 1
   ATOM 602 HG22 C ILE A 48 ? 9.11492 -0.63193 5.92660 0.281 16.14392 H ? A ? 30 HG22 1
   ATOM 603 HG23 C ILE A 48 ? 8.66026 -1.94295 5.15328 0.281 16.14392 H ? A ? 30 HG23 1
   ATOM 604 HD11 C ILE A 48 ? 11.93764 -3.31998 2.97939 0.281 18.60731 H ? A ? 30 HD11 1
   ATOM 605 HD12 C ILE A 48 ? 12.40666 -2.05087 3.81179 0.281 18.60731 H ? A ? 30 HD12 1
   ATOM 606 HD13 C ILE A 48 ? 11.39805 -3.09518 4.45649 0.281 18.60731 H ? A ? 30 HD13 1
   ATOM 607 N A ASN A 49 ? 9.39673 0.79136 0.98503 0.719 12.02820 N ? A ? 31 N 1
   ATOM 608 CA A ASN A 49 ? 9.80405 1.66814 -0.10601 0.719 13.43889 C ? A ? 31 CA 1
   ATOM 609 C A ASN A 49 ? 9.04278 1.18258 -1.33834 0.719 12.31517 C ? A ? 31 C 1
   ATOM 610 O A ASN A 49 ? 8.27614 0.21287 -1.28726 0.719 13.01340 O ? A ? 31 O 1
   ATOM 611 CB A ASN A 49 ? 11.32916 1.76746 -0.31688 0.719 12.87946 C ? A ? 31 CB 1
   ATOM 612 CG A ASN A 49 ? 11.94561 0.48653 -0.73608 0.719 13.08534 C ? A ? 31 CG 1
   ATOM 613 OD1 A ASN A 49 ? 11.38486 -0.27343 -1.52390 0.719 12.74357 O ? A ? 31 OD1 1
   ATOM 614 ND2 A ASN A 49 ? 13.17498 0.24741 -0.25220 0.719 17.85508 N ? A ? 31 ND2 1
   ATOM 615 H A ASN A 49 ? 8.95831 0.10871 0.69977 0.719 14.41267 H ? A ? 31 H 1
   ATOM 616 HA A ASN A 49 ? 9.53697 2.57743 0.10078 0.719 16.10549 H ? A ? 31 HA 1
   ATOM 617 HB2 A ASN A 49 ? 11.50889 2.42468 -1.00730 0.719 15.43418 H ? A ? 31 HB2 1
   ATOM 618 HB3 A ASN A 49 ? 11.74464 2.03951 0.51634 0.719 15.43418 H ? A ? 31 HB3 1
   ATOM 619 HD21 A ASN A 49 ? 13.58492 -0.47954 -0.45979 0.719 21.40493 H ? A ? 31 HD21 1
   ATOM 620 HD22 A ASN A 49 ? 13.55250 0.82121 0.26533 0.719 21.40493 H ? A ? 31 HD22 1
   ATOM 621 N C ASN A 49 ? 9.46167 0.77626 1.04245 0.281 12.13412 N ? A ? 31 N 1
   ATOM 622 CA C ASN A 49 ? 9.76515 1.77022 0.02085 0.281 13.28443 C ? A ? 31 CA 1
   ATOM 623 C C ASN A 49 ? 8.91005 1.43430 -1.19767 0.281 12.50373 C ? A ? 31 C 1
   ATOM 624 O C ASN A 49 ? 7.89268 0.74063 -1.09158 0.281 10.74133 O ? A ? 31 O 1
   ATOM 625 CB C ASN A 49 ? 11.28237 1.90107 -0.24084 0.281 13.13947 C ? A ? 31 CB 1
   ATOM 626 CG C ASN A 49 ? 11.89827 0.65555 -0.81711 0.281 13.31381 C ? A ? 31 CG 1
   ATOM 627 OD1 C ASN A 49 ? 11.21327 -0.27954 -1.21254 0.281 13.73738 O ? A ? 31 OD1 1
   ATOM 628 ND2 C ASN A 49 ? 13.22893 0.65147 -0.89853 0.281 14.44855 N ? A ? 31 ND2 1
   ATOM 629 H C ASN A 49 ? 9.22919 0.01146 0.72522 0.281 14.53977 H ? A ? 31 H 1
   ATOM 630 HA C ASN A 49 ? 9.49348 2.64276 0.34608 0.281 15.92015 H ? A ? 31 HA 1
   ATOM 631 HB2 C ASN A 49 ? 11.43101 2.62454 -0.86964 0.281 15.74619 H ? A ? 31 HB2 1
   ATOM 632 HB3 C ASN A 49 ? 11.72995 2.09334 0.59797 0.281 15.74619 H ? A ? 31 HB3 1
   ATOM 633 HD21 C ASN A 49 ? 13.63799 -0.03348 -1.21965 0.281 17.31708 H ? A ? 31 HD21 1
   ATOM 634 HD22 C ASN A 49 ? 13.67827 1.33378 -0.62994 0.281 17.31708 H ? A ? 31 HD22 1
   ATOM 635 N A SER A 50 ? 9.23436 1.88521 -2.46586 0.719 12.42609 N ? A ? 32 N 1
   ATOM 636 CA A SER A 50 ? 8.39757 1.58465 -3.60980 0.719 13.45552 C ? A ? 32 CA 1
   ATOM 637 C A SER A 50 ? 8.55583 0.17459 -4.15376 0.719 11.40569 C ? A ? 32 C 1
   ATOM 638 O A SER A 50 ? 7.70075 -0.26307 -4.92702 0.719 14.65049 O ? A ? 32 O 1
   ATOM 639 CB A SER A 50 ? 8.68487 2.54732 -4.78041 0.719 13.37553 C ? A ? 32 CB 1
   ATOM 640 OG A SER A 50 ? 9.94249 2.27738 -5.36610 0.719 16.88585 O ? A ? 32 OG 1
   ATOM 641 H A SER A 50 ? 9.81660 2.50826 -2.57725 0.719 14.89014 H ? A ? 32 H 1
   ATOM 642 HA A SER A 50 ? 7.48600 1.70376 -3.30036 0.719 16.12545 H ? A ? 32 HA 1
   ATOM 643 HB2 A SER A 50 ? 7.99476 2.43887 -5.45338 0.719 16.02946 H ? A ? 32 HB2 1
   ATOM 644 HB3 A SER A 50 ? 8.68244 3.45803 -4.44649 0.719 16.02946 H ? A ? 32 HB3 1
   ATOM 645 HG A SER A 50 ? 10.55665 2.44630 -4.81848 0.719 20.24185 H ? A ? 32 HG 1
   ATOM 646 N C SER A 50 ? 9.29892 1.93983 -2.36734 0.281 12.67695 N ? A ? 32 N 1
   ATOM 647 CA C SER A 50 ? 8.44912 1.72072 -3.52862 0.281 13.38804 C ? A ? 32 CA 1
   ATOM 648 C C SER A 50 ? 8.44861 0.26942 -3.99156 0.281 12.07789 C ? A ? 32 C 1
   ATOM 649 O C SER A 50 ? 7.46075 -0.18576 -4.58126 0.281 12.95375 O ? A ? 32 O 1
   ATOM 650 CB C SER A 50 ? 8.87378 2.63694 -4.68147 0.281 13.75504 C ? A ? 32 CB 1
   ATOM 651 OG C SER A 50 ? 10.19784 2.35342 -5.09455 0.281 15.93099 O ? A ? 32 OG 1
   ATOM 652 H C SER A 50 ? 10.01710 2.39198 -2.50653 0.281 15.19116 H ? A ? 32 H 1
   ATOM 653 HA C SER A 50 ? 7.54079 1.94775 -3.27508 0.281 16.04448 H ? A ? 32 HA 1
   ATOM 654 HB2 C SER A 50 ? 8.27363 2.49898 -5.43093 0.281 16.48488 H ? A ? 32 HB2 1
   ATOM 655 HB3 C SER A 50 ? 8.82711 3.55917 -4.38448 0.281 16.48488 H ? A ? 32 HB3 1
   ATOM 656 HG C SER A 50 ? 10.74325 2.79896 -4.63670 0.281 19.09602 H ? A ? 32 HG 1
   ATOM 657 N A GLN A 51 ? 9.59861 -0.57551 -3.73965 0.719 12.46379 N ? A ? 33 N 1
   ATOM 658 CA A GLN A 51 ? 9.81475 -1.89866 -4.29249 0.719 12.07548 C ? A ? 33 CA 1
   ATOM 659 C A GLN A 51 ? 9.91481 -3.01598 -3.23946 0.719 10.24687 C ? A ? 33 C 1
   ATOM 660 O A GLN A 51 ? 10.07131 -4.18094 -3.63280 0.719 10.87119 O ? A ? 33 O 1
   ATOM 661 CB A GLN A 51 ? 11.08375 -1.94195 -5.16443 0.719 15.91128 C ? A ? 33 CB 1
   ATOM 662 CG A GLN A 51 ? 11.05182 -3.07955 -6.17918 0.719 18.74133 C ? A ? 33 CG 1
   ATOM 663 CD A GLN A 51 ? 11.85046 -2.77450 -7.43751 0.719 23.86835 C ? A ? 33 CD 1
   ATOM 664 OE1 A GLN A 51 ? 12.55499 -1.74659 -7.51280 0.719 19.48391 O ? A ? 33 OE1 1
   ATOM 665 NE2 A GLN A 51 ? 11.74117 -3.66310 -8.42163 0.719 16.75428 N ? A ? 33 NE2 1
   ATOM 666 H A GLN A 51 ? 10.17538 -0.33155 -3.15022 0.719 14.93537 H ? A ? 33 H 1
   ATOM 667 HA A GLN A 51 ? 9.05379 -2.09245 -4.86196 0.719 14.46940 H ? A ? 33 HA 1
   ATOM 668 HB2 A GLN A 51 ? 11.16354 -1.10610 -5.65011 0.719 19.07236 H ? A ? 33 HB2 1
   ATOM 669 HB3 A GLN A 51 ? 11.85715 -2.06866 -4.59285 0.719 19.07236 H ? A ? 33 HB3 1
   ATOM 670 HG2 A GLN A 51 ? 11.42750 -3.87585 -5.77216 0.719 22.46842 H ? A ? 33 HG2 1
   ATOM 671 HG3 A GLN A 51 ? 10.13220 -3.24303 -6.44084 0.719 22.46842 H ? A ? 33 HG3 1
   ATOM 672 HE21 A GLN A 51 ? 11.24212 -4.35631 -8.32159 0.719 20.08396 H ? A ? 33 HE21 1
   ATOM 673 HE22 A GLN A 51 ? 12.16956 -3.54428 -9.15781 0.719 20.08396 H ? A ? 33 HE22 1
   ATOM 674 N C GLN A 51 ? 9.51217 -0.49078 -3.69684 0.281 12.62501 N ? A ? 33 N 1
   ATOM 675 CA C GLN A 51 ? 9.66125 -1.81847 -4.28218 0.281 12.31753 C ? A ? 33 CA 1
   ATOM 676 C C GLN A 51 ? 9.97438 -2.90912 -3.25341 0.281 10.53840 C ? A ? 33 C 1
   ATOM 677 O C GLN A 51 ? 10.37341 -4.01865 -3.64067 0.281 11.58007 O ? A ? 33 O 1
   ATOM 678 CB C GLN A 51 ? 10.72047 -1.79627 -5.38807 0.281 15.64832 C ? A ? 33 CB 1
   ATOM 679 CG C GLN A 51 ? 10.34527 -2.60953 -6.61662 0.281 13.87420 C ? A ? 33 CG 1
   ATOM 680 CD C GLN A 51 ? 11.35660 -2.50024 -7.72936 0.281 16.37273 C ? A ? 33 CD 1
   ATOM 681 OE1 C GLN A 51 ? 12.15021 -1.55624 -7.78255 0.281 18.30271 O ? A ? 33 OE1 1
   ATOM 682 NE2 C GLN A 51 ? 11.33399 -3.48096 -8.63509 0.281 16.30649 N ? A ? 33 NE2 1
   ATOM 683 H C GLN A 51 ? 10.14865 -0.25786 -3.16746 0.281 15.12884 H ? A ? 33 H 1
   ATOM 684 HA C GLN A 51 ? 8.81055 -2.06548 -4.67738 0.281 14.75986 H ? A ? 33 HA 1
   ATOM 685 HB2 C GLN A 51 ? 10.85567 -0.87842 -5.67120 0.281 18.75682 H ? A ? 33 HB2 1
   ATOM 686 HB3 C GLN A 51 ? 11.54740 -2.15958 -5.03437 0.281 18.75682 H ? A ? 33 HB3 1
   ATOM 687 HG2 C GLN A 51 ? 10.27643 -3.54419 -6.36650 0.281 16.62787 H ? A ? 33 HG2 1
   ATOM 688 HG3 C GLN A 51 ? 9.49322 -2.29314 -6.95546 0.281 16.62787 H ? A ? 33 HG3 1
   ATOM 689 HE21 C GLN A 51 ? 10.76542 -4.12190 -8.56077 0.281 19.54662 H ? A ? 33 HE21 1
   ATOM 690 HE22 C GLN A 51 ? 11.88800 -3.47172 -9.29281 0.281 19.54662 H ? A ? 33 HE22 1
   ATOM 691 N A TRP A 52 ? 9.81514 -2.71453 -1.96198 0.719 11.20214 N ? A ? 34 N 1
   ATOM 692 CA A TRP A 52 ? 10.06592 -3.73092 -0.95079 0.719 10.27258 C ? A ? 34 CA 1
   ATOM 693 C A TRP A 52 ? 9.02989 -3.74342 0.16417 0.719 10.36205 C ? A ? 34 C 1
   ATOM 694 O A TRP A 52 ? 8.57078 -2.68093 0.61363 0.719 10.23492 O ? A ? 34 O 1
   ATOM 695 CB A TRP A 52 ? 11.40747 -3.52851 -0.25150 0.719 10.47379 C ? A ? 34 CB 1
   ATOM 696 CG A TRP A 52 ? 12.59498 -3.82985 -1.11583 0.719 9.76215 C ? A ? 34 CG 1
   ATOM 697 CD1 A TRP A 52 ? 13.25773 -2.96418 -1.93392 0.719 12.92124 C ? A ? 34 CD1 1
   ATOM 698 CD2 A TRP A 52 ? 13.24972 -5.08376 -1.19738 0.719 10.37463 C ? A ? 34 CD2 1
   ATOM 699 NE1 A TRP A 52 ? 14.30156 -3.64669 -2.55047 0.719 12.55906 N ? A ? 34 NE1 1
   ATOM 700 CE2 A TRP A 52 ? 14.33527 -4.92747 -2.07986 0.719 12.07705 C ? A ? 34 CE2 1
   ATOM 701 CE3 A TRP A 52 ? 13.02177 -6.33616 -0.61576 0.719 11.06077 C ? A ? 34 CE3 1
   ATOM 702 CZ2 A TRP A 52 ? 15.21203 -5.94260 -2.36084 0.719 11.07785 C ? A ? 34 CZ2 1
   ATOM 703 CZ3 A TRP A 52 ? 13.89328 -7.39227 -0.92574 0.719 11.73241 C ? A ? 34 CZ3 1
   ATOM 704 CH2 A TRP A 52 ? 14.99079 -7.17735 -1.79095 0.719 11.87707 C ? A ? 34 CH2 1
   ATOM 705 H A TRP A 52 ? 9.60642 -1.93873 -1.65510 0.719 13.42140 H ? A ? 34 H 1
   ATOM 706 HA A TRP A 52 ? 10.02630 -4.57314 -1.43038 0.719 12.30592 H ? A ? 34 HA 1
   ATOM 707 HB2 A TRP A 52 ? 11.47491 -2.60294 0.03076 0.719 12.54738 H ? A ? 34 HB2 1
   ATOM 708 HB3 A TRP A 52 ? 11.44773 -4.11453 0.52042 0.719 12.54738 H ? A ? 34 HB3 1
   ATOM 709 HD1 A TRP A 52 ? 13.04727 -2.06699 -2.05906 0.719 15.48432 H ? A ? 34 HD1 1
   ATOM 710 HE1 A TRP A 52 ? 14.83904 -3.31500 -3.13416 0.719 15.04970 H ? A ? 34 HE1 1
   ATOM 711 HE3 A TRP A 52 ? 12.30693 -6.46624 -0.03526 0.719 13.25175 H ? A ? 34 HE3 1
   ATOM 712 HZ2 A TRP A 52 ? 15.93930 -5.80134 -2.92300 0.719 13.27224 H ? A ? 34 HZ2 1
   ATOM 713 HZ3 A TRP A 52 ? 13.74836 -8.23543 -0.56107 0.719 14.05772 H ? A ? 34 HZ3 1
   ATOM 714 HH2 A TRP A 52 ? 15.57148 -7.87929 -1.97797 0.719 14.23132 H ? A ? 34 HH2 1
   ATOM 715 N C TRP A 52 ? 9.77038 -2.64694 -1.97132 0.281 11.27421 N ? A ? 34 N 1
   ATOM 716 CA C TRP A 52 ? 10.07601 -3.64195 -0.95368 0.281 10.35267 C ? A ? 34 CA 1
   ATOM 717 C C TRP A 52 ? 9.02635 -3.64942 0.14539 0.281 10.43315 C ? A ? 34 C 1
   ATOM 718 O C TRP A 52 ? 8.53571 -2.59353 0.55868 0.281 10.37100 O ? A ? 34 O 1
   ATOM 719 CB C TRP A 52 ? 11.44599 -3.40220 -0.30341 0.281 10.72056 C ? A ? 34 CB 1
   ATOM 720 CG C TRP A 52 ? 12.59030 -3.79299 -1.18731 0.281 9.92997 C ? A ? 34 CG 1
   ATOM 721 CD1 C TRP A 52 ? 13.21040 -3.01359 -2.11939 0.281 12.89685 C ? A ? 34 CD1 1
   ATOM 722 CD2 C TRP A 52 ? 13.24328 -5.06245 -1.21133 0.281 10.48814 C ? A ? 34 CD2 1
   ATOM 723 NE1 C TRP A 52 ? 14.21642 -3.73519 -2.73203 0.281 12.03264 N ? A ? 34 NE1 1
   ATOM 724 CE2 C TRP A 52 ? 14.26544 -4.98658 -2.17716 0.281 11.99041 C ? A ? 34 CE2 1
   ATOM 725 CE3 C TRP A 52 ? 13.06408 -6.25878 -0.51004 0.281 11.07229 C ? A ? 34 CE3 1
   ATOM 726 CZ2 C TRP A 52 ? 15.10797 -6.04891 -2.45127 0.281 11.46695 C ? A ? 34 CZ2 1
   ATOM 727 CZ3 C TRP A 52 ? 13.90417 -7.33030 -0.79049 0.281 11.60896 C ? A ? 34 CZ3 1
   ATOM 728 CH2 C TRP A 52 ? 14.92122 -7.21386 -1.75240 0.281 11.87616 C ? A ? 34 CH2 1
   ATOM 729 H C TRP A 52 ? 9.45807 -1.90557 -1.66729 0.281 13.50788 H ? A ? 34 H 1
   ATOM 730 HA C TRP A 52 ? 10.06798 -4.50810 -1.39028 0.281 12.40203 H ? A ? 34 HA 1
   ATOM 731 HB2 C TRP A 52 ? 11.53585 -2.45860 -0.09738 0.281 12.84349 H ? A ? 34 HB2 1
   ATOM 732 HB3 C TRP A 52 ? 11.50416 -3.92651 0.51060 0.281 12.84349 H ? A ? 34 HB3 1
   ATOM 733 HD1 C TRP A 52 ? 12.98958 -2.13114 -2.31285 0.281 15.45505 H ? A ? 34 HD1 1
   ATOM 734 HE1 C TRP A 52 ? 14.72847 -3.44594 -3.35950 0.281 14.41799 H ? A ? 34 HE1 1
   ATOM 735 HE3 C TRP A 52 ? 12.39557 -6.33618 0.13183 0.281 13.26558 H ? A ? 34 HE3 1
   ATOM 736 HZ2 C TRP A 52 ? 15.78019 -5.97533 -3.08971 0.281 13.73917 H ? A ? 34 HZ2 1
   ATOM 737 HZ3 C TRP A 52 ? 13.79149 -8.13375 -0.33588 0.281 13.90958 H ? A ? 34 HZ3 1
   ATOM 738 HH2 C TRP A 52 ? 15.47803 -7.94005 -1.91828 0.281 14.23021 H ? A ? 34 HH2 1
   ATOM 739 N A VAL A 53 ? 8.67734 -4.97805 0.60187 0.719 9.83839 N ? A ? 35 N 1
   ATOM 740 CA A VAL A 53 ? 7.70651 -5.22772 1.65729 0.719 10.51062 C ? A ? 35 CA 1
   ATOM 741 C A VAL A 53 ? 8.38544 -6.00983 2.77843 0.719 9.67296 C ? A ? 35 C 1
   ATOM 742 O A VAL A 53 ? 9.14583 -6.95483 2.50031 0.719 10.74973 O ? A ? 35 O 1
   ATOM 743 CB A VAL A 53 ? 6.55076 -6.05551 1.04270 0.719 10.32363 C ? A ? 35 CB 1
   ATOM 744 CG1 A VAL A 53 ? 5.66914 -6.70081 2.13970 0.719 9.53523 C ? A ? 35 CG1 1
   ATOM 745 CG2 A VAL A 53 ? 5.74386 -5.17729 0.10014 0.719 11.66750 C ? A ? 35 CG2 1
   ATOM 746 H A VAL A 53 ? 9.00888 -5.70338 0.28002 0.719 11.78489 H ? A ? 35 H 1
   ATOM 747 HA A VAL A 53 ? 7.37878 -4.40102 2.04468 0.719 12.59157 H ? A ? 35 HA 1
   ATOM 748 HB A VAL A 53 ? 6.91817 -6.79161 0.52882 0.719 12.36718 H ? A ? 35 HB 1
   ATOM 749 HG11 A VAL A 53 ? 4.83704 -6.99979 1.74080 0.719 11.42110 H ? A ? 35 HG11 1
   ATOM 750 HG12 A VAL A 53 ? 6.14290 -7.45606 2.52187 0.719 11.42110 H ? A ? 35 HG12 1
   ATOM 751 HG13 A VAL A 53 ? 5.48801 -6.04146 2.82769 0.719 11.42110 H ? A ? 35 HG13 1
   ATOM 752 HG21 A VAL A 53 ? 5.04128 -5.71008 -0.30412 0.719 13.97982 H ? A ? 35 HG21 1
   ATOM 753 HG22 A VAL A 53 ? 5.35534 -4.44580 0.60499 0.719 13.97982 H ? A ? 35 HG22 1
   ATOM 754 HG23 A VAL A 53 ? 6.33205 -4.82867 -0.58788 0.719 13.97982 H ? A ? 35 HG23 1
   ATOM 755 N C VAL A 53 ? 8.69135 -4.86141 0.60859 0.281 10.02779 N ? A ? 35 N 1
   ATOM 756 CA C VAL A 53 ? 7.71430 -5.08216 1.66728 0.281 10.42457 C ? A ? 35 CA 1
   ATOM 757 C C VAL A 53 ? 8.35360 -5.99095 2.70822 0.281 9.78502 C ? A ? 35 C 1
   ATOM 758 O C VAL A 53 ? 9.12796 -6.89171 2.36066 0.281 10.66640 O ? A ? 35 O 1
   ATOM 759 CB C VAL A 53 ? 6.43606 -5.72908 1.08058 0.281 10.50090 C ? A ? 35 CB 1
   ATOM 760 CG1 C VAL A 53 ? 5.63601 -6.46393 2.16936 0.281 9.97633 C ? A ? 35 CG1 1
   ATOM 761 CG2 C VAL A 53 ? 5.59667 -4.67375 0.37448 0.281 11.56285 C ? A ? 35 CG2 1
   ATOM 762 H C VAL A 53 ? 9.03230 -5.59247 0.31043 0.281 12.01218 H ? A ? 35 H 1
   ATOM 763 HA C VAL A 53 ? 7.47570 -4.24728 2.09965 0.281 12.48832 H ? A ? 35 HA 1
   ATOM 764 HB C VAL A 53 ? 6.68831 -6.39696 0.42392 0.281 12.57991 H ? A ? 35 HB 1
   ATOM 765 HG11 C VAL A 53 ? 4.74512 -6.65117 1.83446 0.281 11.95042 H ? A ? 35 HG11 1
   ATOM 766 HG12 C VAL A 53 ? 6.08841 -7.29369 2.38787 0.281 11.95042 H ? A ? 35 HG12 1
   ATOM 767 HG13 C VAL A 53 ? 5.58168 -5.89960 2.95643 0.281 11.95042 H ? A ? 35 HG13 1
   ATOM 768 HG21 C VAL A 53 ? 4.88466 -5.11303 -0.11642 0.281 13.85425 H ? A ? 35 HG21 1
   ATOM 769 HG22 C VAL A 53 ? 5.22022 -4.07408 1.03749 0.281 13.85425 H ? A ? 35 HG22 1
   ATOM 770 HG23 C VAL A 53 ? 6.16268 -4.17728 -0.23712 0.281 13.85425 H ? A ? 35 HG23 1
   ATOM 771 N A VAL A 54 ? 8.07984 -5.62651 4.04609 0.719 10.09750 N ? A ? 36 N 1
   ATOM 772 CA A VAL A 54 ? 8.47684 -6.36581 5.23203 0.719 10.74829 C ? A ? 36 CA 1
   ATOM 773 C A VAL A 54 ? 7.29229 -7.22556 5.66494 0.719 9.37514 C ? A ? 36 C 1
   ATOM 774 O A VAL A 54 ? 6.16634 -6.71517 5.84621 0.719 9.66801 O ? A ? 36 O 1
   ATOM 775 CB A VAL A 54 ? 8.83738 -5.41439 6.38709 0.719 11.85376 C ? A ? 36 CB 1
   ATOM 776 CG1 A VAL A 54 ? 8.98728 -6.18455 7.71029 0.719 12.09324 C ? A ? 36 CG1 1
   ATOM 777 CG2 A VAL A 54 ? 10.11678 -4.67110 6.07961 0.719 13.23651 C ? A ? 36 CG2 1
   ATOM 778 H A VAL A 54 ? 7.62910 -4.91751 4.22983 0.719 12.09582 H ? A ? 36 H 1
   ATOM 779 HA A VAL A 54 ? 9.24107 -6.92230 5.01486 0.719 12.87677 H ? A ? 36 HA 1
   ATOM 780 HB A VAL A 54 ? 8.11712 -4.77250 6.48760 0.719 14.20334 H ? A ? 36 HB 1
   ATOM 781 HG11 A VAL A 54 ? 9.40880 -5.60706 8.36581 0.719 14.49071 H ? A ? 36 HG11 1
   ATOM 782 HG12 A VAL A 54 ? 8.10827 -6.45177 8.02147 0.719 14.49071 H ? A ? 36 HG12 1
   ATOM 783 HG13 A VAL A 54 ? 9.53707 -6.96914 7.55849 0.719 14.49071 H ? A ? 36 HG13 1
   ATOM 784 HG21 A VAL A 54 ? 10.32989 -4.08763 6.82462 0.719 15.86264 H ? A ? 36 HG21 1
   ATOM 785 HG22 A VAL A 54 ? 10.83140 -5.31362 5.94773 0.719 15.86264 H ? A ? 36 HG22 1
   ATOM 786 HG23 A VAL A 54 ? 9.99111 -4.14609 5.27371 0.719 15.86264 H ? A ? 36 HG23 1
   ATOM 787 N C VAL A 54 ? 8.04007 -5.75391 3.98394 0.281 10.19214 N ? A ? 36 N 1
   ATOM 788 CA C VAL A 54 ? 8.46731 -6.63247 5.05801 0.281 10.54690 C ? A ? 36 CA 1
   ATOM 789 C C VAL A 54 ? 7.24751 -7.38698 5.57769 0.281 9.52377 C ? A ? 36 C 1
   ATOM 790 O C VAL A 54 ? 6.14323 -6.82621 5.68099 0.281 9.90158 O ? A ? 36 O 1
   ATOM 791 CB C VAL A 54 ? 9.15381 -5.88075 6.21124 0.281 11.27312 C ? A ? 36 CB 1
   ATOM 792 CG1 C VAL A 54 ? 10.54379 -5.49562 5.86996 0.281 13.06603 C ? A ? 36 CG1 1
   ATOM 793 CG2 C VAL A 54 ? 8.34101 -4.67242 6.62502 0.281 9.89607 C ? A ? 36 CG2 1
   ATOM 794 H C VAL A 54 ? 7.57488 -5.08050 4.24798 0.281 12.20939 H ? A ? 36 H 1
   ATOM 795 HA C VAL A 54 ? 9.10895 -7.26179 4.69310 0.281 12.63510 H ? A ? 36 HA 1
   ATOM 796 HB C VAL A 54 ? 9.20538 -6.48363 6.96938 0.281 13.50657 H ? A ? 36 HB 1
   ATOM 797 HG11 C VAL A 54 ? 10.83528 -4.79592 6.47524 0.281 15.65807 H ? A ? 36 HG11 1
   ATOM 798 HG12 C VAL A 54 ? 11.11801 -6.27209 5.96093 0.281 15.65807 H ? A ? 36 HG12 1
   ATOM 799 HG13 C VAL A 54 ? 10.56656 -5.17269 4.95558 0.281 15.65807 H ? A ? 36 HG13 1
   ATOM 800 HG21 C VAL A 54 ? 8.73301 -4.28669 7.42405 0.281 11.85411 H ? A ? 36 HG21 1
   ATOM 801 HG22 C VAL A 54 ? 8.35169 -4.02290 5.90466 0.281 11.85411 H ? A ? 36 HG22 1
   ATOM 802 HG23 C VAL A 54 ? 7.42968 -4.95150 6.80528 0.281 11.85411 H ? A ? 36 HG23 1
   ATOM 803 N A SER A 55 ? 7.54122 -8.51597 5.86373 0.719 9.75707 N ? A ? 37 N 1
   ATOM 804 CA A SER A 55 ? 6.48942 -9.39914 6.37025 0.719 8.98447 C ? A ? 37 CA 1
   ATOM 805 C A SER A 55 ? 7.12291 -10.35586 7.38097 0.719 8.69216 C ? A ? 37 C 1
   ATOM 806 O A SER A 55 ? 8.26340 -10.17694 7.79276 0.719 9.01458 O ? A ? 37 O 1
   ATOM 807 CB A SER A 55 ? 5.76035 -10.09890 5.20579 0.719 9.05723 C ? A ? 37 CB 1
   ATOM 808 OG A SER A 55 ? 4.63907 -10.83258 5.70999 0.719 9.56649 O ? A ? 37 OG 1
   ATOM 809 H A SER A 55 ? 8.29699 -8.89884 5.71602 0.719 11.68731 H ? A ? 37 H 1
   ATOM 810 HA A SER A 55 ? 5.82711 -8.87525 6.84752 0.719 10.76019 H ? A ? 37 HA 1
   ATOM 811 HB2 A SER A 55 ? 5.44876 -9.43087 4.57528 0.719 10.84750 H ? A ? 37 HB2 1
   ATOM 812 HB3 A SER A 55 ? 6.37179 -10.71031 4.76622 0.719 10.84750 H ? A ? 37 HB3 1
   ATOM 813 HG A SER A 55 ? 4.28691 -11.27961 5.09214 0.719 11.45861 H ? A ? 37 HG 1
   ATOM 814 N C SER A 55 ? 7.45080 -8.65740 5.90600 0.281 9.84315 N ? A ? 37 N 1
   ATOM 815 CA C SER A 55 ? 6.38991 -9.49293 6.45552 0.281 9.07560 C ? A ? 37 CA 1
   ATOM 816 C C SER A 55 ? 7.02835 -10.44427 7.46182 0.281 8.96527 C ? A ? 37 C 1
   ATOM 817 O C SER A 55 ? 8.16018 -10.23516 7.90234 0.281 9.14963 O ? A ? 37 O 1
   ATOM 818 CB C SER A 55 ? 5.64021 -10.20503 5.31901 0.281 9.29924 C ? A ? 37 CB 1
   ATOM 819 OG C SER A 55 ? 4.41722 -10.75916 5.79418 0.281 9.59506 O ? A ? 37 OG 1
   ATOM 820 H C SER A 55 ? 8.20376 -9.06367 5.81888 0.281 11.79061 H ? A ? 37 H 1
   ATOM 821 HA C SER A 55 ? 5.74634 -8.94690 6.93360 0.281 10.86954 H ? A ? 37 HA 1
   ATOM 822 HB2 C SER A 55 ? 5.44583 -9.56389 4.61754 0.281 11.13791 H ? A ? 37 HB2 1
   ATOM 823 HB3 C SER A 55 ? 6.19711 -10.91891 4.97097 0.281 11.13791 H ? A ? 37 HB3 1
   ATOM 824 HG C SER A 55 ? 4.07471 -11.24828 5.20338 0.281 11.49289 H ? A ? 37 HG 1
   ATOM 825 N A ALA A 56 ? 6.35749 -11.37012 7.80907 0.719 8.78891 N ? A ? 38 N 1
   ATOM 826 CA A ALA A 56 ? 6.84781 -12.37621 8.74303 0.719 8.40572 C ? A ? 38 CA 1
   ATOM 827 C A ALA A 56 ? 7.43146 -13.53099 7.93441 0.719 10.13840 C ? A ? 38 C 1
   ATOM 828 O A ALA A 56 ? 6.83886 -13.95487 6.95224 0.719 8.90724 O ? A ? 38 O 1
   ATOM 829 CB A ALA A 56 ? 5.71666 -12.96523 9.58891 0.719 8.80996 C ? A ? 38 CB 1
   ATOM 830 H A ALA A 56 ? 5.54169 -11.49298 7.56620 0.719 10.52551 H ? A ? 38 H 1
   ATOM 831 HA A ALA A 56 ? 7.50289 -11.96706 9.32985 0.719 10.06569 H ? A ? 38 HA 1
   ATOM 832 HB1 A ALA A 56 ? 6.08682 -13.62557 10.19541 0.719 10.55077 H ? A ? 38 HB1 1
   ATOM 833 HB2 A ALA A 56 ? 5.29539 -12.25197 10.09357 0.719 10.55077 H ? A ? 38 HB2 1
   ATOM 834 HB3 A ALA A 56 ? 5.06752 -13.38280 9.00142 0.719 10.55077 H ? A ? 38 HB3 1
   ATOM 835 N C ALA A 56 ? 6.28552 -11.47845 7.85119 0.281 8.91148 N ? A ? 38 N 1
   ATOM 836 CA C ALA A 56 ? 6.79285 -12.49140 8.76841 0.281 8.58591 C ? A ? 38 CA 1
   ATOM 837 C C ALA A 56 ? 7.38626 -13.63980 7.96237 0.281 10.06818 C ? A ? 38 C 1
   ATOM 838 O C ALA A 56 ? 6.86604 -13.99843 6.90651 0.281 9.04902 O ? A ? 38 O 1
   ATOM 839 CB C ALA A 56 ? 5.67288 -13.04800 9.65094 0.281 8.89345 C ? A ? 38 CB 1
   ATOM 840 H C ALA A 56 ? 5.47628 -11.61545 7.59435 0.281 10.67260 H ? A ? 38 H 1
   ATOM 841 HA C ALA A 56 ? 7.46869 -12.09589 9.34087 0.281 10.28192 H ? A ? 38 HA 1
   ATOM 842 HB1 C ALA A 56 ? 6.04269 -13.72108 10.24348 0.281 10.65097 H ? A ? 38 HB1 1
   ATOM 843 HB2 C ALA A 56 ? 5.29086 -12.32360 10.17074 0.281 10.65097 H ? A ? 38 HB2 1
   ATOM 844 HB3 C ALA A 56 ? 4.99190 -13.44383 9.08483 0.281 10.65097 H ? A ? 38 HB3 1
   ATOM 845 N A ALA A 57 ? 8.56766 -14.08454 8.37173 0.719 8.58260 N ? A ? 39 N 1
   ATOM 846 CA A ALA A 57 ? 9.12293 -15.24954 7.69872 0.719 8.54964 C ? A ? 39 CA 1
   ATOM 847 C A ALA A 57 ? 8.17497 -16.42221 7.68192 0.719 9.47164 C ? A ? 39 C 1
   ATOM 848 O A ALA A 57 ? 8.22130 -17.21456 6.76766 0.719 9.71595 O ? A ? 39 O 1
   ATOM 849 CB A ALA A 57 ? 10.41699 -15.65739 8.37119 0.719 10.52995 C ? A ? 39 CB 1
   ATOM 850 H A ALA A 57 ? 9.02506 -13.80612 9.04469 0.719 10.27794 H ? A ? 39 H 1
   ATOM 851 HA A ALA A 57 ? 9.30213 -15.00401 6.77758 0.719 10.23840 H ? A ? 39 HA 1
   ATOM 852 HB1 A ALA A 57 ? 10.75888 -16.45616 7.93995 0.719 12.61477 H ? A ? 39 HB1 1
   ATOM 853 HB2 A ALA A 57 ? 11.05862 -14.93495 8.28577 0.719 12.61477 H ? A ? 39 HB2 1
   ATOM 854 HB3 A ALA A 57 ? 10.24307 -15.83622 9.30856 0.719 12.61477 H ? A ? 39 HB3 1
   ATOM 855 N C ALA A 57 ? 8.47098 -14.23349 8.46963 0.281 8.92667 N ? A ? 39 N 1
   ATOM 856 CA C ALA A 57 ? 9.06124 -15.36863 7.77259 0.281 8.72917 C ? A ? 39 CA 1
   ATOM 857 C C ALA A 57 ? 8.10166 -16.54290 7.69944 0.281 9.57890 C ? A ? 39 C 1
   ATOM 858 O C ALA A 57 ? 8.16177 -17.32212 6.75725 0.281 9.92079 O ? A ? 39 O 1
   ATOM 859 CB C ALA A 57 ? 10.34095 -15.80704 8.47201 0.281 10.36531 C ? A ? 39 CB 1
   ATOM 860 H C ALA A 57 ? 8.87041 -14.00237 9.19533 0.281 10.69083 H ? A ? 39 H 1
   ATOM 861 HA C ALA A 57 ? 9.28013 -15.09007 6.86960 0.281 10.45383 H ? A ? 39 HA 1
   ATOM 862 HB1 C ALA A 57 ? 10.70258 -16.58111 8.01273 0.281 12.41720 H ? A ? 39 HB1 1
   ATOM 863 HB2 C ALA A 57 ? 10.98060 -15.07830 8.44603 0.281 12.41720 H ? A ? 39 HB2 1
   ATOM 864 HB3 C ALA A 57 ? 10.13581 -16.03446 9.39238 0.281 12.41720 H ? A ? 39 HB3 1
   ATOM 865 N A HIS A 58 ? 7.33730 -16.58335 8.69339 0.719 8.44042 N ? A ? 40 N 1
   ATOM 866 CA A HIS A 58 ? 6.39816 -17.70894 8.69770 0.719 8.82042 C ? A ? 40 CA 1
   ATOM 867 C A HIS A 58 ? 5.34621 -17.58654 7.60798 0.719 9.94935 C ? A ? 40 C 1
   ATOM 868 O A HIS A 58 ? 4.66509 -18.58103 7.33398 0.719 11.34930 O ? A ? 40 O 1
   ATOM 869 CB A HIS A 58 ? 5.83928 -18.01856 10.07416 0.719 10.53846 C ? A ? 40 CB 1
   ATOM 870 CG A HIS A 58 ? 4.71686 -17.16587 10.54306 0.719 9.73629 C ? A ? 40 CG 1
   ATOM 871 ND1 A HIS A 58 ? 3.38568 -17.45071 10.27532 0.719 12.49262 N ? A ? 40 ND1 1
   ATOM 872 CD2 A HIS A 58 ? 4.72405 -16.09270 11.36789 0.719 6.90568 C ? A ? 40 CD2 1
   ATOM 873 CE1 A HIS A 58 ? 2.61950 -16.55747 10.89554 0.719 8.79135 C ? A ? 40 CE1 1
   ATOM 874 NE2 A HIS A 58 ? 3.40946 -15.73555 11.57533 0.719 13.30659 N ? A ? 40 NE2 1
   ATOM 875 H A HIS A 58 ? 7.28827 -16.06792 9.38007 0.719 10.10733 H ? A ? 40 H 1
   ATOM 876 HA A HIS A 58 ? 6.89074 -18.52165 8.50333 0.719 10.56333 H ? A ? 40 HA 1
   ATOM 877 HB2 A HIS A 58 ? 5.51782 -18.93373 10.06950 0.719 12.62497 H ? A ? 40 HB2 1
   ATOM 878 HB3 A HIS A 58 ? 6.55743 -17.92247 10.71908 0.719 12.62497 H ? A ? 40 HB3 1
   ATOM 879 HD1 A HIS A 58 ? 3.10186 -18.09958 9.78745 0.719 14.96997 H ? A ? 40 HD1 1
   ATOM 880 HD2 A HIS A 58 ? 5.47390 -15.67557 11.72653 0.719 8.26564 H ? A ? 40 HD2 1
   ATOM 881 HE1 A HIS A 58 ? 1.69114 -16.51607 10.85915 0.719 10.52845 H ? A ? 40 HE1 1
   ATOM 882 N C HIS A 58 ? 7.22343 -16.70026 8.68712 0.281 8.73639 N ? A ? 40 N 1
   ATOM 883 CA C HIS A 58 ? 6.27159 -17.80981 8.66287 0.281 9.13185 C ? A ? 40 CA 1
   ATOM 884 C C HIS A 58 ? 5.17658 -17.60363 7.62753 0.281 10.22296 C ? A ? 40 C 1
   ATOM 885 O C HIS A 58 ? 4.36618 -18.51440 7.42511 0.281 11.75742 O ? A ? 40 O 1
   ATOM 886 CB C HIS A 58 ? 5.72963 -18.11271 10.05432 0.281 10.63187 C ? A ? 40 CB 1
   ATOM 887 CG C HIS A 58 ? 4.52213 -17.33063 10.45370 0.281 10.16276 C ? A ? 40 CG 1
   ATOM 888 ND1 C HIS A 58 ? 4.58941 -16.28274 11.34692 0.281 7.75803 N ? A ? 40 ND1 1
   ATOM 889 CD2 C HIS A 58 ? 3.20754 -17.48915 10.15012 0.281 12.30530 C ? A ? 40 CD2 1
   ATOM 890 CE1 C HIS A 58 ? 3.37093 -15.81046 11.55583 0.281 13.01229 C ? A ? 40 CE1 1
   ATOM 891 NE2 C HIS A 58 ? 2.51359 -16.51540 10.83472 0.281 8.92804 N ? A ? 40 NE2 1
   ATOM 892 H C HIS A 58 ? 7.15839 -16.18604 9.37338 0.281 10.46249 H ? A ? 40 H 1
   ATOM 893 HA C HIS A 58 ? 6.73522 -18.62376 8.41100 0.281 10.93705 H ? A ? 40 HA 1
   ATOM 894 HB2 C HIS A 58 ? 5.49124 -19.05222 10.09178 0.281 12.73707 H ? A ? 40 HB2 1
   ATOM 895 HB3 C HIS A 58 ? 6.42577 -17.92099 10.70203 0.281 12.73707 H ? A ? 40 HB3 1
   ATOM 896 HD2 C HIS A 58 ? 2.84438 -18.13353 9.58639 0.281 14.74519 H ? A ? 40 HD2 1
   ATOM 897 HE1 C HIS A 58 ? 3.15317 -15.10099 12.11630 0.281 15.59357 H ? A ? 40 HE1 1
   ATOM 898 HE2 C HIS A 58 ? 1.66398 -16.38691 10.79935 0.281 10.69248 H ? A ? 40 HE2 1
   ATOM 899 N A CYS A 59 ? 5.24589 -16.43632 6.98150 0.719 9.87303 N ? A ? 41 N 1
   ATOM 900 CA A CYS A 59 ? 4.40530 -16.21851 5.81160 0.719 11.62541 C ? A ? 41 CA 1
   ATOM 901 C A CYS A 59 ? 5.05112 -16.66714 4.50140 0.719 11.73383 C ? A ? 41 C 1
   ATOM 902 O A CYS A 59 ? 4.39612 -16.67749 3.44929 0.719 10.57506 O ? A ? 41 O 1
   ATOM 903 CB A CYS A 59 ? 4.01668 -14.75165 5.71878 0.719 10.21297 C ? A ? 41 CB 1
   ATOM 904 SG A CYS A 59 ? 2.93563 -14.10303 7.00861 0.719 9.50014 S ? A ? 41 SG 1
   ATOM 905 H A CYS A 59 ? 5.67171 -15.72811 7.21966 0.719 11.82646 H ? A ? 41 H 1
   ATOM 906 HA A CYS A 59 ? 3.59313 -16.73775 5.91971 0.719 13.92931 H ? A ? 41 HA 1
   ATOM 907 HB2 A CYS A 59 ? 4.83099 -14.22513 5.74280 0.719 12.23439 H ? A ? 41 HB2 1
   ATOM 908 HB3 A CYS A 59 ? 3.55934 -14.61700 4.87403 0.719 12.23439 H ? A ? 41 HB3 1
   ATOM 909 N C CYS A 59 ? 5.14136 -16.44216 6.99292 0.281 9.98496 N ? A ? 41 N 1
   ATOM 910 CA C CYS A 59 ? 4.29561 -16.16742 5.84319 0.281 11.58972 C ? A ? 41 CA 1
   ATOM 911 C C CYS A 59 ? 4.99996 -16.44690 4.51958 0.281 11.45690 C ? A ? 41 C 1
   ATOM 912 O C CYS A 59 ? 4.50093 -16.06041 3.45115 0.281 11.39501 O ? A ? 41 O 1
   ATOM 913 CB C CYS A 59 ? 3.82802 -14.71856 5.87721 0.281 10.08463 C ? A ? 41 CB 1
   ATOM 914 SG C CYS A 59 ? 2.69882 -14.36192 7.23724 0.281 10.08637 S ? A ? 41 SG 1
   ATOM 915 H C CYS A 59 ? 5.62103 -15.76553 7.22030 0.281 11.96078 H ? A ? 41 H 1
   ATOM 916 HA C CYS A 59 ? 3.51231 -16.73749 5.89171 0.281 13.88649 H ? A ? 41 HA 1
   ATOM 917 HB2 C CYS A 59 ? 4.60205 -14.14199 5.97392 0.281 12.08038 H ? A ? 41 HB2 1
   ATOM 918 HB3 C CYS A 59 ? 3.36713 -14.51878 5.04741 0.281 12.08038 H ? A ? 41 HB3 1
   ATOM 919 N A TYR A 60 ? 6.33005 -17.03900 4.49089 0.719 9.69851 N ? A ? 42 N 1
   ATOM 920 CA A TYR A 60 ? 6.99272 -17.39436 3.26997 0.719 12.13418 C ? A ? 42 CA 1
   ATOM 921 C A TYR A 60 ? 6.20415 -18.42955 2.47322 0.719 10.51745 C ? A ? 42 C 1
   ATOM 922 O A TYR A 60 ? 5.74352 -19.44951 2.99352 0.719 10.77904 O ? A ? 42 O 1
   ATOM 923 CB A TYR A 60 ? 8.40179 -17.93166 3.59768 0.719 12.37733 C ? A ? 42 CB 1
   ATOM 924 CG A TYR A 60 ? 8.95589 -18.56635 2.32385 0.719 12.85437 C ? A ? 42 CG 1
   ATOM 925 CD1 A TYR A 60 ? 9.40804 -17.75617 1.29300 0.719 14.37722 C ? A ? 42 CD1 1
   ATOM 926 CD2 A TYR A 60 ? 8.86154 -19.90328 2.12587 0.719 13.56558 C ? A ? 42 CD2 1
   ATOM 927 CE1 A TYR A 60 ? 9.80914 -18.33428 0.06098 0.719 14.74619 C ? A ? 42 CE1 1
   ATOM 928 CE2 A TYR A 60 ? 9.24244 -20.49540 0.89649 0.719 13.04173 C ? A ? 42 CE2 1
   ATOM 929 CZ A TYR A 60 ? 9.69358 -19.66459 -0.09229 0.719 15.31166 C ? A ? 42 CZ 1
   ATOM 930 OH A TYR A 60 ? 10.06467 -20.22211 -1.29610 0.719 18.79943 O ? A ? 42 OH 1
   ATOM 931 H A TYR A 60 ? 6.82858 -17.08987 5.18980 0.719 11.61704 H ? A ? 42 H 1
   ATOM 932 HA A TYR A 60 ? 7.07227 -16.60454 2.71252 0.719 14.53984 H ? A ? 42 HA 1
   ATOM 933 HB2 A TYR A 60 ? 8.98217 -17.20571 3.87527 0.719 14.83163 H ? A ? 42 HB2 1
   ATOM 934 HB3 A TYR A 60 ? 8.35164 -18.60219 4.29680 0.719 14.83163 H ? A ? 42 HB3 1
   ATOM 935 HD1 A TYR A 60 ? 9.44830 -16.83434 1.40928 0.719 17.23149 H ? A ? 42 HD1 1
   ATOM 936 HD2 A TYR A 60 ? 8.54006 -20.44352 2.81121 0.719 16.25752 H ? A ? 42 HD2 1
   ATOM 937 HE1 A TYR A 60 ? 10.14470 -17.80429 -0.62561 0.719 17.67425 H ? A ? 42 HE1 1
   ATOM 938 HE2 A TYR A 60 ? 9.18782 -21.41465 0.76649 0.719 15.62890 H ? A ? 42 HE2 1
   ATOM 939 HH A TYR A 60 ? 9.98672 -21.05779 -1.26187 0.719 22.53814 H ? A ? 42 HH 1
   ATOM 940 N C TYR A 60 ? 6.15650 -17.09836 4.54641 0.281 10.41607 N ? A ? 42 N 1
   ATOM 941 CA C TYR A 60 ? 6.87004 -17.34575 3.31435 0.281 12.07289 C ? A ? 42 CA 1
   ATOM 942 C C TYR A 60 ? 6.16134 -18.41137 2.48148 0.281 10.63323 C ? A ? 42 C 1
   ATOM 943 O C TYR A 60 ? 5.66868 -19.41948 2.99510 0.281 10.96075 O ? A ? 42 O 1
   ATOM 944 CB C TYR A 60 ? 8.31404 -17.76744 3.61601 0.281 12.02211 C ? A ? 42 CB 1
   ATOM 945 CG C TYR A 60 ? 8.94372 -18.41993 2.40691 0.281 13.05032 C ? A ? 42 CG 1
   ATOM 946 CD1 C TYR A 60 ? 9.47549 -17.65206 1.38247 0.281 14.19129 C ? A ? 42 CD1 1
   ATOM 947 CD2 C TYR A 60 ? 8.94173 -19.78650 2.27681 0.281 13.30359 C ? A ? 42 CD2 1
   ATOM 948 CE1 C TYR A 60 ? 10.00233 -18.26097 0.24694 0.281 15.07288 C ? A ? 42 CE1 1
   ATOM 949 CE2 C TYR A 60 ? 9.45577 -20.40364 1.15218 0.281 13.82468 C ? A ? 42 CE2 1
   ATOM 950 CZ C TYR A 60 ? 9.98214 -19.62904 0.16085 0.281 14.92333 C ? A ? 42 CZ 1
   ATOM 951 OH C TYR A 60 ? 10.50101 -20.25174 -0.94694 0.281 25.42990 O ? A ? 42 OH 1
   ATOM 952 H C TYR A 60 ? 6.53836 -17.40010 5.25545 0.281 12.47811 H ? A ? 42 H 1
   ATOM 953 HA C TYR A 60 ? 6.89870 -16.53176 2.78757 0.281 14.46630 H ? A ? 42 HA 1
   ATOM 954 HB2 C TYR A 60 ? 8.83687 -16.98536 3.85245 0.281 14.40535 H ? A ? 42 HB2 1
   ATOM 955 HB3 C TYR A 60 ? 8.31912 -18.40366 4.34820 0.281 14.40535 H ? A ? 42 HB3 1
   ATOM 956 HD1 C TYR A 60 ? 9.48027 -16.72485 1.45428 0.281 17.00838 H ? A ? 42 HD1 1
   ATOM 957 HD2 C TYR A 60 ? 8.58687 -20.30816 2.96007 0.281 15.94313 H ? A ? 42 HD2 1
   ATOM 958 HE1 C TYR A 60 ? 10.36166 -17.74877 -0.44112 0.281 18.06628 H ? A ? 42 HE1 1
   ATOM 959 HE2 C TYR A 60 ? 9.44297 -21.33016 1.07286 0.281 16.56844 H ? A ? 42 HE2 1
   ATOM 960 HH C TYR A 60 ? 10.42488 -21.08477 -0.87033 0.281 30.49471 H ? A ? 42 HH 1
   ATOM 961 N . LYS A 61 ? 6.12106 -18.16891 1.17697 1.000 11.28591 N ? A ? 43 N 1
   ATOM 962 CA . LYS A 61 ? 5.71780 -19.14695 0.17878 1.000 12.53520 C ? A ? 43 CA 1
   ATOM 963 C . LYS A 61 ? 6.17852 -18.62776 -1.16564 1.000 9.54134 C ? A ? 43 C 1
   ATOM 964 O . LYS A 61 ? 6.49764 -17.45805 -1.32468 1.000 12.97698 O ? A ? 43 O 1
   ATOM 965 CB . LYS A 61 ? 4.23530 -19.44565 0.17612 1.000 15.11055 C ? A ? 43 CB 1
   ATOM 966 CG . LYS A 61 ? 3.41482 -18.29839 -0.11800 1.000 15.78680 C ? A ? 43 CG 1
   ATOM 967 CD . LYS A 61 ? 1.95218 -18.67754 -0.45652 1.000 15.51926 C ? A ? 43 CD 1
   ATOM 968 CE . LYS A 61 ? 1.21918 -19.08553 0.77225 1.000 14.49773 C ? A ? 43 CE 1
   ATOM 969 NZ . LYS A 61 ? -0.14307 -19.54427 0.39033 1.000 17.38430 N ? A ? 43 NZ 1
   ATOM 970 HA . LYS A 61 ? 6.15703 -19.98874 0.37719 1.000 15.02107 H ? A ? 43 HA 1
   ATOM 971 HB2 . LYS A 61 ? 4.05400 -20.12027 -0.49687 1.000 18.11149 H ? A ? 43 HB2 1
   ATOM 972 HB3 . LYS A 61 ? 3.98161 -19.77481 1.05259 1.000 18.11149 H ? A ? 43 HB3 1
   ATOM 973 HG2 . LYS A 61 ? 3.40097 -17.71282 0.65518 1.000 18.92299 H ? A ? 43 HG2 1
   ATOM 974 HG3 . LYS A 61 ? 3.78723 -17.83062 -0.88181 1.000 18.92299 H ? A ? 43 HG3 1
   ATOM 975 HD2 . LYS A 61 ? 1.50025 -17.91261 -0.84580 1.000 18.60194 H ? A ? 43 HD2 1
   ATOM 976 HD3 . LYS A 61 ? 1.94536 -19.41995 -1.08076 1.000 18.60194 H ? A ? 43 HD3 1
   ATOM 977 HE2 . LYS A 61 ? 1.68668 -19.81400 1.21005 1.000 17.37610 H ? A ? 43 HE2 1
   ATOM 978 HE3 . LYS A 61 ? 1.14055 -18.33096 1.37669 1.000 17.37610 H ? A ? 43 HE3 1
   ATOM 979 HZ1 . LYS A 61 ? -0.42666 -20.16483 0.96181 1.000 20.83998 H ? A ? 43 HZ1 1
   ATOM 980 HZ2 . LYS A 61 ? -0.71014 -18.85845 0.40383 1.000 20.83998 H ? A ? 43 HZ2 1
   ATOM 981 HZ3 . LYS A 61 ? -0.12884 -19.89120 -0.42914 1.000 20.83998 H ? A ? 43 HZ3 1
   ATOM 982 H A LYS A 61 ? 6.30058 -17.40041 0.83524 0.719 13.52192 H ? A ? 43 H 1
   ATOM 983 H C LYS A 61 ? 6.33234 -17.41090 0.83000 0.281 13.52192 H ? A ? 43 H 1
   ATOM 984 N B SER A 62 ? 6.22567 -19.51661 -2.14951 0.204 13.72068 N ? A ? 44 N 1
   ATOM 985 CA B SER A 62 ? 6.55474 -19.11658 -3.51241 0.204 16.10755 C ? A ? 44 CA 1
   ATOM 986 C B SER A 62 ? 5.29225 -18.68067 -4.23843 0.204 14.81146 C ? A ? 44 C 1
   ATOM 987 O B SER A 62 ? 4.20198 -19.19726 -3.98645 0.204 17.16527 O ? A ? 44 O 1
   ATOM 988 CB B SER A 62 ? 7.22189 -20.27623 -4.25194 0.204 19.53695 C ? A ? 44 CB 1
   ATOM 989 OG B SER A 62 ? 6.44883 -21.44801 -4.16013 0.204 19.54938 O ? A ? 44 OG 1
   ATOM 990 H B SER A 62 ? 6.07123 -20.35722 -2.05396 0.204 16.44364 H ? A ? 44 H 1
   ATOM 991 HA B SER A 62 ? 7.17373 -18.36977 -3.50647 0.204 19.30789 H ? A ? 44 HA 1
   ATOM 992 HB2 B SER A 62 ? 7.32149 -20.03747 -5.18680 0.204 23.42316 H ? A ? 44 HB2 1
   ATOM 993 HB3 B SER A 62 ? 8.09235 -20.44185 -3.85727 0.204 23.42316 H ? A ? 44 HB3 1
   ATOM 994 HG B SER A 62 ? 5.69948 -21.32675 -4.51981 0.204 23.43808 H ? A ? 44 HG 1
   ATOM 995 N C SER A 62 ? 6.21023 -19.52783 -2.15832 0.796 13.56419 N ? A ? 44 N 1
   ATOM 996 CA C SER A 62 ? 6.45834 -19.00081 -3.51431 0.796 15.72384 C ? A ? 44 CA 1
   ATOM 997 C C SER A 62 ? 5.17526 -18.43756 -4.10876 0.796 13.18373 C ? A ? 44 C 1
   ATOM 998 O C SER A 62 ? 4.08044 -18.66842 -3.60114 0.796 14.34691 O ? A ? 44 O 1
   ATOM 999 CB C SER A 62 ? 7.05869 -20.09144 -4.39934 0.796 20.68922 C ? A ? 44 CB 1
   ATOM 1000 OG C SER A 62 ? 6.18764 -21.15413 -4.50406 0.796 22.01994 O ? A ? 44 OG 1
   ATOM 1001 H C SER A 62 ? 6.10063 -20.37735 -2.08158 0.796 16.25585 H ? A ? 44 H 1
   ATOM 1002 HA C SER A 62 ? 7.09888 -18.27354 -3.47317 0.796 18.84744 H ? A ? 44 HA 1
   ATOM 1003 HB2 C SER A 62 ? 7.22499 -19.72814 -5.28324 0.796 24.80589 H ? A ? 44 HB2 1
   ATOM 1004 HB3 C SER A 62 ? 7.88995 -20.39912 -4.00533 0.796 24.80589 H ? A ? 44 HB3 1
   ATOM 1005 HG C SER A 62 ? 5.45243 -20.89335 -4.81562 0.796 26.40276 H ? A ? 44 HG 1
   ATOM 1006 N B GLY A 63 ? 5.45165 -17.72452 -5.14988 0.204 16.57985 N ? A ? 45 N 1
   ATOM 1007 CA B GLY A 63 ? 4.32545 -17.22542 -5.91067 0.204 16.68946 C ? A ? 45 CA 1
   ATOM 1008 C B GLY A 63 ? 3.45091 -16.30404 -5.08024 0.204 15.76862 C ? A ? 45 C 1
   ATOM 1009 O B GLY A 63 ? 2.29427 -16.62897 -4.78582 0.204 16.12744 O ? A ? 45 O 1
   ATOM 1010 H B GLY A 63 ? 6.20303 -17.35277 -5.34178 0.204 19.87465 H ? A ? 45 H 1
   ATOM 1011 HA2 B GLY A 63 ? 4.64850 -16.73279 -6.68129 0.204 20.00618 H ? A ? 45 HA2 1
   ATOM 1012 HA3 B GLY A 63 ? 3.78552 -17.97109 -6.21619 0.204 20.00618 H ? A ? 45 HA3 1
   ATOM 1013 N C GLY A 63 ? 5.32188 -17.70053 -5.21297 0.796 16.61638 N ? A ? 45 N 1
   ATOM 1014 CA C GLY A 63 ? 4.17021 -17.29844 -5.99493 0.796 16.56769 C ? A ? 45 CA 1
   ATOM 1015 C C GLY A 63 ? 3.37843 -16.16282 -5.35940 0.796 16.22076 C ? A ? 45 C 1
   ATOM 1016 O C GLY A 63 ? 2.14501 -16.12257 -5.48206 0.796 16.50071 O ? A ? 45 O 1
   ATOM 1017 H C GLY A 63 ? 6.07586 -17.42596 -5.52236 0.796 19.91848 H ? A ? 45 H 1
   ATOM 1018 HA2 C GLY A 63 ? 4.46793 -17.00660 -6.87077 0.796 19.86005 H ? A ? 45 HA2 1
   ATOM 1019 HA3 C GLY A 63 ? 3.57728 -18.05888 -6.10011 0.796 19.86005 H ? A ? 45 HA3 1
   ATOM 1020 N B ILE A 64 ? 3.99603 -15.15483 -4.69860 0.204 13.56417 N ? A ? 46 N 1
   ATOM 1021 CA B ILE A 64 ? 3.29239 -14.17984 -3.87239 0.204 11.89883 C ? A ? 46 CA 1
   ATOM 1022 C B ILE A 64 ? 2.99886 -12.95247 -4.72125 0.204 12.29662 C ? A ? 46 C 1
   ATOM 1023 O B ILE A 64 ? 3.90193 -12.40465 -5.36780 0.204 12.64305 O ? A ? 46 O 1
   ATOM 1024 CB B ILE A 64 ? 4.10444 -13.79286 -2.61965 0.204 11.82745 C ? A ? 46 CB 1
   ATOM 1025 CG1 B ILE A 64 ? 4.23556 -15.01243 -1.69338 0.204 12.21415 C ? A ? 46 CG1 1
   ATOM 1026 CG2 B ILE A 64 ? 3.46594 -12.60668 -1.90850 0.204 12.63722 C ? A ? 46 CG2 1
   ATOM 1027 CD1 B ILE A 64 ? 4.94305 -14.74060 -0.37294 0.204 13.85077 C ? A ? 46 CD1 1
   ATOM 1028 H B ILE A 64 ? 4.79292 -14.91124 -4.91128 0.204 16.25583 H ? A ? 46 H 1
   ATOM 1029 HA B ILE A 64 ? 2.45117 -14.56588 -3.58221 0.204 14.25742 H ? A ? 46 HA 1
   ATOM 1030 HB B ILE A 64 ? 4.99524 -13.51914 -2.88880 0.204 14.17177 H ? A ? 46 HB 1
   ATOM 1031 HG12 B ILE A 64 ? 3.34573 -15.33781 -1.48547 0.204 14.63581 H ? A ? 46 HG12 1
   ATOM 1032 HG13 B ILE A 64 ? 4.73960 -15.69872 -2.15799 0.204 14.63581 H ? A ? 46 HG13 1
   ATOM 1033 HG21 B ILE A 64 ? 3.93582 -12.44799 -1.07487 0.204 15.14349 H ? A ? 46 HG21 1
   ATOM 1034 HG22 B ILE A 64 ? 3.53045 -11.82459 -2.47864 0.204 15.14349 H ? A ? 46 HG22 1
   ATOM 1035 HG23 B ILE A 64 ? 2.53444 -12.80974 -1.72968 0.204 15.14349 H ? A ? 46 HG23 1
   ATOM 1036 HD11 B ILE A 64 ? 5.20109 -15.58583 0.02694 0.204 16.59975 H ? A ? 46 HD11 1
   ATOM 1037 HD12 B ILE A 64 ? 5.73083 -14.20052 -0.54208 0.204 16.59975 H ? A ? 46 HD12 1
   ATOM 1038 HD13 B ILE A 64 ? 4.33747 -14.26629 0.21801 0.204 16.59975 H ? A ? 46 HD13 1
   ATOM 1039 N C ILE A 64 ? 4.04828 -15.26074 -4.67689 0.796 13.32088 N ? A ? 46 N 1
   ATOM 1040 CA C ILE A 64 ? 3.33540 -14.19952 -3.96167 0.796 11.71488 C ? A ? 46 CA 1
   ATOM 1041 C C ILE A 64 ? 3.00381 -13.07651 -4.92645 0.796 11.89392 C ? A ? 46 C 1
   ATOM 1042 O C ILE A 64 ? 3.86679 -12.63430 -5.71151 0.796 13.53812 O ? A ? 46 O 1
   ATOM 1043 CB C ILE A 64 ? 4.15860 -13.63251 -2.77863 0.796 11.48476 C ? A ? 46 CB 1
   ATOM 1044 CG1 C ILE A 64 ? 4.40914 -14.77123 -1.77174 0.796 11.73053 C ? A ? 46 CG1 1
   ATOM 1045 CG2 C ILE A 64 ? 3.53323 -12.42792 -2.19421 0.796 12.51285 C ? A ? 46 CG2 1
   ATOM 1046 CD1 C ILE A 64 ? 5.36317 -14.40731 -0.67651 0.796 14.96847 C ? A ? 46 CD1 1
   ATOM 1047 H C ILE A 64 ? 4.90496 -15.23263 -4.60679 0.796 15.96388 H ? A ? 46 H 1
   ATOM 1048 HA C ILE A 64 ? 2.51818 -14.58825 -3.61246 0.796 14.03669 H ? A ? 46 HA 1
   ATOM 1049 HB C ILE A 64 ? 5.02112 -13.31835 -3.09208 0.796 13.76054 H ? A ? 46 HB 1
   ATOM 1050 HG12 C ILE A 64 ? 3.56526 -15.01550 -1.36053 0.796 14.05546 H ? A ? 46 HG12 1
   ATOM 1051 HG13 C ILE A 64 ? 4.77930 -15.53180 -2.24651 0.796 14.05546 H ? A ? 46 HG13 1
   ATOM 1052 HG21 C ILE A 64 ? 3.98641 -12.20733 -1.36544 0.796 14.99424 H ? A ? 46 HG21 1
   ATOM 1053 HG22 C ILE A 64 ? 3.61569 -11.69311 -2.82203 0.796 14.99424 H ? A ? 46 HG22 1
   ATOM 1054 HG23 C ILE A 64 ? 2.59665 -12.61103 -2.02048 0.796 14.99424 H ? A ? 46 HG23 1
   ATOM 1055 HD11 C ILE A 64 ? 5.67890 -15.21928 -0.24999 0.796 17.94099 H ? A ? 46 HD11 1
   ATOM 1056 HD12 C ILE A 64 ? 6.11122 -13.92155 -1.05777 0.796 17.94099 H ? A ? 46 HD12 1
   ATOM 1057 HD13 C ILE A 64 ? 4.90301 -13.85086 -0.02881 0.796 17.94099 H ? A ? 46 HD13 1
   ATOM 1058 N B GLN A 65 ? 1.74285 -12.51643 -4.71092 0.204 11.37880 N ? A ? 47 N 1
   ATOM 1059 CA B GLN A 65 ? 1.32019 -11.27781 -5.35660 0.204 10.60598 C ? A ? 47 CA 1
   ATOM 1060 C B GLN A 65 ? 0.96804 -10.26789 -4.26511 0.204 11.20847 C ? A ? 47 C 1
   ATOM 1061 O B GLN A 65 ? -0.01490 -10.44392 -3.53769 0.204 10.90807 O ? A ? 47 O 1
   ATOM 1062 CB B GLN A 65 ? 0.11173 -11.51281 -6.25511 0.204 12.60021 C ? A ? 47 CB 1
   ATOM 1063 CG B GLN A 65 ? -0.31598 -10.27444 -7.02171 0.204 11.81059 C ? A ? 47 CG 1
   ATOM 1064 CD B GLN A 65 ? -1.64683 -10.46678 -7.71788 0.204 13.34462 C ? A ? 47 CD 1
   ATOM 1065 OE1 B GLN A 65 ? -2.65764 -10.77607 -7.08033 0.204 13.32576 O ? A ? 47 OE1 1
   ATOM 1066 NE2 B GLN A 65 ? -1.64744 -10.30610 -9.03395 0.204 15.73710 N ? A ? 47 NE2 1
   ATOM 1067 H B GLN A 65 ? 1.09813 -12.93406 -4.32425 0.204 13.63339 H ? A ? 47 H 1
   ATOM 1068 HA B GLN A 65 ? 2.05236 -10.93486 -5.89252 0.204 12.70600 H ? A ? 47 HA 1
   ATOM 1069 HB2 B GLN A 65 ? 0.33062 -12.20254 -6.90107 0.204 15.09907 H ? A ? 47 HB2 1
   ATOM 1070 HB3 B GLN A 65 ? -0.63620 -11.79714 -5.70677 0.204 15.09907 H ? A ? 47 HB3 1
   ATOM 1071 HG2 B GLN A 65 ? -0.40195 -9.53132 -6.40423 0.204 14.15154 H ? A ? 47 HG2 1
   ATOM 1072 HG3 B GLN A 65 ? 0.35139 -10.07045 -7.69544 0.204 14.15154 H ? A ? 47 HG3 1
   ATOM 1073 HE21 B GLN A 65 ? -0.91830 -10.10416 -9.44282 0.204 18.86334 H ? A ? 47 HE21 1
   ATOM 1074 HE22 B GLN A 65 ? -2.37697 -10.40381 -9.47874 0.204 18.86334 H ? A ? 47 HE22 1
   ATOM 1075 N C GLN A 65 ? 1.75676 -12.60266 -4.87594 0.796 10.86844 N ? A ? 47 N 1
   ATOM 1076 CA C GLN A 65 ? 1.37446 -11.30396 -5.41722 0.796 10.40124 C ? A ? 47 CA 1
   ATOM 1077 C C GLN A 65 ? 1.08402 -10.32987 -4.26705 0.796 11.11249 C ? A ? 47 C 1
   ATOM 1078 O C GLN A 65 ? 0.34310 -10.66597 -3.33848 0.796 11.03633 O ? A ? 47 O 1
   ATOM 1079 CB C GLN A 65 ? 0.11882 -11.40675 -6.30149 0.796 12.57703 C ? A ? 47 CB 1
   ATOM 1080 CG C GLN A 65 ? -0.22980 -10.11069 -7.04088 0.796 11.31240 C ? A ? 47 CG 1
   ATOM 1081 CD C GLN A 65 ? -1.54798 -10.24632 -7.76555 0.796 13.33417 C ? A ? 47 CD 1
   ATOM 1082 OE1 C GLN A 65 ? -2.58935 -10.38557 -7.15644 0.796 13.80733 O ? A ? 47 OE1 1
   ATOM 1083 NE2 C GLN A 65 ? -1.47472 -10.21901 -9.08749 0.796 15.85525 N ? A ? 47 NE2 1
   ATOM 1084 H C GLN A 65 ? 1.09943 -13.02997 -4.52250 0.796 13.02095 H ? A ? 47 H 1
   ATOM 1085 HA C GLN A 65 ? 2.11139 -10.96631 -5.94998 0.796 12.46031 H ? A ? 47 HA 1
   ATOM 1086 HB2 C GLN A 65 ? 0.26324 -12.09693 -6.96759 0.796 15.07126 H ? A ? 47 HB2 1
   ATOM 1087 HB3 C GLN A 65 ? -0.63792 -11.63964 -5.74113 0.796 15.07126 H ? A ? 47 HB3 1
   ATOM 1088 HG2 C GLN A 65 ? -0.30183 -9.38338 -6.40312 0.796 13.55371 H ? A ? 47 HG2 1
   ATOM 1089 HG3 C GLN A 65 ? 0.46140 -9.91352 -7.69225 0.796 13.55371 H ? A ? 47 HG3 1
   ATOM 1090 HE21 C GLN A 65 ? -0.71183 -10.12881 -9.47409 0.796 19.00513 H ? A ? 47 HE21 1
   ATOM 1091 HE22 C GLN A 65 ? -2.19003 -10.29146 -9.55938 0.796 19.00513 H ? A ? 47 HE22 1
   ATOM 1092 N B VAL A 66 ? 1.75152 -9.19900 -4.17274 0.204 10.51789 N ? A ? 48 N 1
   ATOM 1093 CA B VAL A 66 ? 1.51746 -8.17266 -3.16428 0.204 9.76936 C ? A ? 48 CA 1
   ATOM 1094 C B VAL A 66 ? 0.47564 -7.19403 -3.69041 0.204 11.77270 C ? A ? 48 C 1
   ATOM 1095 O B VAL A 66 ? 0.64802 -6.59669 -4.75876 0.204 11.21545 O ? A ? 48 O 1
   ATOM 1096 CB B VAL A 66 ? 2.82135 -7.46531 -2.79184 0.204 10.83910 C ? A ? 48 CB 1
   ATOM 1097 CG1 B VAL A 66 ? 2.55782 -6.45814 -1.66931 0.204 11.43620 C ? A ? 48 CG1 1
   ATOM 1098 CG2 B VAL A 66 ? 3.87332 -8.47981 -2.35402 0.204 11.52040 C ? A ? 48 CG2 1
   ATOM 1099 H B VAL A 66 ? 2.42621 -9.04495 -4.68329 0.204 12.60030 H ? A ? 48 H 1
   ATOM 1100 HA B VAL A 66 ? 1.15810 -8.58414 -2.36275 0.204 11.70205 H ? A ? 48 HA 1
   ATOM 1101 HB B VAL A 66 ? 3.16240 -6.99242 -3.56706 0.204 12.98575 H ? A ? 48 HB 1
   ATOM 1102 HG11 B VAL A 66 ? 3.40691 -6.14840 -1.31717 0.204 13.70227 H ? A ? 48 HG11 1
   ATOM 1103 HG12 B VAL A 66 ? 2.05568 -5.70973 -2.02798 0.204 13.70227 H ? A ? 48 HG12 1
   ATOM 1104 HG13 B VAL A 66 ? 2.04779 -6.89303 -0.96814 0.204 13.70227 H ? A ? 48 HG13 1
   ATOM 1105 HG21 B VAL A 66 ? 4.65040 -8.00486 -2.02017 0.204 13.80330 H ? A ? 48 HG21 1
   ATOM 1106 HG22 B VAL A 66 ? 3.50110 -9.03851 -1.65387 0.204 13.80330 H ? A ? 48 HG22 1
   ATOM 1107 HG23 B VAL A 66 ? 4.12170 -9.02606 -3.11614 0.204 13.80330 H ? A ? 48 HG23 1
   ATOM 1108 N C VAL A 66 ? 1.66385 -9.14535 -4.33189 0.796 10.25617 N ? A ? 48 N 1
   ATOM 1109 CA C VAL A 66 ? 1.51597 -8.11523 -3.31334 0.796 9.28761 C ? A ? 48 CA 1
   ATOM 1110 C C VAL A 66 ? 0.35438 -7.25519 -3.75375 0.796 11.98262 C ? A ? 48 C 1
   ATOM 1111 O C VAL A 66 ? 0.31107 -6.83176 -4.89335 0.796 11.41569 O ? A ? 48 O 1
   ATOM 1112 CB C VAL A 66 ? 2.78727 -7.29069 -3.19953 0.796 10.11665 C ? A ? 48 CB 1
   ATOM 1113 CG1 C VAL A 66 ? 2.58681 -6.10017 -2.25407 0.796 12.35303 C ? A ? 48 CG1 1
   ATOM 1114 CG2 C VAL A 66 ? 3.92223 -8.18417 -2.73103 0.796 11.66513 C ? A ? 48 CG2 1
   ATOM 1115 H C VAL A 66 ? 2.17020 -8.90080 -4.98258 0.796 12.28624 H ? A ? 48 H 1
   ATOM 1116 HA C VAL A 66 ? 1.33435 -8.50429 -2.44354 0.796 11.12396 H ? A ? 48 HA 1
   ATOM 1117 HB C VAL A 66 ? 3.01784 -6.92457 -4.06769 0.796 12.11881 H ? A ? 48 HB 1
   ATOM 1118 HG11 C VAL A 66 ? 3.45126 -5.71109 -2.04852 0.796 14.80246 H ? A ? 48 HG11 1
   ATOM 1119 HG12 C VAL A 66 ? 2.02312 -5.44208 -2.69004 0.796 14.80246 H ? A ? 48 HG12 1
   ATOM 1120 HG13 C VAL A 66 ? 2.16222 -6.41179 -1.43951 0.796 14.80246 H ? A ? 48 HG13 1
   ATOM 1121 HG21 C VAL A 66 ? 4.73151 -7.65446 -2.65772 0.796 13.97699 H ? A ? 48 HG21 1
   ATOM 1122 HG22 C VAL A 66 ? 3.69275 -8.55896 -1.86629 0.796 13.97699 H ? A ? 48 HG22 1
   ATOM 1123 HG23 C VAL A 66 ? 4.05053 -8.89653 -3.37677 0.796 13.97699 H ? A ? 48 HG23 1
   ATOM 1124 N B ARG A 67 ? -0.61640 -7.04103 -2.94596 0.204 9.70633 N ? A ? 49 N 1
   ATOM 1125 CA B ARG A 67 ? -1.71479 -6.15916 -3.31992 0.204 10.11270 C ? A ? 49 CA 1
   ATOM 1126 C B ARG A 67 ? -1.70708 -4.94179 -2.40854 0.204 10.50741 C ? A ? 49 C 1
   ATOM 1127 O B ARG A 67 ? -1.87561 -5.06929 -1.19068 0.204 11.09944 O ? A ? 49 O 1
   ATOM 1128 CB B ARG A 67 ? -3.04517 -6.89888 -3.22823 0.204 10.22620 C ? A ? 49 CB 1
   ATOM 1129 CG B ARG A 67 ? -3.12838 -8.08260 -4.18088 0.204 10.68399 C ? A ? 49 CG 1
   ATOM 1130 CD B ARG A 67 ? -4.51514 -8.68646 -4.21940 0.204 11.04793 C ? A ? 49 CD 1
   ATOM 1131 NE B ARG A 67 ? -4.59453 -9.73883 -5.23207 0.204 11.44524 N ? A ? 49 NE 1
   ATOM 1132 CZ B ARG A 67 ? -5.72876 -10.26795 -5.67088 0.204 12.49121 C ? A ? 49 CZ 1
   ATOM 1133 NH1 B ARG A 67 ? -6.89758 -9.91322 -5.15945 0.204 13.07974 N ? A ? 49 NH1 1
   ATOM 1134 NH2 B ARG A 67 ? -5.68783 -11.17676 -6.64124 0.204 12.27842 N ? A ? 49 NH2 1
   ATOM 1135 H B ARG A 67 ? -0.74572 -7.44931 -2.20018 0.204 11.62642 H ? A ? 49 H 1
   ATOM 1136 HA B ARG A 67 ? -1.59328 -5.85048 -4.23143 0.204 12.11406 H ? A ? 49 HA 1
   ATOM 1137 HB2 B ARG A 67 ? -3.15919 -7.23224 -2.32447 0.204 12.25026 H ? A ? 49 HB2 1
   ATOM 1138 HB3 B ARG A 67 ? -3.76327 -6.28513 -3.44852 0.204 12.25026 H ? A ? 49 HB3 1
   ATOM 1139 HG2 B ARG A 67 ? -2.90225 -7.78748 -5.07680 0.204 12.79962 H ? A ? 49 HG2 1
   ATOM 1140 HG3 B ARG A 67 ? -2.50762 -8.76936 -3.89123 0.204 12.79962 H ? A ? 49 HG3 1
   ATOM 1141 HD2 B ARG A 67 ? -4.72370 -9.07418 -3.35507 0.204 13.23634 H ? A ? 49 HD2 1
   ATOM 1142 HD3 B ARG A 67 ? -5.16221 -7.99802 -4.43904 0.204 13.23634 H ? A ? 49 HD3 1
   ATOM 1143 HE B ARG A 67 ? -3.85815 -10.03355 -5.56445 0.204 13.71311 H ? A ? 49 HE 1
   ATOM 1144 HH11 B ARG A 67 ? -6.93175 -9.32860 -4.52965 0.204 15.67452 H ? A ? 49 HH11 1
   ATOM 1145 HH12 B ARG A 67 ? -7.62250 -10.26747 -5.45712 0.204 15.67452 H ? A ? 49 HH12 1
   ATOM 1146 HH21 B ARG A 67 ? -4.93224 -11.41445 -6.97617 0.204 14.71293 H ? A ? 49 HH21 1
   ATOM 1147 HH22 B ARG A 67 ? -6.41696 -11.52666 -6.93370 0.204 14.71293 H ? A ? 49 HH22 1
   ATOM 1148 N C ARG A 67 ? -0.57199 -6.98398 -2.84667 0.796 9.51790 N ? A ? 49 N 1
   ATOM 1149 CA C ARG A 67 ? -1.73877 -6.15765 -3.15110 0.796 9.93139 C ? A ? 49 CA 1
   ATOM 1150 C C ARG A 67 ? -1.72411 -4.92879 -2.26830 0.796 10.49458 C ? A ? 49 C 1
   ATOM 1151 O C ARG A 67 ? -1.83930 -5.03734 -1.04568 0.796 11.08177 O ? A ? 49 O 1
   ATOM 1152 CB C ARG A 67 ? -3.00755 -6.98118 -3.00032 0.796 10.19476 C ? A ? 49 CB 1
   ATOM 1153 CG C ARG A 67 ? -3.00894 -8.18415 -3.92816 0.796 10.14523 C ? A ? 49 CG 1
   ATOM 1154 CD C ARG A 67 ? -4.38733 -8.77682 -4.04618 0.796 10.75712 C ? A ? 49 CD 1
   ATOM 1155 NE C ARG A 67 ? -4.44876 -9.65750 -5.21786 0.796 11.11155 N ? A ? 49 NE 1
   ATOM 1156 CZ C ARG A 67 ? -5.57603 -9.97505 -5.83967 0.796 12.36621 C ? A ? 49 CZ 1
   ATOM 1157 NH1 C ARG A 67 ? -6.75535 -9.74779 -5.27094 0.796 12.60933 N ? A ? 49 NH1 1
   ATOM 1158 NH2 C ARG A 67 ? -5.51066 -10.56330 -7.03214 0.796 10.73169 N ? A ? 49 NH2 1
   ATOM 1159 H C ARG A 67 ? -0.54932 -7.26971 -2.03584 0.796 11.40031 H ? A ? 49 H 1
   ATOM 1160 HA C ARG A 67 ? -1.69312 -5.83298 -4.06401 0.796 11.89650 H ? A ? 49 HA 1
   ATOM 1161 HB2 C ARG A 67 ? -3.07497 -7.30047 -2.08686 0.796 12.21254 H ? A ? 49 HB2 1
   ATOM 1162 HB3 C ARG A 67 ? -3.77505 -6.42866 -3.21613 0.796 12.21254 H ? A ? 49 HB3 1
   ATOM 1163 HG2 C ARG A 67 ? -2.71636 -7.91062 -4.81161 0.796 12.15310 H ? A ? 49 HG2 1
   ATOM 1164 HG3 C ARG A 67 ? -2.41240 -8.86348 -3.57667 0.796 12.15310 H ? A ? 49 HG3 1
   ATOM 1165 HD2 C ARG A 67 ? -4.58942 -9.29736 -3.25302 0.796 12.88737 H ? A ? 49 HD2 1
   ATOM 1166 HD3 C ARG A 67 ? -5.04088 -8.06810 -4.15331 0.796 12.88737 H ? A ? 49 HD3 1
   ATOM 1167 HE C ARG A 67 ? -3.71286 -9.98603 -5.51807 0.796 13.31269 H ? A ? 49 HE 1
   ATOM 1168 HH11 C ARG A 67 ? -6.79424 -9.39041 -4.48968 0.796 15.11002 H ? A ? 49 HH11 1
   ATOM 1169 HH12 C ARG A 67 ? -7.47967 -9.95809 -5.68414 0.796 15.11002 H ? A ? 49 HH12 1
   ATOM 1170 HH21 C ARG A 67 ? -4.74569 -10.73156 -7.38726 0.796 12.85685 H ? A ? 49 HH21 1
   ATOM 1171 HH22 C ARG A 67 ? -6.23341 -10.77506 -7.44734 0.796 12.85685 H ? A ? 49 HH22 1
   ATOM 1172 N B LEU A 68 ? -1.49332 -3.77563 -3.00062 0.204 9.68396 N ? A ? 50 N 1
   ATOM 1173 CA B LEU A 68 ? -1.44251 -2.50682 -2.29574 0.204 9.38544 C ? A ? 50 CA 1
   ATOM 1174 C B LEU A 68 ? -2.73833 -1.74523 -2.52043 0.204 11.35099 C ? A ? 50 C 1
   ATOM 1175 O B LEU A 68 ? -3.53036 -2.05870 -3.41021 0.204 10.23048 O ? A ? 50 O 1
   ATOM 1176 CB B LEU A 68 ? -0.25217 -1.68674 -2.80612 0.204 11.12912 C ? A ? 50 CB 1
   ATOM 1177 CG B LEU A 68 ? 1.07689 -2.42809 -2.89867 0.204 11.54878 C ? A ? 50 CG 1
   ATOM 1178 CD1 B LEU A 68 ? 2.12304 -1.55912 -3.60527 0.204 10.83080 C ? A ? 50 CD1 1
   ATOM 1179 CD2 B LEU A 68 ? 1.57089 -2.86138 -1.52201 0.204 9.19347 C ? A ? 50 CD2 1
   ATOM 1180 H B LEU A 68 ? -1.36952 -3.69118 -3.84747 0.204 11.59958 H ? A ? 50 H 1
   ATOM 1181 HA B LEU A 68 ? -1.33322 -2.65641 -1.34360 0.204 11.24136 H ? A ? 50 HA 1
   ATOM 1182 HB2 B LEU A 68 ? -0.46508 -1.36587 -3.69640 0.204 13.33377 H ? A ? 50 HB2 1
   ATOM 1183 HB3 B LEU A 68 ? -0.12169 -0.93638 -2.20542 0.204 13.33377 H ? A ? 50 HB3 1
   ATOM 1184 HG B LEU A 68 ? 0.94585 -3.23414 -3.42212 0.204 13.83736 H ? A ? 50 HG 1
   ATOM 1185 HD11 B LEU A 68 ? 2.95173 -2.05815 -3.67702 0.204 12.97578 H ? A ? 50 HD11 1
   ATOM 1186 HD12 B LEU A 68 ? 1.79756 -1.32949 -4.48971 0.204 12.97578 H ? A ? 50 HD12 1
   ATOM 1187 HD13 B LEU A 68 ? 2.26653 -0.75256 -3.08588 0.204 12.97578 H ? A ? 50 HD13 1
   ATOM 1188 HD21 B LEU A 68 ? 2.42473 -3.31109 -1.62002 0.204 11.01099 H ? A ? 50 HD21 1
   ATOM 1189 HD22 B LEU A 68 ? 1.67295 -2.07626 -0.96159 0.204 11.01099 H ? A ? 50 HD22 1
   ATOM 1190 HD23 B LEU A 68 ? 0.92178 -3.46590 -1.12943 0.204 11.01099 H ? A ? 50 HD23 1
   ATOM 1191 N C LEU A 68 ? -1.49534 -3.79630 -2.88985 0.796 9.44730 N ? A ? 50 N 1
   ATOM 1192 CA C LEU A 68 ? -1.39717 -2.48664 -2.27299 0.796 9.19275 C ? A ? 50 CA 1
   ATOM 1193 C C LEU A 68 ? -2.68666 -1.74710 -2.51151 0.796 11.34559 C ? A ? 50 C 1
   ATOM 1194 O C LEU A 68 ? -3.44094 -2.04863 -3.42817 0.796 10.04172 O ? A ? 50 O 1
   ATOM 1195 CB C LEU A 68 ? -0.22622 -1.73607 -2.93023 0.796 10.98199 C ? A ? 50 CB 1
   ATOM 1196 CG C LEU A 68 ? 1.10755 -2.44729 -2.82837 0.796 11.53482 C ? A ? 50 CG 1
   ATOM 1197 CD1 C LEU A 68 ? 1.49456 -3.09405 -4.17641 0.796 16.83125 C ? A ? 50 CD1 1
   ATOM 1198 CD2 C LEU A 68 ? 2.20711 -1.50890 -2.31840 0.796 17.37311 C ? A ? 50 CD2 1
   ATOM 1199 H C LEU A 68 ? -1.38327 -3.75143 -3.74134 0.796 11.31558 H ? A ? 50 H 1
   ATOM 1200 HA C LEU A 68 ? -1.24435 -2.54169 -1.31669 0.796 11.01013 H ? A ? 50 HA 1
   ATOM 1201 HB2 C LEU A 68 ? -0.42524 -1.61740 -3.87215 0.796 13.15721 H ? A ? 50 HB2 1
   ATOM 1202 HB3 C LEU A 68 ? -0.13259 -0.87201 -2.49950 0.796 13.15721 H ? A ? 50 HB3 1
   ATOM 1203 HG C LEU A 68 ? 1.02350 -3.16174 -2.17769 0.796 13.82061 H ? A ? 50 HG 1
   ATOM 1204 HD11 C LEU A 68 ? 2.35070 -3.53945 -4.07873 0.796 20.17632 H ? A ? 50 HD11 1
   ATOM 1205 HD12 C LEU A 68 ? 0.81308 -3.73807 -4.42487 0.796 20.17632 H ? A ? 50 HD12 1
   ATOM 1206 HD13 C LEU A 68 ? 1.55729 -2.40137 -4.85254 0.796 20.17632 H ? A ? 50 HD13 1
   ATOM 1207 HD21 C LEU A 68 ? 3.05910 -1.97111 -2.35564 0.796 20.82656 H ? A ? 50 HD21 1
   ATOM 1208 HD22 C LEU A 68 ? 2.23434 -0.71919 -2.88100 0.796 20.82656 H ? A ? 50 HD22 1
   ATOM 1209 HD23 C LEU A 68 ? 2.00749 -1.25642 -1.40335 0.796 20.82656 H ? A ? 50 HD23 1
   ATOM 1210 N B GLY A 69 ? -2.94857 -0.72514 -1.69355 0.204 11.27766 N ? A ? 51 N 1
   ATOM 1211 CA B GLY A 69 ? -4.12632 0.09882 -1.82985 0.204 10.11759 C ? A ? 51 CA 1
   ATOM 1212 C B GLY A 69 ? -5.43527 -0.60429 -1.56466 0.204 11.17881 C ? A ? 51 C 1
   ATOM 1213 O B GLY A 69 ? -6.48378 -0.14297 -2.02990 0.204 10.91776 O ? A ? 51 O 1
   ATOM 1214 H B GLY A 69 ? -2.42375 -0.49641 -1.05180 0.204 13.51202 H ? A ? 51 H 1
   ATOM 1215 HA2 B GLY A 69 ? -4.05903 0.84022 -1.20800 0.204 12.11994 H ? A ? 51 HA2 1
   ATOM 1216 HA3 B GLY A 69 ? -4.15725 0.44730 -2.73457 0.204 12.11994 H ? A ? 51 HA3 1
   ATOM 1217 N C GLY A 69 ? -2.94266 -0.75624 -1.66921 0.796 11.22994 N ? A ? 51 N 1
   ATOM 1218 CA C GLY A 69 ? -4.10320 0.06237 -1.86980 0.796 9.94694 C ? A ? 51 CA 1
   ATOM 1219 C C GLY A 69 ? -5.42602 -0.60287 -1.55549 0.796 11.20083 C ? A ? 51 C 1
   ATOM 1220 O C GLY A 69 ? -6.48467 -0.11315 -1.97559 0.796 10.77426 O ? A ? 51 O 1
   ATOM 1221 H C GLY A 69 ? -2.46175 -0.54816 -0.98728 0.796 13.45475 H ? A ? 51 H 1
   ATOM 1222 HA2 C GLY A 69 ? -4.02817 0.84817 -1.30607 0.796 11.91515 H ? A ? 51 HA2 1
   ATOM 1223 HA3 C GLY A 69 ? -4.12783 0.34117 -2.79854 0.796 11.91515 H ? A ? 51 HA3 1
   ATOM 1224 N . GLU A 70 ? -5.41302 -1.71249 -0.83194 1.000 10.23070 N ? A ? 52 N 1
   ATOM 1225 CA . GLU A 70 ? -6.63710 -2.44799 -0.54622 1.000 11.00225 C ? A ? 52 CA 1
   ATOM 1226 C . GLU A 70 ? -7.39255 -1.90422 0.63841 1.000 9.36497 C ? A ? 52 C 1
   ATOM 1227 O . GLU A 70 ? -6.79973 -1.50544 1.65274 1.000 11.16879 O ? A ? 52 O 1
   ATOM 1228 CB . GLU A 70 ? -6.28817 -3.87738 -0.20818 1.000 9.11078 C ? A ? 52 CB 1
   ATOM 1229 CG . GLU A 70 ? -5.83529 -4.73722 -1.38939 1.000 10.87702 C ? A ? 52 CG 1
   ATOM 1230 CD . GLU A 70 ? -7.00576 -5.16751 -2.27868 1.000 11.63440 C ? A ? 52 CD 1
   ATOM 1231 OE1 . GLU A 70 ? -8.07280 -4.56678 -2.20579 1.000 12.14308 O ? A ? 52 OE1 1
   ATOM 1232 OE2 . GLU A 70 ? -6.82300 -6.11951 -3.07952 1.000 11.04634 O ? A ? 52 OE2 1
   ATOM 1233 HA . GLU A 70 ? -7.20371 -2.38025 -1.33061 1.000 13.18152 H ? A ? 52 HA 1
   ATOM 1234 HB2 . GLU A 70 ? -5.56556 -3.87083 0.43889 1.000 10.91177 H ? A ? 52 HB2 1
   ATOM 1235 HB3 . GLU A 70 ? -7.07231 -4.30117 0.17447 1.000 10.91177 H ? A ? 52 HB3 1
   ATOM 1236 HG2 . GLU A 70 ? -5.21432 -4.22799 -1.93342 1.000 13.03125 H ? A ? 52 HG2 1
   ATOM 1237 HG3 . GLU A 70 ? -5.40235 -5.53720 -1.05249 1.000 13.03125 H ? A ? 52 HG3 1
   ATOM 1238 H B GLU A 70 ? -4.70342 -2.05763 -0.48997 0.204 12.25566 H ? A ? 52 H 1
   ATOM 1239 H C GLU A 70 ? -4.70497 -2.06327 -0.49249 0.796 12.25566 H ? A ? 52 H 1
   ATOM 1240 N . ASP A 71 ? -8.72066 -1.95778 0.52946 1.000 9.55187 N ? A ? 53 N 1
   ATOM 1241 CA . ASP A 71 ? -9.63683 -1.93954 1.65992 1.000 8.92123 C ? A ? 53 CA 1
   ATOM 1242 C . ASP A 71 ? -10.42776 -3.23520 1.65268 1.000 11.45960 C ? A ? 53 C 1
   ATOM 1243 O . ASP A 71 ? -10.04674 -4.16135 2.32223 1.000 11.18965 O ? A ? 53 O 1
   ATOM 1244 CB . ASP A 71 ? -10.55317 -0.70157 1.72540 1.000 9.79669 C ? A ? 53 CB 1
   ATOM 1245 CG . ASP A 71 ? -11.23247 -0.61009 3.08627 1.000 10.82781 C ? A ? 53 CG 1
   ATOM 1246 OD1 . ASP A 71 ? -10.52799 -0.90400 4.08211 1.000 11.89823 O ? A ? 53 OD1 1
   ATOM 1247 OD2 . ASP A 71 ? -12.45566 -0.27999 3.12452 1.000 13.35587 O ? A ? 53 OD2 1
   ATOM 1248 H . ASP A 71 ? -9.13114 -2.00732 -0.22463 1.000 11.44107 H ? A ? 53 H 1
   ATOM 1249 HA . ASP A 71 ? -9.11758 -1.86733 2.47605 1.000 10.68430 H ? A ? 53 HA 1
   ATOM 1250 HB2 . ASP A 71 ? -10.02516 0.10059 1.58884 1.000 11.73485 H ? A ? 53 HB2 1
   ATOM 1251 HB3 . ASP A 71 ? -11.23809 -0.76828 1.04179 1.000 11.73485 H ? A ? 53 HB3 1
   ATOM 1252 N B ASN A 72 ? -11.49812 -3.34565 0.86940 0.645 10.47089 N ? A ? 54 N 1
   ATOM 1253 CA B ASN A 72 ? -12.18821 -4.62208 0.74836 0.645 11.50809 C ? A ? 54 CA 1
   ATOM 1254 C B ASN A 72 ? -11.35790 -5.52773 -0.15208 0.645 10.29182 C ? A ? 54 C 1
   ATOM 1255 O B ASN A 72 ? -11.17042 -5.24265 -1.35075 0.645 11.92338 O ? A ? 54 O 1
   ATOM 1256 CB B ASN A 72 ? -13.59750 -4.43493 0.20942 0.645 11.47114 C ? A ? 54 CB 1
   ATOM 1257 CG B ASN A 72 ? -14.40749 -5.71117 0.29248 0.645 13.11145 C ? A ? 54 CG 1
   ATOM 1258 OD1 B ASN A 72 ? -13.93962 -6.76642 -0.09247 0.645 12.97102 O ? A ? 54 OD1 1
   ATOM 1259 ND2 B ASN A 72 ? -15.61199 -5.63711 0.83438 0.645 12.63377 N ? A ? 54 ND2 1
   ATOM 1260 H B ASN A 72 ? -11.83676 -2.70496 0.40633 0.645 12.54389 H ? A ? 54 H 1
   ATOM 1261 HA B ASN A 72 ? -12.26742 -5.03394 1.62300 0.645 13.78853 H ? A ? 54 HA 1
   ATOM 1262 HB2 B ASN A 72 ? -14.05066 -3.75329 0.72992 0.645 13.74419 H ? A ? 54 HB2 1
   ATOM 1263 HB3 B ASN A 72 ? -13.55045 -4.16519 -0.72113 0.645 13.74419 H ? A ? 54 HB3 1
   ATOM 1264 HD21 B ASN A 72 ? -16.09926 -6.34293 0.89748 0.645 15.13935 H ? A ? 54 HD21 1
   ATOM 1265 HD22 B ASN A 72 ? -15.90778 -4.88313 1.12358 0.645 15.13935 H ? A ? 54 HD22 1
   ATOM 1266 N C ASN A 72 ? -11.47323 -3.32816 0.84277 0.355 10.57752 N ? A ? 54 N 1
   ATOM 1267 CA C ASN A 72 ? -12.19473 -4.58207 0.67074 0.355 11.53267 C ? A ? 54 CA 1
   ATOM 1268 C C ASN A 72 ? -11.34968 -5.52996 -0.17137 0.355 10.43487 C ? A ? 54 C 1
   ATOM 1269 O C ASN A 72 ? -11.11938 -5.28131 -1.36389 0.355 11.94448 O ? A ? 54 O 1
   ATOM 1270 CB C ASN A 72 ? -13.52613 -4.27901 -0.00774 0.355 11.54844 C ? A ? 54 CB 1
   ATOM 1271 CG C ASN A 72 ? -14.48176 -5.42529 0.08271 0.355 12.84198 C ? A ? 54 CG 1
   ATOM 1272 OD1 C ASN A 72 ? -14.07531 -6.58875 0.00675 0.355 13.05964 O ? A ? 54 OD1 1
   ATOM 1273 ND2 C ASN A 72 ? -15.76025 -5.10663 0.27855 0.355 10.78056 N ? A ? 54 ND2 1
   ATOM 1274 H C ASN A 72 ? -11.78714 -2.67590 0.37842 0.355 12.67185 H ? A ? 54 H 1
   ATOM 1275 HA C ASN A 72 ? -12.36095 -5.00662 1.52691 0.355 13.81803 H ? A ? 54 HA 1
   ATOM 1276 HB2 C ASN A 72 ? -13.93427 -3.51091 0.42162 0.355 13.83695 H ? A ? 54 HB2 1
   ATOM 1277 HB3 C ASN A 72 ? -13.36911 -4.09001 -0.94610 0.355 13.83695 H ? A ? 54 HB3 1
   ATOM 1278 HD21 C ASN A 72 ? -16.35356 -5.72631 0.33842 0.355 12.91550 H ? A ? 54 HD21 1
   ATOM 1279 HD22 C ASN A 72 ? -15.99235 -4.28122 0.34511 0.355 12.91550 H ? A ? 54 HD22 1
   ATOM 1280 N B ILE A 73 ? -10.83284 -6.62106 0.40959 0.645 12.70729 N ? A ? 55 N 1
   ATOM 1281 CA B ILE A 73 ? -9.94131 -7.48253 -0.36238 0.645 11.94379 C ? A ? 55 CA 1
   ATOM 1282 C B ILE A 73 ? -10.68944 -8.42090 -1.29474 0.645 11.83019 C ? A ? 55 C 1
   ATOM 1283 O B ILE A 73 ? -10.04034 -9.14587 -2.06290 0.645 12.89953 O ? A ? 55 O 1
   ATOM 1284 CB B ILE A 73 ? -8.93876 -8.31291 0.44981 0.645 13.91888 C ? A ? 55 CB 1
   ATOM 1285 CG1 B ILE A 73 ? -9.61448 -8.96742 1.62914 0.645 13.15643 C ? A ? 55 CG1 1
   ATOM 1286 CG2 B ILE A 73 ? -7.76336 -7.46457 0.90638 0.645 11.59768 C ? A ? 55 CG2 1
   ATOM 1287 CD1 B ILE A 73 ? -8.77028 -10.05203 2.28371 0.645 13.48282 C ? A ? 55 CD1 1
   ATOM 1288 H B ILE A 73 ? -10.97578 -6.87760 1.21790 0.645 15.22758 H ? A ? 55 H 1
   ATOM 1289 HA B ILE A 73 ? -9.40424 -6.85658 -0.87291 0.645 14.31138 H ? A ? 55 HA 1
   ATOM 1290 HB B ILE A 73 ? -8.59749 -9.01023 -0.13172 0.645 16.68148 H ? A ? 55 HB 1
   ATOM 1291 HG12 B ILE A 73 ? -9.80097 -8.29074 2.29864 0.645 15.76654 H ? A ? 55 HG12 1
   ATOM 1292 HG13 B ILE A 73 ? -10.44228 -9.37474 1.32958 0.645 15.76654 H ? A ? 55 HG13 1
   ATOM 1293 HG21 B ILE A 73 ? -7.14852 -8.02134 1.40925 0.645 13.89604 H ? A ? 55 HG21 1
   ATOM 1294 HG22 B ILE A 73 ? -7.31647 -7.09861 0.12711 0.645 13.89604 H ? A ? 55 HG22 1
   ATOM 1295 HG23 B ILE A 73 ? -8.09237 -6.74491 1.46740 0.645 13.89604 H ? A ? 55 HG23 1
   ATOM 1296 HD11 B ILE A 73 ? -9.28255 -10.46328 2.99741 0.645 16.15821 H ? A ? 55 HD11 1
   ATOM 1297 HD12 B ILE A 73 ? -8.53868 -10.71740 1.61698 0.645 16.15821 H ? A ? 55 HD12 1
   ATOM 1298 HD13 B ILE A 73 ? -7.96425 -9.65040 2.64412 0.645 16.15821 H ? A ? 55 HD13 1
   ATOM 1299 N C ILE A 73 ? -10.87545 -6.62361 0.43534 0.355 12.75838 N ? A ? 55 N 1
   ATOM 1300 CA C ILE A 73 ? -9.99448 -7.52784 -0.29572 0.355 11.94952 C ? A ? 55 CA 1
   ATOM 1301 C C ILE A 73 ? -10.74964 -8.32798 -1.35479 0.355 11.91351 C ? A ? 55 C 1
   ATOM 1302 O C ILE A 73 ? -10.11193 -8.88224 -2.26117 0.355 12.39383 O ? A ? 55 O 1
   ATOM 1303 CB C ILE A 73 ? -9.18203 -8.49118 0.59553 0.355 13.80564 C ? A ? 55 CB 1
   ATOM 1304 CG1 C ILE A 73 ? -10.10176 -9.27244 1.53210 0.355 13.34428 C ? A ? 55 CG1 1
   ATOM 1305 CG2 C ILE A 73 ? -8.02967 -7.75538 1.29881 0.355 12.87462 C ? A ? 55 CG2 1
   ATOM 1306 CD1 C ILE A 73 ? -9.39051 -10.50406 2.11435 0.355 13.76434 C ? A ? 55 CD1 1
   ATOM 1307 H C ILE A 73 ? -11.04579 -6.85486 1.24596 0.355 15.28888 H ? A ? 55 H 1
   ATOM 1308 HA C ILE A 73 ? -9.34580 -6.94482 -0.72022 0.355 14.31824 H ? A ? 55 HA 1
   ATOM 1309 HB C ILE A 73 ? -8.75589 -9.15885 0.03560 0.355 16.54560 H ? A ? 55 HB 1
   ATOM 1310 HG12 C ILE A 73 ? -10.37376 -8.70006 2.26647 0.355 15.99197 H ? A ? 55 HG12 1
   ATOM 1311 HG13 C ILE A 73 ? -10.88140 -9.57323 1.03958 0.355 15.99197 H ? A ? 55 HG13 1
   ATOM 1312 HG21 C ILE A 73 ? -7.52063 -8.39352 1.82279 0.355 15.42837 H ? A ? 55 HG21 1
   ATOM 1313 HG22 C ILE A 73 ? -7.45919 -7.34808 0.62831 0.355 15.42837 H ? A ? 55 HG22 1
   ATOM 1314 HG23 C ILE A 73 ? -8.39909 -7.07114 1.87867 0.355 15.42837 H ? A ? 55 HG23 1
   ATOM 1315 HD11 C ILE A 73 ? -10.02205 -11.00996 2.64924 0.355 16.49604 H ? A ? 55 HD11 1
   ATOM 1316 HD12 C ILE A 73 ? -9.06075 -11.05235 1.38528 0.355 16.49604 H ? A ? 55 HD12 1
   ATOM 1317 HD13 C ILE A 73 ? -8.65024 -10.20914 2.66746 0.355 16.49604 H ? A ? 55 HD13 1
   ATOM 1318 N B ASN A 74 ? -12.03196 -8.37011 -1.30905 0.645 10.58514 N ? A ? 56 N 1
   ATOM 1319 CA B ASN A 74 ? -12.79021 -9.15967 -2.27456 0.645 10.73234 C ? A ? 56 CA 1
   ATOM 1320 C B ASN A 74 ? -13.50260 -8.32998 -3.34464 0.645 9.79365 C ? A ? 56 C 1
   ATOM 1321 O B ASN A 74 ? -14.19567 -8.92028 -4.19206 0.645 11.98490 O ? A ? 56 O 1
   ATOM 1322 CB B ASN A 74 ? -13.81509 -10.01077 -1.55121 0.645 11.59694 C ? A ? 56 CB 1
   ATOM 1323 CG B ASN A 74 ? -13.19448 -11.30766 -1.02944 0.645 15.01189 C ? A ? 56 CG 1
   ATOM 1324 OD1 B ASN A 74 ? -12.50812 -12.02742 -1.75874 0.645 13.16523 O ? A ? 56 OD1 1
   ATOM 1325 ND2 B ASN A 74 ? -13.44755 -11.62568 0.23546 0.645 18.00652 N ? A ? 56 ND2 1
   ATOM 1326 H B ASN A 74 ? -12.51009 -7.89286 -0.77687 0.645 12.68099 H ? A ? 56 H 1
   ATOM 1327 HA B ASN A 74 ? -12.16286 -9.74006 -2.73333 0.645 12.85763 H ? A ? 56 HA 1
   ATOM 1328 HB2 B ASN A 74 ? -14.16865 -9.51546 -0.79585 0.645 13.89515 H ? A ? 56 HB2 1
   ATOM 1329 HB3 B ASN A 74 ? -14.53227 -10.23949 -2.16296 0.645 13.89515 H ? A ? 56 HB3 1
   ATOM 1330 HD21 B ASN A 74 ? -13.11938 -12.34601 0.57165 0.645 21.58665 H ? A ? 56 HD21 1
   ATOM 1331 HD22 B ASN A 74 ? -13.93953 -11.11121 0.71803 0.645 21.58665 H ? A ? 56 HD22 1
   ATOM 1332 N C ASN A 74 ? -12.08814 -8.37179 -1.27586 0.355 10.67760 N ? A ? 56 N 1
   ATOM 1333 CA C ASN A 74 ? -12.88764 -9.15485 -2.20991 0.355 10.86895 C ? A ? 56 CA 1
   ATOM 1334 C C ASN A 74 ? -13.53369 -8.32570 -3.32494 0.355 9.88970 C ? A ? 56 C 1
   ATOM 1335 O C ASN A 74 ? -14.21379 -8.90791 -4.18219 0.355 12.02075 O ? A ? 56 O 1
   ATOM 1336 CB C ASN A 74 ? -13.99046 -9.89847 -1.45948 0.355 11.77763 C ? A ? 56 CB 1
   ATOM 1337 CG C ASN A 74 ? -13.56495 -11.31023 -1.04980 0.355 14.57749 C ? A ? 56 CG 1
   ATOM 1338 OD1 C ASN A 74 ? -12.77907 -11.94758 -1.73361 0.355 13.12333 O ? A ? 56 OD1 1
   ATOM 1339 ND2 C ASN A 74 ? -14.11631 -11.81364 0.06095 0.355 11.66176 N ? A ? 56 ND2 1
   ATOM 1340 H C ASN A 74 ? -12.55114 -7.95219 -0.68496 0.355 12.79195 H ? A ? 56 H 1
   ATOM 1341 HA C ASN A 74 ? -12.29594 -9.80034 -2.62719 0.355 13.02157 H ? A ? 56 HA 1
   ATOM 1342 HB2 C ASN A 74 ? -14.21524 -9.40563 -0.65481 0.355 14.11199 H ? A ? 56 HB2 1
   ATOM 1343 HB3 C ASN A 74 ? -14.77007 -9.97246 -2.03187 0.355 14.11199 H ? A ? 56 HB3 1
   ATOM 1344 HD21 C ASN A 74 ? -13.90435 -12.60378 0.32617 0.355 13.97294 H ? A ? 56 HD21 1
   ATOM 1345 HD22 C ASN A 74 ? -14.68257 -11.34697 0.50947 0.355 13.97294 H ? A ? 56 HD22 1
   ATOM 1346 N . VAL A 75 ? -13.33968 -7.00092 -3.34164 1.000 10.18714 N ? A ? 57 N 1
   ATOM 1347 CA . VAL A 75 ? -13.95624 -6.12423 -4.29913 1.000 11.21502 C ? A ? 57 CA 1
   ATOM 1348 C . VAL A 75 ? -12.89871 -5.17422 -4.82195 1.000 11.83425 C ? A ? 57 C 1
   ATOM 1349 O . VAL A 75 ? -12.18268 -4.55540 -4.04080 1.000 11.39341 O ? A ? 57 O 1
   ATOM 1350 CB . VAL A 75 ? -15.13315 -5.33786 -3.67236 1.000 12.16046 C ? A ? 57 CB 1
   ATOM 1351 CG1 . VAL A 75 ? -15.73653 -4.39925 -4.71269 1.000 12.33719 C ? A ? 57 CG1 1
   ATOM 1352 CG2 . VAL A 75 ? -16.18436 -6.29188 -3.04444 1.000 13.55976 C ? A ? 57 CG2 1
   ATOM 1353 HA . VAL A 75 ? -14.29913 -6.64422 -5.04273 1.000 13.43685 H ? A ? 57 HA 1
   ATOM 1354 HB . VAL A 75 ? -14.80495 -4.79223 -2.94060 1.000 14.57138 H ? A ? 57 HB 1
   ATOM 1355 HG11 . VAL A 75 ? -16.58073 -4.05804 -4.37832 1.000 14.78346 H ? A ? 57 HG11 1
   ATOM 1356 HG12 . VAL A 75 ? -15.12211 -3.66532 -4.86997 1.000 14.78346 H ? A ? 57 HG12 1
   ATOM 1357 HG13 . VAL A 75 ? -15.88146 -4.89150 -5.53584 1.000 14.78346 H ? A ? 57 HG13 1
   ATOM 1358 HG21 . VAL A 75 ? -16.92981 -5.76666 -2.71374 1.000 16.25053 H ? A ? 57 HG21 1
   ATOM 1359 HG22 . VAL A 75 ? -16.49245 -6.91283 -3.72297 1.000 16.25053 H ? A ? 57 HG22 1
   ATOM 1360 HG23 . VAL A 75 ? -15.77243 -6.77842 -2.31335 1.000 16.25053 H ? A ? 57 HG23 1
   ATOM 1361 H B VAL A 75 ? -12.85565 -6.58208 -2.76728 0.645 12.20340 H ? A ? 57 H 1
   ATOM 1362 H C VAL A 75 ? -12.83433 -6.58783 -2.78165 0.355 12.20340 H ? A ? 57 H 1
   ATOM 1363 N A VAL A 76 ? -12.86187 -4.99851 -6.13927 0.439 12.35439 N ? A ? 58 N 1
   ATOM 1364 CA A VAL A 76 ? -12.06756 -3.93849 -6.73605 0.439 12.31476 C ? A ? 58 CA 1
   ATOM 1365 C A VAL A 76 ? -12.76379 -2.61876 -6.46057 0.439 13.88048 C ? A ? 58 C 1
   ATOM 1366 O A VAL A 76 ? -13.93133 -2.40365 -6.84370 0.439 15.54137 O ? A ? 58 O 1
   ATOM 1367 CB A VAL A 76 ? -11.89449 -4.16859 -8.23965 0.439 12.84189 C ? A ? 58 CB 1
   ATOM 1368 CG1 A VAL A 76 ? -11.31275 -2.90920 -8.91984 0.439 15.04568 C ? A ? 58 CG1 1
   ATOM 1369 CG2 A VAL A 76 ? -10.99705 -5.35573 -8.49193 0.439 12.52618 C ? A ? 58 CG2 1
   ATOM 1370 H A VAL A 76 ? -13.28945 -5.48182 -6.70777 0.439 14.80409 H ? A ? 58 H 1
   ATOM 1371 HA A VAL A 76 ? -11.18670 -3.92120 -6.33024 0.439 14.75654 H ? A ? 58 HA 1
   ATOM 1372 HB A VAL A 76 ? -12.76484 -4.35130 -8.62696 0.439 15.38909 H ? A ? 58 HB 1
   ATOM 1373 HG11 A VAL A 76 ? -10.94323 -3.15786 -9.78154 0.439 18.03365 H ? A ? 58 HG11 1
   ATOM 1374 HG12 A VAL A 76 ? -12.02224 -2.25865 -9.03947 0.439 18.03365 H ? A ? 58 HG12 1
   ATOM 1375 HG13 A VAL A 76 ? -10.61606 -2.53884 -8.35560 0.439 18.03365 H ? A ? 58 HG13 1
   ATOM 1376 HG21 A VAL A 76 ? -10.92770 -5.50158 -9.44839 0.439 15.01025 H ? A ? 58 HG21 1
   ATOM 1377 HG22 A VAL A 76 ? -10.11973 -5.17293 -8.12073 0.439 15.01025 H ? A ? 58 HG22 1
   ATOM 1378 HG23 A VAL A 76 ? -11.38044 -6.13782 -8.06501 0.439 15.01025 H ? A ? 58 HG23 1
   ATOM 1379 N C VAL A 76 ? -12.87573 -4.95030 -6.13066 0.561 12.29520 N ? A ? 58 N 1
   ATOM 1380 CA C VAL A 76 ? -11.96598 -3.97298 -6.71705 0.561 12.31270 C ? A ? 58 CA 1
   ATOM 1381 C C VAL A 76 ? -12.64923 -2.61918 -6.60056 0.561 13.93724 C ? A ? 58 C 1
   ATOM 1382 O C VAL A 76 ? -13.70210 -2.39473 -7.22263 0.561 16.01504 O ? A ? 58 O 1
   ATOM 1383 CB C VAL A 76 ? -11.64202 -4.32195 -8.17639 0.561 12.53923 C ? A ? 58 CB 1
   ATOM 1384 CG1 C VAL A 76 ? -10.64905 -3.29065 -8.80855 0.561 15.04109 C ? A ? 58 CG1 1
   ATOM 1385 CG2 C VAL A 76 ? -11.08521 -5.74517 -8.28957 0.561 12.88799 C ? A ? 58 CG2 1
   ATOM 1386 H C VAL A 76 ? -13.37806 -5.35220 -6.70139 0.561 14.73307 H ? A ? 58 H 1
   ATOM 1387 HA C VAL A 76 ? -11.12974 -3.94749 -6.22618 0.561 14.75407 H ? A ? 58 HA 1
   ATOM 1388 HB C VAL A 76 ? -12.46916 -4.27892 -8.68126 0.561 15.02590 H ? A ? 58 HB 1
   ATOM 1389 HG11 C VAL A 76 ? -10.40589 -3.59092 -9.69828 0.561 18.02814 H ? A ? 58 HG11 1
   ATOM 1390 HG12 C VAL A 76 ? -11.08287 -2.42452 -8.85880 0.561 18.02814 H ? A ? 58 HG12 1
   ATOM 1391 HG13 C VAL A 76 ? -9.85727 -3.23217 -8.25128 0.561 18.02814 H ? A ? 58 HG13 1
   ATOM 1392 HG21 C VAL A 76 ? -10.79530 -5.89920 -9.20233 0.561 15.44441 H ? A ? 58 HG21 1
   ATOM 1393 HG22 C VAL A 76 ? -10.33377 -5.83943 -7.68347 0.561 15.44441 H ? A ? 58 HG22 1
   ATOM 1394 HG23 C VAL A 76 ? -11.78233 -6.37677 -8.05288 0.561 15.44441 H ? A ? 58 HG23 1
   ATOM 1395 N . GLU A 77 ? -12.05241 -1.72366 -5.78729 1.000 12.11320 N ? A ? 59 N 1
   ATOM 1396 CA . GLU A 77 ? -12.65292 -0.45590 -5.39339 1.000 13.20891 C ? A ? 59 CA 1
   ATOM 1397 C . GLU A 77 ? -11.98590 0.73419 -6.04776 1.000 14.77438 C ? A ? 59 C 1
   ATOM 1398 O . GLU A 77 ? -12.54732 1.82452 -5.98190 1.000 18.94058 O ? A ? 59 O 1
   ATOM 1399 HA . GLU A 77 ? -13.58606 -0.43974 -5.65778 1.000 15.82952 H ? A ? 59 HA 1
   ATOM 1400 CB A GLU A 77 ? -12.64856 -0.30928 -3.85918 0.811 13.30571 C ? A ? 59 CB 1
   ATOM 1401 CG A GLU A 77 ? -13.42440 -1.38013 -3.14895 0.811 14.56891 C ? A ? 59 CG 1
   ATOM 1402 CD A GLU A 77 ? -13.46167 -1.20359 -1.64765 0.811 15.84456 C ? A ? 59 CD 1
   ATOM 1403 OE1 A GLU A 77 ? -12.42622 -1.49126 -1.01135 0.811 12.55143 O ? A ? 59 OE1 1
   ATOM 1404 OE2 A GLU A 77 ? -14.49732 -0.79630 -1.09674 0.811 17.50666 O ? A ? 59 OE2 1
   ATOM 1405 H A GLU A 77 ? -11.23203 -1.82567 -5.55027 0.439 14.51466 H ? A ? 59 H 1
   ATOM 1406 HB2 A GLU A 77 ? -11.73189 -0.34915 -3.54448 0.811 15.94568 H ? A ? 59 HB2 1
   ATOM 1407 HB3 A GLU A 77 ? -13.04237 0.54604 -3.62630 0.811 15.94568 H ? A ? 59 HB3 1
   ATOM 1408 HG2 A GLU A 77 ? -14.33912 -1.37031 -3.47159 0.811 17.46152 H ? A ? 59 HG2 1
   ATOM 1409 HG3 A GLU A 77 ? -13.01566 -2.23958 -3.33652 0.811 17.46152 H ? A ? 59 HG3 1
   ATOM 1410 CB B GLU A 77 ? -12.67325 -0.33675 -3.87150 0.189 13.44223 C ? A ? 59 CB 1
   ATOM 1411 CG B GLU A 77 ? -13.65500 -1.30756 -3.23947 0.189 14.88779 C ? A ? 59 CG 1
   ATOM 1412 CD B GLU A 77 ? -13.59155 -1.33339 -1.73593 0.189 15.33010 C ? A ? 59 CD 1
   ATOM 1413 OE1 B GLU A 77 ? -12.49950 -1.04875 -1.19232 0.189 13.76510 O ? A ? 59 OE1 1
   ATOM 1414 OE2 B GLU A 77 ? -14.62386 -1.65285 -1.10450 0.189 13.22698 O ? A ? 59 OE2 1
   ATOM 1415 HB2 B GLU A 77 ? -11.78835 -0.53060 -3.52469 0.189 16.10950 H ? A ? 59 HB2 1
   ATOM 1416 HB3 B GLU A 77 ? -12.93589 0.56410 -3.62573 0.189 16.10950 H ? A ? 59 HB3 1
   ATOM 1417 HG2 B GLU A 77 ? -14.55553 -1.05222 -3.49396 0.189 17.84418 H ? A ? 59 HG2 1
   ATOM 1418 HG3 B GLU A 77 ? -13.46077 -2.20226 -3.55992 0.189 17.84418 H ? A ? 59 HG3 1
   ATOM 1419 H C GLU A 77 ? -11.27255 -1.84125 -5.44437 0.561 14.51466 H ? A ? 59 H 1
   ATOM 1420 N A GLY A 78 ? -10.81409 0.57186 -6.65639 0.334 13.80480 N ? A ? 60 N 1
   ATOM 1421 CA A GLY A 78 ? -10.24725 1.65451 -7.44490 0.334 14.94766 C ? A ? 60 CA 1
   ATOM 1422 C A GLY A 78 ? -8.80561 2.00957 -7.16103 0.334 15.83206 C ? A ? 60 C 1
   ATOM 1423 O A GLY A 78 ? -8.10416 2.50849 -8.05938 0.334 17.12225 O ? A ? 60 O 1
   ATOM 1424 H A GLY A 78 ? -10.33812 -0.14382 -6.62714 0.334 16.54459 H ? A ? 60 H 1
   ATOM 1425 HA2 A GLY A 78 ? -10.30542 1.41201 -8.38230 0.334 17.91602 H ? A ? 60 HA2 1
   ATOM 1426 HA3 A GLY A 78 ? -10.77650 2.45286 -7.29181 0.334 17.91602 H ? A ? 60 HA3 1
   ATOM 1427 N B GLY A 78 ? -10.80989 0.56295 -6.65191 0.666 13.71544 N ? A ? 60 N 1
   ATOM 1428 CA B GLY A 78 ? -10.23058 1.61961 -7.50447 0.666 14.86128 C ? A ? 60 CA 1
   ATOM 1429 C B GLY A 78 ? -8.89690 2.19952 -7.06758 0.666 15.97194 C ? A ? 60 C 1
   ATOM 1430 O B GLY A 78 ? -8.33546 3.06881 -7.77473 0.666 14.62791 O ? A ? 60 O 1
   ATOM 1431 H B GLY A 78 ? -10.32842 -0.14678 -6.58816 0.666 16.43735 H ? A ? 60 H 1
   ATOM 1432 HA2 B GLY A 78 ? -10.10751 1.25617 -8.39534 0.666 17.81237 H ? A ? 60 HA2 1
   ATOM 1433 HA3 B GLY A 78 ? -10.86263 2.35416 -7.54760 0.666 17.81237 H ? A ? 60 HA3 1
   ATOM 1434 N . ASN A 79 ? -8.35358 1.81213 -5.91730 1.000 12.98205 N ? A ? 61 N 1
   ATOM 1435 CA . ASN A 79 ? -7.00110 2.23007 -5.53760 1.000 12.07036 C ? A ? 61 CA 1
   ATOM 1436 C . ASN A 79 ? -5.99727 1.08782 -5.43277 1.000 12.95128 C ? A ? 61 C 1
   ATOM 1437 O . ASN A 79 ? -4.86340 1.29137 -4.99267 1.000 13.90899 O ? A ? 61 O 1
   ATOM 1438 HA . ASN A 79 ? -6.65613 2.80557 -6.23809 1.000 14.46325 H ? A ? 61 HA 1
   ATOM 1439 CB A ASN A 79 ? -7.06115 3.02237 -4.23578 0.254 15.56529 C ? A ? 61 CB 1
   ATOM 1440 CG A ASN A 79 ? -8.01406 4.19659 -4.32564 0.254 17.47481 C ? A ? 61 CG 1
   ATOM 1441 OD1 A ASN A 79 ? -8.90688 4.35923 -3.48695 0.254 20.32686 O ? A ? 61 OD1 1
   ATOM 1442 ND2 A ASN A 79 ? -7.84966 5.00294 -5.36133 0.254 15.68680 N ? A ? 61 ND2 1
   ATOM 1443 H A ASN A 79 ? -8.80631 1.44329 -5.28596 0.334 15.55729 H ? A ? 61 H 1
   ATOM 1444 HB2 A ASN A 79 ? -7.36518 2.43991 -3.52219 0.254 18.65717 H ? A ? 61 HB2 1
   ATOM 1445 HB3 A ASN A 79 ? -6.17724 3.36505 -4.03044 0.254 18.65717 H ? A ? 61 HB3 1
   ATOM 1446 HD21 A ASN A 79 ? -8.36358 5.68526 -5.46089 0.254 18.80299 H ? A ? 61 HD21 1
   ATOM 1447 HD22 A ASN A 79 ? -7.22885 4.84483 -5.93509 0.254 18.80299 H ? A ? 61 HD22 1
   ATOM 1448 CB B ASN A 79 ? -7.05587 3.03995 -4.24636 0.746 15.57730 C ? A ? 61 CB 1
   ATOM 1449 CG B ASN A 79 ? -7.84955 4.31941 -4.41447 0.746 17.37868 C ? A ? 61 CG 1
   ATOM 1450 OD1 B ASN A 79 ? -9.01372 4.42457 -4.00085 0.746 20.96036 O ? A ? 61 OD1 1
   ATOM 1451 ND2 B ASN A 79 ? -7.21204 5.29591 -5.02623 0.746 19.23400 N ? A ? 61 ND2 1
   ATOM 1452 H B ASN A 79 ? -8.74470 1.30884 -5.33996 0.666 15.55729 H ? A ? 61 H 1
   ATOM 1453 HB2 B ASN A 79 ? -7.47947 2.50880 -3.55402 0.746 18.67158 H ? A ? 61 HB2 1
   ATOM 1454 HB3 B ASN A 79 ? -6.15377 3.27539 -3.97861 0.746 18.67158 H ? A ? 61 HB3 1
   ATOM 1455 HD21 B ASN A 79 ? -7.60361 6.05066 -5.15519 0.746 23.05963 H ? A ? 61 HD21 1
   ATOM 1456 HD22 B ASN A 79 ? -6.40414 5.17887 -5.29678 0.746 23.05963 H ? A ? 61 HD22 1
   ATOM 1457 N . GLU A 80 ? -6.36289 -0.08846 -5.89700 1.000 11.18746 N ? A ? 62 N 1
   ATOM 1458 CA . GLU A 80 ? -5.44845 -1.22089 -5.79469 1.000 10.74172 C ? A ? 62 CA 1
   ATOM 1459 C . GLU A 80 ? -4.26899 -1.10623 -6.75400 1.000 13.13548 C ? A ? 62 C 1
   ATOM 1460 O . GLU A 80 ? -4.39568 -0.59670 -7.88266 1.000 12.48251 O ? A ? 62 O 1
   ATOM 1461 CB . GLU A 80 ? -6.18152 -2.51656 -6.16605 1.000 11.35391 C ? A ? 62 CB 1
   ATOM 1462 CG . GLU A 80 ? -7.30180 -2.86843 -5.15467 1.000 11.58128 C ? A ? 62 CG 1
   ATOM 1463 CD . GLU A 80 ? -8.66762 -2.36297 -5.51460 1.000 11.48755 C ? A ? 62 CD 1
   ATOM 1464 OE1 . GLU A 80 ? -8.78851 -1.51736 -6.41887 1.000 12.86962 O ? A ? 62 OE1 1
   ATOM 1465 OE2 . GLU A 80 ? -9.63672 -2.80217 -4.82539 1.000 10.90277 O ? A ? 62 OE2 1
   ATOM 1466 H . GLU A 80 ? -7.11849 -0.26122 -6.26960 1.000 13.40377 H ? A ? 62 H 1
   ATOM 1467 HA . GLU A 80 ? -5.11832 -1.24532 -4.88292 1.000 12.86889 H ? A ? 62 HA 1
   ATOM 1468 HB2 . GLU A 80 ? -6.58615 -2.41267 -7.04148 1.000 13.60351 H ? A ? 62 HB2 1
   ATOM 1469 HB3 . GLU A 80 ? -5.54530 -3.24865 -6.17940 1.000 13.60351 H ? A ? 62 HB3 1
   ATOM 1470 HG2 . GLU A 80 ? -7.35953 -3.83416 -5.08445 1.000 13.87636 H ? A ? 62 HG2 1
   ATOM 1471 HG3 . GLU A 80 ? -7.06912 -2.48652 -4.29391 1.000 13.87636 H ? A ? 62 HG3 1
   ATOM 1472 N A GLN A 81 ? -3.14349 -1.69517 -6.34863 0.528 11.01825 N ? A ? 63 N 1
   ATOM 1473 CA A GLN A 81 ? -2.06828 -2.09260 -7.25853 0.528 11.63531 C ? A ? 63 CA 1
   ATOM 1474 C A GLN A 81 ? -1.75746 -3.53083 -6.88054 0.528 11.31837 C ? A ? 63 C 1
   ATOM 1475 O A GLN A 81 ? -1.54966 -3.82026 -5.68424 0.528 10.93969 O ? A ? 63 O 1
   ATOM 1476 CB A GLN A 81 ? -0.80656 -1.24029 -7.09771 0.528 12.68001 C ? A ? 63 CB 1
   ATOM 1477 CG A GLN A 81 ? -1.04730 0.20253 -7.45081 0.528 11.08305 C ? A ? 63 CG 1
   ATOM 1478 CD A GLN A 81 ? 0.09137 1.13231 -7.06335 0.528 14.22213 C ? A ? 63 CD 1
   ATOM 1479 OE1 A GLN A 81 ? 1.24819 0.89823 -7.43291 0.528 15.05984 O ? A ? 63 OE1 1
   ATOM 1480 NE2 A GLN A 81 ? -0.23568 2.19791 -6.36765 0.528 15.24569 N ? A ? 63 NE2 1
   ATOM 1481 H A GLN A 81 ? -2.97438 -1.88064 -5.52607 0.528 13.20073 H ? A ? 63 H 1
   ATOM 1482 HA A GLN A 81 ? -2.34360 -2.00232 -8.18425 0.528 13.94120 H ? A ? 63 HA 1
   ATOM 1483 HB2 A GLN A 81 ? -0.51089 -1.28099 -6.17477 0.528 15.19483 H ? A ? 63 HB2 1
   ATOM 1484 HB3 A GLN A 81 ? -0.11394 -1.58396 -7.68343 0.528 15.19483 H ? A ? 63 HB3 1
   ATOM 1485 HG2 A GLN A 81 ? -1.17067 0.27177 -8.41044 0.528 13.27849 H ? A ? 63 HG2 1
   ATOM 1486 HG3 A GLN A 81 ? -1.84541 0.50657 -6.99093 0.528 13.27849 H ? A ? 63 HG3 1
   ATOM 1487 HE21 A GLN A 81 ? -1.05745 2.33786 -6.15620 0.528 18.27366 H ? A ? 63 HE21 1
   ATOM 1488 HE22 A GLN A 81 ? 0.37203 2.75541 -6.12376 0.528 18.27366 H ? A ? 63 HE22 1
   ATOM 1489 N D GLN A 81 ? -3.14419 -1.70057 -6.34492 0.472 11.02514 N ? A ? 63 N 1
   ATOM 1490 CA D GLN A 81 ? -2.00748 -1.97186 -7.22888 0.472 11.63920 C ? A ? 63 CA 1
   ATOM 1491 C D GLN A 81 ? -1.57584 -3.40119 -6.93481 0.472 11.45643 C ? A ? 63 C 1
   ATOM 1492 O D GLN A 81 ? -1.06384 -3.69574 -5.83224 0.472 11.86819 O ? A ? 63 O 1
   ATOM 1493 CB D GLN A 81 ? -0.84235 -1.01946 -6.97763 0.472 12.94780 C ? A ? 63 CB 1
   ATOM 1494 CG D GLN A 81 ? -1.18338 0.40774 -7.26923 0.472 11.49441 C ? A ? 63 CG 1
   ATOM 1495 CD D GLN A 81 ? -0.00636 1.32740 -7.04715 0.472 14.07016 C ? A ? 63 CD 1
   ATOM 1496 OE1 D GLN A 81 ? 1.11375 1.00672 -7.45289 0.472 14.90807 O ? A ? 63 OE1 1
   ATOM 1497 NE2 D GLN A 81 ? -0.24664 2.46405 -6.42808 0.472 15.27060 N ? A ? 63 NE2 1
   ATOM 1498 H D GLN A 81 ? -3.01289 -1.96304 -5.53654 0.472 13.20899 H ? A ? 63 H 1
   ATOM 1499 HA D GLN A 81 ? -2.27908 -1.87199 -8.15471 0.472 13.94587 H ? A ? 63 HA 1
   ATOM 1500 HB2 D GLN A 81 ? -0.58073 -1.08071 -6.04558 0.472 15.51619 H ? A ? 63 HB2 1
   ATOM 1501 HB3 D GLN A 81 ? -0.09977 -1.27275 -7.54799 0.472 15.51619 H ? A ? 63 HB3 1
   ATOM 1502 HG2 D GLN A 81 ? -1.45932 0.48689 -8.19577 0.472 13.77212 H ? A ? 63 HG2 1
   ATOM 1503 HG3 D GLN A 81 ? -1.90322 0.68981 -6.68343 0.472 13.77212 H ? A ? 63 HG3 1
   ATOM 1504 HE21 D GLN A 81 ? -1.04519 2.65316 -6.17087 0.472 18.30354 H ? A ? 63 HE21 1
   ATOM 1505 HE22 D GLN A 81 ? 0.39494 3.01750 -6.28087 0.472 18.30354 H ? A ? 63 HE22 1
   ATOM 1506 N A PHE A 82 ? -1.72261 -4.42588 -7.88632 0.528 11.41733 N ? A ? 64 N 1
   ATOM 1507 CA A PHE A 82 ? -1.37828 -5.82943 -7.69854 0.528 10.81018 C ? A ? 64 CA 1
   ATOM 1508 C A PHE A 82 ? -0.06556 -6.07827 -8.45299 0.528 11.71333 C ? A ? 64 C 1
   ATOM 1509 O A PHE A 82 ? -0.03368 -6.01290 -9.69972 0.528 10.58101 O ? A ? 64 O 1
   ATOM 1510 CB A PHE A 82 ? -2.43417 -6.76204 -8.27037 0.528 10.04943 C ? A ? 64 CB 1
   ATOM 1511 CG A PHE A 82 ? -3.81314 -6.67715 -7.61889 0.528 11.62035 C ? A ? 64 CG 1
   ATOM 1512 CD1 A PHE A 82 ? -4.06516 -5.98092 -6.43974 0.528 10.82831 C ? A ? 64 CD1 1
   ATOM 1513 CD2 A PHE A 82 ? -4.89169 -7.33489 -8.23569 0.528 13.03055 C ? A ? 64 CD2 1
   ATOM 1514 CE1 A PHE A 82 ? -5.35276 -5.94977 -5.91870 0.528 11.87491 C ? A ? 64 CE1 1
   ATOM 1515 CE2 A PHE A 82 ? -6.15702 -7.31084 -7.69479 0.528 15.44559 C ? A ? 64 CE2 1
   ATOM 1516 CZ A PHE A 82 ? -6.39396 -6.60230 -6.53546 0.528 13.34400 C ? A ? 64 CZ 1
   ATOM 1517 H A PHE A 82 ? -1.90100 -4.22811 -8.70404 0.528 13.67962 H ? A ? 64 H 1
   ATOM 1518 HA A PHE A 82 ? -1.28563 -5.99617 -6.74748 0.528 12.95104 H ? A ? 64 HA 1
   ATOM 1519 HB2 A PHE A 82 ? -2.54679 -6.55433 -9.21115 0.528 12.03815 H ? A ? 64 HB2 1
   ATOM 1520 HB3 A PHE A 82 ? -2.12253 -7.67480 -8.16713 0.528 12.03815 H ? A ? 64 HB3 1
   ATOM 1521 HD1 A PHE A 82 ? -3.37400 -5.53826 -6.00242 0.528 12.97279 H ? A ? 64 HD1 1
   ATOM 1522 HD2 A PHE A 82 ? -4.74653 -7.79786 -9.02909 0.528 15.61549 H ? A ? 64 HD2 1
   ATOM 1523 HE1 A PHE A 82 ? -5.51409 -5.47654 -5.13453 0.528 14.22872 H ? A ? 64 HE1 1
   ATOM 1524 HE2 A PHE A 82 ? -6.85038 -7.77111 -8.10990 0.528 18.51354 H ? A ? 64 HE2 1
   ATOM 1525 HZ A PHE A 82 ? -7.25018 -6.56624 -6.17423 0.528 15.99163 H ? A ? 64 HZ 1
   ATOM 1526 N D PHE A 82 ? -1.78725 -4.28639 -7.90136 0.472 11.54954 N ? A ? 64 N 1
   ATOM 1527 CA D PHE A 82 ? -1.38252 -5.67359 -7.79288 0.472 10.84406 C ? A ? 64 CA 1
   ATOM 1528 C D PHE A 82 ? -0.02018 -5.80900 -8.46405 0.472 11.88534 C ? A ? 64 C 1
   ATOM 1529 O D PHE A 82 ? 0.13297 -5.43123 -9.63607 0.472 11.96043 O ? A ? 64 O 1
   ATOM 1530 CB D PHE A 82 ? -2.37128 -6.57412 -8.51874 0.472 9.56779 C ? A ? 64 CB 1
   ATOM 1531 CG D PHE A 82 ? -3.78483 -6.57734 -7.93856 0.472 12.29200 C ? A ? 64 CG 1
   ATOM 1532 CD1 D PHE A 82 ? -4.12231 -5.95575 -6.73908 0.472 11.20380 C ? A ? 64 CD1 1
   ATOM 1533 CD2 D PHE A 82 ? -4.79681 -7.24946 -8.64157 0.472 13.03201 C ? A ? 64 CD2 1
   ATOM 1534 CE1 D PHE A 82 ? -5.43486 -6.00349 -6.26421 0.472 11.11836 C ? A ? 64 CE1 1
   ATOM 1535 CE2 D PHE A 82 ? -6.08859 -7.30847 -8.16489 0.472 15.75906 C ? A ? 64 CE2 1
   ATOM 1536 CZ D PHE A 82 ? -6.42021 -6.68097 -6.97207 0.472 13.04529 C ? A ? 64 CZ 1
   ATOM 1537 H D PHE A 82 ? -2.17330 -4.09849 -8.64652 0.472 13.83827 H ? A ? 64 H 1
   ATOM 1538 HA D PHE A 82 ? -1.33502 -5.94125 -6.86175 0.472 12.99169 H ? A ? 64 HA 1
   ATOM 1539 HB2 D PHE A 82 ? -2.43571 -6.27965 -9.44072 0.472 11.46018 H ? A ? 64 HB2 1
   ATOM 1540 HB3 D PHE A 82 ? -2.04021 -7.48520 -8.48383 0.472 11.46018 H ? A ? 64 HB3 1
   ATOM 1541 HD1 D PHE A 82 ? -3.47017 -5.50638 -6.25156 0.472 13.42339 H ? A ? 64 HD1 1
   ATOM 1542 HD2 D PHE A 82 ? -4.59084 -7.66467 -9.44785 0.472 15.61724 H ? A ? 64 HD2 1
   ATOM 1543 HE1 D PHE A 82 ? -5.65157 -5.57765 -5.46634 0.472 13.32086 H ? A ? 64 HE1 1
   ATOM 1544 HE2 D PHE A 82 ? -6.73927 -7.76957 -8.64332 0.472 18.88970 H ? A ? 64 HE2 1
   ATOM 1545 HZ D PHE A 82 ? -7.29212 -6.71358 -6.65018 0.472 15.63317 H ? A ? 64 HZ 1
   ATOM 1546 N A ILE A 83 ? 0.99957 -6.38268 -7.72057 0.528 10.75125 N ? A ? 65 N 1
   ATOM 1547 CA A ILE A 83 ? 2.33729 -6.47951 -8.29128 0.528 11.56726 C ? A ? 65 CA 1
   ATOM 1548 C A ILE A 83 ? 2.96863 -7.76886 -7.80058 0.528 12.02850 C ? A ? 65 C 1
   ATOM 1549 O A ILE A 83 ? 3.06949 -7.97983 -6.58102 0.528 11.64594 O ? A ? 65 O 1
   ATOM 1550 CB A ILE A 83 ? 3.19744 -5.28240 -7.89930 0.528 11.61968 C ? A ? 65 CB 1
   ATOM 1551 CG1 A ILE A 83 ? 2.53739 -3.96519 -8.29283 0.528 13.68530 C ? A ? 65 CG1 1
   ATOM 1552 CG2 A ILE A 83 ? 4.57089 -5.36901 -8.58967 0.528 12.67985 C ? A ? 65 CG2 1
   ATOM 1553 CD1 A ILE A 83 ? 3.30496 -2.74923 -7.84321 0.528 13.84722 C ? A ? 65 CD1 1
   ATOM 1554 H A ILE A 83 ? 0.97156 -6.54021 -6.87558 0.528 12.88032 H ? A ? 65 H 1
   ATOM 1555 HA A ILE A 83 ? 2.27639 -6.52154 -9.25845 0.528 13.85954 H ? A ? 65 HA 1
   ATOM 1556 HB A ILE A 83 ? 3.29978 -5.30693 -6.93502 0.528 13.92244 H ? A ? 65 HB 1
   ATOM 1557 HG12 A ILE A 83 ? 2.46343 -3.92902 -9.25933 0.528 16.40118 H ? A ? 65 HG12 1
   ATOM 1558 HG13 A ILE A 83 ? 1.65550 -3.92503 -7.89088 0.528 16.40118 H ? A ? 65 HG13 1
   ATOM 1559 HG21 A ILE A 83 ? 5.10188 -4.59847 -8.33427 0.528 15.19464 H ? A ? 65 HG21 1
   ATOM 1560 HG22 A ILE A 83 ? 5.01475 -6.18443 -8.30864 0.528 15.19464 H ? A ? 65 HG22 1
   ATOM 1561 HG23 A ILE A 83 ? 4.44120 -5.37741 -9.55092 0.528 15.19464 H ? A ? 65 HG23 1
   ATOM 1562 HD11 A ILE A 83 ? 2.73685 -1.96768 -7.92882 0.528 16.59549 H ? A ? 65 HD11 1
   ATOM 1563 HD12 A ILE A 83 ? 3.56852 -2.86675 -6.91713 0.528 16.59549 H ? A ? 65 HD12 1
   ATOM 1564 HD13 A ILE A 83 ? 4.09217 -2.64863 -8.40095 0.528 16.59549 H ? A ? 65 HD13 1
   ATOM 1565 N D ILE A 83 ? 0.95580 -6.35322 -7.73975 0.472 10.76641 N ? A ? 65 N 1
   ATOM 1566 CA D ILE A 83 ? 2.31790 -6.48991 -8.24872 0.472 11.57945 C ? A ? 65 CA 1
   ATOM 1567 C D ILE A 83 ? 2.88035 -7.79691 -7.71672 0.472 12.04986 C ? A ? 65 C 1
   ATOM 1568 O D ILE A 83 ? 2.93519 -7.98311 -6.49562 0.472 11.72497 O ? A ? 65 O 1
   ATOM 1569 CB D ILE A 83 ? 3.21220 -5.33529 -7.79700 0.472 11.61721 C ? A ? 65 CB 1
   ATOM 1570 CG1 D ILE A 83 ? 2.70164 -3.98578 -8.29008 0.472 13.65865 C ? A ? 65 CG1 1
   ATOM 1571 CG2 D ILE A 83 ? 4.64643 -5.56812 -8.30492 0.472 12.86397 C ? A ? 65 CG2 1
   ATOM 1572 CD1 D ILE A 83 ? 3.34629 -2.80987 -7.56952 0.472 13.46462 C ? A ? 65 CD1 1
   ATOM 1573 H D ILE A 83 ? 0.85155 -6.65418 -6.94090 0.472 12.89852 H ? A ? 65 H 1
   ATOM 1574 HA D ILE A 83 ? 2.29961 -6.52043 -9.21807 0.472 13.87417 H ? A ? 65 HA 1
   ATOM 1575 HB D ILE A 83 ? 3.19740 -5.31498 -6.82733 0.472 13.91948 H ? A ? 65 HB 1
   ATOM 1576 HG12 D ILE A 83 ? 2.89731 -3.90129 -9.23638 0.472 16.36921 H ? A ? 65 HG12 1
   ATOM 1577 HG13 D ILE A 83 ? 1.74390 -3.93847 -8.14382 0.472 16.36921 H ? A ? 65 HG13 1
   ATOM 1578 HG21 D ILE A 83 ? 5.13608 -4.73185 -8.26265 0.472 15.41559 H ? A ? 65 HG21 1
   ATOM 1579 HG22 D ILE A 83 ? 5.07643 -6.23196 -7.74340 0.472 15.41559 H ? A ? 65 HG22 1
   ATOM 1580 HG23 D ILE A 83 ? 4.60954 -5.88387 -9.22135 0.472 15.41559 H ? A ? 65 HG23 1
   ATOM 1581 HD11 D ILE A 83 ? 2.87223 -1.99697 -7.80482 0.472 16.13637 H ? A ? 65 HD11 1
   ATOM 1582 HD12 D ILE A 83 ? 3.29329 -2.95845 -6.61244 0.472 16.13637 H ? A ? 65 HD12 1
   ATOM 1583 HD13 D ILE A 83 ? 4.27452 -2.74239 -7.84289 0.472 16.13637 H ? A ? 65 HD13 1
   ATOM 1584 N A SER A 84 ? 3.38547 -8.63472 -8.74210 0.528 11.53488 N ? A ? 66 N 1
   ATOM 1585 CA A SER A 84 ? 4.00607 -9.89531 -8.36772 0.528 12.21839 C ? A ? 66 CA 1
   ATOM 1586 C A SER A 84 ? 5.35299 -9.65091 -7.68842 0.528 11.16393 C ? A ? 66 C 1
   ATOM 1587 O A SER A 84 ? 6.09419 -8.74429 -8.06978 0.528 13.81628 O ? A ? 66 O 1
   ATOM 1588 CB A SER A 84 ? 4.25917 -10.74269 -9.62049 0.528 14.59613 C ? A ? 66 CB 1
   ATOM 1589 OG A SER A 84 ? 3.06814 -11.05085 -10.29009 0.528 15.94210 O ? A ? 66 OG 1
   ATOM 1590 H A SER A 84 ? 3.31687 -8.50832 -9.58999 0.528 13.82069 H ? A ? 66 H 1
   ATOM 1591 HA A SER A 84 ? 3.41590 -10.36753 -7.75978 0.528 14.64089 H ? A ? 66 HA 1
   ATOM 1592 HB2 A SER A 84 ? 4.83543 -10.24564 -10.22197 0.528 17.49418 H ? A ? 66 HB2 1
   ATOM 1593 HB3 A SER A 84 ? 4.69089 -11.56989 -9.35544 0.528 17.49418 H ? A ? 66 HB3 1
   ATOM 1594 HG A SER A 84 ? 2.54219 -11.45086 -9.77146 0.528 19.10935 H ? A ? 66 HG 1
   ATOM 1595 N D SER A 84 ? 3.32064 -8.69429 -8.61501 0.472 11.75217 N ? A ? 66 N 1
   ATOM 1596 CA D SER A 84 ? 3.85308 -9.97403 -8.17246 0.472 12.21483 C ? A ? 66 CA 1
   ATOM 1597 C D SER A 84 ? 5.27778 -9.80465 -7.63627 0.472 11.23370 C ? A ? 66 C 1
   ATOM 1598 O D SER A 84 ? 6.00825 -8.90039 -8.03506 0.472 13.70058 O ? A ? 66 O 1
   ATOM 1599 CB D SER A 84 ? 3.83828 -10.98378 -9.31757 0.472 15.91252 C ? A ? 66 CB 1
   ATOM 1600 OG D SER A 84 ? 2.49397 -11.28050 -9.67219 0.472 17.57773 O ? A ? 66 OG 1
   ATOM 1601 H D SER A 84 ? 3.31785 -8.57946 -9.46730 0.472 14.08142 H ? A ? 66 H 1
   ATOM 1602 HA D SER A 84 ? 3.30130 -10.32673 -7.45689 0.472 14.63662 H ? A ? 66 HA 1
   ATOM 1603 HB2 D SER A 84 ? 4.29668 -10.60613 -10.08448 0.472 19.07385 H ? A ? 66 HB2 1
   ATOM 1604 HB3 D SER A 84 ? 4.28246 -11.79793 -9.03338 0.472 19.07385 H ? A ? 66 HB3 1
   ATOM 1605 HG D SER A 84 ? 2.09100 -11.61573 -9.01581 0.472 21.07210 H ? A ? 66 HG 1
   ATOM 1606 N A ALA A 85 ? 5.68409 -10.50191 -6.73247 0.528 10.76956 N ? A ? 67 N 1
   ATOM 1607 CA A ALA A 85 ? 6.99597 -10.45283 -6.10120 0.528 10.98365 C ? A ? 67 CA 1
   ATOM 1608 C A ALA A 85 ? 8.04120 -11.12465 -6.98010 0.528 13.74730 C ? A ? 67 C 1
   ATOM 1609 O A ALA A 85 ? 7.78793 -12.18993 -7.56007 0.528 14.21718 O ? A ? 67 O 1
   ATOM 1610 CB A ALA A 85 ? 6.97140 -11.16777 -4.75612 0.528 11.91855 C ? A ? 67 CB 1
   ATOM 1611 H A ALA A 85 ? 5.16808 -11.11932 -6.42892 0.528 12.90229 H ? A ? 67 H 1
   ATOM 1612 HA A ALA A 85 ? 7.23850 -9.52343 -5.96595 0.528 13.15920 H ? A ? 67 HA 1
   ATOM 1613 HB1 A ALA A 85 ? 7.85723 -11.13083 -4.36262 0.528 14.28109 H ? A ? 67 HB1 1
   ATOM 1614 HB2 A ALA A 85 ? 6.33268 -10.72573 -4.17515 0.528 14.28109 H ? A ? 67 HB2 1
   ATOM 1615 HB3 A ALA A 85 ? 6.70902 -12.09136 -4.89414 0.528 14.28109 H ? A ? 67 HB3 1
   ATOM 1616 N D ALA A 85 ? 5.65686 -10.69025 -6.72616 0.472 10.87123 N ? A ? 67 N 1
   ATOM 1617 CA D ALA A 85 ? 6.99728 -10.66361 -6.15641 0.472 10.92681 C ? A ? 67 CA 1
   ATOM 1618 C D ALA A 85 ? 8.02233 -11.19360 -7.15260 0.472 13.80866 C ? A ? 67 C 1
   ATOM 1619 O D ALA A 85 ? 7.74784 -12.11342 -7.92701 0.472 14.22578 O ? A ? 67 O 1
   ATOM 1620 CB D ALA A 85 ? 7.06874 -11.51399 -4.88888 0.472 11.94453 C ? A ? 67 CB 1
   ATOM 1621 H D ALA A 85 ? 5.15608 -11.31889 -6.42019 0.472 13.02431 H ? A ? 67 H 1
   ATOM 1622 HA D ALA A 85 ? 7.21741 -9.74599 -5.93185 0.472 13.09100 H ? A ? 67 HA 1
   ATOM 1623 HB1 D ALA A 85 ? 7.97037 -11.47557 -4.53323 0.472 14.31226 H ? A ? 67 HB1 1
   ATOM 1624 HB2 D ALA A 85 ? 6.44107 -11.16351 -4.23765 0.472 14.31226 H ? A ? 67 HB2 1
   ATOM 1625 HB3 D ALA A 85 ? 6.83908 -12.43014 -5.10986 0.472 14.31226 H ? A ? 67 HB3 1
   ATOM 1626 N A SER A 86 ? 9.21548 -10.49507 -7.07852 0.528 11.75643 N ? A ? 68 N 1
   ATOM 1627 CA A SER A 86 ? 10.33166 -11.08805 -7.81269 0.528 13.27475 C ? A ? 68 CA 1
   ATOM 1628 C A SER A 86 ? 11.16571 -12.03053 -6.95334 0.528 12.49111 C ? A ? 68 C 1
   ATOM 1629 O A SER A 86 ? 11.72985 -12.98403 -7.47976 0.528 11.22838 O ? A ? 68 O 1
   ATOM 1630 CB A SER A 86 ? 11.23210 -10.00630 -8.39024 0.528 11.78562 C ? A ? 68 CB 1
   ATOM 1631 OG A SER A 86 ? 11.73655 -9.16444 -7.40981 0.528 12.98774 O ? A ? 68 OG 1
   ATOM 1632 H A SER A 86 ? 9.38820 -9.72792 -6.73030 0.528 14.08654 H ? A ? 68 H 1
   ATOM 1633 HA A SER A 86 ? 9.97084 -11.59564 -8.55638 0.528 15.90853 H ? A ? 68 HA 1
   ATOM 1634 HB2 A SER A 86 ? 11.97512 -10.43189 -8.84597 0.528 14.12157 H ? A ? 68 HB2 1
   ATOM 1635 HB3 A SER A 86 ? 10.71684 -9.47674 -9.01871 0.528 14.12157 H ? A ? 68 HB3 1
   ATOM 1636 HG A SER A 86 ? 12.21075 -9.60176 -6.87177 0.528 15.56411 H ? A ? 68 HG 1
   ATOM 1637 N D SER A 86 ? 9.22311 -10.61150 -7.11412 0.472 11.82380 N ? A ? 68 N 1
   ATOM 1638 CA D SER A 86 ? 10.33900 -11.13392 -7.90188 0.472 13.28860 C ? A ? 68 CA 1
   ATOM 1639 C D SER A 86 ? 11.28985 -11.99130 -7.07961 0.472 12.83699 C ? A ? 68 C 1
   ATOM 1640 O D SER A 86 ? 12.08460 -12.71711 -7.65670 0.472 11.07517 O ? A ? 68 O 1
   ATOM 1641 CB D SER A 86 ? 11.13624 -9.99825 -8.53103 0.472 12.13626 C ? A ? 68 CB 1
   ATOM 1642 OG D SER A 86 ? 11.57728 -9.10686 -7.56332 0.472 12.61982 O ? A ? 68 OG 1
   ATOM 1643 H D SER A 86 ? 9.41415 -9.91807 -6.64268 0.472 14.16738 H ? A ? 68 H 1
   ATOM 1644 HA D SER A 86 ? 9.97824 -11.67381 -8.62248 0.472 15.92514 H ? A ? 68 HA 1
   ATOM 1645 HB2 D SER A 86 ? 11.90493 -10.36979 -8.99144 0.472 14.54234 H ? A ? 68 HB2 1
   ATOM 1646 HB3 D SER A 86 ? 10.56917 -9.52560 -9.16027 0.472 14.54234 H ? A ? 68 HB3 1
   ATOM 1647 HG D SER A 86 ? 10.92018 -8.75228 -7.17849 0.472 15.12261 H ? A ? 68 HG 1
   ATOM 1648 N A LYS A 87 ? 11.30131 -11.74740 -5.66700 0.528 10.92203 N ? A ? 69 N 1
   ATOM 1649 CA A LYS A 87 ? 12.08998 -12.56385 -4.78179 0.528 10.82736 C ? A ? 69 CA 1
   ATOM 1650 C A LYS A 87 ? 11.54910 -12.38366 -3.37548 0.528 12.22566 C ? A ? 69 C 1
   ATOM 1651 O A LYS A 87 ? 10.94804 -11.35999 -3.06154 0.528 12.33322 O ? A ? 69 O 1
   ATOM 1652 CB A LYS A 87 ? 13.57235 -12.14234 -4.81871 0.528 13.78968 C ? A ? 69 CB 1
   ATOM 1653 CG A LYS A 87 ? 13.83558 -10.75037 -4.34184 0.528 15.23772 C ? A ? 69 CG 1
   ATOM 1654 CD A LYS A 87 ? 15.27917 -10.26750 -4.67400 0.528 14.88448 C ? A ? 69 CD 1
   ATOM 1655 CE A LYS A 87 ? 15.55888 -10.10288 -6.18420 0.528 15.98910 C ? A ? 69 CE 1
   ATOM 1656 NZ A LYS A 87 ? 16.92894 -9.50669 -6.41953 0.528 17.49799 N ? A ? 69 NZ 1
   ATOM 1657 H A LYS A 87 ? 10.93571 -11.07150 -5.28087 0.528 13.08526 H ? A ? 69 H 1
   ATOM 1658 HA A LYS A 87 ? 12.02329 -13.49782 -5.03506 0.528 12.97166 H ? A ? 69 HA 1
   ATOM 1659 HB2 A LYS A 87 ? 14.07892 -12.74602 -4.25314 0.528 16.52644 H ? A ? 69 HB2 1
   ATOM 1660 HB3 A LYS A 87 ? 13.88748 -12.20246 -5.73412 0.528 16.52644 H ? A ? 69 HB3 1
   ATOM 1661 HG2 A LYS A 87 ? 13.21038 -10.14481 -4.76999 0.528 18.26410 H ? A ? 69 HG2 1
   ATOM 1662 HG3 A LYS A 87 ? 13.72220 -10.71812 -3.37903 0.528 18.26410 H ? A ? 69 HG3 1
   ATOM 1663 HD2 A LYS A 87 ? 15.42350 -9.40559 -4.25307 0.528 17.84020 H ? A ? 69 HD2 1
   ATOM 1664 HD3 A LYS A 87 ? 15.91166 -10.91609 -4.32731 0.528 17.84020 H ? A ? 69 HD3 1
   ATOM 1665 HE2 A LYS A 87 ? 15.52326 -10.97080 -6.61587 0.528 19.16575 H ? A ? 69 HE2 1
   ATOM 1666 HE3 A LYS A 87 ? 14.89559 -9.51148 -6.57304 0.528 19.16575 H ? A ? 69 HE3 1
   ATOM 1667 HZ1 A LYS A 87 ? 16.88868 -8.89751 -7.06712 0.528 20.97641 H ? A ? 69 HZ1 1
   ATOM 1668 HZ2 A LYS A 87 ? 17.22367 -9.11790 -5.67517 0.528 20.97641 H ? A ? 69 HZ2 1
   ATOM 1669 HZ3 A LYS A 87 ? 17.50162 -10.14473 -6.65837 0.528 20.97641 H ? A ? 69 HZ3 1
   ATOM 1670 N D LYS A 87 ? 11.25411 -11.88139 -5.76123 0.472 10.84401 N ? A ? 69 N 1
   ATOM 1671 CA D LYS A 87 ? 12.18103 -12.59181 -4.90439 0.472 10.95906 C ? A ? 69 CA 1
   ATOM 1672 C D LYS A 87 ? 11.77322 -12.32845 -3.47033 0.472 12.64069 C ? A ? 69 C 1
   ATOM 1673 O D LYS A 87 ? 11.16978 -11.29301 -3.19361 0.472 11.66716 O ? A ? 69 O 1
   ATOM 1674 CB D LYS A 87 ? 13.62311 -12.10077 -5.12578 0.472 14.35722 C ? A ? 69 CB 1
   ATOM 1675 CG D LYS A 87 ? 13.78669 -10.60486 -4.99189 0.472 16.33545 C ? A ? 69 CG 1
   ATOM 1676 CD D LYS A 87 ? 15.25991 -10.15465 -5.03914 0.472 14.96595 C ? A ? 69 CD 1
   ATOM 1677 CE D LYS A 87 ? 15.79685 -10.10167 -6.47730 0.472 16.00454 C ? A ? 69 CE 1
   ATOM 1678 NZ D LYS A 87 ? 17.18072 -9.46753 -6.56735 0.472 17.28480 N ? A ? 69 NZ 1
   ATOM 1679 H D LYS A 87 ? 10.69151 -11.39225 -5.33248 0.472 12.99164 H ? A ? 69 H 1
   ATOM 1680 HA D LYS A 87 ? 12.16527 -13.54137 -5.10182 0.472 13.12970 H ? A ? 69 HA 1
   ATOM 1681 HB2 D LYS A 87 ? 14.19956 -12.52126 -4.46867 0.472 17.20749 H ? A ? 69 HB2 1
   ATOM 1682 HB3 D LYS A 87 ? 13.90299 -12.34994 -6.02048 0.472 17.20749 H ? A ? 69 HB3 1
   ATOM 1683 HG2 D LYS A 87 ? 13.31780 -10.16946 -5.72091 0.472 19.58137 H ? A ? 69 HG2 1
   ATOM 1684 HG3 D LYS A 87 ? 13.41487 -10.32139 -4.14202 0.472 19.58137 H ? A ? 69 HG3 1
   ATOM 1685 HD2 D LYS A 87 ? 15.33568 -9.26746 -4.65436 0.472 17.93797 H ? A ? 69 HD2 1
   ATOM 1686 HD3 D LYS A 87 ? 15.80229 -10.78195 -4.53594 0.472 17.93797 H ? A ? 69 HD3 1
   ATOM 1687 HE2 D LYS A 87 ? 15.85784 -11.00491 -6.82564 0.472 19.18427 H ? A ? 69 HE2 1
   ATOM 1688 HE3 D LYS A 87 ? 15.19035 -9.57619 -7.02221 0.472 19.18427 H ? A ? 69 HE3 1
   ATOM 1689 HZ1 D LYS A 87 ? 17.11369 -8.63159 -6.86536 0.472 20.72059 H ? A ? 69 HZ1 1
   ATOM 1690 HZ2 D LYS A 87 ? 17.56403 -9.45797 -5.76417 0.472 20.72059 H ? A ? 69 HZ2 1
   ATOM 1691 HZ3 D LYS A 87 ? 17.69318 -9.93326 -7.12643 0.472 20.72059 H ? A ? 69 HZ3 1
   ATOM 1692 N A SER A 88 ? 11.76102 -13.39599 -2.55003 0.528 11.89837 N ? A ? 70 N 1
   ATOM 1693 CA A SER A 88 ? 11.57817 -13.28869 -1.11552 0.528 12.43616 C ? A ? 70 CA 1
   ATOM 1694 C A SER A 88 ? 12.86490 -13.68957 -0.43878 0.528 11.47363 C ? A ? 70 C 1
   ATOM 1695 O A SER A 88 ? 13.60672 -14.54625 -0.92805 0.528 11.61105 O ? A ? 70 O 1
   ATOM 1696 CB A SER A 88 ? 10.44800 -14.16164 -0.60649 0.528 13.96984 C ? A ? 70 CB 1
   ATOM 1697 OG A SER A 88 ? 9.23278 -13.70581 -1.12839 0.528 16.98646 O ? A ? 70 OG 1
   ATOM 1698 H A SER A 88 ? 12.01820 -14.17579 -2.80571 0.528 14.25687 H ? A ? 70 H 1
   ATOM 1699 HA A SER A 88 ? 11.35591 -12.37276 -0.88628 0.528 14.90222 H ? A ? 70 HA 1
   ATOM 1700 HB2 A SER A 88 ? 10.59632 -15.07698 -0.89119 0.528 16.74263 H ? A ? 70 HB2 1
   ATOM 1701 HB3 A SER A 88 ? 10.41856 -14.11608 0.36199 0.528 16.74263 H ? A ? 70 HB3 1
   ATOM 1702 HG A SER A 88 ? 8.59601 -14.14157 -0.79638 0.528 20.36258 H ? A ? 70 HG 1
   ATOM 1703 N D SER A 88 ? 12.11781 -13.24067 -2.57469 0.472 11.35669 N ? A ? 70 N 1
   ATOM 1704 CA D SER A 88 ? 11.92158 -13.00796 -1.15052 0.472 12.02650 C ? A ? 70 CA 1
   ATOM 1705 C D SER A 88 ? 13.17512 -13.44067 -0.42916 0.472 11.70428 C ? A ? 70 C 1
   ATOM 1706 O D SER A 88 ? 13.96171 -14.28112 -0.89958 0.472 10.98561 O ? A ? 70 O 1
   ATOM 1707 CB D SER A 88 ? 10.65995 -13.66616 -0.58120 0.472 11.46601 C ? A ? 70 CB 1
   ATOM 1708 OG D SER A 88 ? 10.73965 -15.06855 -0.75787 0.472 15.07780 O ? A ? 70 OG 1
   ATOM 1709 H D SER A 88 ? 12.46730 -14.00291 -2.76560 0.472 13.60686 H ? A ? 70 H 1
   ATOM 1710 HA D SER A 88 ? 11.79331 -12.05948 -0.99292 0.472 14.41063 H ? A ? 70 HA 1
   ATOM 1711 HB2 D SER A 88 ? 10.59160 -13.46485 0.36522 0.472 13.73804 H ? A ? 70 HB2 1
   ATOM 1712 HB3 D SER A 88 ? 9.88121 -13.32698 -1.04961 0.472 13.73804 H ? A ? 70 HB3 1
   ATOM 1713 HG D SER A 88 ? 10.02183 -15.43012 -0.51376 0.472 18.07219 H ? A ? 70 HG 1
   ATOM 1714 N A ILE A 89 ? 13.10544 -13.08718 0.72194 0.528 9.65791 N ? A ? 71 N 1
   ATOM 1715 CA A ILE A 89 ? 14.32011 -13.33592 1.49314 0.528 9.60139 C ? A ? 71 CA 1
   ATOM 1716 C A ILE A 89 ? 13.91805 -13.46712 2.95010 0.528 10.52273 C ? A ? 71 C 1
   ATOM 1717 O A ILE A 89 ? 13.58223 -12.46820 3.60166 0.528 10.69912 O ? A ? 71 O 1
   ATOM 1718 CB A ILE A 89 ? 15.35858 -12.22279 1.32176 0.528 10.13333 C ? A ? 71 CB 1
   ATOM 1719 CG1 A ILE A 89 ? 15.63712 -11.96887 -0.16476 0.528 10.79247 C ? A ? 71 CG1 1
   ATOM 1720 CG2 A ILE A 89 ? 16.66340 -12.56643 2.06288 0.528 11.09928 C ? A ? 71 CG2 1
   ATOM 1721 CD1 A ILE A 89 ? 16.73378 -10.91994 -0.43186 0.528 12.79210 C ? A ? 71 CD1 1
   ATOM 1722 H A ILE A 89 ? 12.57174 -12.52151 1.08905 0.528 11.56832 H ? A ? 71 H 1
   ATOM 1723 HA A ILE A 89 ? 14.71494 -14.17511 1.20892 0.528 11.50049 H ? A ? 71 HA 1
   ATOM 1724 HB A ILE A 89 ? 14.99236 -11.41303 1.71044 0.528 12.13882 H ? A ? 71 HB 1
   ATOM 1725 HG12 A ILE A 89 ? 15.92058 -12.80147 -0.57382 0.528 12.92979 H ? A ? 71 HG12 1
   ATOM 1726 HG13 A ILE A 89 ? 14.82088 -11.65431 -0.58393 0.528 12.92979 H ? A ? 71 HG13 1
   ATOM 1727 HG21 A ILE A 89 ? 17.26778 -11.80990 2.00556 0.528 13.29796 H ? A ? 71 HG21 1
   ATOM 1728 HG22 A ILE A 89 ? 16.45838 -12.75639 2.99174 0.528 13.29796 H ? A ? 71 HG22 1
   ATOM 1729 HG23 A ILE A 89 ? 17.06704 -13.34449 1.64742 0.528 13.29796 H ? A ? 71 HG23 1
   ATOM 1730 HD11 A ILE A 89 ? 16.72420 -10.68569 -1.37310 0.528 15.32934 H ? A ? 71 HD11 1
   ATOM 1731 HD12 A ILE A 89 ? 16.55598 -10.13300 0.10668 0.528 15.32934 H ? A ? 71 HD12 1
   ATOM 1732 HD13 A ILE A 89 ? 17.59545 -11.29618 -0.19339 0.528 15.32934 H ? A ? 71 HD13 1
   ATOM 1733 N D ILE A 89 ? 13.36961 -12.84459 0.73560 0.472 10.02991 N ? A ? 71 N 1
   ATOM 1734 CA D ILE A 89 ? 14.54464 -13.11744 1.55396 0.472 9.96235 C ? A ? 71 CA 1
   ATOM 1735 C D ILE A 89 ? 14.08402 -13.31415 2.98601 0.472 10.45823 C ? A ? 71 C 1
   ATOM 1736 O D ILE A 89 ? 13.69822 -12.34389 3.66683 0.472 10.60130 O ? A ? 71 O 1
   ATOM 1737 CB D ILE A 89 ? 15.58973 -12.00436 1.44929 0.472 10.81261 C ? A ? 71 CB 1
   ATOM 1738 CG1 D ILE A 89 ? 16.11796 -11.92253 0.00875 0.472 10.38750 C ? A ? 71 CG1 1
   ATOM 1739 CG2 D ILE A 89 ? 16.73358 -12.27663 2.40108 0.472 11.43728 C ? A ? 71 CG2 1
   ATOM 1740 CD1 D ILE A 89 ? 16.24992 -10.51418 -0.54430 0.472 13.89410 C ? A ? 71 CD1 1
   ATOM 1741 H D ILE A 89 ? 12.82923 -12.27056 1.07924 0.472 12.01472 H ? A ? 71 H 1
   ATOM 1742 HA D ILE A 89 ? 14.95254 -13.94791 1.26271 0.472 11.93364 H ? A ? 71 HA 1
   ATOM 1743 HB D ILE A 89 ? 15.17434 -11.16044 1.68626 0.472 12.95396 H ? A ? 71 HB 1
   ATOM 1744 HG12 D ILE A 89 ? 16.99763 -12.33030 -0.01988 0.472 12.44382 H ? A ? 71 HG12 1
   ATOM 1745 HG13 D ILE A 89 ? 15.50876 -12.40690 -0.57018 0.472 12.44382 H ? A ? 71 HG13 1
   ATOM 1746 HG21 D ILE A 89 ? 17.47802 -11.69773 2.17394 0.472 13.70356 H ? A ? 71 HG21 1
   ATOM 1747 HG22 D ILE A 89 ? 16.43952 -12.09696 3.30780 0.472 13.70356 H ? A ? 71 HG22 1
   ATOM 1748 HG23 D ILE A 89 ? 16.99956 -13.20570 2.31757 0.472 13.70356 H ? A ? 71 HG23 1
   ATOM 1749 HD11 D ILE A 89 ? 16.42590 -10.56418 -1.49689 0.472 16.65175 H ? A ? 71 HD11 1
   ATOM 1750 HD12 D ILE A 89 ? 15.42234 -10.03375 -0.38558 0.472 16.65175 H ? A ? 71 HD12 1
   ATOM 1751 HD13 D ILE A 89 ? 16.98383 -10.06611 -0.09542 0.472 16.65175 H ? A ? 71 HD13 1
   ATOM 1752 N A VAL A 90 ? 13.92527 -14.69832 3.44716 0.528 10.61340 N ? A ? 72 N 1
   ATOM 1753 CA A VAL A 90 ? 13.68972 -14.99157 4.85747 0.528 9.31424 C ? A ? 72 CA 1
   ATOM 1754 C A VAL A 90 ? 14.94979 -14.68425 5.64845 0.528 9.89081 C ? A ? 72 C 1
   ATOM 1755 O A VAL A 90 ? 16.05977 -14.91030 5.19503 0.528 10.80848 O ? A ? 72 O 1
   ATOM 1756 CB A VAL A 90 ? 13.27120 -16.46721 4.98158 0.528 10.61195 C ? A ? 72 CB 1
   ATOM 1757 CG1 A VAL A 90 ? 13.23281 -16.90979 6.41362 0.528 10.64027 C ? A ? 72 CG1 1
   ATOM 1758 CG2 A VAL A 90 ? 11.91835 -16.70370 4.28917 0.528 11.30464 C ? A ? 72 CG2 1
   ATOM 1759 H A VAL A 90 ? 14.06832 -15.40289 2.97523 0.528 12.71491 H ? A ? 72 H 1
   ATOM 1760 HA A VAL A 90 ? 12.98371 -14.43060 5.21491 0.528 11.15591 H ? A ? 72 HA 1
   ATOM 1761 HB A VAL A 90 ? 13.93746 -17.01227 4.53446 0.528 12.71317 H ? A ? 72 HB 1
   ATOM 1762 HG11 A VAL A 90 ? 12.67980 -17.70359 6.48411 0.528 12.74715 H ? A ? 72 HG11 1
   ATOM 1763 HG12 A VAL A 90 ? 14.13574 -17.10857 6.70704 0.528 12.74715 H ? A ? 72 HG12 1
   ATOM 1764 HG13 A VAL A 90 ? 12.85862 -16.19687 6.95457 0.528 12.74715 H ? A ? 72 HG13 1
   ATOM 1765 HG21 A VAL A 90 ? 11.68095 -17.64059 4.37152 0.528 13.54439 H ? A ? 72 HG21 1
   ATOM 1766 HG22 A VAL A 90 ? 11.24415 -16.15280 4.71680 0.528 13.54439 H ? A ? 72 HG22 1
   ATOM 1767 HG23 A VAL A 90 ? 11.99662 -16.46338 3.35267 0.528 13.54439 H ? A ? 72 HG23 1
   ATOM 1768 N D VAL A 90 ? 14.09540 -14.58280 3.43113 0.472 10.73748 N ? A ? 72 N 1
   ATOM 1769 CA D VAL A 90 ? 13.84985 -14.89298 4.83084 0.472 9.36183 C ? A ? 72 CA 1
   ATOM 1770 C D VAL A 90 ? 15.07625 -14.53817 5.65930 0.472 9.56948 C ? A ? 72 C 1
   ATOM 1771 O D VAL A 90 ? 16.21936 -14.62408 5.21219 0.472 10.49075 O ? A ? 72 O 1
   ATOM 1772 CB D VAL A 90 ? 13.51022 -16.39026 4.92892 0.472 10.65842 C ? A ? 72 CB 1
   ATOM 1773 CG1 D VAL A 90 ? 13.58862 -16.90390 6.35134 0.472 10.41708 C ? A ? 72 CG1 1
   ATOM 1774 CG2 D VAL A 90 ? 12.11574 -16.67434 4.32062 0.472 11.26247 C ? A ? 72 CG2 1
   ATOM 1775 H D VAL A 90 ? 14.24292 -15.27185 2.93813 0.472 12.86381 H ? A ? 72 H 1
   ATOM 1776 HA D VAL A 90 ? 13.11164 -14.36872 5.17882 0.472 11.21302 H ? A ? 72 HA 1
   ATOM 1777 HB D VAL A 90 ? 14.17597 -16.87569 4.41704 0.472 12.76893 H ? A ? 72 HB 1
   ATOM 1778 HG11 D VAL A 90 ? 13.16939 -17.77753 6.39519 0.472 12.47933 H ? A ? 72 HG11 1
   ATOM 1779 HG12 D VAL A 90 ? 14.52053 -16.97075 6.61205 0.472 12.47933 H ? A ? 72 HG12 1
   ATOM 1780 HG13 D VAL A 90 ? 13.12498 -16.28477 6.93668 0.472 12.47933 H ? A ? 72 HG13 1
   ATOM 1781 HG21 D VAL A 90 ? 11.93064 -17.62433 4.38512 0.472 13.49379 H ? A ? 72 HG21 1
   ATOM 1782 HG22 D VAL A 90 ? 11.44787 -16.17296 4.81404 0.472 13.49379 H ? A ? 72 HG22 1
   ATOM 1783 HG23 D VAL A 90 ? 12.11510 -16.39963 3.39033 0.472 13.49379 H ? A ? 72 HG23 1
   ATOM 1784 N A HIS A 91 ? 14.76843 -14.19555 6.86360 0.528 9.52759 N ? A ? 73 N 1
   ATOM 1785 CA A HIS A 91 ? 15.90603 -13.83104 7.67288 0.528 9.91918 C ? A ? 73 CA 1
   ATOM 1786 C A HIS A 91 ? 16.84242 -15.02443 7.82690 0.528 10.94541 C ? A ? 73 C 1
   ATOM 1787 O A HIS A 91 ? 16.37585 -16.14948 8.05401 0.528 10.62660 O ? A ? 73 O 1
   ATOM 1788 CB A HIS A 91 ? 15.46934 -13.33178 9.05674 0.528 10.65508 C ? A ? 73 CB 1
   ATOM 1789 CG A HIS A 91 ? 16.59893 -12.73274 9.81747 0.528 10.68944 C ? A ? 73 CG 1
   ATOM 1790 ND1 A HIS A 91 ? 17.43315 -13.46769 10.65019 0.528 9.93148 N ? A ? 73 ND1 1
   ATOM 1791 CD2 A HIS A 91 ? 17.06085 -11.46088 9.84256 0.528 10.81109 C ? A ? 73 CD2 1
   ATOM 1792 CE1 A HIS A 91 ? 18.37226 -12.66372 11.12665 0.528 10.52108 C ? A ? 73 CE1 1
   ATOM 1793 NE2 A HIS A 91 ? 18.17780 -11.45186 10.63620 0.528 10.20915 N ? A ? 73 NE2 1
   ATOM 1794 H A HIS A 91 ? 14.00388 -14.06774 7.23607 0.528 11.41193 H ? A ? 73 H 1
   ATOM 1795 HA A HIS A 91 ? 16.38469 -13.11112 7.23299 0.528 11.88184 H ? A ? 73 HA 1
   ATOM 1796 HB2 A HIS A 91 ? 14.78347 -12.65439 8.94891 0.528 12.76492 H ? A ? 73 HB2 1
   ATOM 1797 HB3 A HIS A 91 ? 15.12088 -14.07813 9.56903 0.528 12.76492 H ? A ? 73 HB3 1
   ATOM 1798 HD2 A HIS A 91 ? 16.68969 -10.72994 9.40340 0.528 12.95213 H ? A ? 73 HD2 1
   ATOM 1799 HE1 A HIS A 91 ? 19.05418 -12.91074 11.70877 0.528 12.60412 H ? A ? 73 HE1 1
   ATOM 1800 HE2 A HIS A 91 ? 18.67365 -10.76640 10.79069 0.528 12.22981 H ? A ? 73 HE2 1
   ATOM 1801 N D HIS A 91 ? 14.82783 -14.12863 6.88408 0.472 9.50633 N ? A ? 73 N 1
   ATOM 1802 CA D HIS A 91 ? 15.91832 -13.73957 7.74208 0.472 9.98725 C ? A ? 73 CA 1
   ATOM 1803 C D HIS A 91 ? 16.90150 -14.89776 7.87974 0.472 10.91045 C ? A ? 73 C 1
   ATOM 1804 O D HIS A 91 ? 16.47524 -16.05217 8.03137 0.472 10.68769 O ? A ? 73 O 1
   ATOM 1805 CB D HIS A 91 ? 15.40664 -13.33126 9.12608 0.472 10.65078 C ? A ? 73 CB 1
   ATOM 1806 CG D HIS A 91 ? 16.47559 -12.70745 9.94416 0.472 10.85592 C ? A ? 73 CG 1
   ATOM 1807 ND1 D HIS A 91 ? 17.42059 -13.44010 10.64726 0.472 9.98266 N ? A ? 73 ND1 1
   ATOM 1808 CD2 D HIS A 91 ? 16.78755 -11.41001 10.12715 0.472 9.82751 C ? A ? 73 CD2 1
   ATOM 1809 CE1 D HIS A 91 ? 18.27823 -12.60138 11.20833 0.472 10.55256 C ? A ? 73 CE1 1
   ATOM 1810 NE2 D HIS A 91 ? 17.92236 -11.36939 10.89302 0.472 11.38327 N ? A ? 73 NE2 1
   ATOM 1811 H D HIS A 91 ? 14.04632 -14.06768 7.23781 0.472 11.38643 H ? A ? 73 H 1
   ATOM 1812 HA D HIS A 91 ? 16.37658 -12.97849 7.35267 0.472 11.96352 H ? A ? 73 HA 1
   ATOM 1813 HB2 D HIS A 91 ? 14.68684 -12.68906 9.02426 0.472 12.75976 H ? A ? 73 HB2 1
   ATOM 1814 HB3 D HIS A 91 ? 15.08543 -14.11831 9.59329 0.472 12.75976 H ? A ? 73 HB3 1
   ATOM 1815 HD2 D HIS A 91 ? 16.31956 -10.67806 9.79528 0.472 11.77184 H ? A ? 73 HD2 1
   ATOM 1816 HE1 D HIS A 91 ? 19.00700 -12.83947 11.73474 0.472 12.64189 H ? A ? 73 HE1 1
   ATOM 1817 HE2 D HIS A 91 ? 18.33742 -10.65473 11.13090 0.472 13.63875 H ? A ? 73 HE2 1
   ATOM 1818 N A PRO A 92 ? 18.15820 -14.80694 7.78421 0.528 10.57633 N ? A ? 74 N 1
   ATOM 1819 CA A PRO A 92 ? 19.09272 -15.95569 7.81756 0.528 10.68008 C ? A ? 74 CA 1
   ATOM 1820 C A PRO A 92 ? 19.14559 -16.66721 9.13923 0.528 11.86783 C ? A ? 74 C 1
   ATOM 1821 O A PRO A 92 ? 19.82929 -17.71164 9.21237 0.528 10.79344 O ? A ? 74 O 1
   ATOM 1822 CB A PRO A 92 ? 20.47052 -15.32877 7.50697 0.528 11.45311 C ? A ? 74 CB 1
   ATOM 1823 CG A PRO A 92 ? 20.26659 -13.88224 7.89883 0.528 11.64360 C ? A ? 74 CG 1
   ATOM 1824 CD A PRO A 92 ? 18.85638 -13.56782 7.41839 0.528 9.15192 C ? A ? 74 CD 1
   ATOM 1825 HA A PRO A 92 ? 18.84948 -16.57751 7.11395 0.528 12.79493 H ? A ? 74 HA 1
   ATOM 1826 HB2 A PRO A 92 ? 21.16342 -15.74822 8.04067 0.528 13.72256 H ? A ? 74 HB2 1
   ATOM 1827 HB3 A PRO A 92 ? 20.67950 -15.41637 6.56381 0.528 13.72256 H ? A ? 74 HB3 1
   ATOM 1828 HG2 A PRO A 92 ? 20.33962 -13.78233 8.86091 0.528 13.95114 H ? A ? 74 HG2 1
   ATOM 1829 HG3 A PRO A 92 ? 20.92131 -13.31980 7.45623 0.528 13.95114 H ? A ? 74 HG3 1
   ATOM 1830 HD2 A PRO A 92 ? 18.48590 -12.80147 7.88351 0.528 10.96112 H ? A ? 74 HD2 1
   ATOM 1831 HD3 A PRO A 92 ? 18.83341 -13.41742 6.46040 0.528 10.96112 H ? A ? 74 HD3 1
   ATOM 1832 N D PRO A 92 ? 18.20287 -14.62257 7.90362 0.472 10.31645 N ? A ? 74 N 1
   ATOM 1833 CA D PRO A 92 ? 19.17378 -15.73327 7.88848 0.472 10.81184 C ? A ? 74 CA 1
   ATOM 1834 C D PRO A 92 ? 19.03549 -16.68097 9.04957 0.472 11.76501 C ? A ? 74 C 1
   ATOM 1835 O D PRO A 92 ? 19.34737 -17.87476 8.87047 0.472 10.92309 O ? A ? 74 O 1
   ATOM 1836 CB D PRO A 92 ? 20.54416 -15.02682 7.85415 0.472 11.83027 C ? A ? 74 CB 1
   ATOM 1837 CG D PRO A 92 ? 20.26181 -13.60861 8.30171 0.472 10.52677 C ? A ? 74 CG 1
   ATOM 1838 CD D PRO A 92 ? 18.87151 -13.31519 7.73215 0.472 10.06240 C ? A ? 74 CD 1
   ATOM 1839 HA D PRO A 92 ? 19.07416 -16.23851 7.06646 0.472 12.95304 H ? A ? 74 HA 1
   ATOM 1840 HB2 D PRO A 92 ? 21.15850 -15.46730 8.46198 0.472 14.17514 H ? A ? 74 HB2 1
   ATOM 1841 HB3 D PRO A 92 ? 20.90149 -15.04210 6.95249 0.472 14.17514 H ? A ? 74 HB3 1
   ATOM 1842 HG2 D PRO A 92 ? 20.26249 -13.55620 9.27029 0.472 12.61095 H ? A ? 74 HG2 1
   ATOM 1843 HG3 D PRO A 92 ? 20.92572 -13.00316 7.93624 0.472 12.61095 H ? A ? 74 HG3 1
   ATOM 1844 HD2 D PRO A 92 ? 18.42251 -12.62068 8.23907 0.472 12.05371 H ? A ? 74 HD2 1
   ATOM 1845 HD3 D PRO A 92 ? 18.91990 -13.06427 6.79641 0.472 12.05371 H ? A ? 74 HD3 1
   ATOM 1846 N A SER A 93 ? 18.48838 -16.13356 10.18369 0.528 10.83608 N ? A ? 75 N 1
   ATOM 1847 CA A SER A 93 ? 18.44947 -16.76869 11.50384 0.528 10.49576 C ? A ? 75 CA 1
   ATOM 1848 C A SER A 93 ? 17.04329 -17.17331 11.89729 0.528 10.57015 C ? A ? 75 C 1
   ATOM 1849 O A SER A 93 ? 16.79990 -17.51598 13.07469 0.528 10.66419 O ? A ? 75 O 1
   ATOM 1850 CB A SER A 93 ? 19.07980 -15.87264 12.57616 0.528 15.20245 C ? A ? 75 CB 1
   ATOM 1851 OG A SER A 93 ? 20.46639 -15.64333 12.30178 0.528 15.06811 O ? A ? 75 OG 1
   ATOM 1852 H A SER A 93 ? 18.05241 -15.39315 10.14723 0.528 12.98213 H ? A ? 75 H 1
   ATOM 1853 HA A SER A 93 ? 18.99066 -17.57304 11.47173 0.528 12.57374 H ? A ? 75 HA 1
   ATOM 1854 HB2 A SER A 93 ? 18.61569 -15.02095 12.58802 0.528 18.22176 H ? A ? 75 HB2 1
   ATOM 1855 HB3 A SER A 93 ? 18.99691 -16.30768 13.43916 0.528 18.22176 H ? A ? 75 HB3 1
   ATOM 1856 HG A SER A 93 ? 20.55880 -15.33768 11.52483 0.528 18.06056 H ? A ? 75 HG 1
   ATOM 1857 N D SER A 93 ? 18.57214 -16.19881 10.21731 0.472 10.92378 N ? A ? 75 N 1
   ATOM 1858 CA D SER A 93 ? 18.49672 -17.00799 11.43620 0.472 10.74046 C ? A ? 75 CA 1
   ATOM 1859 C D SER A 93 ? 17.06469 -17.29270 11.86469 0.472 10.68366 C ? A ? 75 C 1
   ATOM 1860 O D SER A 93 ? 16.82296 -17.66284 13.03319 0.472 10.62383 O ? A ? 75 O 1
   ATOM 1861 CB D SER A 93 ? 19.30255 -16.38631 12.58572 0.472 13.97786 C ? A ? 75 CB 1
   ATOM 1862 OG D SER A 93 ? 20.68041 -16.27460 12.22150 0.472 12.54615 O ? A ? 75 OG 1
   ATOM 1863 H D SER A 93 ? 18.29266 -15.39255 10.32424 0.472 13.08737 H ? A ? 75 H 1
   ATOM 1864 HA D SER A 93 ? 18.91401 -17.86138 11.24000 0.472 12.86738 H ? A ? 75 HA 1
   ATOM 1865 HB2 D SER A 93 ? 18.95191 -15.50264 12.77830 0.472 16.75225 H ? A ? 75 HB2 1
   ATOM 1866 HB3 D SER A 93 ? 19.22583 -16.95185 13.37005 0.472 16.75225 H ? A ? 75 HB3 1
   ATOM 1867 HG D SER A 93 ? 20.76361 -15.75249 11.56876 0.472 15.03421 H ? A ? 75 HG 1
   ATOM 1868 N . TYR A 94 ? 16.12440 -17.18252 10.93714 1.000 9.77522 N ? A ? 76 N 1
   ATOM 1869 CA . TYR A 94 ? 14.72680 -17.53795 11.26031 1.000 9.90681 C ? A ? 76 CA 1
   ATOM 1870 C . TYR A 94 ? 14.61624 -18.98332 11.72155 1.000 11.26382 C ? A ? 76 C 1
   ATOM 1871 O . TYR A 94 ? 15.12776 -19.89347 11.07859 1.000 11.41546 O ? A ? 76 O 1
   ATOM 1872 CB . TYR A 94 ? 13.85282 -17.36346 10.05299 1.000 9.48669 C ? A ? 76 CB 1
   ATOM 1873 CG . TYR A 94 ? 12.46286 -17.93599 10.21158 1.000 10.80739 C ? A ? 76 CG 1
   ATOM 1874 CD1 . TYR A 94 ? 11.64779 -17.50147 11.23045 1.000 9.93489 C ? A ? 76 CD1 1
   ATOM 1875 CD2 . TYR A 94 ? 11.97072 -18.83888 9.31794 1.000 8.76893 C ? A ? 76 CD2 1
   ATOM 1876 CE1 . TYR A 94 ? 10.37705 -17.96226 11.41125 1.000 8.91222 C ? A ? 76 CE1 1
   ATOM 1877 CE2 . TYR A 94 ? 10.64195 -19.33212 9.47601 1.000 10.07600 C ? A ? 76 CE2 1
   ATOM 1878 CZ . TYR A 94 ? 9.88309 -18.87710 10.51260 1.000 10.44252 C ? A ? 76 CZ 1
   ATOM 1879 OH . TYR A 94 ? 8.63176 -19.36601 10.66252 1.000 11.99110 O ? A ? 76 OH 1
   ATOM 1880 HA . TYR A 94 ? 14.42702 -16.95123 11.97220 1.000 11.86700 H ? A ? 76 HA 1
   ATOM 1881 HB2 . TYR A 94 ? 13.76210 -16.41534 9.86936 1.000 11.36285 H ? A ? 76 HB2 1
   ATOM 1882 HB3 . TYR A 94 ? 14.27104 -17.80879 9.29954 1.000 11.36285 H ? A ? 76 HB3 1
   ATOM 1883 HD1 . TYR A 94 ? 11.97793 -16.86492 11.82265 1.000 11.90070 H ? A ? 76 HD1 1
   ATOM 1884 HD2 . TYR A 94 ? 12.49764 -19.13158 8.60972 1.000 10.50155 H ? A ? 76 HD2 1
   ATOM 1885 HE1 . TYR A 94 ? 9.85849 -17.66525 12.12383 1.000 10.67349 H ? A ? 76 HE1 1
   ATOM 1886 HE2 . TYR A 94 ? 10.29752 -19.95657 8.87907 1.000 12.07003 H ? A ? 76 HE2 1
   ATOM 1887 HH . TYR A 94 ? 8.61213 -20.17698 10.44444 1.000 14.36814 H ? A ? 76 HH 1
   ATOM 1888 H A TYR A 94 ? 16.27012 -16.99373 10.11086 0.528 11.70909 H ? A ? 76 H 1
   ATOM 1889 H D TYR A 94 ? 16.25525 -16.91258 10.13115 0.472 11.70909 H ? A ? 76 H 1
   ATOM 1890 N A ASN A 95 ? 13.99537 -19.18878 12.88764 0.757 10.06922 N ? A ? 77 N 1
   ATOM 1891 CA A ASN A 95 ? 13.74036 -20.53211 13.38930 0.757 11.13191 C ? A ? 77 CA 1
   ATOM 1892 C A ASN A 95 ? 12.23404 -20.73710 13.44977 0.757 10.17830 C ? A ? 77 C 1
   ATOM 1893 O A ASN A 95 ? 11.54980 -20.07864 14.24416 0.757 9.79640 O ? A ? 77 O 1
   ATOM 1894 CB A ASN A 95 ? 14.34305 -20.65599 14.78908 0.757 11.69062 C ? A ? 77 CB 1
   ATOM 1895 CG A ASN A 95 ? 14.11462 -22.01165 15.40271 0.757 13.47219 C ? A ? 77 CG 1
   ATOM 1896 OD1 A ASN A 95 ? 13.11773 -22.64997 15.15133 0.757 13.50077 O ? A ? 77 OD1 1
   ATOM 1897 ND2 A ASN A 95 ? 15.08531 -22.47855 16.23009 0.757 15.18290 N ? A ? 77 ND2 1
   ATOM 1898 H A ASN A 95 ? 13.71406 -18.56036 13.40297 0.757 12.06189 H ? A ? 77 H 1
   ATOM 1899 HA A ASN A 95 ? 14.11936 -21.19876 12.79529 0.757 13.33712 H ? A ? 77 HA 1
   ATOM 1900 HB2 A ASN A 95 ? 15.30024 -20.50831 14.73545 0.757 14.00757 H ? A ? 77 HB2 1
   ATOM 1901 HB3 A ASN A 95 ? 13.93687 -19.99220 15.36813 0.757 14.00757 H ? A ? 77 HB3 1
   ATOM 1902 HD21 A ASN A 95 ? 14.99836 -23.24830 16.60361 0.757 18.19831 H ? A ? 77 HD21 1
   ATOM 1903 HD22 A ASN A 95 ? 15.78688 -22.00443 16.38045 0.757 18.19831 H ? A ? 77 HD22 1
   ATOM 1904 N C ASN A 95 ? 13.98101 -19.18893 12.86920 0.243 10.22068 N ? A ? 77 N 1
   ATOM 1905 CA C ASN A 95 ? 13.73171 -20.52389 13.39683 0.243 11.17129 C ? A ? 77 CA 1
   ATOM 1906 C C ASN A 95 ? 12.22442 -20.72486 13.43860 0.243 10.29118 C ? A ? 77 C 1
   ATOM 1907 O C ASN A 95 ? 11.53064 -20.06469 14.22157 0.243 9.98477 O ? A ? 77 O 1
   ATOM 1908 CB C ASN A 95 ? 14.33063 -20.65861 14.79403 0.243 11.71460 C ? A ? 77 CB 1
   ATOM 1909 CG C ASN A 95 ? 14.14661 -22.04018 15.36430 0.243 13.46189 C ? A ? 77 CG 1
   ATOM 1910 OD1 C ASN A 95 ? 13.03045 -22.43426 15.70454 0.243 11.44515 O ? A ? 77 OD1 1
   ATOM 1911 ND2 C ASN A 95 ? 15.25068 -22.78841 15.49319 0.243 12.98958 N ? A ? 77 ND2 1
   ATOM 1912 H C ASN A 95 ? 13.67926 -18.55786 13.36950 0.243 12.24364 H ? A ? 77 H 1
   ATOM 1913 HA C ASN A 95 ? 14.12561 -21.19525 12.81802 0.243 13.38437 H ? A ? 77 HA 1
   ATOM 1914 HB2 C ASN A 95 ? 15.28195 -20.47406 14.75114 0.243 14.03635 H ? A ? 77 HB2 1
   ATOM 1915 HB3 C ASN A 95 ? 13.89653 -20.02658 15.38816 0.243 14.03635 H ? A ? 77 HB3 1
   ATOM 1916 HD21 C ASN A 95 ? 15.19565 -23.58438 15.81412 0.243 15.56632 H ? A ? 77 HD21 1
   ATOM 1917 HD22 C ASN A 95 ? 16.01433 -22.47266 15.25499 0.243 15.56632 H ? A ? 77 HD22 1
   ATOM 1918 N . SER A 96 ? 11.71701 -21.62204 12.58630 1.000 11.15567 N ? A ? 78 N 1
   ATOM 1919 CA . SER A 96 ? 10.26103 -21.81756 12.49014 1.000 9.87966 C ? A ? 78 CA 1
   ATOM 1920 C . SER A 96 ? 9.65690 -22.52041 13.70637 1.000 11.84385 C ? A ? 78 C 1
   ATOM 1921 O . SER A 96 ? 8.44376 -22.40572 13.92982 1.000 14.88996 O ? A ? 78 O 1
   ATOM 1922 CB . SER A 96 ? 9.98441 -22.57626 11.21014 1.000 12.19552 C ? A ? 78 CB 1
   ATOM 1923 OG . SER A 96 ? 10.61001 -23.85078 11.21604 1.000 15.14342 O ? A ? 78 OG 1
   ATOM 1924 HA . SER A 96 ? 9.81083 -20.95929 12.45023 1.000 11.83442 H ? A ? 78 HA 1
   ATOM 1925 HB2 . SER A 96 ? 9.02641 -22.69795 11.11891 1.000 14.61345 H ? A ? 78 HB2 1
   ATOM 1926 HB3 . SER A 96 ? 10.32640 -22.06290 10.46154 1.000 14.61345 H ? A ? 78 HB3 1
   ATOM 1927 HG . SER A 96 ? 10.19870 -24.37508 10.70464 1.000 18.15093 H ? A ? 78 HG 1
   ATOM 1928 H A SER A 96 ? 12.17853 -22.11432 12.05314 0.757 13.36563 H ? A ? 78 H 1
   ATOM 1929 H C SER A 96 ? 12.18183 -22.12113 12.06243 0.243 13.36563 H ? A ? 78 H 1
   ATOM 1930 N . ASN A 97 ? 10.47956 -23.14150 14.54504 1.000 10.56148 N ? A ? 79 N 1
   ATOM 1931 CA . ASN A 97 ? 9.94707 -23.77924 15.74898 1.000 10.15369 C ? A ? 79 CA 1
   ATOM 1932 C . ASN A 97 ? 9.70259 -22.76349 16.85819 1.000 11.85319 C ? A ? 79 C 1
   ATOM 1933 O . ASN A 97 ? 8.63755 -22.77525 17.50267 1.000 14.89224 O ? A ? 79 O 1
   ATOM 1934 CB . ASN A 97 ? 10.89359 -24.88894 16.21739 1.000 12.08069 C ? A ? 79 CB 1
   ATOM 1935 CG . ASN A 97 ? 10.96482 -26.03980 15.23002 1.000 10.86504 C ? A ? 79 CG 1
   ATOM 1936 OD1 . ASN A 97 ? 9.94971 -26.38100 14.60393 1.000 12.44463 O ? A ? 79 OD1 1
   ATOM 1937 ND2 . ASN A 97 ? 12.13353 -26.64065 15.13145 1.000 13.56179 N ? A ? 79 ND2 1
   ATOM 1938 H . ASN A 97 ? 11.33111 -23.20807 14.44489 1.000 12.65260 H ? A ? 79 H 1
   ATOM 1939 HA . ASN A 97 ? 9.09504 -24.19187 15.53761 1.000 12.16326 H ? A ? 79 HA 1
   ATOM 1940 HB2 . ASN A 97 ? 11.78617 -24.52326 16.31973 1.000 14.47566 H ? A ? 79 HB2 1
   ATOM 1941 HB3 . ASN A 97 ? 10.57882 -25.23812 17.06586 1.000 14.47566 H ? A ? 79 HB3 1
   ATOM 1942 HD21 . ASN A 97 ? 12.23377 -27.29961 14.58801 1.000 16.25297 H ? A ? 79 HD21 1
   ATOM 1943 HD22 . ASN A 97 ? 12.79599 -26.37380 15.61056 1.000 16.25297 H ? A ? 79 HD22 1
   ATOM 1944 N . THR A 98 ? 10.64655 -21.85213 17.05673 1.000 10.80622 N ? A ? 80 N 1
   ATOM 1945 CA . THR A 98 ? 10.57529 -20.85428 18.10803 1.000 10.43775 C ? A ? 80 CA 1
   ATOM 1946 C . THR A 98 ? 9.99317 -19.53722 17.62172 1.000 10.73021 C ? A ? 80 C 1
   ATOM 1947 O . THR A 98 ? 9.61233 -18.69982 18.43901 1.000 12.87202 O ? A ? 80 O 1
   ATOM 1948 CB . THR A 98 ? 11.95543 -20.60120 18.70380 1.000 12.39877 C ? A ? 80 CB 1
   ATOM 1949 OG1 . THR A 98 ? 12.77562 -20.02722 17.68737 1.000 12.22670 O ? A ? 80 OG1 1
   ATOM 1950 CG2 . THR A 98 ? 12.60380 -21.87962 19.24328 1.000 12.46397 C ? A ? 80 CG2 1
   ATOM 1951 H . THR A 98 ? 11.35930 -21.79153 16.57932 1.000 12.94629 H ? A ? 80 H 1
   ATOM 1952 HA . THR A 98 ? 10.01081 -21.19424 18.81985 1.000 12.50412 H ? A ? 80 HA 1
   ATOM 1953 HB . THR A 98 ? 11.87639 -20.00100 19.46169 1.000 14.85735 H ? A ? 80 HB 1
   ATOM 1954 HG1 . THR A 98 ? 13.52395 -19.81771 18.00628 1.000 14.65087 H ? A ? 80 HG1 1
   ATOM 1955 HG21 . THR A 98 ? 13.42359 -21.66259 19.71418 1.000 14.93560 H ? A ? 80 HG21 1
   ATOM 1956 HG22 . THR A 98 ? 11.99797 -22.32607 19.85528 1.000 14.93560 H ? A ? 80 HG22 1
   ATOM 1957 HG23 . THR A 98 ? 12.81118 -22.48094 18.51095 1.000 14.93560 H ? A ? 80 HG23 1
   ATOM 1958 N B LEU A 99 ? 9.94128 -19.35648 16.30279 0.252 10.20438 N ? A ? 81 N 1
   ATOM 1959 CA B LEU A 99 ? 9.58462 -18.11878 15.62557 0.252 9.41511 C ? A ? 81 CA 1
   ATOM 1960 C B LEU A 99 ? 10.55512 -16.98510 15.93792 0.252 11.08930 C ? A ? 81 C 1
   ATOM 1961 O B LEU A 99 ? 10.20065 -15.81860 15.82126 0.252 9.78965 O ? A ? 81 O 1
   ATOM 1962 CB B LEU A 99 ? 8.12985 -17.72107 15.84485 0.252 11.38380 C ? A ? 81 CB 1
   ATOM 1963 CG B LEU A 99 ? 7.11221 -18.78407 15.42301 0.252 12.52670 C ? A ? 81 CG 1
   ATOM 1964 CD1 B LEU A 99 ? 5.68319 -18.23548 15.54991 0.252 13.03325 C ? A ? 81 CD1 1
   ATOM 1965 CD2 B LEU A 99 ? 7.35348 -19.28956 13.99945 0.252 11.90689 C ? A ? 81 CD2 1
   ATOM 1966 H B LEU A 99 ? 10.12208 -19.98339 15.74253 0.252 12.22408 H ? A ? 81 H 1
   ATOM 1967 HA B LEU A 99 ? 9.65727 -18.27507 14.67100 0.252 11.27695 H ? A ? 81 HA 1
   ATOM 1968 HB2 B LEU A 99 ? 7.99703 -17.54557 16.78955 0.252 13.63938 H ? A ? 81 HB2 1
   ATOM 1969 HB3 B LEU A 99 ? 7.94816 -16.91947 15.32974 0.252 13.63938 H ? A ? 81 HB3 1
   ATOM 1970 HG B LEU A 99 ? 7.21771 -19.54358 16.01708 0.252 15.01087 H ? A ? 81 HG 1
   ATOM 1971 HD11 B LEU A 99 ? 5.05700 -18.91331 15.25103 0.252 15.61872 H ? A ? 81 HD11 1
   ATOM 1972 HD12 B LEU A 99 ? 5.51162 -18.01299 16.47832 0.252 15.61872 H ? A ? 81 HD12 1
   ATOM 1973 HD13 B LEU A 99 ? 5.59951 -17.44175 14.99864 0.252 15.61872 H ? A ? 81 HD13 1
   ATOM 1974 HD21 B LEU A 99 ? 6.56926 -19.77541 13.69969 0.252 14.26710 H ? A ? 81 HD21 1
   ATOM 1975 HD22 B LEU A 99 ? 7.51453 -18.53023 13.41775 0.252 14.26710 H ? A ? 81 HD22 1
   ATOM 1976 HD23 B LEU A 99 ? 8.12605 -19.87609 13.99929 0.252 14.26710 H ? A ? 81 HD23 1
   ATOM 1977 N C LEU A 99 ? 9.90475 -19.34901 16.30672 0.589 10.09391 N ? A ? 81 N 1
   ATOM 1978 CA C LEU A 99 ? 9.60514 -18.09861 15.62004 0.589 9.28379 C ? A ? 81 CA 1
   ATOM 1979 C C LEU A 99 ? 10.59910 -16.97893 15.93895 0.589 11.16944 C ? A ? 81 C 1
   ATOM 1980 O C LEU A 99 ? 10.33560 -15.81240 15.68278 0.589 9.50685 O ? A ? 81 O 1
   ATOM 1981 CB C LEU A 99 ? 8.16290 -17.63498 15.71599 0.589 11.14896 C ? A ? 81 CB 1
   ATOM 1982 CG C LEU A 99 ? 7.14893 -18.54007 15.05912 0.589 12.78590 C ? A ? 81 CG 1
   ATOM 1983 CD1 C LEU A 99 ? 5.73847 -17.98892 15.18851 0.589 13.29749 C ? A ? 81 CD1 1
   ATOM 1984 CD2 C LEU A 99 ? 7.47382 -18.77152 13.58948 0.589 12.57154 C ? A ? 81 CD2 1
   ATOM 1985 H C LEU A 99 ? 10.02520 -19.98803 15.74393 0.589 12.09152 H ? A ? 81 H 1
   ATOM 1986 HA C LEU A 99 ? 9.71272 -18.29851 14.67698 0.589 11.11938 H ? A ? 81 HA 1
   ATOM 1987 HB2 C LEU A 99 ? 7.92615 -17.56670 16.65417 0.589 13.35758 H ? A ? 81 HB2 1
   ATOM 1988 HB3 C LEU A 99 ? 8.09317 -16.76529 15.29209 0.589 13.35758 H ? A ? 81 HB3 1
   ATOM 1989 HG C LEU A 99 ? 7.18670 -19.39312 15.51931 0.589 15.32191 H ? A ? 81 HG 1
   ATOM 1990 HD11 C LEU A 99 ? 5.12911 -18.56228 14.69776 0.589 15.93581 H ? A ? 81 HD11 1
   ATOM 1991 HD12 C LEU A 99 ? 5.49169 -17.96980 16.12640 0.589 15.93581 H ? A ? 81 HD12 1
   ATOM 1992 HD13 C LEU A 99 ? 5.71539 -17.09111 14.82203 0.589 15.93581 H ? A ? 81 HD13 1
   ATOM 1993 HD21 C LEU A 99 ? 6.68222 -19.10656 13.14002 0.589 15.06467 H ? A ? 81 HD21 1
   ATOM 1994 HD22 C LEU A 99 ? 7.74982 -17.93134 13.19096 0.589 15.06467 H ? A ? 81 HD22 1
   ATOM 1995 HD23 C LEU A 99 ? 8.19154 -19.42065 13.52315 0.589 15.06467 H ? A ? 81 HD23 1
   ATOM 1996 N D LEU A 99 ? 9.92738 -19.35234 16.30379 0.159 10.22450 N ? A ? 81 N 1
   ATOM 1997 CA D LEU A 99 ? 9.53849 -18.10655 15.65363 0.159 9.43798 C ? A ? 81 CA 1
   ATOM 1998 C D LEU A 99 ? 10.51907 -16.97284 15.93803 0.159 11.07222 C ? A ? 81 C 1
   ATOM 1999 O D LEU A 99 ? 10.18901 -15.80437 15.75310 0.159 9.81149 O ? A ? 81 O 1
   ATOM 2000 CB D LEU A 99 ? 8.09959 -17.70360 15.96987 0.159 11.46409 C ? A ? 81 CB 1
   ATOM 2001 CG D LEU A 99 ? 7.03026 -18.69992 15.51328 0.159 12.55993 C ? A ? 81 CG 1
   ATOM 2002 CD1 D LEU A 99 ? 5.64015 -18.24132 15.96530 0.159 12.57396 C ? A ? 81 CD1 1
   ATOM 2003 CD2 D LEU A 99 ? 7.05396 -18.88952 14.00031 0.159 12.20348 C ? A ? 81 CD2 1
   ATOM 2004 H D LEU A 99 ? 10.11440 -19.97028 15.73566 0.159 12.24823 H ? A ? 81 H 1
   ATOM 2005 HA D LEU A 99 ? 9.56329 -18.25705 14.69570 0.159 11.30441 H ? A ? 81 HA 1
   ATOM 2006 HB2 D LEU A 99 ? 8.01384 -17.60483 16.93101 0.159 13.73573 H ? A ? 81 HB2 1
   ATOM 2007 HB3 D LEU A 99 ? 7.91546 -16.85800 15.53173 0.159 13.73573 H ? A ? 81 HB3 1
   ATOM 2008 HG D LEU A 99 ? 7.22251 -19.55852 15.92163 0.159 15.05074 H ? A ? 81 HG 1
   ATOM 2009 HD11 D LEU A 99 ? 4.98176 -18.88831 15.66726 0.159 15.06758 H ? A ? 81 HD11 1
   ATOM 2010 HD12 D LEU A 99 ? 5.62757 -18.17847 16.93318 0.159 15.06758 H ? A ? 81 HD12 1
   ATOM 2011 HD13 D LEU A 99 ? 5.45147 -17.37359 15.57499 0.159 15.06758 H ? A ? 81 HD13 1
   ATOM 2012 HD21 D LEU A 99 ? 6.27546 -19.40335 13.73419 0.159 14.62300 H ? A ? 81 HD21 1
   ATOM 2013 HD22 D LEU A 99 ? 7.03774 -18.01903 13.57266 0.159 14.62300 H ? A ? 81 HD22 1
   ATOM 2014 HD23 D LEU A 99 ? 7.86340 -19.36397 13.75413 0.159 14.62300 H ? A ? 81 HD23 1
   ATOM 2015 N B ASN A 100 ? 11.78430 -17.31529 16.32343 0.252 10.57771 N ? A ? 82 N 1
   ATOM 2016 CA B ASN A 100 ? 12.81295 -16.29682 16.49540 0.252 9.62757 C ? A ? 82 CA 1
   ATOM 2017 C B ASN A 100 ? 13.25133 -15.77446 15.13076 0.252 10.60461 C ? A ? 82 C 1
   ATOM 2018 O B ASN A 100 ? 13.45066 -16.54608 14.19222 0.252 10.12371 O ? A ? 82 O 1
   ATOM 2019 CB B ASN A 100 ? 14.00542 -16.89745 17.23797 0.252 10.56225 C ? A ? 82 CB 1
   ATOM 2020 CG B ASN A 100 ? 14.98626 -15.84874 17.74677 0.252 11.47281 C ? A ? 82 CG 1
   ATOM 2021 OD1 B ASN A 100 ? 14.60990 -14.73207 18.12246 0.252 10.63414 O ? A ? 82 OD1 1
   ATOM 2022 ND2 B ASN A 100 ? 16.25625 -16.21312 17.77759 0.252 12.42752 N ? A ? 82 ND2 1
   ATOM 2023 H B ASN A 100 ? 12.04636 -18.11712 16.49072 0.252 12.67208 H ? A ? 82 H 1
   ATOM 2024 HA B ASN A 100 ? 12.47146 -15.55259 17.01541 0.252 11.53191 H ? A ? 82 HA 1
   ATOM 2025 HB2 B ASN A 100 ? 13.68002 -17.39714 18.00303 0.252 12.65353 H ? A ? 82 HB2 1
   ATOM 2026 HB3 B ASN A 100 ? 14.48565 -17.48750 16.63621 0.252 12.65353 H ? A ? 82 HB3 1
   ATOM 2027 HD21 B ASN A 100 ? 16.85508 -15.66206 18.05570 0.252 14.89185 H ? A ? 82 HD21 1
   ATOM 2028 HD22 B ASN A 100 ? 16.48385 -17.00129 17.51954 0.252 14.89185 H ? A ? 82 HD22 1
   ATOM 2029 N C ASN A 100 ? 11.76368 -17.29822 16.47319 0.589 10.53950 N ? A ? 82 N 1
   ATOM 2030 CA C ASN A 100 ? 12.76959 -16.25659 16.62937 0.589 9.48899 C ? A ? 82 CA 1
   ATOM 2031 C C ASN A 100 ? 13.20001 -15.74650 15.25762 0.589 10.68709 C ? A ? 82 C 1
   ATOM 2032 O C ASN A 100 ? 13.42531 -16.53155 14.33909 0.589 10.01484 O ? A ? 82 O 1
   ATOM 2033 CB C ASN A 100 ? 13.94641 -16.81887 17.41182 0.589 10.40121 C ? A ? 82 CB 1
   ATOM 2034 CG C ASN A 100 ? 14.85816 -15.75745 17.96954 0.589 11.52250 C ? A ? 82 CG 1
   ATOM 2035 OD1 C ASN A 100 ? 14.44050 -14.63185 18.30193 0.589 10.33527 O ? A ? 82 OD1 1
   ATOM 2036 ND2 C ASN A 100 ? 16.12094 -16.12663 18.14430 0.589 12.34813 N ? A ? 82 ND2 1
   ATOM 2037 H C ASN A 100 ? 11.99192 -18.08159 16.74492 0.589 12.62622 H ? A ? 82 H 1
   ATOM 2038 HA C ASN A 100 ? 12.41489 -15.50177 17.12468 0.589 11.36561 H ? A ? 82 HA 1
   ATOM 2039 HB2 C ASN A 100 ? 13.60734 -17.34012 18.15629 0.589 12.46028 H ? A ? 82 HB2 1
   ATOM 2040 HB3 C ASN A 100 ? 14.47254 -17.38328 16.82401 0.589 12.46028 H ? A ? 82 HB3 1
   ATOM 2041 HD21 C ASN A 100 ? 16.69283 -15.56706 18.45962 0.589 14.79659 H ? A ? 82 HD21 1
   ATOM 2042 HD22 C ASN A 100 ? 16.36731 -16.92542 17.94223 0.589 14.79659 H ? A ? 82 HD22 1
   ATOM 2043 N D ASN A 100 ? 11.72824 -17.29953 16.38338 0.159 10.57496 N ? A ? 82 N 1
   ATOM 2044 CA D ASN A 100 ? 12.75990 -16.28414 16.55206 0.159 9.63891 C ? A ? 82 CA 1
   ATOM 2045 C D ASN A 100 ? 13.22824 -15.80106 15.18404 0.159 10.61438 C ? A ? 82 C 1
   ATOM 2046 O D ASN A 100 ? 13.44311 -16.59813 14.26908 0.159 10.11924 O ? A ? 82 O 1
   ATOM 2047 CB D ASN A 100 ? 13.93043 -16.86865 17.33850 0.159 10.51771 C ? A ? 82 CB 1
   ATOM 2048 CG D ASN A 100 ? 14.90017 -15.81022 17.83666 0.159 11.48712 C ? A ? 82 CG 1
   ATOM 2049 OD1 D ASN A 100 ? 14.52827 -14.66363 18.09243 0.159 10.68567 O ? A ? 82 OD1 1
   ATOM 2050 ND2 D ASN A 100 ? 16.15572 -16.20054 17.99510 0.159 12.44573 N ? A ? 82 ND2 1
   ATOM 2051 H D ASN A 100 ? 11.97467 -18.09627 16.59334 0.159 12.66877 H ? A ? 82 H 1
   ATOM 2052 HA D ASN A 100 ? 12.41351 -15.52437 17.04569 0.159 11.54552 H ? A ? 82 HA 1
   ATOM 2053 HB2 D ASN A 100 ? 13.58521 -17.34434 18.11015 0.159 12.60008 H ? A ? 82 HB2 1
   ATOM 2054 HB3 D ASN A 100 ? 14.42178 -17.47801 16.76565 0.159 12.60008 H ? A ? 82 HB3 1
   ATOM 2055 HD21 D ASN A 100 ? 16.74742 -15.64262 18.27477 0.159 14.91370 H ? A ? 82 HD21 1
   ATOM 2056 HD22 D ASN A 100 ? 16.37934 -17.01192 17.81833 0.159 14.91370 H ? A ? 82 HD22 1
   ATOM 2057 N B ASN A 101 ? 13.39160 -14.45587 15.02437 0.252 9.48578 N ? A ? 83 N 1
   ATOM 2058 CA B ASN A 101 ? 13.72225 -13.79218 13.75909 0.252 9.95559 C ? A ? 83 CA 1
   ATOM 2059 C B ASN A 101 ? 12.63374 -14.01146 12.70563 0.252 9.61908 C ? A ? 83 C 1
   ATOM 2060 O B ASN A 101 ? 12.91820 -14.37763 11.56221 0.252 9.91686 O ? A ? 83 O 1
   ATOM 2061 CB B ASN A 101 ? 15.07931 -14.25256 13.21979 0.252 9.66887 C ? A ? 83 CB 1
   ATOM 2062 CG B ASN A 101 ? 16.18359 -14.16767 14.26120 0.252 10.27455 C ? A ? 83 CG 1
   ATOM 2063 OD1 B ASN A 101 ? 16.43027 -13.07518 14.79893 0.252 12.34233 O ? A ? 83 OD1 1
   ATOM 2064 ND2 B ASN A 101 ? 16.85985 -15.28168 14.52020 0.252 10.64145 N ? A ? 83 ND2 1
   ATOM 2065 H B ASN A 101 ? 13.29896 -13.91014 15.68255 0.252 11.36176 H ? A ? 83 H 1
   ATOM 2066 HA B ASN A 101 ? 13.77335 -12.84041 13.93912 0.252 11.92553 H ? A ? 83 HA 1
   ATOM 2067 HB2 B ASN A 101 ? 15.00851 -15.17613 12.93187 0.252 11.58147 H ? A ? 83 HB2 1
   ATOM 2068 HB3 B ASN A 101 ? 15.32941 -13.68969 12.47044 0.252 11.58147 H ? A ? 83 HB3 1
   ATOM 2069 HD21 B ASN A 101 ? 17.49228 -15.27515 15.10295 0.252 12.74857 H ? A ? 83 HD21 1
   ATOM 2070 HD22 B ASN A 101 ? 16.66514 -16.00925 14.10508 0.252 12.74857 H ? A ? 83 HD22 1
   ATOM 2071 N C ASN A 101 ? 13.26252 -14.42608 15.11840 0.589 9.24913 N ? A ? 83 N 1
   ATOM 2072 CA C ASN A 101 ? 13.62183 -13.76652 13.85530 0.589 9.93160 C ? A ? 83 CA 1
   ATOM 2073 C C ASN A 101 ? 12.54975 -13.94645 12.78171 0.589 9.64858 C ? A ? 83 C 1
   ATOM 2074 O C ASN A 101 ? 12.86526 -14.19256 11.62542 0.589 9.84207 O ? A ? 83 O 1
   ATOM 2075 CB C ASN A 101 ? 14.97687 -14.23746 13.32047 0.589 9.46334 C ? A ? 83 CB 1
   ATOM 2076 CG C ASN A 101 ? 16.10804 -14.08420 14.34073 0.589 10.21249 C ? A ? 83 CG 1
   ATOM 2077 OD1 C ASN A 101 ? 16.45563 -12.90014 14.62146 0.589 12.56862 O ? A ? 83 OD1 1
   ATOM 2078 ND2 C ASN A 101 ? 16.65226 -15.16273 14.87466 0.589 10.11622 N ? A ? 83 ND2 1
   ATOM 2079 H C ASN A 101 ? 13.09778 -13.87153 15.75474 0.589 11.07778 H ? A ? 83 H 1
   ATOM 2080 HA C ASN A 101 ? 13.68339 -12.81860 14.05165 0.589 11.89674 H ? A ? 83 HA 1
   ATOM 2081 HB2 C ASN A 101 ? 14.91330 -15.17585 13.08323 0.589 11.33484 H ? A ? 83 HB2 1
   ATOM 2082 HB3 C ASN A 101 ? 15.20676 -13.71228 12.53801 0.589 11.33484 H ? A ? 83 HB3 1
   ATOM 2083 HD21 C ASN A 101 ? 17.28808 -15.08445 15.44843 0.589 12.11829 H ? A ? 83 HD21 1
   ATOM 2084 HD22 C ASN A 101 ? 16.37080 -15.94328 14.64854 0.589 12.11829 H ? A ? 83 HD22 1
   ATOM 2085 N D ASN A 101 ? 13.37174 -14.48561 15.04541 0.159 9.50105 N ? A ? 83 N 1
   ATOM 2086 CA D ASN A 101 ? 13.71891 -13.86113 13.76803 0.159 9.96572 C ? A ? 83 CA 1
   ATOM 2087 C D ASN A 101 ? 12.63800 -14.10869 12.71542 0.159 9.62057 C ? A ? 83 C 1
   ATOM 2088 O D ASN A 101 ? 12.92675 -14.46136 11.56832 0.159 9.92179 O ? A ? 83 O 1
   ATOM 2089 CB D ASN A 101 ? 15.08337 -14.33116 13.26205 0.159 9.70433 C ? A ? 83 CB 1
   ATOM 2090 CG D ASN A 101 ? 16.17197 -14.20320 14.31139 0.159 10.29015 C ? A ? 83 CG 1
   ATOM 2091 OD1 D ASN A 101 ? 16.57775 -13.08045 14.63832 0.159 12.41680 O ? A ? 83 OD1 1
   ATOM 2092 ND2 D ASN A 101 ? 16.64291 -15.32543 14.83782 0.159 10.30603 N ? A ? 83 ND2 1
   ATOM 2093 H D ASN A 101 ? 13.27171 -13.92205 15.68727 0.159 11.38009 H ? A ? 83 H 1
   ATOM 2094 HA D ASN A 101 ? 13.77216 -12.90396 13.91597 0.159 11.93769 H ? A ? 83 HA 1
   ATOM 2095 HB2 D ASN A 101 ? 15.02146 -15.26465 13.00582 0.159 11.62402 H ? A ? 83 HB2 1
   ATOM 2096 HB3 D ASN A 101 ? 15.33945 -13.79329 12.49652 0.159 11.62402 H ? A ? 83 HB3 1
   ATOM 2097 HD21 D ASN A 101 ? 17.26040 -15.29398 15.43558 0.159 12.34606 H ? A ? 83 HD21 1
   ATOM 2098 HD22 D ASN A 101 ? 16.33085 -16.08472 14.58149 0.159 12.34606 H ? A ? 83 HD22 1
   ATOM 2099 N B ASP A 102 ? 11.36873 -13.75387 13.08878 0.252 9.33900 N ? A ? 84 N 1
   ATOM 2100 CA B ASP A 102 ? 10.22461 -13.96687 12.19630 0.252 9.25214 C ? A ? 84 CA 1
   ATOM 2101 C B ASP A 102 ? 10.04285 -12.71008 11.35662 0.252 8.61218 C ? A ? 84 C 1
   ATOM 2102 O B ASP A 102 ? 9.17310 -11.86557 11.60735 0.252 9.57366 O ? A ? 84 O 1
   ATOM 2103 CB B ASP A 102 ? 8.97346 -14.30102 13.00206 0.252 9.12349 C ? A ? 84 CB 1
   ATOM 2104 CG B ASP A 102 ? 7.79435 -14.68715 12.13076 0.252 9.71545 C ? A ? 84 CG 1
   ATOM 2105 OD1 B ASP A 102 ? 7.99381 -14.84164 10.90568 0.252 9.24175 O ? A ? 84 OD1 1
   ATOM 2106 OD2 B ASP A 102 ? 6.68126 -14.85999 12.68131 0.252 9.14985 O ? A ? 84 OD2 1
   ATOM 2107 H B ASP A 102 ? 11.15194 -13.45394 13.86508 0.252 11.18562 H ? A ? 84 H 1
   ATOM 2108 HA B ASP A 102 ? 10.40907 -14.71180 11.60305 0.252 11.08140 H ? A ? 84 HA 1
   ATOM 2109 HB2 B ASP A 102 ? 9.16744 -15.04725 13.59063 0.252 10.92702 H ? A ? 84 HB2 1
   ATOM 2110 HB3 B ASP A 102 ? 8.71790 -13.52445 13.52412 0.252 10.92702 H ? A ? 84 HB3 1
   ATOM 2111 N C ASP A 102 ? 11.26080 -13.70843 13.15047 0.589 9.04417 N ? A ? 84 N 1
   ATOM 2112 CA C ASP A 102 ? 10.13533 -13.99239 12.25105 0.589 9.19666 C ? A ? 84 CA 1
   ATOM 2113 C C ASP A 102 ? 9.95984 -12.76489 11.38335 0.589 8.49840 C ? A ? 84 C 1
   ATOM 2114 O C ASP A 102 ? 9.04453 -11.94568 11.56610 0.589 9.45038 O ? A ? 84 O 1
   ATOM 2115 CB C ASP A 102 ? 8.87576 -14.31359 13.05153 0.589 9.07457 C ? A ? 84 CB 1
   ATOM 2116 CG C ASP A 102 ? 7.74327 -14.87572 12.19833 0.589 9.75152 C ? A ? 84 CG 1
   ATOM 2117 OD1 C ASP A 102 ? 8.01815 -15.25392 11.02689 0.589 8.83063 O ? A ? 84 OD1 1
   ATOM 2118 OD2 C ASP A 102 ? 6.59995 -15.00169 12.72231 0.589 8.98069 O ? A ? 84 OD2 1
   ATOM 2119 H C ASP A 102 ? 11.02727 -13.38538 13.91251 0.589 10.83183 H ? A ? 84 H 1
   ATOM 2120 HA C ASP A 102 ? 10.33020 -14.76136 11.69283 0.589 11.01482 H ? A ? 84 HA 1
   ATOM 2121 HB2 C ASP A 102 ? 9.09389 -14.97346 13.72821 0.589 10.86831 H ? A ? 84 HB2 1
   ATOM 2122 HB3 C ASP A 102 ? 8.55554 -13.50034 13.47222 0.589 10.86831 H ? A ? 84 HB3 1
   ATOM 2123 N D ASP A 102 ? 11.37356 -13.90126 13.11084 0.159 9.47880 N ? A ? 84 N 1
   ATOM 2124 CA D ASP A 102 ? 10.22717 -14.12045 12.22396 0.159 9.30977 C ? A ? 84 CA 1
   ATOM 2125 C D ASP A 102 ? 10.01203 -12.85263 11.40682 0.159 8.61131 C ? A ? 84 C 1
   ATOM 2126 O D ASP A 102 ? 9.10113 -12.05358 11.65065 0.159 9.51159 O ? A ? 84 O 1
   ATOM 2127 CB D ASP A 102 ? 8.98837 -14.48959 13.03377 0.159 9.16519 C ? A ? 84 CB 1
   ATOM 2128 CG D ASP A 102 ? 7.79285 -14.81994 12.16447 0.159 9.74823 C ? A ? 84 CG 1
   ATOM 2129 OD1 D ASP A 102 ? 7.97887 -14.97481 10.93794 0.159 9.24481 O ? A ? 84 OD1 1
   ATOM 2130 OD2 D ASP A 102 ? 6.67143 -14.93878 12.71115 0.159 9.13811 O ? A ? 84 OD2 1
   ATOM 2131 H D ASP A 102 ? 11.15418 -13.63059 13.89710 0.159 11.35339 H ? A ? 84 H 1
   ATOM 2132 HA D ASP A 102 ? 10.42284 -14.85159 11.61729 0.159 11.15055 H ? A ? 84 HA 1
   ATOM 2133 HB2 D ASP A 102 ? 9.18722 -15.26782 13.57757 0.159 10.97705 H ? A ? 84 HB2 1
   ATOM 2134 HB3 D ASP A 102 ? 8.74785 -13.74080 13.60154 0.159 10.97705 H ? A ? 84 HB3 1
   ATOM 2135 N B ILE A 103 ? 10.87175 -12.60595 10.31879 0.252 9.80386 N ? A ? 85 N 1
   ATOM 2136 CA B ILE A 103 ? 10.88481 -11.43922 9.43088 0.252 9.61181 C ? A ? 85 CA 1
   ATOM 2137 C B ILE A 103 ? 11.37993 -11.88199 8.06026 0.252 9.84064 C ? A ? 85 C 1
   ATOM 2138 O B ILE A 103 ? 12.31968 -12.68477 7.95103 0.252 9.62363 O ? A ? 85 O 1
   ATOM 2139 CB B ILE A 103 ? 11.72672 -10.28738 10.02265 0.252 8.81867 C ? A ? 85 CB 1
   ATOM 2140 CG1 B ILE A 103 ? 11.75507 -9.10084 9.05787 0.252 9.23404 C ? A ? 85 CG1 1
   ATOM 2141 CG2 B ILE A 103 ? 13.14769 -10.75814 10.33500 0.252 10.13368 C ? A ? 85 CG2 1
   ATOM 2142 CD1 B ILE A 103 ? 12.49408 -7.89801 9.61616 0.252 10.42705 C ? A ? 85 CD1 1
   ATOM 2143 H B ILE A 103 ? 11.44701 -13.20757 10.10262 0.252 11.74346 H ? A ? 85 H 1
   ATOM 2144 HA B ILE A 103 ? 9.98041 -11.10740 9.31755 0.252 11.51300 H ? A ? 85 HA 1
   ATOM 2145 HB B ILE A 103 ? 11.31110 -10.00385 10.85197 0.252 10.56123 H ? A ? 85 HB 1
   ATOM 2146 HG12 B ILE A 103 ? 12.19970 -9.37150 8.23937 0.252 11.05967 H ? A ? 85 HG12 1
   ATOM 2147 HG13 B ILE A 103 ? 10.84376 -8.82938 8.86623 0.252 11.05967 H ? A ? 85 HG13 1
   ATOM 2148 HG21 B ILE A 103 ? 13.61641 -10.05406 10.80984 0.252 12.13924 H ? A ? 85 HG21 1
   ATOM 2149 HG22 B ILE A 103 ? 13.10236 -11.55522 10.88592 0.252 12.13924 H ? A ? 85 HG22 1
   ATOM 2150 HG23 B ILE A 103 ? 13.60465 -10.95680 9.50277 0.252 12.13924 H ? A ? 85 HG23 1
   ATOM 2151 HD11 B ILE A 103 ? 12.32313 -7.13067 9.04794 0.252 12.49128 H ? A ? 85 HD11 1
   ATOM 2152 HD12 B ILE A 103 ? 12.17586 -7.72124 10.51527 0.252 12.49128 H ? A ? 85 HD12 1
   ATOM 2153 HD13 B ILE A 103 ? 13.44443 -8.09145 9.63368 0.252 12.49128 H ? A ? 85 HD13 1
   ATOM 2154 N C ILE A 103 ? 10.83256 -12.66951 10.37888 0.589 9.78346 N ? A ? 85 N 1
   ATOM 2155 CA C ILE A 103 ? 10.88220 -11.50288 9.47841 0.589 9.61814 C ? A ? 85 CA 1
   ATOM 2156 C C ILE A 103 ? 11.38915 -11.96118 8.11511 0.589 9.84136 C ? A ? 85 C 1
   ATOM 2157 O C ILE A 103 ? 12.29253 -12.82005 8.01541 0.589 9.48890 O ? A ? 85 O 1
   ATOM 2158 CB C ILE A 103 ? 11.68123 -10.33380 10.09676 0.589 8.73287 C ? A ? 85 CB 1
   ATOM 2159 CG1 C ILE A 103 ? 11.60567 -9.12078 9.18410 0.589 9.07637 C ? A ? 85 CG1 1
   ATOM 2160 CG2 C ILE A 103 ? 13.14190 -10.72297 10.35159 0.589 10.13935 C ? A ? 85 CG2 1
   ATOM 2161 CD1 C ILE A 103 ? 12.14354 -7.85586 9.84339 0.589 9.92906 C ? A ? 85 CD1 1
   ATOM 2162 H C ILE A 103 ? 11.41616 -13.27280 10.19165 0.589 11.71898 H ? A ? 85 H 1
   ATOM 2163 HA C ILE A 103 ? 9.98633 -11.16232 9.32898 0.589 11.52059 H ? A ? 85 HA 1
   ATOM 2164 HB C ILE A 103 ? 11.28177 -10.11696 10.95368 0.589 10.45827 H ? A ? 85 HB 1
   ATOM 2165 HG12 C ILE A 103 ? 12.13156 -9.29149 8.38711 0.589 10.87047 H ? A ? 85 HG12 1
   ATOM 2166 HG13 C ILE A 103 ? 10.67934 -8.96371 8.94300 0.589 10.87047 H ? A ? 85 HG13 1
   ATOM 2167 HG21 C ILE A 103 ? 13.56338 -10.03357 10.88824 0.589 12.14604 H ? A ? 85 HG21 1
   ATOM 2168 HG22 C ILE A 103 ? 13.16529 -11.57008 10.82356 0.589 12.14604 H ? A ? 85 HG22 1
   ATOM 2169 HG23 C ILE A 103 ? 13.59976 -10.80577 9.50047 0.589 12.14604 H ? A ? 85 HG23 1
   ATOM 2170 HD11 C ILE A 103 ? 11.99728 -7.10331 9.24910 0.589 11.89369 H ? A ? 85 HD11 1
   ATOM 2171 HD12 C ILE A 103 ? 11.67490 -7.71226 10.68045 0.589 11.89369 H ? A ? 85 HD12 1
   ATOM 2172 HD13 C ILE A 103 ? 13.09270 -7.96588 10.01036 0.589 11.89369 H ? A ? 85 HD13 1
   ATOM 2173 N D ILE A 103 ? 10.86430 -12.68162 10.39543 0.159 9.78535 N ? A ? 85 N 1
   ATOM 2174 CA D ILE A 103 ? 10.82008 -11.50462 9.52944 0.159 9.64069 C ? A ? 85 CA 1
   ATOM 2175 C D ILE A 103 ? 11.34395 -11.89311 8.15379 0.159 9.84347 C ? A ? 85 C 1
   ATOM 2176 O D ILE A 103 ? 12.23343 -12.74485 8.02101 0.159 9.63577 O ? A ? 85 O 1
   ATOM 2177 CB D ILE A 103 ? 11.59823 -10.31893 10.15008 0.159 8.82846 C ? A ? 85 CB 1
   ATOM 2178 CG1 D ILE A 103 ? 11.23145 -9.02232 9.44002 0.159 9.65313 C ? A ? 85 CG1 1
   ATOM 2179 CG2 D ILE A 103 ? 13.09691 -10.56317 10.07922 0.159 10.10064 C ? A ? 85 CG2 1
   ATOM 2180 CD1 D ILE A 103 ? 11.77775 -7.77451 10.11687 0.159 9.93869 C ? A ? 85 CD1 1
   ATOM 2181 H D ILE A 103 ? 11.48443 -13.24047 10.18873 0.159 11.72124 H ? A ? 85 H 1
   ATOM 2182 HA D ILE A 103 ? 9.90055 -11.21944 9.41093 0.159 11.54766 H ? A ? 85 HA 1
   ATOM 2183 HB D ILE A 103 ? 11.34768 -10.24359 11.08413 0.159 10.57298 H ? A ? 85 HB 1
   ATOM 2184 HG12 D ILE A 103 ? 11.58769 -9.04948 8.53821 0.159 11.56258 H ? A ? 85 HG12 1
   ATOM 2185 HG13 D ILE A 103 ? 10.26494 -8.94474 9.41273 0.159 11.56258 H ? A ? 85 HG13 1
   ATOM 2186 HG21 D ILE A 103 ? 13.54875 -9.92158 10.64940 0.159 12.09960 H ? A ? 85 HG21 1
   ATOM 2187 HG22 D ILE A 103 ? 13.28459 -11.46515 10.38271 0.159 12.09960 H ? A ? 85 HG22 1
   ATOM 2188 HG23 D ILE A 103 ? 13.39145 -10.45499 9.16137 0.159 12.09960 H ? A ? 85 HG23 1
   ATOM 2189 HD11 D ILE A 103 ? 11.44031 -6.99121 9.65485 0.159 11.90525 H ? A ? 85 HD11 1
   ATOM 2190 HD12 D ILE A 103 ? 11.48649 -7.76389 11.04205 0.159 11.90525 H ? A ? 85 HD12 1
   ATOM 2191 HD13 D ILE A 103 ? 12.74671 -7.79123 10.07531 0.159 11.90525 H ? A ? 85 HD13 1
   ATOM 2192 N B MET A 104 ? 10.72961 -11.36167 7.01799 0.252 9.39196 N ? A ? 86 N 1
   ATOM 2193 CA B MET A 104 ? 11.13390 -11.61544 5.63883 0.252 9.99505 C ? A ? 86 CA 1
   ATOM 2194 C B MET A 104 ? 11.04665 -10.30900 4.86365 0.252 10.71171 C ? A ? 86 C 1
   ATOM 2195 O B MET A 104 ? 10.43061 -9.33424 5.30856 0.252 10.87917 O ? A ? 86 O 1
   ATOM 2196 CB B MET A 104 ? 10.26310 -12.69851 4.97112 0.252 11.22154 C ? A ? 86 CB 1
   ATOM 2197 CG B MET A 104 ? 8.84615 -12.28908 4.61965 0.252 11.52296 C ? A ? 86 CG 1
   ATOM 2198 SD B MET A 104 ? 7.85870 -13.63892 3.89057 0.252 10.67278 S ? A ? 86 SD 1
   ATOM 2199 CE B MET A 104 ? 9.05223 -14.39332 2.80737 0.252 8.94537 C ? A ? 86 CE 1
   ATOM 2200 H B MET A 104 ? 10.04106 -10.85108 7.08722 0.252 11.24918 H ? A ? 86 H 1
   ATOM 2201 HA B MET A 104 ? 12.04948 -11.93550 5.62551 0.252 11.97288 H ? A ? 86 HA 1
   ATOM 2202 HB2 B MET A 104 ? 10.69593 -12.96943 4.14640 0.252 13.44467 H ? A ? 86 HB2 1
   ATOM 2203 HB3 B MET A 104 ? 10.20121 -13.45357 5.57688 0.252 13.44467 H ? A ? 86 HB3 1
   ATOM 2204 HG2 B MET A 104 ? 8.39592 -11.99444 5.42673 0.252 13.80638 H ? A ? 86 HG2 1
   ATOM 2205 HG3 B MET A 104 ? 8.88008 -11.56472 3.97540 0.252 13.80638 H ? A ? 86 HG3 1
   ATOM 2206 HE1 B MET A 104 ? 8.59095 -14.98431 2.19187 0.252 10.71327 H ? A ? 86 HE1 1
   ATOM 2207 HE2 B MET A 104 ? 9.51502 -13.69798 2.31419 0.252 10.71327 H ? A ? 86 HE2 1
   ATOM 2208 HE3 B MET A 104 ? 9.68614 -14.89929 3.33940 0.252 10.71327 H ? A ? 86 HE3 1
   ATOM 2209 N C MET A 104 ? 10.78955 -11.38415 7.07333 0.589 9.32654 N ? A ? 86 N 1
   ATOM 2210 CA C MET A 104 ? 11.25612 -11.62723 5.71336 0.589 9.91466 C ? A ? 86 CA 1
   ATOM 2211 C C MET A 104 ? 10.99297 -10.39258 4.87273 0.589 10.70884 C ? A ? 86 C 1
   ATOM 2212 O C MET A 104 ? 10.09723 -9.58780 5.17069 0.589 10.97222 O ? A ? 86 O 1
   ATOM 2213 CB C MET A 104 ? 10.57242 -12.83735 5.07779 0.589 11.87494 C ? A ? 86 CB 1
   ATOM 2214 CG C MET A 104 ? 9.11741 -12.70024 4.79087 0.589 11.89930 C ? A ? 86 CG 1
   ATOM 2215 SD C MET A 104 ? 8.56090 -14.09747 3.71544 0.589 14.51907 S ? A ? 86 SD 1
   ATOM 2216 CE C MET A 104 ? 9.43241 -13.78987 2.26163 0.589 21.12175 C ? A ? 86 CE 1
   ATOM 2217 H C MET A 104 ? 10.11604 -10.85240 7.13010 0.589 11.17067 H ? A ? 86 H 1
   ATOM 2218 HA C MET A 104 ? 12.20964 -11.80318 5.74057 0.589 11.87641 H ? A ? 86 HA 1
   ATOM 2219 HB2 C MET A 104 ? 11.01286 -13.02387 4.23391 0.589 14.22875 H ? A ? 86 HB2 1
   ATOM 2220 HB3 C MET A 104 ? 10.67438 -13.59165 5.67907 0.589 14.22875 H ? A ? 86 HB3 1
   ATOM 2221 HG2 C MET A 104 ? 8.61581 -12.72508 5.62074 0.589 14.25798 H ? A ? 86 HG2 1
   ATOM 2222 HG3 C MET A 104 ? 8.95187 -11.86399 4.32807 0.589 14.25798 H ? A ? 86 HG3 1
   ATOM 2223 HE1 C MET A 104 ? 9.05136 -14.32272 1.54624 0.589 25.32492 H ? A ? 86 HE1 1
   ATOM 2224 HE2 C MET A 104 ? 9.36253 -12.84695 2.04503 0.589 25.32492 H ? A ? 86 HE2 1
   ATOM 2225 HE3 C MET A 104 ? 10.36264 -14.03077 2.39408 0.589 25.32492 H ? A ? 86 HE3 1
   ATOM 2226 N D MET A 104 ? 10.77699 -11.26485 7.12452 0.159 9.42604 N ? A ? 86 N 1
   ATOM 2227 CA D MET A 104 ? 11.17967 -11.54047 5.75337 0.159 10.01341 C ? A ? 86 CA 1
   ATOM 2228 C D MET A 104 ? 10.90766 -10.31661 4.89527 0.159 10.68932 C ? A ? 86 C 1
   ATOM 2229 O D MET A 104 ? 9.97469 -9.54738 5.15286 0.159 10.89311 O ? A ? 86 O 1
   ATOM 2230 CB D MET A 104 ? 10.42501 -12.74955 5.18306 0.159 11.39877 C ? A ? 86 CB 1
   ATOM 2231 CG D MET A 104 ? 8.93554 -12.53560 4.97297 0.159 11.14682 C ? A ? 86 CG 1
   ATOM 2232 SD D MET A 104 ? 8.10029 -14.01110 4.31007 0.159 10.07585 S ? A ? 86 SD 1
   ATOM 2233 CE D MET A 104 ? 9.14459 -14.41147 2.91544 0.159 9.07058 C ? A ? 86 CE 1
   ATOM 2234 H D MET A 104 ? 10.15613 -10.67428 7.19780 0.159 11.29008 H ? A ? 86 H 1
   ATOM 2235 HA D MET A 104 ? 12.13015 -11.73334 5.73654 0.159 11.99492 H ? A ? 86 HA 1
   ATOM 2236 HB2 D MET A 104 ? 10.81094 -12.97406 4.32192 0.159 13.65736 H ? A ? 86 HB2 1
   ATOM 2237 HB3 D MET A 104 ? 10.52829 -13.49342 5.79698 0.159 13.65736 H ? A ? 86 HB3 1
   ATOM 2238 HG2 D MET A 104 ? 8.52470 -12.31476 5.82346 0.159 13.35501 H ? A ? 86 HG2 1
   ATOM 2239 HG3 D MET A 104 ? 8.80609 -11.80911 4.34342 0.159 13.35501 H ? A ? 86 HG3 1
   ATOM 2240 HE1 D MET A 104 ? 8.66610 -15.01474 2.32553 0.159 10.86353 H ? A ? 86 HE1 1
   ATOM 2241 HE2 D MET A 104 ? 9.36740 -13.59421 2.44285 0.159 10.86353 H ? A ? 86 HE2 1
   ATOM 2242 HE3 D MET A 104 ? 9.95372 -14.83763 3.23886 0.159 10.86353 H ? A ? 86 HE3 1
   ATOM 2243 N B LEU A 105 ? 11.68830 -10.29563 3.69838 0.252 9.94364 N ? A ? 87 N 1
   ATOM 2244 CA B LEU A 105 ? 11.67369 -9.15360 2.79614 0.252 10.18901 C ? A ? 87 CA 1
   ATOM 2245 C B LEU A 105 ? 11.21887 -9.61850 1.42859 0.252 10.15289 C ? A ? 87 C 1
   ATOM 2246 O B LEU A 105 ? 11.78123 -10.56233 0.87629 0.252 10.31729 O ? A ? 87 O 1
   ATOM 2247 CB B LEU A 105 ? 13.07084 -8.52811 2.68985 0.252 9.43779 C ? A ? 87 CB 1
   ATOM 2248 CG B LEU A 105 ? 13.58420 -7.84731 3.96317 0.252 10.19243 C ? A ? 87 CG 1
   ATOM 2249 CD1 B LEU A 105 ? 15.04464 -7.45523 3.81745 0.252 11.25142 C ? A ? 87 CD1 1
   ATOM 2250 CD2 B LEU A 105 ? 12.73362 -6.63060 4.28519 0.252 10.92374 C ? A ? 87 CD2 1
   ATOM 2251 H B LEU A 105 ? 12.15174 -10.95671 3.40209 0.252 11.91120 H ? A ? 87 H 1
   ATOM 2252 HA B LEU A 105 ? 11.05243 -8.48380 3.12216 0.252 12.20563 H ? A ? 87 HA 1
   ATOM 2253 HB2 B LEU A 105 ? 13.70177 -9.22845 2.46107 0.252 11.30417 H ? A ? 87 HB2 1
   ATOM 2254 HB3 B LEU A 105 ? 13.05191 -7.85696 1.98978 0.252 11.30417 H ? A ? 87 HB3 1
   ATOM 2255 HG B LEU A 105 ? 13.51977 -8.47144 4.70291 0.252 12.20975 H ? A ? 87 HG 1
   ATOM 2256 HD11 B LEU A 105 ? 15.38005 -7.16090 4.67871 0.252 13.48053 H ? A ? 87 HD11 1
   ATOM 2257 HD12 B LEU A 105 ? 15.54928 -8.22504 3.51145 0.252 13.48053 H ? A ? 87 HD12 1
   ATOM 2258 HD13 B LEU A 105 ? 15.11537 -6.73523 3.17131 0.252 13.48053 H ? A ? 87 HD13 1
   ATOM 2259 HD21 B LEU A 105 ? 13.15149 -6.13521 5.00690 0.252 13.08732 H ? A ? 87 HD21 1
   ATOM 2260 HD22 B LEU A 105 ? 12.66911 -6.07220 3.49467 0.252 13.08732 H ? A ? 87 HD22 1
   ATOM 2261 HD23 B LEU A 105 ? 11.84977 -6.92557 4.55483 0.252 13.08732 H ? A ? 87 HD23 1
   ATOM 2262 N C LEU A 105 ? 11.79705 -10.24423 3.82869 0.589 9.77673 N ? A ? 87 N 1
   ATOM 2263 CA C LEU A 105 ? 11.62981 -9.18734 2.84099 0.589 10.17211 C ? A ? 87 CA 1
   ATOM 2264 C C LEU A 105 ? 11.11575 -9.76639 1.55069 0.589 10.01063 C ? A ? 87 C 1
   ATOM 2265 O C LEU A 105 ? 11.46130 -10.88803 1.19002 0.589 9.39196 O ? A ? 87 O 1
   ATOM 2266 CB C LEU A 105 ? 12.97298 -8.50132 2.59456 0.589 9.29076 C ? A ? 87 CB 1
   ATOM 2267 CG C LEU A 105 ? 13.45997 -7.54669 3.70577 0.589 10.37864 C ? A ? 87 CG 1
   ATOM 2268 CD1 C LEU A 105 ? 14.92081 -7.32541 3.57558 0.589 11.68468 C ? A ? 87 CD1 1
   ATOM 2269 CD2 C LEU A 105 ? 12.64902 -6.23984 3.56956 0.589 10.54990 C ? A ? 87 CD2 1
   ATOM 2270 H C LEU A 105 ? 12.46662 -10.75889 3.66622 0.589 11.71090 H ? A ? 87 H 1
   ATOM 2271 HA C LEU A 105 ? 10.98458 -8.53399 3.15357 0.589 12.18535 H ? A ? 87 HA 1
   ATOM 2272 HB2 C LEU A 105 ? 13.64904 -9.18905 2.49026 0.589 11.12774 H ? A ? 87 HB2 1
   ATOM 2273 HB3 C LEU A 105 ? 12.90127 -7.98028 1.77953 0.589 11.12774 H ? A ? 87 HB3 1
   ATOM 2274 HG C LEU A 105 ? 13.32130 -7.91141 4.59383 0.589 12.43320 H ? A ? 87 HG 1
   ATOM 2275 HD11 C LEU A 105 ? 15.21693 -6.74210 4.29179 0.589 14.00044 H ? A ? 87 HD11 1
   ATOM 2276 HD12 C LEU A 105 ? 15.37618 -8.17980 3.63517 0.589 14.00044 H ? A ? 87 HD12 1
   ATOM 2277 HD13 C LEU A 105 ? 15.10243 -6.91299 2.71661 0.589 14.00044 H ? A ? 87 HD13 1
   ATOM 2278 HD21 C LEU A 105 ? 12.87633 -5.64906 4.30456 0.589 12.63871 H ? A ? 87 HD21 1
   ATOM 2279 HD22 C LEU A 105 ? 12.87045 -5.81735 2.72495 0.589 12.63871 H ? A ? 87 HD22 1
   ATOM 2280 HD23 C LEU A 105 ? 11.70270 -6.45124 3.59561 0.589 12.63871 H ? A ? 87 HD23 1
   ATOM 2281 N D LEU A 105 ? 11.74137 -10.14492 3.87452 0.159 9.91660 N ? A ? 87 N 1
   ATOM 2282 CA D LEU A 105 ? 11.56583 -9.10101 2.87724 0.159 10.20902 C ? A ? 87 CA 1
   ATOM 2283 C D LEU A 105 ? 11.02422 -9.70418 1.59165 0.159 10.13008 C ? A ? 87 C 1
   ATOM 2284 O D LEU A 105 ? 11.30526 -10.85612 1.25629 0.159 9.72132 O ? A ? 87 O 1
   ATOM 2285 CB D LEU A 105 ? 12.89688 -8.40850 2.58635 0.159 9.42569 C ? A ? 87 CB 1
   ATOM 2286 CG D LEU A 105 ? 13.45207 -7.48328 3.67456 0.159 10.42954 C ? A ? 87 CG 1
   ATOM 2287 CD1 D LEU A 105 ? 14.78007 -6.89860 3.23971 0.159 11.35669 C ? A ? 87 CD1 1
   ATOM 2288 CD2 D LEU A 105 ? 12.44885 -6.37734 3.97591 0.159 10.57088 C ? A ? 87 CD2 1
   ATOM 2289 H D LEU A 105 ? 12.43433 -10.63518 3.73650 0.159 11.87874 H ? A ? 87 H 1
   ATOM 2290 HA D LEU A 105 ? 10.93677 -8.43882 3.20388 0.159 12.22964 H ? A ? 87 HA 1
   ATOM 2291 HB2 D LEU A 105 ? 13.56361 -9.09599 2.43234 0.159 11.28965 H ? A ? 87 HB2 1
   ATOM 2292 HB3 D LEU A 105 ? 12.78484 -7.87006 1.78734 0.159 11.28965 H ? A ? 87 HB3 1
   ATOM 2293 HG D LEU A 105 ? 13.60124 -7.98981 4.48824 0.159 12.49427 H ? A ? 87 HG 1
   ATOM 2294 HD11 D LEU A 105 ? 15.10977 -6.31057 3.93715 0.159 13.60686 H ? A ? 87 HD11 1
   ATOM 2295 HD12 D LEU A 105 ? 15.40984 -7.62127 3.09125 0.159 13.60686 H ? A ? 87 HD12 1
   ATOM 2296 HD13 D LEU A 105 ? 14.65119 -6.39828 2.41875 0.159 13.60686 H ? A ? 87 HD13 1
   ATOM 2297 HD21 D LEU A 105 ? 12.88310 -5.69402 4.51014 0.159 12.66388 H ? A ? 87 HD21 1
   ATOM 2298 HD22 D LEU A 105 ? 12.13857 -5.99598 3.13973 0.159 12.66388 H ? A ? 87 HD22 1
   ATOM 2299 HD23 D LEU A 105 ? 11.70092 -6.75419 4.46529 0.159 12.66388 H ? A ? 87 HD23 1
   ATOM 2300 N B ILE A 106 ? 10.20521 -8.95004 0.88249 0.252 9.39416 N ? A ? 88 N 1
   ATOM 2301 CA B ILE A 106 ? 9.61720 -9.32181 -0.40198 0.252 10.06030 C ? A ? 88 CA 1
   ATOM 2302 C B ILE A 106 ? 9.80106 -8.13485 -1.34860 0.252 9.51657 C ? A ? 88 C 1
   ATOM 2303 O B ILE A 106 ? 9.37223 -7.01515 -1.04027 0.252 9.49874 O ? A ? 88 O 1
   ATOM 2304 CB B ILE A 106 ? 8.13082 -9.67893 -0.26113 0.252 9.98796 C ? A ? 88 CB 1
   ATOM 2305 CG1 B ILE A 106 ? 7.92962 -10.71163 0.84419 0.252 10.17503 C ? A ? 88 CG1 1
   ATOM 2306 CG2 B ILE A 106 ? 7.59354 -10.23191 -1.56788 0.252 10.88696 C ? A ? 88 CG2 1
   ATOM 2307 CD1 B ILE A 106 ? 6.48605 -10.89720 1.25682 0.252 10.97825 C ? A ? 88 CD1 1
   ATOM 2308 H B ILE A 106 ? 9.83426 -8.26404 1.24497 0.252 11.25182 H ? A ? 88 H 1
   ATOM 2309 HA B ILE A 106 ? 10.08453 -10.08933 -0.76723 0.252 12.05119 H ? A ? 88 HA 1
   ATOM 2310 HB B ILE A 106 ? 7.65058 -8.86811 -0.03127 0.252 11.96438 H ? A ? 88 HB 1
   ATOM 2311 HG12 B ILE A 106 ? 8.26009 -11.56882 0.53287 0.252 12.18886 H ? A ? 88 HG12 1
   ATOM 2312 HG13 B ILE A 106 ? 8.42660 -10.42924 1.62788 0.252 12.18886 H ? A ? 88 HG13 1
   ATOM 2313 HG21 B ILE A 106 ? 6.65528 -10.45112 -1.45602 0.252 13.04318 H ? A ? 88 HG21 1
   ATOM 2314 HG22 B ILE A 106 ? 7.69612 -9.56082 -2.26071 0.252 13.04318 H ? A ? 88 HG22 1
   ATOM 2315 HG23 B ILE A 106 ? 8.09374 -11.02908 -1.80287 0.252 13.04318 H ? A ? 88 HG23 1
   ATOM 2316 HD11 B ILE A 106 ? 6.45114 -11.48342 2.02885 0.252 13.15273 H ? A ? 88 HD11 1
   ATOM 2317 HD12 B ILE A 106 ? 6.10795 -10.03244 1.48075 0.252 13.15273 H ? A ? 88 HD12 1
   ATOM 2318 HD13 B ILE A 106 ? 5.99503 -11.29194 0.51927 0.252 13.15273 H ? A ? 88 HD13 1
   ATOM 2319 N C ILE A 106 ? 10.25026 -8.99256 0.88124 0.589 9.31115 N ? A ? 88 N 1
   ATOM 2320 CA C ILE A 106 ? 9.67662 -9.38214 -0.40181 0.589 10.00169 C ? A ? 88 CA 1
   ATOM 2321 C C ILE A 106 ? 9.94417 -8.22833 -1.37741 0.589 9.48831 C ? A ? 88 C 1
   ATOM 2322 O C ILE A 106 ? 9.66373 -7.06820 -1.06159 0.589 8.80289 O ? A ? 88 O 1
   ATOM 2323 CB C ILE A 106 ? 8.15774 -9.60626 -0.29652 0.589 9.91512 C ? A ? 88 CB 1
   ATOM 2324 CG1 C ILE A 106 ? 7.82383 -10.75368 0.64502 0.589 9.89935 C ? A ? 88 CG1 1
   ATOM 2325 CG2 C ILE A 106 ? 7.58496 -9.85370 -1.67988 0.589 10.48050 C ? A ? 88 CG2 1
   ATOM 2326 CD1 C ILE A 106 ? 6.33601 -10.76394 1.01793 0.589 10.94304 C ? A ? 88 CD1 1
   ATOM 2327 H C ILE A 106 ? 9.97958 -8.22544 1.16027 0.589 11.15221 H ? A ? 88 H 1
   ATOM 2328 HA C ILE A 106 ? 10.09642 -10.19728 -0.71837 0.589 11.98085 H ? A ? 88 HA 1
   ATOM 2329 HB C ILE A 106 ? 7.75673 -8.80657 0.07843 0.589 11.87697 H ? A ? 88 HB 1
   ATOM 2330 HG12 C ILE A 106 ? 8.03558 -11.59530 0.21172 0.589 11.85804 H ? A ? 88 HG12 1
   ATOM 2331 HG13 C ILE A 106 ? 8.34194 -10.66039 1.45973 0.589 11.85804 H ? A ? 88 HG13 1
   ATOM 2332 HG21 C ILE A 106 ? 6.66968 -10.16265 -1.59209 0.589 12.55542 H ? A ? 88 HG21 1
   ATOM 2333 HG22 C ILE A 106 ? 7.60752 -9.02520 -2.18385 0.589 12.55542 H ? A ? 88 HG22 1
   ATOM 2334 HG23 C ILE A 106 ? 8.12011 -10.52772 -2.12733 0.589 12.55542 H ? A ? 88 HG23 1
   ATOM 2335 HD11 C ILE A 106 ? 6.20233 -11.36551 1.76702 0.589 13.11047 H ? A ? 88 HD11 1
   ATOM 2336 HD12 C ILE A 106 ? 6.06569 -9.86521 1.26311 0.589 13.11047 H ? A ? 88 HD12 1
   ATOM 2337 HD13 C ILE A 106 ? 5.82105 -11.06743 0.25399 0.589 13.11047 H ? A ? 88 HD13 1
   ATOM 2338 N D ILE A 106 ? 10.22966 -8.91093 0.87567 0.159 9.41201 N ? A ? 88 N 1
   ATOM 2339 CA D ILE A 106 ? 9.62735 -9.33411 -0.38482 0.159 10.06539 C ? A ? 88 CA 1
   ATOM 2340 C D ILE A 106 ? 9.76138 -8.17849 -1.36865 0.159 9.54624 C ? A ? 88 C 1
   ATOM 2341 O D ILE A 106 ? 9.21174 -7.09631 -1.13574 0.159 9.68018 O ? A ? 88 O 1
   ATOM 2342 CB D ILE A 106 ? 8.14463 -9.72490 -0.20639 0.159 10.01515 C ? A ? 88 CB 1
   ATOM 2343 CG1 D ILE A 106 ? 8.02687 -10.99169 0.64772 0.159 10.01349 C ? A ? 88 CG1 1
   ATOM 2344 CG2 D ILE A 106 ? 7.49537 -9.93654 -1.56022 0.159 10.61862 C ? A ? 88 CG2 1
   ATOM 2345 CD1 D ILE A 106 ? 6.63026 -11.26707 1.15558 0.159 11.10385 C ? A ? 88 CD1 1
   ATOM 2346 H D ILE A 106 ? 10.02141 -8.10851 1.10450 0.159 11.27324 H ? A ? 88 H 1
   ATOM 2347 HA D ILE A 106 ? 10.10547 -10.09829 -0.74305 0.159 12.05729 H ? A ? 88 HA 1
   ATOM 2348 HB D ILE A 106 ? 7.68657 -9.00242 0.25089 0.159 11.99700 H ? A ? 88 HB 1
   ATOM 2349 HG12 D ILE A 106 ? 8.30122 -11.75314 0.11308 0.159 11.99501 H ? A ? 88 HG12 1
   ATOM 2350 HG13 D ILE A 106 ? 8.60811 -10.90119 1.41899 0.159 11.99501 H ? A ? 88 HG13 1
   ATOM 2351 HG21 D ILE A 106 ? 6.66301 -10.41970 -1.43922 0.159 12.72117 H ? A ? 88 HG21 1
   ATOM 2352 HG22 D ILE A 106 ? 7.32049 -9.07260 -1.96511 0.159 12.72117 H ? A ? 88 HG22 1
   ATOM 2353 HG23 D ILE A 106 ? 8.09693 -10.44955 -2.12222 0.159 12.72117 H ? A ? 88 HG23 1
   ATOM 2354 HD11 D ILE A 106 ? 6.66651 -11.98683 1.80483 0.159 13.30345 H ? A ? 88 HD11 1
   ATOM 2355 HD12 D ILE A 106 ? 6.28140 -10.46337 1.57184 0.159 13.30345 H ? A ? 88 HD12 1
   ATOM 2356 HD13 D ILE A 106 ? 6.06739 -11.52362 0.40841 0.159 13.30345 H ? A ? 88 HD13 1
   ATOM 2357 N B LYS A 107 ? 10.46744 -8.37180 -2.48107 0.252 10.06238 N ? A ? 89 N 1
   ATOM 2358 CA B LYS A 107 ? 10.69328 -7.32766 -3.47236 0.252 10.73629 C ? A ? 89 CA 1
   ATOM 2359 C B LYS A 107 ? 9.65034 -7.42445 -4.58048 0.252 10.20985 C ? A ? 89 C 1
   ATOM 2360 O B LYS A 107 ? 9.30782 -8.52570 -5.03263 0.252 11.86445 O ? A ? 89 O 1
   ATOM 2361 CB B LYS A 107 ? 12.08772 -7.44400 -4.08649 0.252 10.74270 C ? A ? 89 CB 1
   ATOM 2362 CG B LYS A 107 ? 12.43749 -6.23431 -4.95772 0.252 11.37270 C ? A ? 89 CG 1
   ATOM 2363 CD B LYS A 107 ? 13.83380 -6.36501 -5.56503 0.252 12.87558 C ? A ? 89 CD 1
   ATOM 2364 CE B LYS A 107 ? 14.17847 -5.13259 -6.36012 0.252 12.75562 C ? A ? 89 CE 1
   ATOM 2365 NZ B LYS A 107 ? 15.48507 -5.30422 -7.06850 0.252 13.22101 N ? A ? 89 NZ 1
   ATOM 2366 H B LYS A 107 ? 10.79898 -9.13583 -2.69540 0.252 12.05368 H ? A ? 89 H 1
   ATOM 2367 HA B LYS A 107 ? 10.61564 -6.46209 -3.04149 0.252 12.86237 H ? A ? 89 HA 1
   ATOM 2368 HB2 B LYS A 107 ? 12.74439 -7.50509 -3.37519 0.252 12.87007 H ? A ? 89 HB2 1
   ATOM 2369 HB3 B LYS A 107 ? 12.12535 -8.23838 -4.64187 0.252 12.87007 H ? A ? 89 HB3 1
   ATOM 2370 HG2 B LYS A 107 ? 11.79578 -6.16367 -5.68168 0.252 13.62606 H ? A ? 89 HG2 1
   ATOM 2371 HG3 B LYS A 107 ? 12.41528 -5.43059 -4.41510 0.252 13.62606 H ? A ? 89 HG3 1
   ATOM 2372 HD2 B LYS A 107 ? 14.48829 -6.46936 -4.85675 0.252 15.42952 H ? A ? 89 HD2 1
   ATOM 2373 HD3 B LYS A 107 ? 13.86056 -7.13280 -6.15722 0.252 15.42952 H ? A ? 89 HD3 1
   ATOM 2374 HE2 B LYS A 107 ? 13.48825 -4.97111 -7.02226 0.252 15.28556 H ? A ? 89 HE2 1
   ATOM 2375 HE3 B LYS A 107 ? 14.24979 -4.37160 -5.76286 0.252 15.28556 H ? A ? 89 HE3 1
   ATOM 2376 HZ1 B LYS A 107 ? 15.41318 -5.02704 -7.91117 0.252 15.84404 H ? A ? 89 HZ1 1
   ATOM 2377 HZ2 B LYS A 107 ? 16.11714 -4.82839 -6.66085 0.252 15.84404 H ? A ? 89 HZ2 1
   ATOM 2378 HZ3 B LYS A 107 ? 15.72240 -6.16199 -7.06584 0.252 15.84404 H ? A ? 89 HZ3 1
   ATOM 2379 N C LYS A 107 ? 10.53095 -8.53284 -2.53763 0.589 9.81289 N ? A ? 89 N 1
   ATOM 2380 CA C LYS A 107 ? 10.75669 -7.50877 -3.55290 0.589 10.70946 C ? A ? 89 CA 1
   ATOM 2381 C C LYS A 107 ? 9.65597 -7.58596 -4.60564 0.589 10.03588 C ? A ? 89 C 1
   ATOM 2382 O C LYS A 107 ? 9.34273 -8.68561 -5.10269 0.589 11.81208 O ? A ? 89 O 1
   ATOM 2383 CB C LYS A 107 ? 12.11433 -7.70629 -4.22048 0.589 10.08854 C ? A ? 89 CB 1
   ATOM 2384 CG C LYS A 107 ? 12.47632 -6.47912 -5.04902 0.589 11.09310 C ? A ? 89 CG 1
   ATOM 2385 CD C LYS A 107 ? 13.84653 -6.61786 -5.70669 0.589 13.09633 C ? A ? 89 CD 1
   ATOM 2386 CE C LYS A 107 ? 14.25416 -5.33596 -6.35891 0.589 12.65644 C ? A ? 89 CE 1
   ATOM 2387 NZ C LYS A 107 ? 15.62463 -5.55858 -6.99061 0.589 12.25595 N ? A ? 89 NZ 1
   ATOM 2388 H C LYS A 107 ? 10.80337 -9.31913 -2.75476 0.589 11.75429 H ? A ? 89 H 1
   ATOM 2389 HA C LYS A 107 ? 10.73377 -6.63199 -3.13861 0.589 12.83017 H ? A ? 89 HA 1
   ATOM 2390 HB2 C LYS A 107 ? 12.79515 -7.83540 -3.54171 0.589 12.08507 H ? A ? 89 HB2 1
   ATOM 2391 HB3 C LYS A 107 ? 12.07962 -8.47838 -4.80663 0.589 12.08507 H ? A ? 89 HB3 1
   ATOM 2392 HG2 C LYS A 107 ? 11.81525 -6.35973 -5.74876 0.589 13.29054 H ? A ? 89 HG2 1
   ATOM 2393 HG3 C LYS A 107 ? 12.49445 -5.69880 -4.47312 0.589 13.29054 H ? A ? 89 HG3 1
   ATOM 2394 HD2 C LYS A 107 ? 14.50740 -6.84470 -5.03387 0.589 15.69443 H ? A ? 89 HD2 1
   ATOM 2395 HD3 C LYS A 107 ? 13.81190 -7.31078 -6.38460 0.589 15.69443 H ? A ? 89 HD3 1
   ATOM 2396 HE2 C LYS A 107 ? 13.61752 -5.09250 -7.04907 0.589 15.16655 H ? A ? 89 HE2 1
   ATOM 2397 HE3 C LYS A 107 ? 14.31529 -4.62755 -5.69912 0.589 15.16655 H ? A ? 89 HE3 1
   ATOM 2398 HZ1 C LYS A 107 ? 16.19926 -4.94680 -6.69460 0.589 14.68597 H ? A ? 89 HZ1 1
   ATOM 2399 HZ2 C LYS A 107 ? 15.92954 -6.36752 -6.77907 0.589 14.68597 H ? A ? 89 HZ2 1
   ATOM 2400 HZ3 C LYS A 107 ? 15.56554 -5.49471 -7.87635 0.589 14.68597 H ? A ? 89 HZ3 1
   ATOM 2401 N D LYS A 107 ? 10.52616 -8.38899 -2.44162 0.159 10.06700 N ? A ? 89 N 1
   ATOM 2402 CA D LYS A 107 ? 10.72611 -7.35664 -3.44948 0.159 10.74558 C ? A ? 89 CA 1
   ATOM 2403 C D LYS A 107 ? 9.67074 -7.48444 -4.54124 0.159 10.23593 C ? A ? 89 C 1
   ATOM 2404 O D LYS A 107 ? 9.31200 -8.59589 -4.95022 0.159 11.85026 O ? A ? 89 O 1
   ATOM 2405 CB D LYS A 107 ? 12.11566 -7.47361 -4.07467 0.159 10.74271 C ? A ? 89 CB 1
   ATOM 2406 CG D LYS A 107 ? 12.46078 -6.28668 -4.97119 0.159 11.38642 C ? A ? 89 CG 1
   ATOM 2407 CD D LYS A 107 ? 13.87239 -6.40239 -5.53963 0.159 12.88184 C ? A ? 89 CD 1
   ATOM 2408 CE D LYS A 107 ? 14.21154 -5.19154 -6.37954 0.159 12.77944 C ? A ? 89 CE 1
   ATOM 2409 NZ D LYS A 107 ? 15.55375 -5.33964 -7.02046 0.159 13.20329 N ? A ? 89 NZ 1
   ATOM 2410 H D LYS A 107 ? 10.93963 -9.12507 -2.60546 0.159 12.05923 H ? A ? 89 H 1
   ATOM 2411 HA D LYS A 107 ? 10.64742 -6.48370 -3.03393 0.159 12.87352 H ? A ? 89 HA 1
   ATOM 2412 HB2 D LYS A 107 ? 12.77760 -7.51824 -3.36704 0.159 12.87008 H ? A ? 89 HB2 1
   ATOM 2413 HB3 D LYS A 107 ? 12.15232 -8.27868 -4.61451 0.159 12.87008 H ? A ? 89 HB3 1
   ATOM 2414 HG2 D LYS A 107 ? 11.83614 -6.25233 -5.71250 0.159 13.64253 H ? A ? 89 HG2 1
   ATOM 2415 HG3 D LYS A 107 ? 12.40722 -5.46781 -4.45401 0.159 13.64253 H ? A ? 89 HG3 1
   ATOM 2416 HD2 D LYS A 107 ? 14.51117 -6.46148 -4.81205 0.159 15.43703 H ? A ? 89 HD2 1
   ATOM 2417 HD3 D LYS A 107 ? 13.93292 -7.19238 -6.09924 0.159 15.43703 H ? A ? 89 HD3 1
   ATOM 2418 HE2 D LYS A 107 ? 13.54750 -5.08783 -7.07896 0.159 15.31416 H ? A ? 89 HE2 1
   ATOM 2419 HE3 D LYS A 107 ? 14.22614 -4.40201 -5.81622 0.159 15.31416 H ? A ? 89 HE3 1
   ATOM 2420 HZ1 D LYS A 107 ? 15.53560 -5.00617 -7.84543 0.159 15.82278 H ? A ? 89 HZ1 1
   ATOM 2421 HZ2 D LYS A 107 ? 16.16745 -4.90334 -6.54600 0.159 15.82278 H ? A ? 89 HZ2 1
   ATOM 2422 HZ3 D LYS A 107 ? 15.77821 -6.19989 -7.06153 0.159 15.82278 H ? A ? 89 HZ3 1
   ATOM 2423 N B LEU A 108 ? 9.17828 -6.27036 -5.03647 0.252 11.10797 N ? A ? 90 N 1
   ATOM 2424 CA B LEU A 108 ? 8.17920 -6.18730 -6.09489 0.252 10.58330 C ? A ? 90 CA 1
   ATOM 2425 C B LEU A 108 ? 8.85864 -6.10230 -7.46068 0.252 12.55181 C ? A ? 90 C 1
   ATOM 2426 O B LEU A 108 ? 9.86600 -5.41493 -7.62000 0.252 12.54252 O ? A ? 90 O 1
   ATOM 2427 CB B LEU A 108 ? 7.31981 -4.94017 -5.89480 0.252 13.00988 C ? A ? 90 CB 1
   ATOM 2428 CG B LEU A 108 ? 6.80093 -4.71006 -4.47427 0.252 11.82687 C ? A ? 90 CG 1
   ATOM 2429 CD1 B LEU A 108 ? 6.04749 -3.42363 -4.34670 0.252 13.41539 C ? A ? 90 CD1 1
   ATOM 2430 CD2 B LEU A 108 ? 5.90460 -5.92377 -4.06711 0.252 11.02882 C ? A ? 90 CD2 1
   ATOM 2431 H B LEU A 108 ? 9.42706 -5.50172 -4.74169 0.252 13.30839 H ? A ? 90 H 1
   ATOM 2432 HA B LEU A 108 ? 7.61786 -6.97810 -6.07395 0.252 12.67879 H ? A ? 90 HA 1
   ATOM 2433 HB2 B LEU A 108 ? 7.84980 -4.16471 -6.13702 0.252 15.59068 H ? A ? 90 HB2 1
   ATOM 2434 HB3 B LEU A 108 ? 6.54653 -5.00834 -6.47642 0.252 15.59068 H ? A ? 90 HB3 1
   ATOM 2435 HG B LEU A 108 ? 7.55400 -4.63947 -3.86698 0.252 14.17107 H ? A ? 90 HG 1
   ATOM 2436 HD11 B LEU A 108 ? 5.74326 -3.32531 -3.43090 0.252 16.07729 H ? A ? 90 HD11 1
   ATOM 2437 HD12 B LEU A 108 ? 6.63568 -2.68862 -4.58056 0.252 16.07729 H ? A ? 90 HD12 1
   ATOM 2438 HD13 B LEU A 108 ? 5.28646 -3.44242 -4.94785 0.252 16.07729 H ? A ? 90 HD13 1
   ATOM 2439 HD21 B LEU A 108 ? 5.47706 -5.72990 -3.21828 0.252 13.21341 H ? A ? 90 HD21 1
   ATOM 2440 HD22 B LEU A 108 ? 5.23203 -6.06344 -4.75197 0.252 13.21341 H ? A ? 90 HD22 1
   ATOM 2441 HD23 B LEU A 108 ? 6.46134 -6.71375 -3.98425 0.252 13.21341 H ? A ? 90 HD23 1
   ATOM 2442 N C LEU A 108 ? 9.10993 -6.43550 -4.97091 0.589 10.84581 N ? A ? 90 N 1
   ATOM 2443 CA C LEU A 108 ? 8.14173 -6.34659 -6.06166 0.589 10.30754 C ? A ? 90 CA 1
   ATOM 2444 C C LEU A 108 ? 8.84643 -6.35603 -7.42584 0.589 12.62884 C ? A ? 90 C 1
   ATOM 2445 O C LEU A 108 ? 9.92782 -5.80992 -7.56395 0.589 11.97700 O ? A ? 90 O 1
   ATOM 2446 CB C LEU A 108 ? 7.35297 -5.05501 -5.93342 0.589 13.07150 C ? A ? 90 CB 1
   ATOM 2447 CG C LEU A 108 ? 6.29975 -4.94348 -4.82682 0.589 13.17565 C ? A ? 90 CG 1
   ATOM 2448 CD1 C LEU A 108 ? 6.79580 -5.36269 -3.46346 0.589 17.09464 C ? A ? 90 CD1 1
   ATOM 2449 CD2 C LEU A 108 ? 5.65537 -3.54292 -4.81623 0.589 14.01580 C ? A ? 90 CD2 1
   ATOM 2450 H C LEU A 108 ? 9.28349 -5.67925 -4.60002 0.589 12.99380 H ? A ? 90 H 1
   ATOM 2451 HA C LEU A 108 ? 7.54197 -7.10774 -6.01874 0.589 12.34787 H ? A ? 90 HA 1
   ATOM 2452 HB2 C LEU A 108 ? 7.98901 -4.33854 -5.78166 0.589 15.66463 H ? A ? 90 HB2 1
   ATOM 2453 HB3 C LEU A 108 ? 6.88725 -4.91302 -6.77237 0.589 15.66463 H ? A ? 90 HB3 1
   ATOM 2454 HG C LEU A 108 ? 5.60270 -5.58544 -5.03401 0.589 15.78961 H ? A ? 90 HG 1
   ATOM 2455 HD11 C LEU A 108 ? 6.08281 -5.24165 -2.81701 0.589 20.49239 H ? A ? 90 HD11 1
   ATOM 2456 HD12 C LEU A 108 ? 7.05787 -6.29605 -3.49599 0.589 20.49239 H ? A ? 90 HD12 1
   ATOM 2457 HD13 C LEU A 108 ? 7.55794 -4.81335 -3.22205 0.589 20.49239 H ? A ? 90 HD13 1
   ATOM 2458 HD21 C LEU A 108 ? 4.97676 -3.51275 -4.12379 0.589 16.79778 H ? A ? 90 HD21 1
   ATOM 2459 HD22 C LEU A 108 ? 6.34127 -2.88108 -4.63624 0.589 16.79778 H ? A ? 90 HD22 1
   ATOM 2460 HD23 C LEU A 108 ? 5.25210 -3.37429 -5.68216 0.589 16.79778 H ? A ? 90 HD23 1
   ATOM 2461 N D LEU A 108 ? 9.19347 -6.34310 -5.02144 0.159 11.09041 N ? A ? 90 N 1
   ATOM 2462 CA D LEU A 108 ? 8.18841 -6.29113 -6.07288 0.159 10.56994 C ? A ? 90 CA 1
   ATOM 2463 C D LEU A 108 ? 8.85384 -6.26989 -7.44693 0.159 12.60751 C ? A ? 90 C 1
   ATOM 2464 O D LEU A 108 ? 9.96814 -5.77440 -7.60714 0.159 12.22725 O ? A ? 90 O 1
   ATOM 2465 CB D LEU A 108 ? 7.33423 -5.03591 -5.91118 0.159 12.97931 C ? A ? 90 CB 1
   ATOM 2466 CG D LEU A 108 ? 6.70107 -4.84169 -4.53322 0.159 12.09457 C ? A ? 90 CG 1
   ATOM 2467 CD1 D LEU A 108 ? 6.05854 -3.48919 -4.39713 0.159 13.38457 C ? A ? 90 CD1 1
   ATOM 2468 CD2 D LEU A 108 ? 5.66437 -5.96279 -4.27982 0.159 10.91660 C ? A ? 90 CD2 1
   ATOM 2469 H D LEU A 108 ? 9.44227 -5.56674 -4.74766 0.159 13.28732 H ? A ? 90 H 1
   ATOM 2470 HA D LEU A 108 ? 7.61889 -7.07447 -6.01889 0.159 12.66275 H ? A ? 90 HA 1
   ATOM 2471 HB2 D LEU A 108 ? 7.89412 -4.26279 -6.08359 0.159 15.55400 H ? A ? 90 HB2 1
   ATOM 2472 HB3 D LEU A 108 ? 6.61252 -5.07378 -6.55817 0.159 15.55400 H ? A ? 90 HB3 1
   ATOM 2473 HG D LEU A 108 ? 7.39757 -4.88984 -3.85982 0.159 14.49231 H ? A ? 90 HG 1
   ATOM 2474 HD11 D LEU A 108 ? 5.67162 -3.41109 -3.51107 0.159 16.04031 H ? A ? 90 HD11 1
   ATOM 2475 HD12 D LEU A 108 ? 6.73370 -2.80453 -4.52476 0.159 16.04031 H ? A ? 90 HD12 1
   ATOM 2476 HD13 D LEU A 108 ? 5.36542 -3.39971 -5.06980 0.159 16.04031 H ? A ? 90 HD13 1
   ATOM 2477 HD21 D LEU A 108 ? 5.21351 -5.79165 -3.43819 0.159 13.07875 H ? A ? 90 HD21 1
   ATOM 2478 HD22 D LEU A 108 ? 5.02035 -5.96721 -5.00515 0.159 13.07875 H ? A ? 90 HD22 1
   ATOM 2479 HD23 D LEU A 108 ? 6.12471 -6.81571 -4.24100 0.159 13.07875 H ? A ? 90 HD23 1
   ATOM 2480 N B LYS A 109 ? 8.28882 -6.80265 -8.44355 0.252 12.33904 N ? A ? 91 N 1
   ATOM 2481 CA B LYS A 109 ? 8.86652 -6.79601 -9.78538 0.252 13.51244 C ? A ? 91 CA 1
   ATOM 2482 C B LYS A 109 ? 8.97603 -5.37741 -10.33485 0.252 13.98334 C ? A ? 91 C 1
   ATOM 2483 O B LYS A 109 ? 9.95843 -5.03225 -11.00971 0.252 15.02023 O ? A ? 91 O 1
   ATOM 2484 CB B LYS A 109 ? 8.01139 -7.64177 -10.72882 0.252 14.51734 C ? A ? 91 CB 1
   ATOM 2485 CG B LYS A 109 ? 8.27053 -9.13110 -10.63312 0.252 15.26490 C ? A ? 91 CG 1
   ATOM 2486 CD B LYS A 109 ? 7.25402 -9.90850 -11.46030 0.252 18.00780 C ? A ? 91 CD 1
   ATOM 2487 CE B LYS A 109 ? 7.73744 -11.32210 -11.74415 0.252 22.52079 C ? A ? 91 CE 1
   ATOM 2488 NZ B LYS A 109 ? 8.85527 -11.32627 -12.74227 0.252 15.61771 N ? A ? 91 NZ 1
   ATOM 2489 H B LYS A 109 ? 7.57934 -7.28155 -8.36054 0.252 14.78567 H ? A ? 91 H 1
   ATOM 2490 HA B LYS A 109 ? 9.75534 -7.18144 -9.73684 0.252 16.19375 H ? A ? 91 HA 1
   ATOM 2491 HB2 B LYS A 109 ? 7.07642 -7.49152 -10.51871 0.252 17.39963 H ? A ? 91 HB2 1
   ATOM 2492 HB3 B LYS A 109 ? 8.19426 -7.36917 -11.64159 0.252 17.39963 H ? A ? 91 HB3 1
   ATOM 2493 HG2 B LYS A 109 ? 9.15823 -9.32828 -10.97078 0.252 18.29671 H ? A ? 91 HG2 1
   ATOM 2494 HG3 B LYS A 109 ? 8.19683 -9.41444 -9.70836 0.252 18.29671 H ? A ? 91 HG3 1
   ATOM 2495 HD2 B LYS A 109 ? 6.41709 -9.96377 -10.97306 0.252 21.58818 H ? A ? 91 HD2 1
   ATOM 2496 HD3 B LYS A 109 ? 7.11546 -9.45698 -12.30755 0.252 21.58818 H ? A ? 91 HD3 1
   ATOM 2497 HE2 B LYS A 109 ? 8.06032 -11.72285 -10.92193 0.252 27.00378 H ? A ? 91 HE2 1
   ATOM 2498 HE3 B LYS A 109 ? 7.00483 -11.84656 -12.10347 0.252 27.00378 H ? A ? 91 HE3 1
   ATOM 2499 HZ1 B LYS A 109 ? 8.59404 -10.92691 -13.49352 0.252 18.72008 H ? A ? 91 HZ1 1
   ATOM 2500 HZ2 B LYS A 109 ? 9.55862 -10.89125 -12.41342 0.252 18.72008 H ? A ? 91 HZ2 1
   ATOM 2501 HZ3 B LYS A 109 ? 9.09430 -12.16318 -12.92810 0.252 18.72008 H ? A ? 91 HZ3 1
   ATOM 2502 N C LYS A 109 ? 8.22162 -6.99038 -8.41463 0.589 12.13338 N ? A ? 91 N 1
   ATOM 2503 CA C LYS A 109 ? 8.80754 -7.04456 -9.75105 0.589 13.17617 C ? A ? 91 CA 1
   ATOM 2504 C C LYS A 109 ? 8.88037 -5.66553 -10.39712 0.589 14.03003 C ? A ? 91 C 1
   ATOM 2505 O C LYS A 109 ? 9.72472 -5.44314 -11.27934 0.589 13.84495 O ? A ? 91 O 1
   ATOM 2506 CB C LYS A 109 ? 7.98158 -7.94432 -10.68045 0.589 13.99263 C ? A ? 91 CB 1
   ATOM 2507 CG C LYS A 109 ? 8.18550 -9.43630 -10.46647 0.589 14.51496 C ? A ? 91 CG 1
   ATOM 2508 CD C LYS A 109 ? 7.15916 -10.23655 -11.30280 0.589 22.92165 C ? A ? 91 CD 1
   ATOM 2509 CE C LYS A 109 ? 7.32564 -11.75912 -11.15353 0.589 27.57693 C ? A ? 91 CE 1
   ATOM 2510 NZ C LYS A 109 ? 8.12298 -12.40383 -12.26729 0.589 28.56037 N ? A ? 91 NZ 1
   ATOM 2511 H C LYS A 109 ? 7.46562 -7.39348 -8.33997 0.589 14.53888 H ? A ? 91 H 1
   ATOM 2512 HA C LYS A 109 ? 9.69894 -7.41419 -9.65267 0.589 15.79023 H ? A ? 91 HA 1
   ATOM 2513 HB2 C LYS A 109 ? 7.04116 -7.75450 -10.53737 0.589 16.76998 H ? A ? 91 HB2 1
   ATOM 2514 HB3 C LYS A 109 ? 8.22439 -7.74492 -11.59816 0.589 16.76998 H ? A ? 91 HB3 1
   ATOM 2515 HG2 C LYS A 109 ? 9.07925 -9.68770 -10.74737 0.589 17.39678 H ? A ? 91 HG2 1
   ATOM 2516 HG3 C LYS A 109 ? 8.05919 -9.65242 -9.52932 0.589 17.39678 H ? A ? 91 HG3 1
   ATOM 2517 HD2 C LYS A 109 ? 6.26363 -10.00343 -11.01198 0.589 27.48480 H ? A ? 91 HD2 1
   ATOM 2518 HD3 C LYS A 109 ? 7.27220 -10.01355 -12.24002 0.589 27.48480 H ? A ? 91 HD3 1
   ATOM 2519 HE2 C LYS A 109 ? 7.78484 -11.94189 -10.31888 0.589 33.07114 H ? A ? 91 HE2 1
   ATOM 2520 HE3 C LYS A 109 ? 6.44664 -12.16923 -11.14529 0.589 33.07114 H ? A ? 91 HE3 1
   ATOM 2521 HZ1 C LYS A 109 ? 8.19883 -13.27836 -12.12051 0.589 34.25127 H ? A ? 91 HZ1 1
   ATOM 2522 HZ2 C LYS A 109 ? 7.71421 -12.27629 -13.04751 0.589 34.25127 H ? A ? 91 HZ2 1
   ATOM 2523 HZ3 C LYS A 109 ? 8.93685 -12.04573 -12.30567 0.589 34.25127 H ? A ? 91 HZ3 1
   ATOM 2524 N D LYS A 109 ? 8.15164 -6.82106 -8.43879 0.159 12.39797 N ? A ? 91 N 1
   ATOM 2525 CA D LYS A 109 ? 8.69000 -6.85419 -9.79459 0.159 13.54500 C ? A ? 91 CA 1
   ATOM 2526 C D LYS A 109 ? 8.92478 -5.44720 -10.32863 0.159 13.99639 C ? A ? 91 C 1
   ATOM 2527 O D LYS A 109 ? 9.92888 -5.18764 -11.00588 0.159 15.02618 O ? A ? 91 O 1
   ATOM 2528 CB D LYS A 109 ? 7.73200 -7.60220 -10.72193 0.159 14.53626 C ? A ? 91 CB 1
   ATOM 2529 CG D LYS A 109 ? 8.20138 -8.99287 -11.09214 0.159 15.53626 C ? A ? 91 CG 1
   ATOM 2530 CD D LYS A 109 ? 7.32980 -9.59940 -12.18850 0.159 17.35790 C ? A ? 91 CD 1
   ATOM 2531 CE D LYS A 109 ? 7.82787 -10.97366 -12.60329 0.159 20.45838 C ? A ? 91 CE 1
   ATOM 2532 NZ D LYS A 109 ? 9.05877 -10.92798 -13.42810 0.159 15.87963 N ? A ? 91 NZ 1
   ATOM 2533 H D LYS A 109 ? 7.37335 -7.17680 -8.35321 0.159 14.85639 H ? A ? 91 H 1
   ATOM 2534 HA D LYS A 109 ? 9.53739 -7.32593 -9.77728 0.159 16.23282 H ? A ? 91 HA 1
   ATOM 2535 HB2 D LYS A 109 ? 6.87310 -7.68777 -10.27935 0.159 17.42233 H ? A ? 91 HB2 1
   ATOM 2536 HB3 D LYS A 109 ? 7.63316 -7.09490 -11.54277 0.159 17.42233 H ? A ? 91 HB3 1
   ATOM 2537 HG2 D LYS A 109 ? 9.11432 -8.94872 -11.41693 0.159 18.62234 H ? A ? 91 HG2 1
   ATOM 2538 HG3 D LYS A 109 ? 8.15431 -9.56697 -10.31170 0.159 18.62234 H ? A ? 91 HG3 1
   ATOM 2539 HD2 D LYS A 109 ? 6.42094 -9.69077 -11.86212 0.159 20.80830 H ? A ? 91 HD2 1
   ATOM 2540 HD3 D LYS A 109 ? 7.34602 -9.02182 -12.96762 0.159 20.80830 H ? A ? 91 HD3 1
   ATOM 2541 HE2 D LYS A 109 ? 8.02323 -11.49070 -11.80617 0.159 24.52888 H ? A ? 91 HE2 1
   ATOM 2542 HE3 D LYS A 109 ? 7.13768 -11.41404 -13.12349 0.159 24.52888 H ? A ? 91 HE3 1
   ATOM 2543 HZ1 D LYS A 109 ? 9.25922 -11.74406 -13.72125 0.159 19.03438 H ? A ? 91 HZ1 1
   ATOM 2544 HZ2 D LYS A 109 ? 8.93663 -10.39165 -14.12776 0.159 19.03438 H ? A ? 91 HZ2 1
   ATOM 2545 HZ3 D LYS A 109 ? 9.73874 -10.62009 -12.94338 0.159 19.03438 H ? A ? 91 HZ3 1
   ATOM 2546 N B SER A 110 ? 7.96191 -4.55674 -10.09303 0.252 13.50716 N ? A ? 92 N 1
   ATOM 2547 CA B SER A 110 ? 7.97178 -3.15401 -10.47883 0.252 14.85952 C ? A ? 92 CA 1
   ATOM 2548 C B SER A 110 ? 7.62226 -2.30622 -9.26465 0.252 14.44046 C ? A ? 92 C 1
   ATOM 2549 O B SER A 110 ? 6.80010 -2.70405 -8.43243 0.252 13.38209 O ? A ? 92 O 1
   ATOM 2550 CB B SER A 110 ? 6.96891 -2.88283 -11.59035 0.252 17.19965 C ? A ? 92 CB 1
   ATOM 2551 OG B SER A 110 ? 5.68061 -3.32710 -11.22082 0.252 19.76029 O ? A ? 92 OG 1
   ATOM 2552 H B SER A 110 ? 7.23779 -4.79658 -9.69589 0.252 16.18742 H ? A ? 92 H 1
   ATOM 2553 HA B SER A 110 ? 8.85479 -2.90524 -10.79397 0.252 17.81025 H ? A ? 92 HA 1
   ATOM 2554 HB2 B SER A 110 ? 6.93722 -1.92861 -11.76172 0.252 20.61840 H ? A ? 92 HB2 1
   ATOM 2555 HB3 B SER A 110 ? 7.24856 -3.35448 -12.39050 0.252 20.61840 H ? A ? 92 HB3 1
   ATOM 2556 HG B SER A 110 ? 5.44464 -2.95923 -10.50347 0.252 23.69118 H ? A ? 92 HG 1
   ATOM 2557 N C SER A 110 ? 7.98156 -4.76213 -10.01574 0.589 12.78579 N ? A ? 92 N 1
   ATOM 2558 CA C SER A 110 ? 8.02952 -3.36909 -10.43315 0.589 14.52100 C ? A ? 92 CA 1
   ATOM 2559 C C SER A 110 ? 7.74230 -2.47452 -9.22985 0.589 14.48871 C ? A ? 92 C 1
   ATOM 2560 O C SER A 110 ? 7.15185 -2.89568 -8.22928 0.589 12.11502 O ? A ? 92 O 1
   ATOM 2561 CB C SER A 110 ? 7.02912 -3.07873 -11.54253 0.589 17.26615 C ? A ? 92 CB 1
   ATOM 2562 OG C SER A 110 ? 5.70720 -3.23383 -11.07843 0.589 20.17231 O ? A ? 92 OG 1
   ATOM 2563 H C SER A 110 ? 7.31615 -4.93899 -9.50043 0.589 15.32178 H ? A ? 92 H 1
   ATOM 2564 HA C SER A 110 ? 8.91909 -3.16591 -10.76221 0.589 17.40402 H ? A ? 92 HA 1
   ATOM 2565 HB2 C SER A 110 ? 7.15176 -2.16612 -11.84750 0.589 20.69821 H ? A ? 92 HB2 1
   ATOM 2566 HB3 C SER A 110 ? 7.18133 -3.69649 -12.27472 0.589 20.69821 H ? A ? 92 HB3 1
   ATOM 2567 HG C SER A 110 ? 5.58054 -2.74869 -10.40449 0.589 24.18560 H ? A ? 92 HG 1
   ATOM 2568 N D SER A 110 ? 7.99772 -4.53516 -10.05907 0.159 13.56494 N ? A ? 92 N 1
   ATOM 2569 CA D SER A 110 ? 8.12728 -3.14022 -10.45354 0.159 14.93289 C ? A ? 92 CA 1
   ATOM 2570 C D SER A 110 ? 7.64711 -2.26219 -9.30900 0.159 14.43012 C ? A ? 92 C 1
   ATOM 2571 O D SER A 110 ? 6.70122 -2.61537 -8.59744 0.159 13.63549 O ? A ? 92 O 1
   ATOM 2572 CB D SER A 110 ? 7.32066 -2.85024 -11.71959 0.159 17.48981 C ? A ? 92 CB 1
   ATOM 2573 OG D SER A 110 ? 6.06825 -3.50757 -11.68376 0.159 18.88038 O ? A ? 92 OG 1
   ATOM 2574 H D SER A 110 ? 7.26716 -4.70516 -9.63837 0.159 16.25676 H ? A ? 92 H 1
   ATOM 2575 HA D SER A 110 ? 9.05611 -2.92570 -10.63286 0.159 17.89830 H ? A ? 92 HA 1
   ATOM 2576 HB2 D SER A 110 ? 7.17295 -1.89394 -11.78715 0.159 20.96660 H ? A ? 92 HB2 1
   ATOM 2577 HB3 D SER A 110 ? 7.81950 -3.16413 -12.49000 0.159 20.96660 H ? A ? 92 HB3 1
   ATOM 2578 HG D SER A 110 ? 5.57757 -3.15912 -11.09775 0.159 22.63528 H ? A ? 92 HG 1
   ATOM 2579 N B ALA A 111 ? 8.24990 -1.13705 -9.16220 0.252 14.65837 N ? A ? 93 N 1
   ATOM 2580 CA B ALA A 111 ? 8.01565 -0.26659 -8.02464 0.252 14.22295 C ? A ? 93 CA 1
   ATOM 2581 C B ALA A 111 ? 6.57014 0.21106 -7.99332 0.252 14.06188 C ? A ? 93 C 1
   ATOM 2582 O B ALA A 111 ? 5.92860 0.42477 -9.03757 0.252 14.92656 O ? A ? 93 O 1
   ATOM 2583 CB B ALA A 111 ? 8.95303 0.94285 -8.08071 0.252 14.99149 C ? A ? 93 CB 1
   ATOM 2584 H B ALA A 111 ? 8.81192 -0.83000 -9.73618 0.252 17.56887 H ? A ? 93 H 1
   ATOM 2585 HA B ALA A 111 ? 8.19184 -0.75956 -7.20804 0.252 17.04637 H ? A ? 93 HA 1
   ATOM 2586 HB1 B ALA A 111 ? 8.78719 1.50696 -7.30923 0.252 17.96861 H ? A ? 93 HB1 1
   ATOM 2587 HB2 B ALA A 111 ? 9.87155 0.63120 -8.07127 0.252 17.96861 H ? A ? 93 HB2 1
   ATOM 2588 HB3 B ALA A 111 ? 8.78033 1.43870 -8.89630 0.252 17.96861 H ? A ? 93 HB3 1
   ATOM 2589 N C ALA A 111 ? 8.16859 -1.21985 -9.32159 0.589 14.68285 N ? A ? 93 N 1
   ATOM 2590 CA C ALA A 111 ? 7.90024 -0.26592 -8.26694 0.589 13.51045 C ? A ? 93 CA 1
   ATOM 2591 C C ALA A 111 ? 6.42551 0.08203 -8.21035 0.589 14.28047 C ? A ? 93 C 1
   ATOM 2592 O C ALA A 111 ? 5.79824 0.35402 -9.25522 0.589 14.05047 O ? A ? 93 O 1
   ATOM 2593 CB C ALA A 111 ? 8.69466 1.02060 -8.51629 0.589 13.87028 C ? A ? 93 CB 1
   ATOM 2594 H C ALA A 111 ? 8.61397 -0.90116 -9.98467 0.589 17.59824 H ? A ? 93 H 1
   ATOM 2595 HA C ALA A 111 ? 8.16278 -0.65984 -7.42030 0.589 16.19137 H ? A ? 93 HA 1
   ATOM 2596 HB1 C ALA A 111 ? 8.52844 1.64040 -7.78888 0.589 16.62316 H ? A ? 93 HB1 1
   ATOM 2597 HB2 C ALA A 111 ? 9.63954 0.80524 -8.55796 0.589 16.62316 H ? A ? 93 HB2 1
   ATOM 2598 HB3 C ALA A 111 ? 8.40715 1.41153 -9.35618 0.589 16.62316 H ? A ? 93 HB3 1
   ATOM 2599 N D ALA A 111 ? 8.31118 -1.12239 -9.12966 0.159 14.68497 N ? A ? 93 N 1
   ATOM 2600 CA D ALA A 111 ? 7.97865 -0.23245 -8.03045 0.159 14.22846 C ? A ? 93 CA 1
   ATOM 2601 C D ALA A 111 ? 6.54593 0.26248 -8.15270 0.159 14.31632 C ? A ? 93 C 1
   ATOM 2602 O D ALA A 111 ? 6.08445 0.62894 -9.24211 0.159 14.64793 O ? A ? 93 O 1
   ATOM 2603 CB D ALA A 111 ? 8.93289 0.96389 -8.02053 0.159 14.99790 C ? A ? 93 CB 1
   ATOM 2604 H D ALA A 111 ? 8.95421 -0.84580 -9.62927 0.159 17.60079 H ? A ? 93 H 1
   ATOM 2605 HA D ALA A 111 ? 8.06814 -0.71353 -7.19292 0.159 17.05297 H ? A ? 93 HA 1
   ATOM 2606 HB1 D ALA A 111 ? 8.69742 1.54956 -7.28402 0.159 17.97630 H ? A ? 93 HB1 1
   ATOM 2607 HB2 D ALA A 111 ? 9.84134 0.64233 -7.91004 0.159 17.97630 H ? A ? 93 HB2 1
   ATOM 2608 HB3 D ALA A 111 ? 8.85065 1.44042 -8.86139 0.159 17.97630 H ? A ? 93 HB3 1
   ATOM 2609 N B ALA A 112 ? 6.06301 0.39519 -6.78200 0.252 13.75655 N ? A ? 94 N 1
   ATOM 2610 CA B ALA A 112 ? 4.70725 0.87934 -6.59061 0.252 13.54057 C ? A ? 94 CA 1
   ATOM 2611 C B ALA A 112 ? 4.65465 2.37829 -6.82803 0.252 14.84521 C ? A ? 94 C 1
   ATOM 2612 O B ALA A 112 ? 5.59527 3.10785 -6.51306 0.252 13.41372 O ? A ? 94 O 1
   ATOM 2613 CB B ALA A 112 ? 4.25248 0.60256 -5.15032 0.252 13.97158 C ? A ? 94 CB 1
   ATOM 2614 H B ALA A 112 ? 6.48821 0.24546 -6.04961 0.252 16.48668 H ? A ? 94 H 1
   ATOM 2615 HA B ALA A 112 ? 4.10896 0.43166 -7.20911 0.252 16.22751 H ? A ? 94 HA 1
   ATOM 2616 HB1 B ALA A 112 ? 3.35191 0.94316 -5.03254 0.252 16.74473 H ? A ? 94 HB1 1
   ATOM 2617 HB2 B ALA A 112 ? 4.26740 -0.35445 -4.99283 0.252 16.74473 H ? A ? 94 HB2 1
   ATOM 2618 HB3 B ALA A 112 ? 4.85752 1.04821 -4.53696 0.252 16.74473 H ? A ? 94 HB3 1
   ATOM 2619 N C ALA A 112 ? 5.88063 0.09778 -7.00939 0.589 13.52926 N ? A ? 94 N 1
   ATOM 2620 CA C ALA A 112 ? 4.54287 0.61716 -6.79212 0.589 12.54760 C ? A ? 94 CA 1
   ATOM 2621 C C ALA A 112 ? 4.55015 2.11230 -7.05658 0.589 14.25129 C ? A ? 94 C 1
   ATOM 2622 O C ALA A 112 ? 5.59242 2.77540 -6.99360 0.589 13.36403 O ? A ? 94 O 1
   ATOM 2623 CB C ALA A 112 ? 4.08606 0.34336 -5.34882 0.589 14.27159 C ? A ? 94 CB 1
   ATOM 2624 H C ALA A 112 ? 6.26620 -0.18850 -6.29596 0.589 16.21394 H ? A ? 94 H 1
   ATOM 2625 HA C ALA A 112 ? 3.90992 0.18545 -7.38701 0.589 15.03594 H ? A ? 94 HA 1
   ATOM 2626 HB1 C ALA A 112 ? 3.20555 0.72863 -5.21781 0.589 17.10474 H ? A ? 94 HB1 1
   ATOM 2627 HB2 C ALA A 112 ? 4.05245 -0.61528 -5.20470 0.589 17.10474 H ? A ? 94 HB2 1
   ATOM 2628 HB3 C ALA A 112 ? 4.71887 0.74813 -4.73513 0.589 17.10474 H ? A ? 94 HB3 1
   ATOM 2629 N D ALA A 112 ? 5.84107 0.27546 -7.02687 0.159 13.67013 N ? A ? 94 N 1
   ATOM 2630 CA D ALA A 112 ? 4.48900 0.80639 -6.99638 0.159 13.28700 C ? A ? 94 CA 1
   ATOM 2631 C D ALA A 112 ? 4.52118 2.32068 -7.16399 0.159 14.70764 C ? A ? 94 C 1
   ATOM 2632 O D ALA A 112 ? 5.57186 2.96339 -7.07699 0.159 14.09639 O ? A ? 94 O 1
   ATOM 2633 CB D ALA A 112 ? 3.79589 0.43005 -5.68711 0.159 14.55740 C ? A ? 94 CB 1
   ATOM 2634 H D ALA A 112 ? 6.12424 -0.01728 -6.26943 0.159 16.38298 H ? A ? 94 H 1
   ATOM 2635 HA D ALA A 112 ? 3.97468 0.42683 -7.72598 0.159 15.92323 H ? A ? 94 HA 1
   ATOM 2636 HB1 D ALA A 112 ? 2.89873 0.79883 -5.68737 0.159 17.44771 H ? A ? 94 HB1 1
   ATOM 2637 HB2 D ALA A 112 ? 3.75615 -0.53662 -5.61734 0.159 17.44771 H ? A ? 94 HB2 1
   ATOM 2638 HB3 D ALA A 112 ? 4.30319 0.79466 -4.94508 0.159 17.44771 H ? A ? 94 HB3 1
   ATOM 2639 N B SER A 113 ? 3.53074 2.83799 -7.37201 0.252 13.92440 N ? A ? 95 N 1
   ATOM 2640 CA B SER A 113 ? 3.29951 4.26419 -7.56898 0.252 15.45554 C ? A ? 95 CA 1
   ATOM 2641 C B SER A 113 ? 2.76182 4.84560 -6.27056 0.252 16.70229 C ? A ? 95 C 1
   ATOM 2642 O B SER A 113 ? 1.60435 4.61405 -5.90585 0.252 16.61469 O ? A ? 95 O 1
   ATOM 2643 CB B SER A 113 ? 2.31477 4.47745 -8.71113 0.252 16.93351 C ? A ? 95 CB 1
   ATOM 2644 OG B SER A 113 ? 2.83865 3.96379 -9.91232 0.252 15.26595 O ? A ? 95 OG 1
   ATOM 2645 H B SER A 113 ? 2.88231 2.33911 -7.63706 0.252 16.68810 H ? A ? 95 H 1
   ATOM 2646 HA B SER A 113 ? 4.13203 4.70950 -7.79151 0.252 18.52547 H ? A ? 95 HA 1
   ATOM 2647 HB2 B SER A 113 ? 1.48507 4.01924 -8.50487 0.252 20.29904 H ? A ? 95 HB2 1
   ATOM 2648 HB3 B SER A 113 ? 2.15159 5.42780 -8.81652 0.252 20.29904 H ? A ? 95 HB3 1
   ATOM 2649 HG B SER A 113 ? 2.29835 4.09697 -10.54156 0.252 18.29797 H ? A ? 95 HG 1
   ATOM 2650 N C SER A 113 ? 3.37064 2.64619 -7.36040 0.589 13.27835 N ? A ? 95 N 1
   ATOM 2651 CA C SER A 113 ? 3.16185 4.08242 -7.50283 0.589 14.78363 C ? A ? 95 CA 1
   ATOM 2652 C C SER A 113 ? 2.71872 4.61717 -6.15166 0.589 17.02477 C ? A ? 95 C 1
   ATOM 2653 O C SER A 113 ? 1.73632 4.14213 -5.58220 0.589 15.56724 O ? A ? 95 O 1
   ATOM 2654 CB C SER A 113 ? 2.08675 4.35211 -8.55741 0.589 16.62037 C ? A ? 95 CB 1
   ATOM 2655 OG C SER A 113 ? 1.90601 5.75638 -8.72336 0.589 20.14041 O ? A ? 95 OG 1
   ATOM 2656 H C SER A 113 ? 2.65725 2.18438 -7.49230 0.589 15.91284 H ? A ? 95 H 1
   ATOM 2657 HA C SER A 113 ? 3.98009 4.52516 -7.77738 0.589 17.71918 H ? A ? 95 HA 1
   ATOM 2658 HB2 C SER A 113 ? 2.36423 3.96429 -9.40210 0.589 19.92327 H ? A ? 95 HB2 1
   ATOM 2659 HB3 C SER A 113 ? 1.25022 3.95483 -8.26883 0.589 19.92327 H ? A ? 95 HB3 1
   ATOM 2660 HG C SER A 113 ? 1.34127 5.90396 -9.32742 0.589 24.14732 H ? A ? 95 HG 1
   ATOM 2661 N D SER A 113 ? 3.34152 2.89017 -7.40469 0.159 14.00568 N ? A ? 95 N 1
   ATOM 2662 CA D SER A 113 ? 3.16965 4.33020 -7.55965 0.159 15.51552 C ? A ? 95 CA 1
   ATOM 2663 C D SER A 113 ? 2.71369 4.90268 -6.22391 0.159 16.72375 C ? A ? 95 C 1
   ATOM 2664 O D SER A 113 ? 1.57634 4.67975 -5.79770 0.159 16.60124 O ? A ? 95 O 1
   ATOM 2665 CB D SER A 113 ? 2.14527 4.62684 -8.65155 0.159 16.94741 C ? A ? 95 CB 1
   ATOM 2666 OG D SER A 113 ? 2.58259 4.13138 -9.89931 0.159 15.01378 O ? A ? 95 OG 1
   ATOM 2667 H D SER A 113 ? 2.60723 2.44961 -7.48428 0.159 16.78565 H ? A ? 95 H 1
   ATOM 2668 HA D SER A 113 ? 4.01571 4.73780 -7.80246 0.159 18.59745 H ? A ? 95 HA 1
   ATOM 2669 HB2 D SER A 113 ? 1.30486 4.20143 -8.41995 0.159 20.31571 H ? A ? 95 HB2 1
   ATOM 2670 HB3 D SER A 113 ? 2.02387 5.58691 -8.71810 0.159 20.31571 H ? A ? 95 HB3 1
   ATOM 2671 HG D SER A 113 ? 2.01216 4.30166 -10.49195 0.159 17.99537 H ? A ? 95 HG 1
   ATOM 2672 N B LEU A 114 ? 3.60016 5.59146 -5.56370 0.252 15.94279 N ? A ? 96 N 1
   ATOM 2673 CA B LEU A 114 ? 3.25880 6.09793 -4.24244 0.252 16.78463 C ? A ? 96 CA 1
   ATOM 2674 C B LEU A 114 ? 2.49740 7.41754 -4.33777 0.252 22.07346 C ? A ? 96 C 1
   ATOM 2675 O B LEU A 114 ? 2.79372 8.26241 -5.19071 0.252 22.54448 O ? A ? 96 O 1
   ATOM 2676 CB B LEU A 114 ? 4.52663 6.27986 -3.40002 0.252 17.53236 C ? A ? 96 CB 1
   ATOM 2677 CG B LEU A 114 ? 5.33569 5.01298 -3.14495 0.252 17.67548 C ? A ? 96 CG 1
   ATOM 2678 CD1 B LEU A 114 ? 6.53188 5.29574 -2.25138 0.252 18.62661 C ? A ? 96 CD1 1
   ATOM 2679 CD2 B LEU A 114 ? 4.46429 3.92595 -2.54154 0.252 16.06451 C ? A ? 96 CD2 1
   ATOM 2680 H B LEU A 114 ? 4.38437 5.82133 -5.83161 0.252 19.11017 H ? A ? 96 H 1
   ATOM 2681 HA B LEU A 114 ? 2.67936 5.45944 -3.79807 0.252 20.12038 H ? A ? 96 HA 1
   ATOM 2682 HB2 B LEU A 114 ? 5.10829 6.90685 -3.85770 0.252 21.01766 H ? A ? 96 HB2 1
   ATOM 2683 HB3 B LEU A 114 ? 4.26866 6.63680 -2.53576 0.252 21.01766 H ? A ? 96 HB3 1
   ATOM 2684 HG B LEU A 114 ? 5.67208 4.69050 -3.99568 0.252 21.18940 H ? A ? 96 HG 1
   ATOM 2685 HD11 B LEU A 114 ? 7.07065 4.49218 -2.18127 0.252 22.33076 H ? A ? 96 HD11 1
   ATOM 2686 HD12 B LEU A 114 ? 7.05587 6.01224 -2.64249 0.252 22.33076 H ? A ? 96 HD12 1
   ATOM 2687 HD13 B LEU A 114 ? 6.21487 5.55909 -1.37328 0.252 22.33076 H ? A ? 96 HD13 1
   ATOM 2688 HD21 B LEU A 114 ? 5.03322 3.21871 -2.19943 0.252 19.25624 H ? A ? 96 HD21 1
   ATOM 2689 HD22 B LEU A 114 ? 3.93925 4.30628 -1.82003 0.252 19.25624 H ? A ? 96 HD22 1
   ATOM 2690 HD23 B LEU A 114 ? 3.87665 3.57454 -3.22863 0.252 19.25624 H ? A ? 96 HD23 1
   ATOM 2691 N C LEU A 114 ? 3.47196 5.54944 -5.59988 0.589 15.56251 N ? A ? 96 N 1
   ATOM 2692 CA C LEU A 114 ? 3.21952 6.04738 -4.25477 0.589 16.51882 C ? A ? 96 CA 1
   ATOM 2693 C C LEU A 114 ? 2.53549 7.40883 -4.30457 0.589 22.16200 C ? A ? 96 C 1
   ATOM 2694 O C LEU A 114 ? 2.95634 8.28386 -5.08213 0.589 22.51302 O ? A ? 96 O 1
   ATOM 2695 CB C LEU A 114 ? 4.53880 6.16183 -3.48166 0.589 17.38709 C ? A ? 96 CB 1
   ATOM 2696 CG C LEU A 114 ? 5.35909 4.88727 -3.48193 0.589 18.14924 C ? A ? 96 CG 1
   ATOM 2697 CD1 C LEU A 114 ? 6.67375 5.12484 -2.77541 0.589 18.34016 C ? A ? 96 CD1 1
   ATOM 2698 CD2 C LEU A 114 ? 4.58643 3.75964 -2.86073 0.589 15.75128 C ? A ? 96 CD2 1
   ATOM 2699 H C LEU A 114 ? 4.14601 5.91685 -5.98753 0.589 18.65383 H ? A ? 96 H 1
   ATOM 2700 HA C LEU A 114 ? 2.62799 5.43556 -3.78928 0.589 19.80141 H ? A ? 96 HA 1
   ATOM 2701 HB2 C LEU A 114 ? 5.07648 6.86092 -3.88549 0.589 20.84333 H ? A ? 96 HB2 1
   ATOM 2702 HB3 C LEU A 114 ? 4.34042 6.38692 -2.55924 0.589 20.84333 H ? A ? 96 HB3 1
   ATOM 2703 HG C LEU A 114 ? 5.55712 4.62276 -4.39392 0.589 21.75792 H ? A ? 96 HG 1
   ATOM 2704 HD11 C LEU A 114 ? 7.17075 4.29240 -2.74481 0.589 21.98702 H ? A ? 96 HD11 1
   ATOM 2705 HD12 C LEU A 114 ? 7.17851 5.79369 -3.26404 0.589 21.98702 H ? A ? 96 HD12 1
   ATOM 2706 HD13 C LEU A 114 ? 6.49612 5.43735 -1.87448 0.589 21.98702 H ? A ? 96 HD13 1
   ATOM 2707 HD21 C LEU A 114 ? 5.17591 2.99770 -2.74734 0.589 18.88036 H ? A ? 96 HD21 1
   ATOM 2708 HD22 C LEU A 114 ? 4.24718 4.04660 -1.99849 0.589 18.88036 H ? A ? 96 HD22 1
   ATOM 2709 HD23 C LEU A 114 ? 3.84868 3.52312 -3.44440 0.589 18.88036 H ? A ? 96 HD23 1
   ATOM 2710 N D LEU A 114 ? 3.59760 5.64155 -5.56605 0.159 16.01128 N ? A ? 96 N 1
   ATOM 2711 CA D LEU A 114 ? 3.31497 6.15747 -4.23473 0.159 16.88192 C ? A ? 96 CA 1
   ATOM 2712 C D LEU A 114 ? 2.53773 7.46921 -4.30032 0.159 22.06235 C ? A ? 96 C 1
   ATOM 2713 O D LEU A 114 ? 2.85417 8.35817 -5.09701 0.159 22.54832 O ? A ? 96 O 1
   ATOM 2714 CB D LEU A 114 ? 4.62710 6.36501 -3.47669 0.159 17.58667 C ? A ? 96 CB 1
   ATOM 2715 CG D LEU A 114 ? 5.09979 5.19960 -2.61809 0.159 17.06160 C ? A ? 96 CG 1
   ATOM 2716 CD1 D LEU A 114 ? 4.88322 3.86707 -3.31555 0.159 15.87507 C ? A ? 96 CD1 1
   ATOM 2717 CD2 D LEU A 114 ? 6.56887 5.37990 -2.25486 0.159 18.59617 C ? A ? 96 CD2 1
   ATOM 2718 H D LEU A 114 ? 4.37196 5.85921 -5.87034 0.159 19.19236 H ? A ? 96 H 1
   ATOM 2719 HA D LEU A 114 ? 2.76664 5.51934 -3.75200 0.159 20.23713 H ? A ? 96 HA 1
   ATOM 2720 HB2 D LEU A 114 ? 5.32529 6.54393 -4.12585 0.159 21.08283 H ? A ? 96 HB2 1
   ATOM 2721 HB3 D LEU A 114 ? 4.51781 7.12827 -2.88814 0.159 21.08283 H ? A ? 96 HB3 1
   ATOM 2722 HG D LEU A 114 ? 4.57544 5.18463 -1.80217 0.159 20.45274 H ? A ? 96 HG 1
   ATOM 2723 HD11 D LEU A 114 ? 5.37977 3.17971 -2.84451 0.159 19.02890 H ? A ? 96 HD11 1
   ATOM 2724 HD12 D LEU A 114 ? 3.93648 3.65611 -3.30654 0.159 19.02890 H ? A ? 96 HD12 1
   ATOM 2725 HD13 D LEU A 114 ? 5.19838 3.93459 -4.23043 0.159 19.02890 H ? A ? 96 HD13 1
   ATOM 2726 HD21 D LEU A 114 ? 6.75305 4.89602 -1.43460 0.159 22.29422 H ? A ? 96 HD21 1
   ATOM 2727 HD22 D LEU A 114 ? 7.11732 5.03115 -2.97491 0.159 22.29422 H ? A ? 96 HD22 1
   ATOM 2728 HD23 D LEU A 114 ? 6.74947 6.32463 -2.12927 0.159 22.29422 H ? A ? 96 HD23 1
   ATOM 2729 N . ASN A 115 ? 1.52659 7.57704 -3.43899 1.000 24.27427 N ? A ? 97 N 1
   ATOM 2730 CA . ASN A 115 ? 0.61508 8.73342 -3.30864 1.000 33.68970 C ? A ? 97 CA 1
   ATOM 2731 C . ASN A 115 ? 0.05851 8.63989 -1.86071 1.000 26.06887 C ? A ? 97 C 1
   ATOM 2732 O . ASN A 115 ? 0.63322 7.94139 -1.03005 1.000 23.46345 O ? A ? 97 O 1
   ATOM 2733 CB . ASN A 115 ? -0.48613 8.58904 -4.35596 1.000 38.64893 C ? A ? 97 CB 1
   ATOM 2734 CG . ASN A 115 ? -1.08648 7.18184 -4.35930 1.000 54.76437 C ? A ? 97 CG 1
   ATOM 2735 OD1 . ASN A 115 ? -1.71749 6.78189 -3.38313 1.000 31.65962 O ? A ? 97 OD1 1
   ATOM 2736 ND2 . ASN A 115 ? -0.83806 6.40741 -5.42812 1.000 39.50334 N ? A ? 97 ND2 1
   ATOM 2737 HA . ASN A 115 ? 1.07609 9.57673 -3.43980 1.000 40.40646 H ? A ? 97 HA 1
   ATOM 2738 HB2 . ASN A 115 ? -1.19566 9.22173 -4.16317 1.000 46.35754 H ? A ? 97 HB2 1
   ATOM 2739 HB3 . ASN A 115 ? -0.11587 8.76360 -5.23536 1.000 46.35754 H ? A ? 97 HB3 1
   ATOM 2740 HD21 . ASN A 115 ? -1.15885 5.61036 -5.46550 1.000 47.38283 H ? A ? 97 HD21 1
   ATOM 2741 HD22 . ASN A 115 ? -0.35820 6.70858 -6.07514 1.000 47.38283 H ? A ? 97 HD22 1
   ATOM 2742 H B ASN A 115 ? 1.35435 6.98479 -2.83967 0.252 29.10795 H ? A ? 97 H 1
   ATOM 2743 H C ASN A 115 ? 1.32575 6.97754 -2.85600 0.589 29.10795 H ? A ? 97 H 1
   ATOM 2744 H D ASN A 115 ? 1.32737 6.95654 -2.87782 0.159 29.10795 H ? A ? 97 H 1
   ATOM 2745 N A SER A 116 ? -1.04216 9.35525 -1.54105 0.490 19.80265 N ? A ? 98 N 1
   ATOM 2746 CA A SER A 116 ? -1.47659 9.39912 -0.14878 0.490 19.48853 C ? A ? 98 CA 1
   ATOM 2747 C A SER A 116 ? -2.09660 8.07881 0.30915 0.490 16.73911 C ? A ? 98 C 1
   ATOM 2748 O A SER A 116 ? -1.99179 7.71236 1.50229 0.490 15.88252 O ? A ? 98 O 1
   ATOM 2749 CB A SER A 116 ? -2.54565 10.49660 0.00857 0.490 30.60064 C ? A ? 98 CB 1
   ATOM 2750 OG A SER A 116 ? -3.64753 10.18991 -0.84668 0.490 29.75937 O ? A ? 98 OG 1
   ATOM 2751 H A SER A 116 ? -1.52671 9.80091 -2.09440 0.490 23.74200 H ? A ? 98 H 1
   ATOM 2752 HA A SER A 116 ? -0.70165 9.59064 0.40231 0.490 23.36506 H ? A ? 98 HA 1
   ATOM 2753 HB2 A SER A 116 ? -2.84832 10.52452 0.92971 0.490 36.69959 H ? A ? 98 HB2 1
   ATOM 2754 HB3 A SER A 116 ? -2.16904 11.35436 -0.24304 0.490 36.69959 H ? A ? 98 HB3 1
   ATOM 2755 HG A SER A 116 ? -4.37070 10.29558 -0.43261 0.490 35.69006 H ? A ? 98 HG 1
   ATOM 2756 N C SER A 116 ? -1.03986 9.36742 -1.54569 0.510 19.78646 N ? A ? 98 N 1
   ATOM 2757 CA C SER A 116 ? -1.46473 9.38123 -0.14600 0.510 19.46225 C ? A ? 98 CA 1
   ATOM 2758 C C SER A 116 ? -2.20083 8.10577 0.28100 0.510 16.61756 C ? A ? 98 C 1
   ATOM 2759 O C SER A 116 ? -2.36453 7.86659 1.49476 0.510 15.45590 O ? A ? 98 O 1
   ATOM 2760 CB C SER A 116 ? -2.36376 10.59347 0.16480 0.510 28.29144 C ? A ? 98 CB 1
   ATOM 2761 OG C SER A 116 ? -1.65840 11.54565 0.92369 0.510 24.14407 O ? A ? 98 OG 1
   ATOM 2762 H C SER A 116 ? -1.51654 9.82676 -2.09467 0.510 23.72258 H ? A ? 98 H 1
   ATOM 2763 HA C SER A 116 ? -0.65881 9.46574 0.38716 0.510 23.33353 H ? A ? 98 HA 1
   ATOM 2764 HB2 C SER A 116 ? -2.64854 10.99959 -0.66879 0.510 33.92855 H ? A ? 98 HB2 1
   ATOM 2765 HB3 C SER A 116 ? -3.13650 10.29464 0.66925 0.510 33.92855 H ? A ? 98 HB3 1
   ATOM 2766 HG C SER A 116 ? -1.43950 11.21712 1.66514 0.510 28.95171 H ? A ? 98 HG 1
   ATOM 2767 N A ARG A 117 ? -2.74109 7.36533 -0.60176 0.490 16.44902 N ? A ? 99 N 1
   ATOM 2768 CA A ARG A 117 ? -3.43529 6.13197 -0.23814 0.490 14.92662 C ? A ? 99 CA 1
   ATOM 2769 C A ARG A 117 ? -2.50780 4.93238 -0.24216 0.490 14.56529 C ? A ? 99 C 1
   ATOM 2770 O A ARG A 117 ? -2.78375 3.95970 0.45430 0.490 14.63032 O ? A ? 99 O 1
   ATOM 2771 CB A ARG A 117 ? -4.63490 5.90093 -1.14133 0.490 15.22652 C ? A ? 99 CB 1
   ATOM 2772 CG A ARG A 117 ? -5.74951 6.91244 -0.93187 0.490 15.78679 C ? A ? 99 CG 1
   ATOM 2773 CD A ARG A 117 ? -6.98966 6.59854 -1.73072 0.490 17.56925 C ? A ? 99 CD 1
   ATOM 2774 NE A ARG A 117 ? -8.01326 7.62828 -1.55106 0.490 23.05373 N ? A ? 99 NE 1
   ATOM 2775 CZ A ARG A 117 ? -9.17997 7.47094 -0.92915 0.490 31.02028 C ? A ? 99 CZ 1
   ATOM 2776 NH1 A ARG A 117 ? -9.55088 6.30416 -0.38460 0.490 17.80003 N ? A ? 99 NH1 1
   ATOM 2777 NH2 A ARG A 117 ? -10.01201 8.50908 -0.86718 0.490 29.42897 N ? A ? 99 NH2 1
   ATOM 2778 H A ARG A 117 ? -2.79404 7.56908 -1.43559 0.490 19.71764 H ? A ? 99 H 1
   ATOM 2779 HA A ARG A 117 ? -3.78109 6.22677 0.66316 0.490 17.89077 H ? A ? 99 HA 1
   ATOM 2780 HB2 A ARG A 117 ? -4.34749 5.96141 -2.06579 0.490 18.25065 H ? A ? 99 HB2 1
   ATOM 2781 HB3 A ARG A 117 ? -4.99602 5.01846 -0.96322 0.490 18.25065 H ? A ? 99 HB3 1
   ATOM 2782 HG2 A ARG A 117 ? -5.99396 6.92251 0.00677 0.490 18.92297 H ? A ? 99 HG2 1
   ATOM 2783 HG3 A ARG A 117 ? -5.43461 7.78920 -1.20211 0.490 18.92297 H ? A ? 99 HG3 1
   ATOM 2784 HD2 A ARG A 117 ? -6.76282 6.55396 -2.67277 0.490 21.06193 H ? A ? 99 HD2 1
   ATOM 2785 HD3 A ARG A 117 ? -7.35525 5.74945 -1.43697 0.490 21.06193 H ? A ? 99 HD3 1
   ATOM 2786 HE A ARG A 117 ? -7.84608 8.40638 -1.87696 0.490 27.64330 H ? A ? 99 HE 1
   ATOM 2787 HH11 A ARG A 117 ? -9.02790 5.62295 -0.42990 0.490 21.33886 H ? A ? 99 HH11 1
   ATOM 2788 HH12 A ARG A 117 ? -10.31190 6.23651 0.01020 0.490 21.33886 H ? A ? 99 HH12 1
   ATOM 2789 HH21 A ARG A 117 ? -9.79061 9.25950 -1.22419 0.490 35.29360 H ? A ? 99 HH21 1
   ATOM 2790 HH22 A ARG A 117 ? -10.77066 8.42901 -0.47015 0.490 35.29360 H ? A ? 99 HH22 1
   ATOM 2791 N C ARG A 117 ? -2.62224 7.27725 -0.65443 0.510 16.48880 N ? A ? 99 N 1
   ATOM 2792 CA C ARG A 117 ? -3.35369 6.05750 -0.34302 0.510 14.73915 C ? A ? 99 CA 1
   ATOM 2793 C C ARG A 117 ? -2.50955 4.80735 -0.45731 0.510 14.79042 C ? A ? 99 C 1
   ATOM 2794 O C ARG A 117 ? -2.96582 3.74815 -0.01143 0.510 15.34171 O ? A ? 99 O 1
   ATOM 2795 CB C ARG A 117 ? -4.58291 5.92630 -1.23265 0.510 15.28323 C ? A ? 99 CB 1
   ATOM 2796 CG C ARG A 117 ? -5.60802 7.00292 -0.99755 0.510 15.97973 C ? A ? 99 CG 1
   ATOM 2797 CD C ARG A 117 ? -6.70223 6.99384 -2.03953 0.510 17.23353 C ? A ? 99 CD 1
   ATOM 2798 NE C ARG A 117 ? -7.75321 7.92701 -1.67588 0.510 21.21743 N ? A ? 99 NE 1
   ATOM 2799 CZ C ARG A 117 ? -7.74272 9.21957 -1.95054 0.510 25.83570 C ? A ? 99 CZ 1
   ATOM 2800 NH1 C ARG A 117 ? -6.74465 9.77824 -2.62407 0.510 27.44955 N ? A ? 99 NH1 1
   ATOM 2801 NH2 C ARG A 117 ? -8.77063 9.95899 -1.55361 0.510 28.80962 N ? A ? 99 NH2 1
   ATOM 2802 H C ARG A 117 ? -2.49610 7.39864 -1.49642 0.510 19.76539 H ? A ? 99 H 1
   ATOM 2803 HA C ARG A 117 ? -3.66554 6.11649 0.57358 0.510 17.66581 H ? A ? 99 HA 1
   ATOM 2804 HB2 C ARG A 117 ? -4.30492 5.97739 -2.16056 0.510 18.31871 H ? A ? 99 HB2 1
   ATOM 2805 HB3 C ARG A 117 ? -5.00503 5.07031 -1.05943 0.510 18.31871 H ? A ? 99 HB3 1
   ATOM 2806 HG2 C ARG A 117 ? -6.01822 6.86701 -0.12912 0.510 19.15450 H ? A ? 99 HG2 1
   ATOM 2807 HG3 C ARG A 117 ? -5.17189 7.86885 -1.02659 0.510 19.15450 H ? A ? 99 HG3 1
   ATOM 2808 HD2 C ARG A 117 ? -6.33634 7.25834 -2.89806 0.510 20.65906 H ? A ? 99 HD2 1
   ATOM 2809 HD3 C ARG A 117 ? -7.08507 6.10477 -2.10177 0.510 20.65906 H ? A ? 99 HD3 1
   ATOM 2810 HE C ARG A 117 ? -8.43264 7.61569 -1.25038 0.510 25.43974 H ? A ? 99 HE 1
   ATOM 2811 HH11 C ARG A 117 ? -6.08453 9.29685 -2.89259 0.510 32.91829 H ? A ? 99 HH11 1
   ATOM 2812 HH12 C ARG A 117 ? -6.75813 10.62159 -2.79193 0.510 32.91829 H ? A ? 99 HH12 1
   ATOM 2813 HH21 C ARG A 117 ? -9.42331 9.59492 -1.12808 0.510 34.55036 H ? A ? 99 HH21 1
   ATOM 2814 HH22 C ARG A 117 ? -8.78414 10.80225 -1.72189 0.510 34.55036 H ? A ? 99 HH22 1
   ATOM 2815 N A VAL A 118 ? -1.42388 4.97669 -1.01880 0.490 13.69700 N ? A ? 100 N 1
   ATOM 2816 CA A VAL A 118 ? -0.39231 3.94936 -1.06237 0.490 13.13760 C ? A ? 100 CA 1
   ATOM 2817 C A VAL A 118 ? 0.93569 4.63942 -0.79860 0.490 13.92429 C ? A ? 100 C 1
   ATOM 2818 O A VAL A 118 ? 1.32226 5.57977 -1.52055 0.490 13.08923 O ? A ? 100 O 1
   ATOM 2819 CB A VAL A 118 ? -0.38336 3.16577 -2.37391 0.490 14.74503 C ? A ? 100 CB 1
   ATOM 2820 CG1 A VAL A 118 ? 0.65185 2.06824 -2.31959 0.490 14.51546 C ? A ? 100 CG1 1
   ATOM 2821 CG2 A VAL A 118 ? -1.74694 2.54938 -2.59085 0.490 14.09086 C ? A ? 100 CG2 1
   ATOM 2822 H A VAL A 118 ? -1.25907 5.62777 -1.55595 0.490 16.41522 H ? A ? 100 H 1
   ATOM 2823 HA A VAL A 118 ? -0.54393 3.30053 -0.35743 0.490 15.74395 H ? A ? 100 HA 1
   ATOM 2824 HB A VAL A 118 ? -0.16848 3.76419 -3.10645 0.490 17.67286 H ? A ? 100 HB 1
   ATOM 2825 HG11 A VAL A 118 ? 0.55902 1.50738 -3.10555 0.490 17.39738 H ? A ? 100 HG11 1
   ATOM 2826 HG12 A VAL A 118 ? 1.53540 2.46813 -2.30109 0.490 17.39738 H ? A ? 100 HG12 1
   ATOM 2827 HG13 A VAL A 118 ? 0.51079 1.54045 -1.51807 0.490 17.39738 H ? A ? 100 HG13 1
   ATOM 2828 HG21 A VAL A 118 ? -1.73717 2.04457 -3.41908 0.490 16.88786 H ? A ? 100 HG21 1
   ATOM 2829 HG22 A VAL A 118 ? -1.94934 1.96065 -1.84699 0.490 16.88786 H ? A ? 100 HG22 1
   ATOM 2830 HG23 A VAL A 118 ? -2.40867 3.25674 -2.64240 0.490 16.88786 H ? A ? 100 HG23 1
   ATOM 2831 N C VAL A 118 ? -1.33052 4.90431 -1.07516 0.510 13.69489 N ? A ? 100 N 1
   ATOM 2832 CA C VAL A 118 ? -0.32913 3.85365 -1.18409 0.510 12.89644 C ? A ? 100 CA 1
   ATOM 2833 C C VAL A 118 ? 0.98965 4.53305 -0.84446 0.510 13.87321 C ? A ? 100 C 1
   ATOM 2834 O C VAL A 118 ? 1.50028 5.35235 -1.62865 0.510 13.83342 O ? A ? 100 O 1
   ATOM 2835 CB C VAL A 118 ? -0.28010 3.20596 -2.56571 0.510 14.66934 C ? A ? 100 CB 1
   ATOM 2836 CG1 C VAL A 118 ? 0.83701 2.19853 -2.60262 0.510 15.44340 C ? A ? 100 CG1 1
   ATOM 2837 CG2 C VAL A 118 ? -1.60118 2.52854 -2.86210 0.510 15.26732 C ? A ? 100 CG2 1
   ATOM 2838 H C VAL A 118 ? -1.07326 5.62541 -1.46686 0.510 16.41269 H ? A ? 100 H 1
   ATOM 2839 HA C VAL A 118 ? -0.51310 3.14257 -0.55051 0.510 15.45455 H ? A ? 100 HA 1
   ATOM 2840 HB C VAL A 118 ? -0.12078 3.88203 -3.24280 0.510 17.58204 H ? A ? 100 HB 1
   ATOM 2841 HG11 C VAL A 118 ? 0.75009 1.65983 -3.40459 0.510 18.51091 H ? A ? 100 HG11 1
   ATOM 2842 HG12 C VAL A 118 ? 1.68570 2.66819 -2.61000 0.510 18.51091 H ? A ? 100 HG12 1
   ATOM 2843 HG13 C VAL A 118 ? 0.77860 1.63327 -1.81651 0.510 18.51091 H ? A ? 100 HG13 1
   ATOM 2844 HG21 C VAL A 118 ? -1.55249 2.11010 -3.73585 0.510 18.29961 H ? A ? 100 HG21 1
   ATOM 2845 HG22 C VAL A 118 ? -1.77125 1.85725 -2.18288 0.510 18.29961 H ? A ? 100 HG22 1
   ATOM 2846 HG23 C VAL A 118 ? -2.30653 3.19436 -2.85304 0.510 18.29961 H ? A ? 100 HG23 1
   ATOM 2847 N A ALA A 119 ? 1.60915 4.21560 0.26130 0.490 10.95442 N ? A ? 101 N 1
   ATOM 2848 CA A ALA A 119 ? 2.73721 4.94233 0.79289 0.490 11.91006 C ? A ? 101 CA 1
   ATOM 2849 C A ALA A 119 ? 3.55962 3.99358 1.64632 0.490 11.91394 C ? A ? 101 C 1
   ATOM 2850 O A ALA A 119 ? 3.04752 3.02654 2.20882 0.490 11.85429 O ? A ? 101 O 1
   ATOM 2851 CB A ALA A 119 ? 2.27236 6.12078 1.65516 0.490 13.33961 C ? A ? 101 CB 1
   ATOM 2852 H A ALA A 119 ? 1.42483 3.49599 0.69464 0.490 13.12413 H ? A ? 101 H 1
   ATOM 2853 HA A ALA A 119 ? 3.28487 5.27391 0.06417 0.490 14.27090 H ? A ? 101 HA 1
   ATOM 2854 HB1 A ALA A 119 ? 3.05033 6.59887 1.98242 0.490 15.98635 H ? A ? 101 HB1 1
   ATOM 2855 HB2 A ALA A 119 ? 1.72466 6.71109 1.11437 0.490 15.98635 H ? A ? 101 HB2 1
   ATOM 2856 HB3 A ALA A 119 ? 1.75471 5.78094 2.40179 0.490 15.98635 H ? A ? 101 HB3 1
   ATOM 2857 N C ALA A 119 ? 1.52343 4.24169 0.33166 0.510 11.01772 N ? A ? 101 N 1
   ATOM 2858 CA C ALA A 119 ? 2.63965 4.98969 0.85352 0.510 11.90444 C ? A ? 101 CA 1
   ATOM 2859 C C ALA A 119 ? 3.49248 4.07423 1.71049 0.510 11.78965 C ? A ? 101 C 1
   ATOM 2860 O C ALA A 119 ? 2.99445 3.15550 2.35060 0.510 12.06648 O ? A ? 101 O 1
   ATOM 2861 CB C ALA A 119 ? 2.14910 6.14851 1.72833 0.510 13.21203 C ? A ? 101 CB 1
   ATOM 2862 H C ALA A 119 ? 1.25059 3.60900 0.84630 0.510 13.20008 H ? A ? 101 H 1
   ATOM 2863 HA C ALA A 119 ? 3.17401 5.32794 0.11803 0.510 14.26416 H ? A ? 101 HA 1
   ATOM 2864 HB1 C ALA A 119 ? 2.91666 6.63503 2.06752 0.510 15.83326 H ? A ? 101 HB1 1
   ATOM 2865 HB2 C ALA A 119 ? 1.59531 6.73688 1.19165 0.510 15.83326 H ? A ? 101 HB2 1
   ATOM 2866 HB3 C ALA A 119 ? 1.63209 5.78997 2.46661 0.510 15.83326 H ? A ? 101 HB3 1
   ATOM 2867 N A SER A 120 ? 4.85828 4.25019 1.69875 0.490 12.74519 N ? A ? 102 N 1
   ATOM 2868 CA A SER A 120 ? 5.74339 3.44901 2.51725 0.490 12.11347 C ? A ? 102 CA 1
   ATOM 2869 C A SER A 120 ? 5.77042 3.98474 3.93854 0.490 13.16045 C ? A ? 102 C 1
   ATOM 2870 O A SER A 120 ? 5.49347 5.16081 4.18732 0.490 13.50894 O ? A ? 102 O 1
   ATOM 2871 CB A SER A 120 ? 7.13993 3.48509 1.90978 0.490 13.92999 C ? A ? 102 CB 1
   ATOM 2872 OG A SER A 120 ? 7.60544 4.82268 1.74843 0.490 15.18590 O ? A ? 102 OG 1
   ATOM 2873 H A SER A 120 ? 5.24795 4.88423 1.26777 0.490 15.27305 H ? A ? 102 H 1
   ATOM 2874 HA A SER A 120 ? 5.44032 2.52848 2.55815 0.490 14.51499 H ? A ? 102 HA 1
   ATOM 2875 HB2 A SER A 120 ? 7.74901 3.01030 2.49673 0.490 16.69481 H ? A ? 102 HB2 1
   ATOM 2876 HB3 A SER A 120 ? 7.11440 3.05548 1.04048 0.490 16.69481 H ? A ? 102 HB3 1
   ATOM 2877 HG A SER A 120 ? 8.44308 4.84446 1.80748 0.490 18.20190 H ? A ? 102 HG 1
   ATOM 2878 N C SER A 120 ? 4.79849 4.31335 1.69596 0.510 12.78518 N ? A ? 102 N 1
   ATOM 2879 CA C SER A 120 ? 5.68880 3.52127 2.51716 0.510 12.12139 C ? A ? 102 CA 1
   ATOM 2880 C C SER A 120 ? 5.63692 3.98862 3.96459 0.510 13.16803 C ? A ? 102 C 1
   ATOM 2881 O C SER A 120 ? 5.14223 5.07607 4.27456 0.510 12.14961 O ? A ? 102 O 1
   ATOM 2882 CB C SER A 120 ? 7.10647 3.63623 1.96756 0.510 13.92090 C ? A ? 102 CB 1
   ATOM 2883 OG C SER A 120 ? 7.52847 4.99489 1.83070 0.510 15.19648 O ? A ? 102 OG 1
   ATOM 2884 H C SER A 120 ? 5.18362 4.92078 1.22446 0.510 15.32104 H ? A ? 102 H 1
   ATOM 2885 HA C SER A 120 ? 5.42379 2.58826 2.50482 0.510 14.52449 H ? A ? 102 HA 1
   ATOM 2886 HB2 C SER A 120 ? 7.71187 3.18375 2.57555 0.510 16.68390 H ? A ? 102 HB2 1
   ATOM 2887 HB3 C SER A 120 ? 7.13543 3.21364 1.09493 0.510 16.68390 H ? A ? 102 HB3 1
   ATOM 2888 HG C SER A 120 ? 8.36667 5.03274 1.79074 0.510 18.21460 H ? A ? 102 HG 1
   ATOM 2889 N A ILE A 121 ? 6.06672 3.09604 4.86981 0.490 11.33293 N ? A ? 103 N 1
   ATOM 2890 CA A ILE A 121 ? 6.26684 3.44449 6.27850 0.490 11.66492 C ? A ? 103 CA 1
   ATOM 2891 C A ILE A 121 ? 7.75173 3.45978 6.59748 0.490 12.50879 C ? A ? 103 C 1
   ATOM 2892 O A ILE A 121 ? 8.52360 2.66901 6.06497 0.490 13.17693 O ? A ? 103 O 1
   ATOM 2893 CB A ILE A 121 ? 5.45655 2.51926 7.19488 0.490 11.74873 C ? A ? 103 CB 1
   ATOM 2894 CG1 A ILE A 121 ? 5.36696 3.08114 8.63108 0.490 13.55013 C ? A ? 103 CG1 1
   ATOM 2895 CG2 A ILE A 121 ? 6.05010 1.11048 7.26706 0.490 10.29695 C ? A ? 103 CG2 1
   ATOM 2896 CD1 A ILE A 121 ? 4.53612 4.34877 8.75085 0.490 18.16948 C ? A ? 103 CD1 1
   ATOM 2897 H A ILE A 121 ? 6.16172 2.25597 4.71214 0.490 13.57834 H ? A ? 103 H 1
   ATOM 2898 HA A ILE A 121 ? 5.95050 4.34779 6.43627 0.490 13.97673 H ? A ? 103 HA 1
   ATOM 2899 HB A ILE A 121 ? 4.57106 2.47392 6.80149 0.490 14.07730 H ? A ? 103 HB 1
   ATOM 2900 HG12 A ILE A 121 ? 4.96357 2.40936 9.20281 0.490 16.23898 H ? A ? 103 HG12 1
   ATOM 2901 HG13 A ILE A 121 ? 6.26305 3.28583 8.94096 0.490 16.23898 H ? A ? 103 HG13 1
   ATOM 2902 HG21 A ILE A 121 ? 5.40206 0.51530 7.67536 0.490 12.33517 H ? A ? 103 HG21 1
   ATOM 2903 HG22 A ILE A 121 ? 6.25666 0.80842 6.36874 0.490 12.33517 H ? A ? 103 HG22 1
   ATOM 2904 HG23 A ILE A 121 ? 6.85902 1.13563 7.80178 0.490 12.33517 H ? A ? 103 HG23 1
   ATOM 2905 HD11 A ILE A 121 ? 4.40253 4.55124 9.69003 0.490 21.78220 H ? A ? 103 HD11 1
   ATOM 2906 HD12 A ILE A 121 ? 5.00838 5.07785 8.31921 0.490 21.78220 H ? A ? 103 HD12 1
   ATOM 2907 HD13 A ILE A 121 ? 3.67972 4.20712 8.31794 0.490 21.78220 H ? A ? 103 HD13 1
   ATOM 2908 N C ILE A 121 ? 6.11393 3.11516 4.84894 0.510 11.34295 N ? A ? 103 N 1
   ATOM 2909 CA C ILE A 121 ? 6.28179 3.38082 6.28093 0.510 11.60057 C ? A ? 103 CA 1
   ATOM 2910 C C ILE A 121 ? 7.76631 3.35014 6.60737 0.510 12.51939 C ? A ? 103 C 1
   ATOM 2911 O C ILE A 121 ? 8.47371 2.42662 6.21228 0.510 13.59791 O ? A ? 103 O 1
   ATOM 2912 CB C ILE A 121 ? 5.46233 2.39301 7.12442 0.510 11.68821 C ? A ? 103 CB 1
   ATOM 2913 CG1 C ILE A 121 ? 5.57451 2.65394 8.63726 0.510 13.16958 C ? A ? 103 CG1 1
   ATOM 2914 CG2 C ILE A 121 ? 5.87392 0.93390 6.83610 0.510 11.59335 C ? A ? 103 CG2 1
   ATOM 2915 CD1 C ILE A 121 ? 4.77818 3.85570 9.13526 0.510 14.94831 C ? A ? 103 CD1 1
   ATOM 2916 H C ILE A 121 ? 6.36059 2.31981 4.63408 0.510 13.59037 H ? A ? 103 H 1
   ATOM 2917 HA C ILE A 121 ? 5.97147 4.27398 6.49740 0.510 13.89951 H ? A ? 103 HA 1
   ATOM 2918 HB C ILE A 121 ? 4.53954 2.53638 6.86212 0.510 14.00468 H ? A ? 103 HB 1
   ATOM 2919 HG12 C ILE A 121 ? 5.24989 1.87173 9.11020 0.510 15.78232 H ? A ? 103 HG12 1
   ATOM 2920 HG13 C ILE A 121 ? 6.50671 2.81023 8.85515 0.510 15.78232 H ? A ? 103 HG13 1
   ATOM 2921 HG21 C ILE A 121 ? 5.33888 0.34033 7.38593 0.510 13.89085 H ? A ? 103 HG21 1
   ATOM 2922 HG22 C ILE A 121 ? 5.72152 0.74238 5.89749 0.510 13.89085 H ? A ? 103 HG22 1
   ATOM 2923 HG23 C ILE A 121 ? 6.81402 0.82323 7.04789 0.510 13.89085 H ? A ? 103 HG23 1
   ATOM 2924 HD11 C ILE A 121 ? 4.92559 3.95920 10.08839 0.510 17.91680 H ? A ? 103 HD11 1
   ATOM 2925 HD12 C ILE A 121 ? 5.07827 4.64982 8.66598 0.510 17.91680 H ? A ? 103 HD12 1
   ATOM 2926 HD13 C ILE A 121 ? 3.83606 3.70454 8.96075 0.510 17.91680 H ? A ? 103 HD13 1
   ATOM 2927 N A SER A 122 ? 8.16140 4.38091 7.46451 0.490 12.99434 N ? A ? 104 N 1
   ATOM 2928 CA A SER A 122 ? 9.56816 4.48381 7.81001 0.490 13.63123 C ? A ? 104 CA 1
   ATOM 2929 C A SER A 122 ? 9.99194 3.35595 8.74729 0.490 12.59716 C ? A ? 104 C 1
   ATOM 2930 O A SER A 122 ? 9.20261 2.89045 9.57815 0.490 12.77573 O ? A ? 104 O 1
   ATOM 2931 CB A SER A 122 ? 9.85192 5.81412 8.52118 0.490 18.18858 C ? A ? 104 CB 1
   ATOM 2932 OG A SER A 122 ? 9.43292 6.94376 7.74859 0.490 17.20564 O ? A ? 104 OG 1
   ATOM 2933 H A SER A 122 ? 7.64943 4.94829 7.85892 0.490 15.57203 H ? A ? 104 H 1
   ATOM 2934 HA A SER A 122 ? 10.08639 4.43140 6.99173 0.490 16.33630 H ? A ? 104 HA 1
   ATOM 2935 HB2 A SER A 122 ? 9.37458 5.82201 9.36556 0.490 21.80513 H ? A ? 104 HB2 1
   ATOM 2936 HB3 A SER A 122 ? 10.80647 5.88359 8.67903 0.490 21.80513 H ? A ? 104 HB3 1
   ATOM 2937 HG A SER A 122 ? 8.71443 6.76876 7.35015 0.490 20.62560 H ? A ? 104 HG 1
   ATOM 2938 N C SER A 122 ? 8.24035 4.35053 7.34473 0.510 13.01060 N ? A ? 104 N 1
   ATOM 2939 CA C SER A 122 ? 9.65833 4.38243 7.66695 0.510 13.60699 C ? A ? 104 CA 1
   ATOM 2940 C C SER A 122 ? 10.01819 3.31963 8.69853 0.510 12.56604 C ? A ? 104 C 1
   ATOM 2941 O C SER A 122 ? 9.22577 2.99994 9.59361 0.510 12.79803 O ? A ? 104 O 1
   ATOM 2942 CB C SER A 122 ? 10.05215 5.75322 8.21712 0.510 18.96522 C ? A ? 104 CB 1
   ATOM 2943 OG C SER A 122 ? 10.15169 6.68066 7.14297 0.510 22.10574 O ? A ? 104 OG 1
   ATOM 2944 H C SER A 122 ? 7.77478 5.00142 7.65968 0.510 15.59154 H ? A ? 104 H 1
   ATOM 2945 HA C SER A 122 ? 10.16057 4.20860 6.85551 0.510 16.30721 H ? A ? 104 HA 1
   ATOM 2946 HB2 C SER A 122 ? 9.37474 6.05595 8.84193 0.510 22.73708 H ? A ? 104 HB2 1
   ATOM 2947 HB3 C SER A 122 ? 10.91004 5.68597 8.66477 0.510 22.73708 H ? A ? 104 HB3 1
   ATOM 2948 HG C SER A 122 ? 9.41969 6.72554 6.73339 0.510 26.50571 H ? A ? 104 HG 1
   ATOM 2949 N A LEU A 123 ? 11.26277 2.94192 8.61578 0.490 12.65103 N ? A ? 105 N 1
   ATOM 2950 CA A LEU A 123 ? 11.88985 2.08464 9.60288 0.490 12.81121 C ? A ? 105 CA 1
   ATOM 2951 C A LEU A 123 ? 12.22043 2.89126 10.86211 0.490 13.76447 C ? A ? 105 C 1
   ATOM 2952 O A LEU A 123 ? 12.37405 4.11977 10.80458 0.490 15.54951 O ? A ? 105 O 1
   ATOM 2953 CB A LEU A 123 ? 13.16492 1.50343 9.00573 0.490 12.82302 C ? A ? 105 CB 1
   ATOM 2954 CG A LEU A 123 ? 12.93484 0.59250 7.78785 0.490 14.11253 C ? A ? 105 CG 1
   ATOM 2955 CD1 A LEU A 123 ? 14.25262 0.15653 7.17985 0.490 15.85992 C ? A ? 105 CD1 1
   ATOM 2956 CD2 A LEU A 123 ? 12.08309 -0.59873 8.15207 0.490 15.95567 C ? A ? 105 CD2 1
   ATOM 2957 H A LEU A 123 ? 11.77586 3.15022 7.95779 0.490 15.16006 H ? A ? 105 H 1
   ATOM 2958 HA A LEU A 123 ? 11.29767 1.35970 9.85720 0.490 15.35227 H ? A ? 105 HA 1
   ATOM 2959 HB2 A LEU A 123 ? 13.73523 2.23523 8.72267 0.490 15.36645 H ? A ? 105 HB2 1
   ATOM 2960 HB3 A LEU A 123 ? 13.61329 0.97755 9.68640 0.490 15.36645 H ? A ? 105 HB3 1
   ATOM 2961 HG A LEU A 123 ? 12.45393 1.09719 7.11336 0.490 16.91387 H ? A ? 105 HG 1
   ATOM 2962 HD11 A LEU A 123 ? 14.07450 -0.41218 6.41451 0.490 19.01073 H ? A ? 105 HD11 1
   ATOM 2963 HD12 A LEU A 123 ? 14.74670 0.94287 6.89978 0.490 19.01073 H ? A ? 105 HD12 1
   ATOM 2964 HD13 A LEU A 123 ? 14.76053 -0.33368 7.84514 0.490 19.01073 H ? A ? 105 HD13 1
   ATOM 2965 HD21 A LEU A 123 ? 12.12559 -1.24888 7.43346 0.490 19.12563 H ? A ? 105 HD21 1
   ATOM 2966 HD22 A LEU A 123 ? 12.42165 -0.98998 8.97256 0.490 19.12563 H ? A ? 105 HD22 1
   ATOM 2967 HD23 A LEU A 123 ? 11.16730 -0.30521 8.27885 0.490 19.12563 H ? A ? 105 HD23 1
   ATOM 2968 N C LEU A 123 ? 11.24509 2.79224 8.57186 0.510 12.49498 N ? A ? 105 N 1
   ATOM 2969 CA C LEU A 123 ? 11.82269 1.96208 9.61275 0.510 12.83230 C ? A ? 105 CA 1
   ATOM 2970 C C LEU A 123 ? 12.14764 2.81672 10.83643 0.510 13.73160 C ? A ? 105 C 1
   ATOM 2971 O C LEU A 123 ? 12.30352 4.04604 10.73093 0.510 15.67068 O ? A ? 105 O 1
   ATOM 2972 CB C LEU A 123 ? 13.09073 1.30712 9.09027 0.510 12.93313 C ? A ? 105 CB 1
   ATOM 2973 CG C LEU A 123 ? 12.88266 0.29237 7.94250 0.510 13.64450 C ? A ? 105 CG 1
   ATOM 2974 CD1 C LEU A 123 ? 14.21840 -0.18085 7.43594 0.510 17.00771 C ? A ? 105 CD1 1
   ATOM 2975 CD2 C LEU A 123 ? 12.01197 -0.86799 8.38495 0.510 16.31379 C ? A ? 105 CD2 1
   ATOM 2976 H C LEU A 123 ? 11.75579 2.90573 7.88929 0.510 14.97280 H ? A ? 105 H 1
   ATOM 2977 HA C LEU A 123 ? 11.19886 1.26837 9.87828 0.510 15.37759 H ? A ? 105 HA 1
   ATOM 2978 HB2 C LEU A 123 ? 13.68015 2.00298 8.75970 0.510 15.49859 H ? A ? 105 HB2 1
   ATOM 2979 HB3 C LEU A 123 ? 13.51456 0.83391 9.82331 0.510 15.49859 H ? A ? 105 HB3 1
   ATOM 2980 HG C LEU A 123 ? 12.41593 0.72486 7.21037 0.510 16.35223 H ? A ? 105 HG 1
   ATOM 2981 HD11 C LEU A 123 ? 14.07646 -0.81400 6.71492 0.510 20.38807 H ? A ? 105 HD11 1
   ATOM 2982 HD12 C LEU A 123 ? 14.72161 0.58239 7.11166 0.510 20.38807 H ? A ? 105 HD12 1
   ATOM 2983 HD13 C LEU A 123 ? 14.69805 -0.60883 8.16235 0.510 20.38807 H ? A ? 105 HD13 1
   ATOM 2984 HD21 C LEU A 123 ? 12.06214 -1.57209 7.71965 0.510 19.55537 H ? A ? 105 HD21 1
   ATOM 2985 HD22 C LEU A 123 ? 12.33363 -1.19644 9.23909 0.510 19.55537 H ? A ? 105 HD22 1
   ATOM 2986 HD23 C LEU A 123 ? 11.09625 -0.56026 8.47249 0.510 19.55537 H ? A ? 105 HD23 1
   ATOM 2987 N A PRO A 124 ? 12.33105 2.22652 12.00430 0.490 12.01592 N ? A ? 106 N 1
   ATOM 2988 CA A PRO A 124 ? 12.60690 2.96211 13.23364 0.490 14.76298 C ? A ? 106 CA 1
   ATOM 2989 C A PRO A 124 ? 14.03700 3.45332 13.28602 0.490 14.77560 C ? A ? 106 C 1
   ATOM 2990 O A PRO A 124 ? 14.96053 2.83256 12.73952 0.490 13.33212 O ? A ? 106 O 1
   ATOM 2991 CB A PRO A 124 ? 12.33796 1.94494 14.33370 0.490 16.10697 C ? A ? 106 CB 1
   ATOM 2992 CG A PRO A 124 ? 12.45892 0.64481 13.72050 0.490 15.43498 C ? A ? 106 CG 1
   ATOM 2993 CD A PRO A 124 ? 12.11284 0.78658 12.24574 0.490 13.26419 C ? A ? 106 CD 1
   ATOM 2994 HA A PRO A 124 ? 11.99798 3.71174 13.32404 0.490 17.69440 H ? A ? 106 HA 1
   ATOM 2995 HB2 A PRO A 124 ? 12.99206 2.05173 15.04197 0.490 19.30719 H ? A ? 106 HB2 1
   ATOM 2996 HB3 A PRO A 124 ? 11.44356 2.07574 14.68560 0.490 19.30719 H ? A ? 106 HB3 1
   ATOM 2997 HG2 A PRO A 124 ? 13.37013 0.32827 13.82248 0.490 18.50080 H ? A ? 106 HG2 1
   ATOM 2998 HG3 A PRO A 124 ? 11.84421 0.03091 14.15197 0.490 18.50080 H ? A ? 106 HG3 1
   ATOM 2999 HD2 A PRO A 124 ? 12.70309 0.24779 11.69601 0.490 15.89585 H ? A ? 106 HD2 1
   ATOM 3000 HD3 A PRO A 124 ? 11.18914 0.54152 12.07952 0.490 15.89585 H ? A ? 106 HD3 1
   ATOM 3001 N C PRO A 124 ? 12.25041 2.19516 12.00278 0.510 12.00047 N ? A ? 106 N 1
   ATOM 3002 CA C PRO A 124 ? 12.48620 2.97498 13.20976 0.510 14.81198 C ? A ? 106 CA 1
   ATOM 3003 C C PRO A 124 ? 13.92663 3.41762 13.32790 0.510 14.83076 C ? A ? 106 C 1
   ATOM 3004 O C PRO A 124 ? 14.86225 2.73458 12.89226 0.510 13.42675 O ? A ? 106 O 1
   ATOM 3005 CB C PRO A 124 ? 12.10851 2.02047 14.33211 0.510 16.12306 C ? A ? 106 CB 1
   ATOM 3006 CG C PRO A 124 ? 12.21099 0.66504 13.78985 0.510 14.65289 C ? A ? 106 CG 1
   ATOM 3007 CD C PRO A 124 ? 12.02675 0.76132 12.28084 0.510 13.27849 C ? A ? 106 CD 1
   ATOM 3008 HA C PRO A 124 ? 11.90471 3.75089 13.23691 0.510 17.75320 H ? A ? 106 HA 1
   ATOM 3009 HB2 C PRO A 124 ? 12.72167 2.13713 15.07462 0.510 19.32649 H ? A ? 106 HB2 1
   ATOM 3010 HB3 C PRO A 124 ? 11.20050 2.20412 14.61968 0.510 19.32649 H ? A ? 106 HB3 1
   ATOM 3011 HG2 C PRO A 124 ? 13.08487 0.30065 14.00070 0.510 17.56230 H ? A ? 106 HG2 1
   ATOM 3012 HG3 C PRO A 124 ? 11.51736 0.11042 14.17995 0.510 17.56230 H ? A ? 106 HG3 1
   ATOM 3013 HD2 C PRO A 124 ? 12.67977 0.21374 11.81757 0.510 15.91301 H ? A ? 106 HD2 1
   ATOM 3014 HD3 C PRO A 124 ? 11.12963 0.49575 12.02483 0.510 15.91301 H ? A ? 106 HD3 1
   ATOM 3015 N A THR A 125 ? 14.18802 4.60571 13.95669 0.490 15.01334 N ? A ? 107 N 1
   ATOM 3016 CA A THR A 125 ? 15.50098 5.07102 14.37966 0.490 16.49068 C ? A ? 107 CA 1
   ATOM 3017 C A THR A 125 ? 15.89310 4.43634 15.70633 0.490 15.02889 C ? A ? 107 C 1
   ATOM 3018 O A THR A 125 ? 17.06031 4.12221 15.92775 0.490 17.52896 O ? A ? 107 O 1
   ATOM 3019 CB A THR A 125 ? 15.43088 6.59512 14.54135 0.490 14.51229 C ? A ? 107 CB 1
   ATOM 3020 OG1 A THR A 125 ? 15.01463 7.17832 13.30427 0.490 20.43038 O ? A ? 107 OG1 1
   ATOM 3021 CG2 A THR A 125 ? 16.77067 7.15842 14.91180 0.490 16.99434 C ? A ? 107 CG2 1
   ATOM 3022 H A THR A 125 ? 13.54286 5.13062 14.17539 0.490 17.99484 H ? A ? 107 H 1
   ATOM 3023 HA A THR A 125 ? 16.17214 4.84117 13.71814 0.490 19.76764 H ? A ? 107 HA 1
   ATOM 3024 HB A THR A 125 ? 14.80180 6.81380 15.24657 0.490 17.39358 H ? A ? 107 HB 1
   ATOM 3025 HG1 A THR A 125 ? 14.19087 7.05771 13.19259 0.490 24.49529 H ? A ? 107 HG1 1
   ATOM 3026 HG21 A THR A 125 ? 16.73997 8.12773 14.89212 0.490 20.37203 H ? A ? 107 HG21 1
   ATOM 3027 HG22 A THR A 125 ? 17.01682 6.86931 15.80440 0.490 20.37203 H ? A ? 107 HG22 1
   ATOM 3028 HG23 A THR A 125 ? 17.44429 6.85200 14.28470 0.490 20.37203 H ? A ? 107 HG23 1
   ATOM 3029 N C THR A 125 ? 14.07054 4.60398 13.92644 0.510 15.00016 N ? A ? 107 N 1
   ATOM 3030 CA C THR A 125 ? 15.35706 5.06681 14.41738 0.510 16.54570 C ? A ? 107 CA 1
   ATOM 3031 C C THR A 125 ? 15.60318 4.59855 15.83909 0.510 15.31639 C ? A ? 107 C 1
   ATOM 3032 O C THR A 125 ? 16.76099 4.41771 16.21709 0.510 16.73853 O ? A ? 107 O 1
   ATOM 3033 CB C THR A 125 ? 15.38016 6.60036 14.32887 0.510 14.54880 C ? A ? 107 CB 1
   ATOM 3034 OG1 C THR A 125 ? 15.51757 6.97005 12.94124 0.510 15.45890 O ? A ? 107 OG1 1
   ATOM 3035 CG2 C THR A 125 ? 16.51835 7.17701 15.12959 0.510 16.37848 C ? A ? 107 CG2 1
   ATOM 3036 H C THR A 125 ? 13.42795 5.16009 14.05845 0.510 17.97901 H ? A ? 107 H 1
   ATOM 3037 HA C THR A 125 ? 16.08767 4.73034 13.87527 0.510 19.83367 H ? A ? 107 HA 1
   ATOM 3038 HB C THR A 125 ? 14.56052 6.96803 14.69479 0.510 17.43739 H ? A ? 107 HB 1
   ATOM 3039 HG1 C THR A 125 ? 15.65954 7.79544 12.87652 0.510 18.52950 H ? A ? 107 HG1 1
   ATOM 3040 HG21 C THR A 125 ? 16.66503 8.10246 14.87874 0.510 19.63300 H ? A ? 107 HG21 1
   ATOM 3041 HG22 C THR A 125 ? 16.31182 7.13646 16.07648 0.510 19.63300 H ? A ? 107 HG22 1
   ATOM 3042 HG23 C THR A 125 ? 17.33020 6.67311 14.96260 0.510 19.63300 H ? A ? 107 HG23 1
   ATOM 3043 N A SER A 126 ? 14.92808 4.25111 16.59845 0.490 16.08376 N ? A ? 108 N 1
   ATOM 3044 CA A SER A 126 ? 15.17178 3.65538 17.90259 0.490 17.08610 C ? A ? 108 CA 1
   ATOM 3045 C A SER A 126 ? 13.97863 2.77651 18.25365 0.490 13.76961 C ? A ? 108 C 1
   ATOM 3046 O A SER A 126 ? 12.85849 3.01992 17.79698 0.490 13.96513 O ? A ? 108 O 1
   ATOM 3047 CB A SER A 126 ? 15.31742 4.71969 19.01542 0.490 19.62548 C ? A ? 108 CB 1
   ATOM 3048 OG A SER A 126 ? 14.22322 5.61793 19.00086 0.490 27.07830 O ? A ? 108 OG 1
   ATOM 3049 H A SER A 126 ? 14.10606 4.46747 16.46779 0.490 19.27934 H ? A ? 108 H 1
   ATOM 3050 HA A SER A 126 ? 15.98586 3.12940 17.86358 0.490 20.48215 H ? A ? 108 HA 1
   ATOM 3051 HB2 A SER A 126 ? 15.34838 4.27392 19.87637 0.490 23.52941 H ? A ? 108 HB2 1
   ATOM 3052 HB3 A SER A 126 ? 16.13683 5.21806 18.87021 0.490 23.52941 H ? A ? 108 HB3 1
   ATOM 3053 HG A SER A 126 ? 14.21812 6.05289 18.28227 0.490 32.47279 H ? A ? 108 HG 1
   ATOM 3054 N C SER A 126 ? 14.53317 4.39203 16.62897 0.510 15.82733 N ? A ? 108 N 1
   ATOM 3055 CA C SER A 126 ? 14.65737 3.93108 18.01296 0.510 16.39560 C ? A ? 108 CA 1
   ATOM 3056 C C SER A 126 ? 13.80138 2.68757 18.22517 0.510 13.49435 C ? A ? 108 C 1
   ATOM 3057 O C SER A 126 ? 12.84990 2.47203 17.47984 0.510 15.65584 O ? A ? 108 O 1
   ATOM 3058 CB C SER A 126 ? 14.22582 5.01769 19.03150 0.510 19.72190 C ? A ? 108 CB 1
   ATOM 3059 OG C SER A 126 ? 12.81185 5.33040 18.91428 0.510 17.70050 O ? A ? 108 OG 1
   ATOM 3060 H C SER A 126 ? 13.71999 4.51497 16.37752 0.510 18.97162 H ? A ? 108 H 1
   ATOM 3061 HA C SER A 126 ? 15.58553 3.70437 18.18036 0.510 19.65355 H ? A ? 108 HA 1
   ATOM 3062 HB2 C SER A 126 ? 14.40072 4.69245 19.92846 0.510 23.64510 H ? A ? 108 HB2 1
   ATOM 3063 HB3 C SER A 126 ? 14.73908 5.82374 18.86492 0.510 23.64510 H ? A ? 108 HB3 1
   ATOM 3064 HG C SER A 126 ? 12.55841 5.22185 18.12082 0.510 21.21942 H ? A ? 108 HG 1
   ATOM 3065 N A CYS A 127 ? 14.23702 1.77316 19.06808 0.490 15.97193 N ? A ? 109 N 1
   ATOM 3066 CA A CYS A 127 ? 13.18465 0.86365 19.50139 0.490 15.13176 C ? A ? 109 CA 1
   ATOM 3067 C A CYS A 127 ? 12.17779 1.58359 20.36234 0.490 16.42262 C ? A ? 109 C 1
   ATOM 3068 O A CYS A 127 ? 12.51611 2.50492 21.09622 0.490 15.41283 O ? A ? 109 O 1
   ATOM 3069 CB A CYS A 127 ? 13.79241 -0.25600 20.30680 0.490 12.50408 C ? A ? 109 CB 1
   ATOM 3070 SG A CYS A 127 ? 15.07354 -0.97966 19.39265 0.490 11.59326 S ? A ? 109 SG 1
   ATOM 3071 H A CYS A 127 ? 15.01434 1.59199 19.38832 0.490 19.14514 H ? A ? 109 H 1
   ATOM 3072 HA A CYS A 127 ? 12.72891 0.50104 18.72568 0.490 18.13694 H ? A ? 109 HA 1
   ATOM 3073 HB2 A CYS A 127 ? 14.15436 0.09327 21.13620 0.490 14.98372 H ? A ? 109 HB2 1
   ATOM 3074 HB3 A CYS A 127 ? 13.11989 -0.92900 20.49569 0.490 14.98372 H ? A ? 109 HB3 1
   ATOM 3075 N C CYS A 127 ? 14.17264 1.87016 19.20901 0.510 16.14616 N ? A ? 109 N 1
   ATOM 3076 CA C CYS A 127 ? 13.31833 0.76382 19.65517 0.510 14.79132 C ? A ? 109 CA 1
   ATOM 3077 C C CYS A 127 ? 12.23336 1.32902 20.56137 0.510 15.80377 C ? A ? 109 C 1
   ATOM 3078 O C CYS A 127 ? 12.52673 1.94424 21.59488 0.510 18.26661 O ? A ? 109 O 1
   ATOM 3079 CB C CYS A 127 ? 14.09568 -0.30280 20.41558 0.510 13.00426 C ? A ? 109 CB 1
   ATOM 3080 SG C CYS A 127 ? 15.24762 -1.41801 19.51798 0.510 13.06637 S ? A ? 109 SG 1
   ATOM 3081 H C CYS A 127 ? 14.91592 1.93306 19.63701 0.510 19.35422 H ? A ? 109 H 1
   ATOM 3082 HA C CYS A 127 ? 12.93404 0.34282 18.87032 0.510 17.72841 H ? A ? 109 HA 1
   ATOM 3083 HB2 C CYS A 127 ? 14.62988 0.15360 21.08434 0.510 15.58394 H ? A ? 109 HB2 1
   ATOM 3084 HB3 C CYS A 127 ? 13.44537 -0.87889 20.84699 0.510 15.58394 H ? A ? 109 HB3 1
   ATOM 3085 N A ALA A 128 ? 10.91767 1.16810 20.24259 0.490 14.12015 N ? A ? 110 N 1
   ATOM 3086 CA A ALA A 128 ? 9.83151 1.69835 21.04853 0.490 14.62645 C ? A ? 110 CA 1
   ATOM 3087 C A ALA A 128 ? 9.67679 0.90505 22.32974 0.490 16.60452 C ? A ? 110 C 1
   ATOM 3088 O A ALA A 128 ? 9.82752 -0.32894 22.33774 0.490 16.55124 O ? A ? 110 O 1
   ATOM 3089 CB A ALA A 128 ? 8.52208 1.63788 20.28017 0.490 17.19969 C ? A ? 110 CB 1
   ATOM 3090 H A ALA A 128 ? 10.66434 0.56381 19.68558 0.490 16.92300 H ? A ? 110 H 1
   ATOM 3091 HA A ALA A 128 ? 10.03231 2.62043 21.27290 0.490 17.53057 H ? A ? 110 HA 1
   ATOM 3092 HB1 A ALA A 128 ? 7.81126 1.98834 20.83946 0.490 20.61846 H ? A ? 110 HB1 1
   ATOM 3093 HB2 A ALA A 128 ? 8.60346 2.17252 19.47491 0.490 20.61846 H ? A ? 110 HB2 1
   ATOM 3094 HB3 A ALA A 128 ? 8.33505 0.71508 20.04703 0.490 20.61846 H ? A ? 110 HB3 1
   ATOM 3095 N C ALA A 128 ? 10.97603 1.15727 20.17588 0.510 14.11711 N ? A ? 110 N 1
   ATOM 3096 CA C ALA A 128 ? 9.88762 1.58566 21.03697 0.510 14.56315 C ? A ? 110 CA 1
   ATOM 3097 C C ALA A 128 ? 10.00112 1.03657 22.43827 0.510 17.86772 C ? A ? 110 C 1
   ATOM 3098 O C ALA A 128 ? 10.76455 0.07574 22.69451 0.510 20.30138 O ? A ? 110 O 1
   ATOM 3099 CB C ALA A 128 ? 8.54388 1.18143 20.45883 0.510 15.95574 C ? A ? 110 CB 1
   ATOM 3100 H C ALA A 128 ? 10.73251 0.80082 19.43208 0.510 16.91936 H ? A ? 110 H 1
   ATOM 3101 HA C ALA A 128 ? 9.93836 2.55287 21.09003 0.510 17.45460 H ? A ? 110 HA 1
   ATOM 3102 HB1 C ALA A 128 ? 7.84042 1.47921 21.05664 0.510 19.12571 H ? A ? 110 HB1 1
   ATOM 3103 HB2 C ALA A 128 ? 8.43654 1.59685 19.58888 0.510 19.12571 H ? A ? 110 HB2 1
   ATOM 3104 HB3 C ALA A 128 ? 8.51585 0.21591 20.37006 0.510 19.12571 H ? A ? 110 HB3 1
   ATOM 3105 N A SER A 129 ? 9.42533 1.62252 23.41702 0.490 14.72597 N ? A ? 111 N 1
   ATOM 3106 CA A SER A 129 ? 9.38097 1.03612 24.75303 0.490 13.74436 C ? A ? 111 CA 1
   ATOM 3107 C A SER A 129 ? 7.97477 0.56408 25.14220 0.490 12.70331 C ? A ? 111 C 1
   ATOM 3108 O A SER A 129 ? 6.95559 1.05936 24.64955 0.490 13.17275 O ? A ? 111 O 1
   ATOM 3109 CB A SER A 129 ? 9.78136 2.09896 25.79860 0.490 15.34003 C ? A ? 111 CB 1
   ATOM 3110 OG A SER A 129 ? 10.90527 2.86661 25.43387 0.490 18.46143 O ? A ? 111 OG 1
   ATOM 3111 H A SER A 129 ? 9.27366 2.46900 23.40883 0.490 17.64999 H ? A ? 111 H 1
   ATOM 3112 HA A SER A 129 ? 9.98413 0.27644 24.75505 0.490 16.47206 H ? A ? 111 HA 1
   ATOM 3113 HB2 A SER A 129 ? 9.03054 2.70058 25.92198 0.490 18.38686 H ? A ? 111 HB2 1
   ATOM 3114 HB3 A SER A 129 ? 9.98236 1.64411 26.63143 0.490 18.38686 H ? A ? 111 HB3 1
   ATOM 3115 HG A SER A 129 ? 11.55280 2.36173 25.25665 0.490 22.13254 H ? A ? 111 HG 1
   ATOM 3116 N C SER A 129 ? 9.27088 1.64065 23.35370 0.510 14.91875 N ? A ? 111 N 1
   ATOM 3117 CA C SER A 129 ? 9.28347 1.28339 24.76523 0.510 14.04611 C ? A ? 111 CA 1
   ATOM 3118 C C SER A 129 ? 7.92290 0.77365 25.23196 0.510 13.04453 C ? A ? 111 C 1
   ATOM 3119 O C SER A 129 ? 6.86882 1.22306 24.76343 0.510 12.92352 O ? A ? 111 O 1
   ATOM 3120 CB C SER A 129 ? 9.60321 2.57542 25.60960 0.510 12.12967 C ? A ? 111 CB 1
   ATOM 3121 OG C SER A 129 ? 10.97262 2.92093 25.55582 0.510 18.35728 O ? A ? 111 OG 1
   ATOM 3122 H C SER A 129 ? 8.73489 2.28993 23.17836 0.510 17.88132 H ? A ? 111 H 1
   ATOM 3123 HA C SER A 129 ? 9.93367 0.57765 24.90692 0.510 16.83416 H ? A ? 111 HA 1
   ATOM 3124 HB2 C SER A 129 ? 9.08245 3.31382 25.25680 0.510 14.53443 H ? A ? 111 HB2 1
   ATOM 3125 HB3 C SER A 129 ? 9.36059 2.41023 26.53413 0.510 14.53443 H ? A ? 111 HB3 1
   ATOM 3126 HG C SER A 129 ? 11.21299 3.25728 26.28705 0.510 22.00756 H ? A ? 111 HG 1
   ATOM 3127 N A ALA A 130 ? 7.93252 -0.31807 26.14338 0.490 14.20653 N ? A ? 112 N 1
   ATOM 3128 CA A ALA A 130 ? 6.65920 -0.63377 26.76495 0.490 12.92750 C ? A ? 112 CA 1
   ATOM 3129 C A ALA A 130 ? 5.94795 0.64753 27.19257 0.490 12.81092 C ? A ? 112 C 1
   ATOM 3130 O A ALA A 130 ? 6.56581 1.59694 27.69773 0.490 12.77725 O ? A ? 112 O 1
   ATOM 3131 CB A ALA A 130 ? 6.87556 -1.53564 27.98450 0.490 11.98605 C ? A ? 112 CB 1
   ATOM 3132 H A ALA A 130 ? 8.61204 -0.73322 26.46819 0.490 17.02667 H ? A ? 112 H 1
   ATOM 3133 HA A ALA A 130 ? 6.09935 -1.10689 26.12964 0.490 15.49182 H ? A ? 112 HA 1
   ATOM 3134 HB1 A ALA A 130 ? 6.01392 -1.75289 28.37345 0.490 14.36208 H ? A ? 112 HB1 1
   ATOM 3135 HB2 A ALA A 130 ? 7.32475 -2.34737 27.70128 0.490 14.36208 H ? A ? 112 HB2 1
   ATOM 3136 HB3 A ALA A 130 ? 7.42179 -1.06433 28.63289 0.490 14.36208 H ? A ? 112 HB3 1
   ATOM 3137 N C ALA A 130 ? 7.96190 -0.09112 26.25066 0.510 14.48182 N ? A ? 112 N 1
   ATOM 3138 CA C ALA A 130 ? 6.72980 -0.49281 26.91031 0.510 12.80955 C ? A ? 112 CA 1
   ATOM 3139 C C ALA A 130 ? 5.86928 0.71339 27.28728 0.510 12.91258 C ? A ? 112 C 1
   ATOM 3140 O C ALA A 130 ? 6.36009 1.74967 27.77030 0.510 12.05169 O ? A ? 112 O 1
   ATOM 3141 CB C ALA A 130 ? 7.04522 -1.31758 28.17189 0.510 12.57767 C ? A ? 112 CB 1
   ATOM 3142 H C ALA A 130 ? 8.67668 -0.44893 26.56795 0.510 17.35700 H ? A ? 112 H 1
   ATOM 3143 HA C ALA A 130 ? 6.21999 -1.04220 26.29455 0.510 15.35029 H ? A ? 112 HA 1
   ATOM 3144 HB1 C ALA A 130 ? 6.21222 -1.59549 28.58394 0.510 15.07203 H ? A ? 112 HB1 1
   ATOM 3145 HB2 C ALA A 130 ? 7.56479 -2.09644 27.91828 0.510 15.07203 H ? A ? 112 HB2 1
   ATOM 3146 HB3 C ALA A 130 ? 7.55269 -0.76824 28.78962 0.510 15.07203 H ? A ? 112 HB3 1
   ATOM 3147 N A GLY A 131 ? 4.63539 0.67357 26.99036 0.490 12.42855 N ? A ? 113 N 1
   ATOM 3148 CA A GLY A 131 ? 3.83176 1.84627 27.23161 0.490 12.68845 C ? A ? 113 CA 1
   ATOM 3149 C A GLY A 131 ? 3.50861 2.65880 25.99720 0.490 12.33769 C ? A ? 113 C 1
   ATOM 3150 O A GLY A 131 ? 2.54141 3.42738 26.01179 0.490 14.73510 O ? A ? 113 O 1
   ATOM 3151 H A GLY A 131 ? 4.18233 0.00046 26.70531 0.490 14.89308 H ? A ? 113 H 1
   ATOM 3152 HA2 A GLY A 131 ? 2.99261 1.57106 27.63283 0.490 15.20496 H ? A ? 113 HA2 1
   ATOM 3153 HA3 A GLY A 131 ? 4.30350 2.42443 27.85136 0.490 15.20496 H ? A ? 113 HA3 1
   ATOM 3154 N C GLY A 131 ? 4.56580 0.56439 27.07327 0.510 12.35346 N ? A ? 113 N 1
   ATOM 3155 CA C GLY A 131 ? 3.59895 1.61505 27.30516 0.510 12.29873 C ? A ? 113 CA 1
   ATOM 3156 C C GLY A 131 ? 3.27209 2.47609 26.11094 0.510 12.89855 C ? A ? 113 C 1
   ATOM 3157 O C GLY A 131 ? 2.25157 3.15733 26.11485 0.510 14.58040 O ? A ? 113 O 1
   ATOM 3158 H C GLY A 131 ? 4.21104 -0.16358 26.78378 0.510 14.80298 H ? A ? 113 H 1
   ATOM 3159 HA2 C GLY A 131 ? 2.77154 1.21002 27.60889 0.510 14.73731 H ? A ? 113 HA2 1
   ATOM 3160 HA3 C GLY A 131 ? 3.93944 2.19807 28.00163 0.510 14.73731 H ? A ? 113 HA3 1
   ATOM 3161 N A THR A 132 ? 4.31836 2.54233 24.95926 0.490 13.26540 N ? A ? 114 N 1
   ATOM 3162 CA A THR A 132 ? 4.00574 3.25185 23.72043 0.490 12.51055 C ? A ? 114 CA 1
   ATOM 3163 C A THR A 132 ? 2.74405 2.63995 23.10968 0.490 13.04024 C ? A ? 114 C 1
   ATOM 3164 O A THR A 132 ? 2.60089 1.42045 23.04716 0.490 12.26068 O ? A ? 114 O 1
   ATOM 3165 CB A THR A 132 ? 5.17935 3.11124 22.75689 0.490 14.57216 C ? A ? 114 CB 1
   ATOM 3166 OG1 A THR A 132 ? 6.38873 3.53017 23.39446 0.490 16.19118 O ? A ? 114 OG1 1
   ATOM 3167 CG2 A THR A 132 ? 4.95636 3.96218 21.51320 0.490 12.98554 C ? A ? 114 CG2 1
   ATOM 3168 H A THR A 132 ? 5.03819 2.07210 24.94124 0.490 15.89731 H ? A ? 114 H 1
   ATOM 3169 HA A THR A 132 ? 3.85333 4.19619 23.88130 0.490 14.99149 H ? A ? 114 HA 1
   ATOM 3170 HB A THR A 132 ? 5.25937 2.18223 22.48962 0.490 17.46542 H ? A ? 114 HB 1
   ATOM 3171 HG1 A THR A 132 ? 7.03411 3.06939 23.11738 0.490 19.40825 H ? A ? 114 HG1 1
   ATOM 3172 HG21 A THR A 132 ? 5.74800 3.94471 20.95294 0.490 15.56147 H ? A ? 114 HG21 1
   ATOM 3173 HG22 A THR A 132 ? 4.20430 3.61814 21.00629 0.490 15.56147 H ? A ? 114 HG22 1
   ATOM 3174 HG23 A THR A 132 ? 4.77107 4.87965 21.76779 0.490 15.56147 H ? A ? 114 HG23 1
   ATOM 3175 N C THR A 132 ? 4.09836 2.45821 25.09596 0.510 12.84901 N ? A ? 114 N 1
   ATOM 3176 CA C THR A 132 ? 3.81207 3.27503 23.91307 0.510 12.49282 C ? A ? 114 CA 1
   ATOM 3177 C C THR A 132 ? 2.65634 2.64361 23.15169 0.510 12.99182 C ? A ? 114 C 1
   ATOM 3178 O C THR A 132 ? 2.62172 1.43140 22.93752 0.510 12.25516 O ? A ? 114 O 1
   ATOM 3179 CB C THR A 132 ? 5.08189 3.37211 23.08091 0.510 13.86501 C ? A ? 114 CB 1
   ATOM 3180 OG1 C THR A 132 ? 5.95853 4.27669 23.75484 0.510 10.98184 O ? A ? 114 OG1 1
   ATOM 3181 CG2 C THR A 132 ? 4.82693 3.84833 21.65385 0.510 13.23933 C ? A ? 114 CG2 1
   ATOM 3182 H C THR A 132 ? 4.82188 1.99522 25.05403 0.510 15.39764 H ? A ? 114 H 1
   ATOM 3183 HA C THR A 132 ? 3.54397 4.17898 24.14086 0.510 14.97021 H ? A ? 114 HA 1
   ATOM 3184 HB C THR A 132 ? 5.48157 2.49315 22.98822 0.510 16.61684 H ? A ? 114 HB 1
   ATOM 3185 HG1 C THR A 132 ? 6.12021 3.99625 24.52996 0.510 13.15703 H ? A ? 114 HG1 1
   ATOM 3186 HG21 C THR A 132 ? 5.66520 4.09080 21.23027 0.510 15.86602 H ? A ? 114 HG21 1
   ATOM 3187 HG22 C THR A 132 ? 4.40655 3.14216 21.13857 0.510 15.86602 H ? A ? 114 HG22 1
   ATOM 3188 HG23 C THR A 132 ? 4.24275 4.62264 21.66188 0.510 15.86602 H ? A ? 114 HG23 1
   ATOM 3189 N A GLN A 133 ? 1.84067 3.49519 22.62582 0.490 13.30274 N ? A ? 115 N 1
   ATOM 3190 CA A GLN A 133 ? 0.67087 3.04335 21.88141 0.490 14.22522 C ? A ? 115 CA 1
   ATOM 3191 C A GLN A 133 ? 1.03188 2.82544 20.41778 0.490 13.75462 C ? A ? 115 C 1
   ATOM 3192 O A GLN A 133 ? 1.80736 3.58123 19.81368 0.490 14.34939 O ? A ? 115 O 1
   ATOM 3193 CB A GLN A 133 ? -0.46531 4.06322 21.96969 0.490 18.57702 C ? A ? 115 CB 1
   ATOM 3194 CG A GLN A 133 ? -1.82921 3.48021 21.57717 0.490 16.14848 C ? A ? 115 CG 1
   ATOM 3195 CD A GLN A 133 ? -2.89650 4.53421 21.28095 0.490 28.71030 C ? A ? 115 CD 1
   ATOM 3196 OE1 A GLN A 133 ? -3.90275 4.60366 21.97438 0.490 29.67138 O ? A ? 115 OE1 1
   ATOM 3197 NE2 A GLN A 133 ? -2.70060 5.32416 20.22859 0.490 20.95903 N ? A ? 115 NE2 1
   ATOM 3198 H A GLN A 133 ? 1.88531 4.34912 22.71748 0.490 15.94212 H ? A ? 115 H 1
   ATOM 3199 HA A GLN A 133 ? 0.35970 2.20792 22.26368 0.490 17.04909 H ? A ? 115 HA 1
   ATOM 3200 HB2 A GLN A 133 ? -0.52909 4.38452 22.88270 0.490 22.27125 H ? A ? 115 HB2 1
   ATOM 3201 HB3 A GLN A 133 ? -0.27225 4.80151 21.37089 0.490 22.27125 H ? A ? 115 HB3 1
   ATOM 3202 HG2 A GLN A 133 ? -1.71865 2.94085 20.77857 0.490 19.35701 H ? A ? 115 HG2 1
   ATOM 3203 HG3 A GLN A 133 ? -2.15378 2.92978 22.30695 0.490 19.35701 H ? A ? 115 HG3 1
   ATOM 3204 HE21 A GLN A 133 ? -1.99506 5.23031 19.74589 0.490 25.12966 H ? A ? 115 HE21 1
   ATOM 3205 HE22 A GLN A 133 ? -3.27951 5.92866 20.03100 0.490 25.12966 H ? A ? 115 HE22 1
   ATOM 3206 N C GLN A 133 ? 1.70777 3.48135 22.74750 0.510 13.16058 N ? A ? 115 N 1
   ATOM 3207 CA C GLN A 133 ? 0.55809 3.06708 21.96148 0.510 14.26381 C ? A ? 115 CA 1
   ATOM 3208 C C GLN A 133 ? 0.92496 2.90350 20.49885 0.510 13.58454 C ? A ? 115 C 1
   ATOM 3209 O C GLN A 133 ? 1.61252 3.73499 19.90516 0.510 14.79513 O ? A ? 115 O 1
   ATOM 3210 CB C GLN A 133 ? -0.51871 4.14501 22.06212 0.510 18.60194 C ? A ? 115 CB 1
   ATOM 3211 CG C GLN A 133 ? -1.09987 4.28374 23.45830 0.510 21.53389 C ? A ? 115 CG 1
   ATOM 3212 CD C GLN A 133 ? -2.00058 3.11652 23.79518 0.510 18.98021 C ? A ? 115 CD 1
   ATOM 3213 OE1 C GLN A 133 ? -2.44499 2.38853 22.90747 0.510 24.58641 O ? A ? 115 OE1 1
   ATOM 3214 NE2 C GLN A 133 ? -2.28255 2.92839 25.07719 0.510 21.94880 N ? A ? 115 NE2 1
   ATOM 3215 H C GLN A 133 ? 1.70881 4.32335 22.92253 0.510 15.77153 H ? A ? 115 H 1
   ATOM 3216 HA C GLN A 133 ? 0.22904 2.21750 22.29441 0.510 17.09540 H ? A ? 115 HA 1
   ATOM 3217 HB2 C GLN A 133 ? -0.13173 4.99914 21.81393 0.510 22.30115 H ? A ? 115 HB2 1
   ATOM 3218 HB3 C GLN A 133 ? -1.24395 3.92130 21.45807 0.510 22.30115 H ? A ? 115 HB3 1
   ATOM 3219 HG2 C GLN A 133 ? -0.37839 4.31091 24.10608 0.510 25.81949 H ? A ? 115 HG2 1
   ATOM 3220 HG3 C GLN A 133 ? -1.62282 5.09908 23.50976 0.510 25.81949 H ? A ? 115 HG3 1
   ATOM 3221 HE21 C GLN A 133 ? -1.95700 3.45814 25.67131 0.510 26.31739 H ? A ? 115 HE21 1
   ATOM 3222 HE22 C GLN A 133 ? -2.79097 2.27662 25.31450 0.510 26.31739 H ? A ? 115 HE22 1
   ATOM 3223 N A CYS A 134 ? 0.50900 1.73569 19.85549 0.490 10.78904 N ? A ? 116 N 1
   ATOM 3224 CA A CYS A 134 ? 0.77618 1.36328 18.47701 0.490 11.96838 C ? A ? 116 CA 1
   ATOM 3225 C A CYS A 134 ? -0.51262 0.99624 17.76442 0.490 10.94528 C ? A ? 116 C 1
   ATOM 3226 O A CYS A 134 ? -1.50403 0.62595 18.39521 0.490 13.69901 O ? A ? 116 O 1
   ATOM 3227 CB A CYS A 134 ? 1.71685 0.16620 18.41305 0.490 12.07984 C ? A ? 116 CB 1
   ATOM 3228 SG A CYS A 134 ? 3.25104 0.31587 19.36504 0.490 11.81381 S ? A ? 116 SG 1
   ATOM 3229 H A CYS A 134 ? -0.01337 1.18868 20.26477 0.490 12.92567 H ? A ? 116 H 1
   ATOM 3230 HA A CYS A 134 ? 1.17080 2.12360 18.02193 0.490 14.34088 H ? A ? 116 HA 1
   ATOM 3231 HB2 A CYS A 134 ? 1.24362 -0.61019 18.75096 0.490 14.47464 H ? A ? 116 HB2 1
   ATOM 3232 HB3 A CYS A 134 ? 1.96634 0.02529 17.48634 0.490 14.47464 H ? A ? 116 HB3 1
   ATOM 3233 N C CYS A 134 ? 0.45411 1.80472 19.90979 0.510 10.81180 N ? A ? 116 N 1
   ATOM 3234 CA C CYS A 134 ? 0.72252 1.47445 18.52044 0.510 11.99360 C ? A ? 116 CA 1
   ATOM 3235 C C CYS A 134 ? -0.56797 1.12196 17.80252 0.510 11.03875 C ? A ? 116 C 1
   ATOM 3236 O C CYS A 134 ? -1.62984 0.99144 18.41088 0.510 13.52431 O ? A ? 116 O 1
   ATOM 3237 CB C CYS A 134 ? 1.70427 0.31156 18.43952 0.510 11.99781 C ? A ? 116 CB 1
   ATOM 3238 SG C CYS A 134 ? 3.21279 0.60705 19.40676 0.510 11.82784 S ? A ? 116 SG 1
   ATOM 3239 H C CYS A 134 ? -0.03628 1.22228 20.30964 0.510 12.95299 H ? A ? 116 H 1
   ATOM 3240 HA C CYS A 134 ? 1.09789 2.24804 18.07149 0.510 14.37114 H ? A ? 116 HA 1
   ATOM 3241 HB2 C CYS A 134 ? 1.27687 -0.48812 18.78411 0.510 14.37619 H ? A ? 116 HB2 1
   ATOM 3242 HB3 C CYS A 134 ? 1.96099 0.17784 17.51371 0.510 14.37619 H ? A ? 116 HB3 1
   ATOM 3243 N A LEU A 135 ? -0.47484 1.13801 16.44654 0.490 9.37446 N ? A ? 117 N 1
   ATOM 3244 CA A LEU A 135 ? -1.58166 0.74825 15.57434 0.490 10.23900 C ? A ? 117 CA 1
   ATOM 3245 C A LEU A 135 ? -1.26755 -0.57177 14.86563 0.490 9.73904 C ? A ? 117 C 1
   ATOM 3246 O A LEU A 135 ? -0.28676 -0.66514 14.10187 0.490 9.73633 O ? A ? 117 O 1
   ATOM 3247 CB A LEU A 135 ? -1.83983 1.82667 14.52857 0.490 11.75818 C ? A ? 117 CB 1
   ATOM 3248 CG A LEU A 135 ? -3.09603 1.57916 13.70613 0.490 10.81480 C ? A ? 117 CG 1
   ATOM 3249 CD1 A LEU A 135 ? -4.34503 1.76695 14.54627 0.490 11.62343 C ? A ? 117 CD1 1
   ATOM 3250 CD2 A LEU A 135 ? -3.15746 2.45981 12.49029 0.490 12.38550 C ? A ? 117 CD2 1
   ATOM 3251 H A LEU A 135 ? 0.19666 1.46551 16.02061 0.490 11.22818 H ? A ? 117 H 1
   ATOM 3252 HA A LEU A 135 ? -2.37055 0.61951 16.12387 0.490 12.26563 H ? A ? 117 HA 1
   ATOM 3253 HB2 A LEU A 135 ? -1.94027 2.68051 14.97776 0.490 14.08864 H ? A ? 117 HB2 1
   ATOM 3254 HB3 A LEU A 135 ? -1.08556 1.85892 13.91952 0.490 14.08864 H ? A ? 117 HB3 1
   ATOM 3255 HG A LEU A 135 ? -3.06410 0.65919 13.40030 0.490 12.95659 H ? A ? 117 HG 1
   ATOM 3256 HD11 A LEU A 135 ? -5.12506 1.67989 13.97630 0.490 13.92694 H ? A ? 117 HD11 1
   ATOM 3257 HD12 A LEU A 135 ? -4.36439 1.08855 15.23932 0.490 13.92694 H ? A ? 117 HD12 1
   ATOM 3258 HD13 A LEU A 135 ? -4.32569 2.64968 14.94792 0.490 13.92694 H ? A ? 117 HD13 1
   ATOM 3259 HD21 A LEU A 135 ? -4.00699 2.32173 12.04293 0.490 14.84143 H ? A ? 117 HD21 1
   ATOM 3260 HD22 A LEU A 135 ? -3.07589 3.38599 12.76674 0.490 14.84143 H ? A ? 117 HD22 1
   ATOM 3261 HD23 A LEU A 135 ? -2.42822 2.22699 11.89454 0.490 14.84143 H ? A ? 117 HD23 1
   ATOM 3262 N C LEU A 135 ? -0.46115 1.03810 16.48753 0.510 9.37920 N ? A ? 117 N 1
   ATOM 3263 CA C LEU A 135 ? -1.57167 0.65104 15.62349 0.510 10.22643 C ? A ? 117 CA 1
   ATOM 3264 C C LEU A 135 ? -1.23714 -0.65932 14.91816 0.510 9.71288 C ? A ? 117 C 1
   ATOM 3265 O C LEU A 135 ? -0.19906 -0.77125 14.24189 0.510 9.75087 O ? A ? 117 O 1
   ATOM 3266 CB C LEU A 135 ? -1.85595 1.72883 14.58041 0.510 11.72261 C ? A ? 117 CB 1
   ATOM 3267 CG C LEU A 135 ? -2.90154 1.36865 13.53362 0.510 10.81727 C ? A ? 117 CG 1
   ATOM 3268 CD1 C LEU A 135 ? -4.34969 1.30727 14.05152 0.510 9.89036 C ? A ? 117 CD1 1
   ATOM 3269 CD2 C LEU A 135 ? -2.81674 2.29460 12.32210 0.510 12.76675 C ? A ? 117 CD2 1
   ATOM 3270 H C LEU A 135 ? 0.26422 1.20472 16.05661 0.510 11.23387 H ? A ? 117 H 1
   ATOM 3271 HA C LEU A 135 ? -2.36430 0.51921 16.16687 0.510 12.25054 H ? A ? 117 HA 1
   ATOM 3272 HB2 C LEU A 135 ? -2.16922 2.52297 15.04095 0.510 14.04595 H ? A ? 117 HB2 1
   ATOM 3273 HB3 C LEU A 135 ? -1.03010 1.92228 14.10982 0.510 14.04595 H ? A ? 117 HB3 1
   ATOM 3274 HG C LEU A 135 ? -2.68567 0.46163 13.26601 0.510 12.95955 H ? A ? 117 HG 1
   ATOM 3275 HD11 C LEU A 135 ? -4.93609 1.05654 13.32066 0.510 11.84726 H ? A ? 117 HD11 1
   ATOM 3276 HD12 C LEU A 135 ? -4.40386 0.64736 14.76038 0.510 11.84726 H ? A ? 117 HD12 1
   ATOM 3277 HD13 C LEU A 135 ? -4.60047 2.18012 14.39230 0.510 11.84726 H ? A ? 117 HD13 1
   ATOM 3278 HD21 C LEU A 135 ? -3.52437 2.06559 11.69945 0.510 15.29892 H ? A ? 117 HD21 1
   ATOM 3279 HD22 C LEU A 135 ? -2.92090 3.21241 12.61820 0.510 15.29892 H ? A ? 117 HD22 1
   ATOM 3280 HD23 C LEU A 135 ? -1.95234 2.18023 11.89710 0.510 15.29892 H ? A ? 117 HD23 1
   ATOM 3281 N A ILE A 136 ? -2.13061 -1.55956 15.09983 0.490 8.93447 N ? A ? 118 N 1
   ATOM 3282 CA A ILE A 136 ? -2.00711 -2.90652 14.54897 0.490 9.24245 C ? A ? 118 CA 1
   ATOM 3283 C A ILE A 136 ? -3.15601 -3.06650 13.56332 0.490 9.12174 C ? A ? 118 C 1
   ATOM 3284 O A ILE A 136 ? -4.25035 -2.54504 13.78495 0.490 8.84768 O ? A ? 118 O 1
   ATOM 3285 CB A ILE A 136 ? -2.10391 -3.93822 15.69098 0.490 9.12035 C ? A ? 118 CB 1
   ATOM 3286 CG1 A ILE A 136 ? -1.14720 -3.61455 16.86011 0.490 9.43907 C ? A ? 118 CG1 1
   ATOM 3287 CG2 A ILE A 136 ? -1.79371 -5.34357 15.19701 0.490 11.80881 C ? A ? 118 CG2 1
   ATOM 3288 CD1 A ILE A 136 ? -1.35385 -4.38292 18.14277 0.490 11.68192 C ? A ? 118 CD1 1
   ATOM 3289 H A ILE A 136 ? -2.82630 -1.46827 15.59711 0.490 10.70019 H ? A ? 118 H 1
   ATOM 3290 HA A ILE A 136 ? -1.16621 -3.03812 14.08370 0.490 11.06976 H ? A ? 118 HA 1
   ATOM 3291 HB A ILE A 136 ? -3.01924 -3.88883 16.00822 0.490 10.92324 H ? A ? 118 HB 1
   ATOM 3292 HG12 A ILE A 136 ? -0.24110 -3.79554 16.56496 0.490 11.30571 H ? A ? 118 HG12 1
   ATOM 3293 HG13 A ILE A 136 ? -1.24433 -2.67373 17.07534 0.490 11.30571 H ? A ? 118 HG13 1
   ATOM 3294 HG21 A ILE A 136 ? -1.92745 -5.97080 15.92474 0.490 14.14940 H ? A ? 118 HG21 1
   ATOM 3295 HG22 A ILE A 136 ? -2.38869 -5.55835 14.46164 0.490 14.14940 H ? A ? 118 HG22 1
   ATOM 3296 HG23 A ILE A 136 ? -0.87183 -5.37658 14.89708 0.490 14.14940 H ? A ? 118 HG23 1
   ATOM 3297 HD11 A ILE A 136 ? -0.75132 -4.03613 18.81922 0.490 13.99713 H ? A ? 118 HD11 1
   ATOM 3298 HD12 A ILE A 136 ? -2.27341 -4.27383 18.43160 0.490 13.99713 H ? A ? 118 HD12 1
   ATOM 3299 HD13 A ILE A 136 ? -1.16654 -5.32109 17.98257 0.490 13.99713 H ? A ? 118 HD13 1
   ATOM 3300 N C ILE A 136 ? -2.13782 -1.62150 15.06354 0.510 8.96015 N ? A ? 118 N 1
   ATOM 3301 CA C ILE A 136 ? -1.97776 -2.95641 14.49931 0.510 9.23473 C ? A ? 118 CA 1
   ATOM 3302 C C ILE A 136 ? -3.15770 -3.16625 13.56370 0.510 9.13484 C ? A ? 118 C 1
   ATOM 3303 O C ILE A 136 ? -4.29945 -2.88965 13.93316 0.510 9.48577 O ? A ? 118 O 1
   ATOM 3304 CB C ILE A 136 ? -1.94096 -4.02168 15.61418 0.510 9.09279 C ? A ? 118 CB 1
   ATOM 3305 CG1 C ILE A 136 ? -0.81960 -3.72806 16.62770 0.510 9.33531 C ? A ? 118 CG1 1
   ATOM 3306 CG2 C ILE A 136 ? -1.73890 -5.40999 14.99565 0.510 11.92953 C ? A ? 118 CG2 1
   ATOM 3307 CD1 C ILE A 136 ? -0.74004 -4.63495 17.80849 0.510 13.15554 C ? A ? 118 CD1 1
   ATOM 3308 H C ILE A 136 ? -2.87316 -1.52265 15.49842 0.510 10.73101 H ? A ? 118 H 1
   ATOM 3309 HA C ILE A 136 ? -1.15468 -3.03166 13.99159 0.510 11.06051 H ? A ? 118 HA 1
   ATOM 3310 HB C ILE A 136 ? -2.78768 -3.99443 16.08665 0.510 10.89017 H ? A ? 118 HB 1
   ATOM 3311 HG12 C ILE A 136 ? 0.03005 -3.78933 16.16376 0.510 11.18120 H ? A ? 118 HG12 1
   ATOM 3312 HG13 C ILE A 136 ? -0.94794 -2.82863 16.96750 0.510 11.18120 H ? A ? 118 HG13 1
   ATOM 3313 HG21 C ILE A 136 ? -1.73428 -6.07337 15.70333 0.510 14.29427 H ? A ? 118 HG21 1
   ATOM 3314 HG22 C ILE A 136 ? -2.46548 -5.58961 14.37863 0.510 14.29427 H ? A ? 118 HG22 1
   ATOM 3315 HG23 C ILE A 136 ? -0.89208 -5.42485 14.52281 0.510 14.29427 H ? A ? 118 HG23 1
   ATOM 3316 HD11 C ILE A 136 ? -0.06466 -4.30009 18.41893 0.510 15.76547 H ? A ? 118 HD11 1
   ATOM 3317 HD12 C ILE A 136 ? -1.60367 -4.65550 18.24966 0.510 15.76547 H ? A ? 118 HD12 1
   ATOM 3318 HD13 C ILE A 136 ? -0.50124 -5.52550 17.50719 0.510 15.76547 H ? A ? 118 HD13 1
   ATOM 3319 N A SER A 137 ? -2.91002 -3.76084 12.46032 0.490 9.07843 N ? A ? 119 N 1
   ATOM 3320 CA A SER A 137 ? -3.93412 -3.79476 11.41170 0.490 8.62248 C ? A ? 119 CA 1
   ATOM 3321 C A SER A 137 ? -3.83114 -5.07125 10.59400 0.490 9.55611 C ? A ? 119 C 1
   ATOM 3322 O A SER A 137 ? -2.75042 -5.66349 10.46034 0.490 9.19500 O ? A ? 119 O 1
   ATOM 3323 CB A SER A 137 ? -3.87035 -2.54024 10.55383 0.490 9.30773 C ? A ? 119 CB 1
   ATOM 3324 OG A SER A 137 ? -2.57006 -2.31092 10.03095 0.490 9.25951 O ? A ? 119 OG 1
   ATOM 3325 H A SER A 137 ? -2.19064 -4.20320 12.29781 0.490 10.87294 H ? A ? 119 H 1
   ATOM 3326 HA A SER A 137 ? -4.81499 -3.83160 11.81619 0.490 10.32580 H ? A ? 119 HA 1
   ATOM 3327 HB2 A SER A 137 ? -4.48916 -2.63923 9.81344 0.490 11.14811 H ? A ? 119 HB2 1
   ATOM 3328 HB3 A SER A 137 ? -4.12404 -1.77890 11.09871 0.490 11.14811 H ? A ? 119 HB3 1
   ATOM 3329 HG A SER A 137 ? -2.19313 -3.04342 9.86673 0.490 11.09023 H ? A ? 119 HG 1
   ATOM 3330 N C SER A 137 ? -2.88857 -3.62496 12.35146 0.510 9.16716 N ? A ? 119 N 1
   ATOM 3331 CA C SER A 137 ? -3.95440 -3.70679 11.35102 0.510 8.55934 C ? A ? 119 CA 1
   ATOM 3332 C C SER A 137 ? -3.86688 -5.01948 10.58253 0.510 9.53740 C ? A ? 119 C 1
   ATOM 3333 O C SER A 137 ? -2.81625 -5.67681 10.53716 0.510 9.21806 O ? A ? 119 O 1
   ATOM 3334 CB C SER A 137 ? -3.94085 -2.48183 10.45428 0.510 9.43461 C ? A ? 119 CB 1
   ATOM 3335 OG C SER A 137 ? -2.64274 -2.23574 9.94562 0.510 9.30929 O ? A ? 119 OG 1
   ATOM 3336 H C SER A 137 ? -2.11519 -3.89037 12.08491 0.510 10.97942 H ? A ? 119 H 1
   ATOM 3337 HA C SER A 137 ? -4.82202 -3.73631 11.78375 0.510 10.25004 H ? A ? 119 HA 1
   ATOM 3338 HB2 C SER A 137 ? -4.54708 -2.62901 9.71150 0.510 11.30036 H ? A ? 119 HB2 1
   ATOM 3339 HB3 C SER A 137 ? -4.22809 -1.71171 10.96936 0.510 11.30036 H ? A ? 119 HB3 1
   ATOM 3340 HG C SER A 137 ? -2.13636 -1.97651 10.56367 0.510 11.14998 H ? A ? 119 HG 1
   ATOM 3341 N A GLY A 138 ? -4.98083 -5.50832 10.05155 0.490 8.54270 N ? A ? 120 N 1
   ATOM 3342 CA A GLY A 138 ? -4.99839 -6.69755 9.20089 0.490 9.23649 C ? A ? 120 CA 1
   ATOM 3343 C A GLY A 138 ? -6.39425 -7.15482 8.83498 0.490 9.23972 C ? A ? 120 C 1
   ATOM 3344 O A GLY A 138 ? -7.40767 -6.68091 9.35764 0.490 9.74805 O ? A ? 120 O 1
   ATOM 3345 H A GLY A 138 ? -5.74827 -5.13633 10.16226 0.490 10.23006 H ? A ? 120 H 1
   ATOM 3346 HA2 A GLY A 138 ? -4.51921 -6.50742 8.37923 0.490 11.06262 H ? A ? 120 HA2 1
   ATOM 3347 HA3 A GLY A 138 ? -4.55511 -7.42569 9.66373 0.490 11.06262 H ? A ? 120 HA3 1
   ATOM 3348 N C GLY A 138 ? -5.00390 -5.42095 9.99282 0.510 8.51349 N ? A ? 120 N 1
   ATOM 3349 CA C GLY A 138 ? -5.03993 -6.61838 9.16250 0.510 9.25470 C ? A ? 120 CA 1
   ATOM 3350 C C GLY A 138 ? -6.44530 -7.04312 8.77555 0.510 9.10441 C ? A ? 120 C 1
   ATOM 3351 O C GLY A 138 ? -7.46456 -6.45106 9.18081 0.510 9.53513 O ? A ? 120 O 1
   ATOM 3352 H C GLY A 138 ? -5.75924 -5.01556 10.06153 0.510 10.19501 H ? A ? 120 H 1
   ATOM 3353 HA2 C GLY A 138 ? -4.54026 -6.45462 8.34739 0.510 11.08447 H ? A ? 120 HA2 1
   ATOM 3354 HA3 C GLY A 138 ? -4.62635 -7.35151 9.64455 0.510 11.08447 H ? A ? 120 HA3 1
   ATOM 3355 N A TRP A 139 ? -6.41029 -8.14889 7.93614 0.490 9.14081 N ? A ? 121 N 1
   ATOM 3356 CA A TRP A 139 ? -7.61961 -8.78711 7.44979 0.490 9.34639 C ? A ? 121 CA 1
   ATOM 3357 C A TRP A 139 ? -7.84630 -10.14227 8.08815 0.490 9.79359 C ? A ? 121 C 1
   ATOM 3358 O A TRP A 139 ? -8.48550 -11.02566 7.51175 0.490 10.27355 O ? A ? 121 O 1
   ATOM 3359 CB A TRP A 139 ? -7.53416 -8.91886 5.93332 0.490 10.36232 C ? A ? 121 CB 1
   ATOM 3360 CG A TRP A 139 ? -7.67806 -7.62955 5.14655 0.490 8.84602 C ? A ? 121 CG 1
   ATOM 3361 CD1 A TRP A 139 ? -8.85102 -7.00126 4.79689 0.490 9.87700 C ? A ? 121 CD1 1
   ATOM 3362 CD2 A TRP A 139 ? -6.62202 -6.84959 4.58444 0.490 9.69789 C ? A ? 121 CD2 1
   ATOM 3363 NE1 A TRP A 139 ? -8.57823 -5.86960 4.05802 0.490 10.25008 N ? A ? 121 NE1 1
   ATOM 3364 CE2 A TRP A 139 ? -7.21397 -5.76320 3.91792 0.490 10.88744 C ? A ? 121 CE2 1
   ATOM 3365 CE3 A TRP A 139 ? -5.23087 -6.96336 4.58505 0.490 10.35614 C ? A ? 121 CE3 1
   ATOM 3366 CZ2 A TRP A 139 ? -6.44887 -4.80022 3.25302 0.490 10.52575 C ? A ? 121 CZ2 1
   ATOM 3367 CZ3 A TRP A 139 ? -4.48615 -6.04044 3.90935 0.490 9.89539 C ? A ? 121 CZ3 1
   ATOM 3368 CH2 A TRP A 139 ? -5.10623 -4.96300 3.24574 0.490 9.43478 C ? A ? 121 CH2 1
   ATOM 3369 H A TRP A 139 ? -5.69775 -8.47780 7.58442 0.490 10.94780 H ? A ? 121 H 1
   ATOM 3370 HA A TRP A 139 ? -8.38613 -8.23569 7.67176 0.490 11.19449 H ? A ? 121 HA 1
   ATOM 3371 HB2 A TRP A 139 ? -6.66900 -9.29618 5.70967 0.490 12.41361 H ? A ? 121 HB2 1
   ATOM 3372 HB3 A TRP A 139 ? -8.24158 -9.51420 5.64001 0.490 12.41361 H ? A ? 121 HB3 1
   ATOM 3373 HD1 A TRP A 139 ? -9.70280 -7.29651 5.02536 0.490 11.83122 H ? A ? 121 HD1 1
   ATOM 3374 HE1 A TRP A 139 ? -9.16127 -5.32365 3.73928 0.490 12.27893 H ? A ? 121 HE1 1
   ATOM 3375 HE3 A TRP A 139 ? -4.81614 -7.66003 5.04065 0.490 12.40620 H ? A ? 121 HE3 1
   ATOM 3376 HZ2 A TRP A 139 ? -6.84862 -4.07420 2.83112 0.490 12.60972 H ? A ? 121 HZ2 1
   ATOM 3377 HZ3 A TRP A 139 ? -3.56014 -6.12350 3.88667 0.490 11.85330 H ? A ? 121 HZ3 1
   ATOM 3378 HH2 A TRP A 139 ? -4.57816 -4.34744 2.79063 0.490 11.30056 H ? A ? 121 HH2 1
   ATOM 3379 N C TRP A 139 ? -6.46567 -8.12483 7.98439 0.510 9.14662 N ? A ? 121 N 1
   ATOM 3380 CA C TRP A 139 ? -7.67781 -8.72794 7.47484 0.510 9.37578 C ? A ? 121 CA 1
   ATOM 3381 C C TRP A 139 ? -7.93896 -10.09410 8.07990 0.510 9.75828 C ? A ? 121 C 1
   ATOM 3382 O C TRP A 139 ? -8.77866 -10.84656 7.57845 0.510 10.54897 O ? A ? 121 O 1
   ATOM 3383 CB C TRP A 139 ? -7.58140 -8.84292 5.95417 0.510 10.36293 C ? A ? 121 CB 1
   ATOM 3384 CG C TRP A 139 ? -7.70520 -7.54708 5.17353 0.510 8.84095 C ? A ? 121 CG 1
   ATOM 3385 CD1 C TRP A 139 ? -8.86370 -6.89788 4.82971 0.510 9.91546 C ? A ? 121 CD1 1
   ATOM 3386 CD2 C TRP A 139 ? -6.63477 -6.78959 4.60520 0.510 9.68888 C ? A ? 121 CD2 1
   ATOM 3387 NE1 C TRP A 139 ? -8.57151 -5.76258 4.09576 0.510 10.24591 N ? A ? 121 NE1 1
   ATOM 3388 CE2 C TRP A 139 ? -7.20498 -5.68632 3.94882 0.510 10.89009 C ? A ? 121 CE2 1
   ATOM 3389 CE3 C TRP A 139 ? -5.24720 -6.93390 4.59898 0.510 10.33310 C ? A ? 121 CE3 1
   ATOM 3390 CZ2 C TRP A 139 ? -6.41993 -4.73897 3.28329 0.510 10.51295 C ? A ? 121 CZ2 1
   ATOM 3391 CZ3 C TRP A 139 ? -4.48479 -6.02739 3.92354 0.510 9.89928 C ? A ? 121 CZ3 1
   ATOM 3392 CH2 C TRP A 139 ? -5.08228 -4.93466 3.26664 0.510 9.45956 C ? A ? 121 CH2 1
   ATOM 3393 H C TRP A 139 ? -5.75538 -8.53477 7.72547 0.510 10.95477 H ? A ? 121 H 1
   ATOM 3394 HA C TRP A 139 ? -8.43274 -8.16016 7.69533 0.510 11.22976 H ? A ? 121 HA 1
   ATOM 3395 HB2 C TRP A 139 ? -6.71828 -9.22704 5.73427 0.510 12.41434 H ? A ? 121 HB2 1
   ATOM 3396 HB3 C TRP A 139 ? -8.29236 -9.42836 5.64969 0.510 12.41434 H ? A ? 121 HB3 1
   ATOM 3397 HD1 C TRP A 139 ? -9.72029 -7.17989 5.05691 0.510 11.87738 H ? A ? 121 HD1 1
   ATOM 3398 HE1 C TRP A 139 ? -9.14438 -5.20147 3.78501 0.510 12.27392 H ? A ? 121 HE1 1
   ATOM 3399 HE3 C TRP A 139 ? -4.84636 -7.64104 5.05083 0.510 12.37855 H ? A ? 121 HE3 1
   ATOM 3400 HZ2 C TRP A 139 ? -6.80421 -4.00126 2.86733 0.510 12.59437 H ? A ? 121 HZ2 1
   ATOM 3401 HZ3 C TRP A 139 ? -3.56107 -6.13188 3.89647 0.510 11.85796 H ? A ? 121 HZ3 1
   ATOM 3402 HH2 C TRP A 139 ? -4.54232 -4.33136 2.80906 0.510 11.33029 H ? A ? 121 HH2 1
   ATOM 3403 N A GLY A 140 ? -7.29775 -10.35098 9.27637 0.490 10.69501 N ? A ? 122 N 1
   ATOM 3404 CA A GLY A 140 ? -7.40654 -11.61709 9.94727 0.490 11.32782 C ? A ? 122 CA 1
   ATOM 3405 C A GLY A 140 ? -8.73203 -11.82461 10.67155 0.490 11.20837 C ? A ? 122 C 1
   ATOM 3406 O A GLY A 140 ? -9.61233 -10.96694 10.73164 0.490 10.24976 O ? A ? 122 O 1
   ATOM 3407 H A GLY A 140 ? -6.85205 -9.76039 9.71472 0.490 12.81284 H ? A ? 122 H 1
   ATOM 3408 HA2 A GLY A 140 ? -7.30826 -12.32818 9.29489 0.490 13.57221 H ? A ? 122 HA2 1
   ATOM 3409 HA3 A GLY A 140 ? -6.69426 -11.68839 10.60185 0.490 13.57221 H ? A ? 122 HA3 1
   ATOM 3410 N C GLY A 140 ? -7.24399 -10.43767 9.15365 0.510 10.47779 N ? A ? 122 N 1
   ATOM 3411 CA C GLY A 140 ? -7.40853 -11.71717 9.79292 0.510 11.35991 C ? A ? 122 CA 1
   ATOM 3412 C C GLY A 140 ? -8.69975 -11.86506 10.59571 0.510 11.27253 C ? A ? 122 C 1
   ATOM 3413 O C GLY A 140 ? -9.58237 -11.00845 10.63514 0.510 10.23663 O ? A ? 122 O 1
   ATOM 3414 H C GLY A 140 ? -6.66085 -9.93263 9.53375 0.510 12.55218 H ? A ? 122 H 1
   ATOM 3415 HA2 C GLY A 140 ? -7.40139 -12.40929 9.11335 0.510 13.61072 H ? A ? 122 HA2 1
   ATOM 3416 HA3 C GLY A 140 ? -6.66493 -11.86177 10.39876 0.510 13.61072 H ? A ? 122 HA3 1
   ATOM 3417 N A ASN A 141 ? -8.86769 -13.03537 11.19547 0.490 10.36612 N ? A ? 123 N 1
   ATOM 3418 CA A ASN A 141 ? -10.06238 -13.42456 11.94590 0.490 10.64263 C ? A ? 123 CA 1
   ATOM 3419 C A ASN A 141 ? -10.38457 -12.39342 13.01895 0.490 10.57041 C ? A ? 123 C 1
   ATOM 3420 O A ASN A 141 ? -9.48517 -11.88293 13.68654 0.490 9.35400 O ? A ? 123 O 1
   ATOM 3421 CB A ASN A 141 ? -9.73870 -14.79949 12.56858 0.490 11.41503 C ? A ? 123 CB 1
   ATOM 3422 CG A ASN A 141 ? -10.91534 -15.45528 13.23891 0.490 11.84654 C ? A ? 123 CG 1
   ATOM 3423 OD1 A ASN A 141 ? -12.04555 -14.96069 13.25192 0.490 10.32197 O ? A ? 123 OD1 1
   ATOM 3424 ND2 A ASN A 141 ? -10.64955 -16.63043 13.76957 0.490 12.65558 N ? A ? 123 ND2 1
   ATOM 3425 H A ASN A 141 ? -8.27919 -13.65932 11.13254 0.490 12.41817 H ? A ? 123 H 1
   ATOM 3426 HA A ASN A 141 ? -10.85066 -13.48362 11.38374 0.490 12.74998 H ? A ? 123 HA 1
   ATOM 3427 HB2 A ASN A 141 ? -9.42879 -15.39420 11.86774 0.490 13.67687 H ? A ? 123 HB2 1
   ATOM 3428 HB3 A ASN A 141 ? -9.04486 -14.68393 13.23651 0.490 13.67687 H ? A ? 123 HB3 1
   ATOM 3429 HD21 A ASN A 141 ? -11.26929 -17.07079 14.17158 0.490 15.16553 H ? A ? 123 HD21 1
   ATOM 3430 HD22 A ASN A 141 ? -9.85620 -16.95773 13.71421 0.490 15.16553 H ? A ? 123 HD22 1
   ATOM 3431 N C ASN A 141 ? -8.79784 -13.03136 11.21388 0.510 10.34102 N ? A ? 123 N 1
   ATOM 3432 CA C ASN A 141 ? -9.98588 -13.41684 11.97676 0.510 10.64818 C ? A ? 123 CA 1
   ATOM 3433 C C ASN A 141 ? -10.32875 -12.37045 13.03053 0.510 10.56523 C ? A ? 123 C 1
   ATOM 3434 O C ASN A 141 ? -9.44363 -11.85163 13.70852 0.510 9.33882 O ? A ? 123 O 1
   ATOM 3435 CB C ASN A 141 ? -9.64071 -14.77748 12.62203 0.510 11.37480 C ? A ? 123 CB 1
   ATOM 3436 CG C ASN A 141 ? -10.79505 -15.44569 13.30023 0.510 11.74741 C ? A ? 123 CG 1
   ATOM 3437 OD1 C ASN A 141 ? -11.96456 -15.06031 13.18557 0.510 10.31233 O ? A ? 123 OD1 1
   ATOM 3438 ND2 C ASN A 141 ? -10.46312 -16.51999 13.98852 0.510 12.27976 N ? A ? 123 ND2 1
   ATOM 3439 H C ASN A 141 ? -8.18278 -13.63244 11.21074 0.510 12.38804 H ? A ? 123 H 1
   ATOM 3440 HA C ASN A 141 ? -10.77589 -13.49110 11.41885 0.510 12.75664 H ? A ? 123 HA 1
   ATOM 3441 HB2 C ASN A 141 ? -9.31968 -15.37669 11.93008 0.510 13.62858 H ? A ? 123 HB2 1
   ATOM 3442 HB3 C ASN A 141 ? -8.94911 -14.63877 13.28786 0.510 13.62858 H ? A ? 123 HB3 1
   ATOM 3443 HD21 C ASN A 141 ? -11.06705 -16.96451 14.40955 0.510 14.71454 H ? A ? 123 HD21 1
   ATOM 3444 HD22 C ASN A 141 ? -9.64267 -16.77626 14.01649 0.510 14.71454 H ? A ? 123 HD22 1
   ATOM 3445 N A THR A 142 ? -11.67783 -12.10346 13.17047 0.490 11.10536 N ? A ? 124 N 1
   ATOM 3446 CA A THR A 142 ? -12.15818 -11.16820 14.17847 0.490 10.30578 C ? A ? 124 CA 1
   ATOM 3447 C A THR A 142 ? -12.81924 -11.84703 15.36814 0.490 12.92155 C ? A ? 124 C 1
   ATOM 3448 O A THR A 142 ? -13.43036 -11.15935 16.18869 0.490 12.11741 O ? A ? 124 O 1
   ATOM 3449 CB A THR A 142 ? -13.13824 -10.16340 13.55327 0.490 10.96276 C ? A ? 124 CB 1
   ATOM 3450 OG1 A THR A 142 ? -14.30985 -10.86512 13.11587 0.490 12.48466 O ? A ? 124 OG1 1
   ATOM 3451 CG2 A THR A 142 ? -12.49195 -9.43455 12.40647 0.490 10.90806 C ? A ? 124 CG2 1
   ATOM 3452 H A THR A 142 ? -12.30482 -12.44416 12.69045 0.490 13.30526 H ? A ? 124 H 1
   ATOM 3453 HA A THR A 142 ? -11.38954 -10.67861 14.51073 0.490 12.34576 H ? A ? 124 HA 1
   ATOM 3454 HB A THR A 142 ? -13.39727 -9.49453 14.20627 0.490 13.13414 H ? A ? 124 HB 1
   ATOM 3455 HG1 A THR A 142 ? -14.09315 -11.49521 12.60437 0.490 14.96041 H ? A ? 124 HG1 1
   ATOM 3456 HG21 A THR A 142 ? -13.15596 -8.91423 11.92766 0.490 13.06849 H ? A ? 124 HG21 1
   ATOM 3457 HG22 A THR A 142 ? -11.80363 -8.83727 12.73870 0.490 13.06849 H ? A ? 124 HG22 1
   ATOM 3458 HG23 A THR A 142 ? -12.08877 -10.07004 11.79451 0.490 13.06849 H ? A ? 124 HG23 1
   ATOM 3459 N C THR A 142 ? -11.62774 -12.09141 13.17040 0.510 11.08533 N ? A ? 124 N 1
   ATOM 3460 CA C THR A 142 ? -12.14110 -11.16150 14.17254 0.510 10.30795 C ? A ? 124 CA 1
   ATOM 3461 C C THR A 142 ? -12.74493 -11.85105 15.38777 0.510 12.95066 C ? A ? 124 C 1
   ATOM 3462 O C THR A 142 ? -13.14964 -11.16482 16.33702 0.510 11.42492 O ? A ? 124 O 1
   ATOM 3463 CB C THR A 142 ? -13.20813 -10.25410 13.54102 0.510 11.03458 C ? A ? 124 CB 1
   ATOM 3464 OG1 C THR A 142 ? -14.27721 -11.08481 13.06608 0.510 12.28893 O ? A ? 124 OG1 1
   ATOM 3465 CG2 C THR A 142 ? -12.62906 -9.43887 12.42182 0.510 10.88985 C ? A ? 124 CG2 1
   ATOM 3466 H C THR A 142 ? -12.24492 -12.43872 12.68249 0.510 13.28122 H ? A ? 124 H 1
   ATOM 3467 HA C THR A 142 ? -11.40180 -10.61347 14.47914 0.510 12.34836 H ? A ? 124 HA 1
   ATOM 3468 HB C THR A 142 ? -13.55011 -9.62369 14.19411 0.510 13.22032 H ? A ? 124 HB 1
   ATOM 3469 HG1 C THR A 142 ? -13.97952 -11.65568 12.52657 0.510 14.72554 H ? A ? 124 HG1 1
   ATOM 3470 HG21 C THR A 142 ? -13.33463 -8.95625 11.96341 0.510 13.04664 H ? A ? 124 HG21 1
   ATOM 3471 HG22 C THR A 142 ? -11.98822 -8.80104 12.77310 0.510 13.04664 H ? A ? 124 HG22 1
   ATOM 3472 HG23 C THR A 142 ? -12.18031 -10.01871 11.78675 0.510 13.04664 H ? A ? 124 HG23 1
   ATOM 3473 N A LYS A 143 ? -12.66138 -13.16375 15.52177 0.490 12.79603 N ? A ? 125 N 1
   ATOM 3474 CA A LYS A 143 ? -13.22398 -13.89028 16.64888 0.490 14.44142 C ? A ? 125 CA 1
   ATOM 3475 C A LYS A 143 ? -12.18021 -14.68846 17.42120 0.490 15.12173 C ? A ? 125 C 1
   ATOM 3476 O A LYS A 143 ? -11.30130 -15.31818 16.82939 0.490 14.62233 O ? A ? 125 O 1
   ATOM 3477 CB A LYS A 143 ? -14.30564 -14.87554 16.15565 0.490 16.30279 C ? A ? 125 CB 1
   ATOM 3478 CG A LYS A 143 ? -15.53453 -14.22179 15.54196 0.490 19.19320 C ? A ? 125 CG 1
   ATOM 3479 CD A LYS A 143 ? -16.21851 -13.32822 16.53968 0.490 32.47270 C ? A ? 125 CD 1
   ATOM 3480 CE A LYS A 143 ? -17.73890 -13.24372 16.30237 0.490 44.85867 C ? A ? 125 CE 1
   ATOM 3481 NZ A LYS A 143 ? -18.42442 -14.54816 16.46945 0.490 38.37511 N ? A ? 125 NZ 1
   ATOM 3482 H A LYS A 143 ? -12.22389 -13.66163 14.97376 0.490 15.33406 H ? A ? 125 H 1
   ATOM 3483 HA A LYS A 143 ? -13.58926 -13.23558 17.26438 0.490 17.30852 H ? A ? 125 HA 1
   ATOM 3484 HB2 A LYS A 143 ? -13.91307 -15.45005 15.47983 0.490 19.54217 H ? A ? 125 HB2 1
   ATOM 3485 HB3 A LYS A 143 ? -14.60443 -15.40703 16.91007 0.490 19.54217 H ? A ? 125 HB3 1
   ATOM 3486 HG2 A LYS A 143 ? -15.26891 -13.68475 14.77911 0.490 23.01067 H ? A ? 125 HG2 1
   ATOM 3487 HG3 A LYS A 143 ? -16.16104 -14.90769 15.26280 0.490 23.01067 H ? A ? 125 HG3 1
   ATOM 3488 HD2 A LYS A 143 ? -16.07163 -13.67718 17.43274 0.490 38.94607 H ? A ? 125 HD2 1
   ATOM 3489 HD3 A LYS A 143 ? -15.85203 -12.43291 16.46890 0.490 38.94607 H ? A ? 125 HD3 1
   ATOM 3490 HE2 A LYS A 143 ? -18.12331 -12.62054 16.93858 0.490 53.80923 H ? A ? 125 HE2 1
   ATOM 3491 HE3 A LYS A 143 ? -17.90018 -12.93526 15.39697 0.490 53.80923 H ? A ? 125 HE3 1
   ATOM 3492 HZ1 A LYS A 143 ? -19.30625 -14.42884 16.48486 0.490 46.02896 H ? A ? 125 HZ1 1
   ATOM 3493 HZ2 A LYS A 143 ? -18.21794 -15.08930 15.79371 0.490 46.02896 H ? A ? 125 HZ2 1
   ATOM 3494 HZ3 A LYS A 143 ? -18.17118 -14.92956 17.23267 0.490 46.02896 H ? A ? 125 HZ3 1
   ATOM 3495 N C LYS A 143 ? -12.76028 -13.17953 15.41721 0.510 12.73641 N ? A ? 125 N 1
   ATOM 3496 CA C LYS A 143 ? -13.32867 -13.94173 16.51328 0.510 14.45272 C ? A ? 125 CA 1
   ATOM 3497 C C LYS A 143 ? -12.25972 -14.57227 17.39723 0.510 15.06552 C ? A ? 125 C 1
   ATOM 3498 O C LYS A 143 ? -11.31160 -15.18260 16.89497 0.510 14.60701 O ? A ? 125 O 1
   ATOM 3499 CB C LYS A 143 ? -14.21200 -15.07016 15.97259 0.510 16.14158 C ? A ? 125 CB 1
   ATOM 3500 CG C LYS A 143 ? -15.41685 -14.60255 15.17873 0.510 18.88333 C ? A ? 125 CG 1
   ATOM 3501 CD C LYS A 143 ? -16.35620 -13.81146 16.04661 0.510 26.60412 C ? A ? 125 CD 1
   ATOM 3502 CE C LYS A 143 ? -17.57982 -13.34846 15.26449 0.510 33.27881 C ? A ? 125 CE 1
   ATOM 3503 NZ C LYS A 143 ? -18.22446 -14.47371 14.54884 0.510 34.71869 N ? A ? 125 NZ 1
   ATOM 3504 H C LYS A 143 ? -12.43615 -13.67323 14.79207 0.510 15.26252 H ? A ? 125 H 1
   ATOM 3505 HA C LYS A 143 ? -13.83739 -13.32193 17.05913 0.510 17.32209 H ? A ? 125 HA 1
   ATOM 3506 HB2 C LYS A 143 ? -13.67575 -15.62909 15.38869 0.510 19.34872 H ? A ? 125 HB2 1
   ATOM 3507 HB3 C LYS A 143 ? -14.53969 -15.59165 16.72196 0.510 19.34872 H ? A ? 125 HB3 1
   ATOM 3508 HG2 C LYS A 143 ? -15.12308 -14.03645 14.44789 0.510 22.63882 H ? A ? 125 HG2 1
   ATOM 3509 HG3 C LYS A 143 ? -15.89398 -15.37222 14.83109 0.510 22.63882 H ? A ? 125 HG3 1
   ATOM 3510 HD2 C LYS A 143 ? -16.65687 -14.36571 16.78370 0.510 31.90377 H ? A ? 125 HD2 1
   ATOM 3511 HD3 C LYS A 143 ? -15.89685 -13.02773 16.38671 0.510 31.90377 H ? A ? 125 HD3 1
   ATOM 3512 HE2 C LYS A 143 ? -18.22701 -12.96609 15.87755 0.510 39.91340 H ? A ? 125 HE2 1
   ATOM 3513 HE3 C LYS A 143 ? -17.31052 -12.68504 14.61009 0.510 39.91340 H ? A ? 125 HE3 1
   ATOM 3514 HZ1 C LYS A 143 ? -18.84138 -14.16376 13.98720 0.510 41.64126 H ? A ? 125 HZ1 1
   ATOM 3515 HZ2 C LYS A 143 ? -17.61551 -14.92910 14.08635 0.510 41.64126 H ? A ? 125 HZ2 1
   ATOM 3516 HZ3 C LYS A 143 ? -18.61392 -15.02200 15.13175 0.510 41.64126 H ? A ? 125 HZ3 1
   ATOM 3517 N A SER A 144 ? -12.28481 -14.65970 18.75816 0.490 14.27421 N ? A ? 126 N 1
   ATOM 3518 CA A SER A 144 ? -11.44496 -15.50731 19.60753 0.490 16.63614 C ? A ? 126 CA 1
   ATOM 3519 C A SER A 144 ? -11.95562 -16.94552 19.60566 0.490 16.81975 C ? A ? 126 C 1
   ATOM 3520 O A SER A 144 ? -11.16945 -17.90180 19.57976 0.490 15.10510 O ? A ? 126 O 1
   ATOM 3521 CB A SER A 144 ? -11.41562 -14.96114 21.03310 0.490 17.93113 C ? A ? 126 CB 1
   ATOM 3522 OG A SER A 144 ? -10.69750 -15.85988 21.88909 0.490 19.37804 O ? A ? 126 OG 1
   ATOM 3523 H A SER A 144 ? -12.83242 -14.15972 19.19376 0.490 17.10788 H ? A ? 126 H 1
   ATOM 3524 HA A SER A 144 ? -10.53632 -15.49734 19.26817 0.490 19.94219 H ? A ? 126 HA 1
   ATOM 3525 HB2 A SER A 144 ? -10.97378 -14.09762 21.03479 0.490 21.49619 H ? A ? 126 HB2 1
   ATOM 3526 HB3 A SER A 144 ? -12.32489 -14.86918 21.35820 0.490 21.49619 H ? A ? 126 HB3 1
   ATOM 3527 HG A SER A 144 ? -9.91504 -15.96597 21.60253 0.490 23.23247 H ? A ? 126 HG 1
   ATOM 3528 N C SER A 144 ? -12.43074 -14.43473 18.72499 0.510 14.46244 N ? A ? 126 N 1
   ATOM 3529 CA C SER A 144 ? -11.59259 -15.16287 19.67649 0.510 16.31057 C ? A ? 126 CA 1
   ATOM 3530 C C SER A 144 ? -12.00513 -16.62849 19.74157 0.510 16.45900 C ? A ? 126 C 1
   ATOM 3531 O C SER A 144 ? -11.17488 -17.49511 20.03540 0.510 17.40555 O ? A ? 126 O 1
   ATOM 3532 CB C SER A 144 ? -11.69663 -14.50559 21.05653 0.510 16.99369 C ? A ? 126 CB 1
   ATOM 3533 OG C SER A 144 ? -10.87162 -15.18082 21.98200 0.510 19.97408 O ? A ? 126 OG 1
   ATOM 3534 H C SER A 144 ? -13.02162 -13.92894 19.09192 0.510 17.33376 H ? A ? 126 H 1
   ATOM 3535 HA C SER A 144 ? -10.66376 -15.12234 19.39985 0.510 19.55151 H ? A ? 126 HA 1
   ATOM 3536 HB2 C SER A 144 ? -11.41093 -13.58093 20.99099 0.510 20.37125 H ? A ? 126 HB2 1
   ATOM 3537 HB3 C SER A 144 ? -12.61679 -14.54776 21.36056 0.510 20.37125 H ? A ? 126 HB3 1
   ATOM 3538 HG C SER A 144 ? -10.23701 -15.55686 21.58018 0.510 23.94772 H ? A ? 126 HG 1
   ATOM 3539 N A SER A 145 ? -13.27403 -17.11605 19.61276 0.490 15.35783 N ? A ? 127 N 1
   ATOM 3540 CA A SER A 145 ? -13.91065 -18.42963 19.54260 0.490 16.89933 C ? A ? 127 CA 1
   ATOM 3541 C A SER A 145 ? -14.59684 -18.51711 18.18279 0.490 15.12423 C ? A ? 127 C 1
   ATOM 3542 O A SER A 145 ? -15.54241 -17.78234 17.91493 0.490 17.71181 O ? A ? 127 O 1
   ATOM 3543 CB A SER A 145 ? -14.92071 -18.58366 20.68175 0.490 18.54544 C ? A ? 127 CB 1
   ATOM 3544 OG A SER A 145 ? -14.21185 -18.76598 21.89050 0.490 20.75350 O ? A ? 127 OG 1
   ATOM 3545 H A SER A 145 ? -13.83718 -16.46772 19.65890 0.490 18.40822 H ? A ? 127 H 1
   ATOM 3546 HA A SER A 145 ? -13.25317 -19.13914 19.61478 0.490 20.25803 H ? A ? 127 HA 1
   ATOM 3547 HB2 A SER A 145 ? -15.46605 -17.78378 20.74258 0.490 22.23335 H ? A ? 127 HB2 1
   ATOM 3548 HB3 A SER A 145 ? -15.48274 -19.35649 20.51514 0.490 22.23335 H ? A ? 127 HB3 1
   ATOM 3549 HG A SER A 145 ? -13.77173 -18.07408 22.07262 0.490 24.88302 H ? A ? 127 HG 1
   ATOM 3550 N C SER A 145 ? -13.28126 -16.91490 19.46332 0.510 15.36505 N ? A ? 127 N 1
   ATOM 3551 CA C SER A 145 ? -13.83203 -18.26977 19.45536 0.510 16.97606 C ? A ? 127 CA 1
   ATOM 3552 C C SER A 145 ? -14.51528 -18.46462 18.10609 0.510 15.14417 C ? A ? 127 C 1
   ATOM 3553 O C SER A 145 ? -15.44076 -17.73404 17.77016 0.510 17.53992 O ? A ? 127 O 1
   ATOM 3554 CB C SER A 145 ? -14.87508 -18.43694 20.57307 0.510 18.41716 C ? A ? 127 CB 1
   ATOM 3555 OG C SER A 145 ? -14.30574 -18.14480 21.82591 0.510 20.65857 O ? A ? 127 OG 1
   ATOM 3556 H C SER A 145 ? -13.86774 -16.31668 19.26898 0.510 18.41688 H ? A ? 127 H 1
   ATOM 3557 HA C SER A 145 ? -13.12562 -18.92344 19.57620 0.510 20.35010 H ? A ? 127 HA 1
   ATOM 3558 HB2 C SER A 145 ? -15.61373 -17.82947 20.41098 0.510 22.07942 H ? A ? 127 HB2 1
   ATOM 3559 HB3 C SER A 145 ? -15.19344 -19.35321 20.57529 0.510 22.07942 H ? A ? 127 HB3 1
   ATOM 3560 HG C SER A 145 ? -13.68078 -18.68165 21.98969 0.510 24.76912 H ? A ? 127 HG 1
   ATOM 3561 N A GLY A 146 ? -14.12453 -19.41859 17.33168 0.490 14.36706 N ? A ? 128 N 1
   ATOM 3562 CA A GLY A 146 ? -14.66611 -19.52825 15.98325 0.490 17.14334 C ? A ? 128 CA 1
   ATOM 3563 C A GLY A 146 ? -13.92328 -18.63996 14.99886 0.490 15.75295 C ? A ? 128 C 1
   ATOM 3564 O A GLY A 146 ? -12.82869 -18.12030 15.26974 0.490 13.68581 O ? A ? 128 O 1
   ATOM 3565 H A GLY A 146 ? -13.49400 -19.97584 17.50915 0.490 17.21929 H ? A ? 128 H 1
   ATOM 3566 HA2 A GLY A 146 ? -14.59650 -20.44740 15.68123 0.490 20.55083 H ? A ? 128 HA2 1
   ATOM 3567 HA3 A GLY A 146 ? -15.60038 -19.26745 15.98846 0.490 20.55083 H ? A ? 128 HA3 1
   ATOM 3568 N C GLY A 146 ? -14.07082 -19.43724 17.33442 0.510 14.37364 N ? A ? 128 N 1
   ATOM 3569 CA C GLY A 146 ? -14.59333 -19.61221 15.98369 0.510 17.12867 C ? A ? 128 CA 1
   ATOM 3570 C C GLY A 146 ? -13.88986 -18.70549 14.99052 0.510 15.75410 C ? A ? 128 C 1
   ATOM 3571 O C GLY A 146 ? -12.79800 -18.18079 15.23635 0.510 13.69136 O ? A ? 128 O 1
   ATOM 3572 H C GLY A 146 ? -13.47041 -20.00894 17.56307 0.510 17.22719 H ? A ? 128 H 1
   ATOM 3573 HA2 C GLY A 146 ? -14.46794 -20.53264 15.70440 0.510 20.53322 H ? A ? 128 HA2 1
   ATOM 3574 HA3 C GLY A 146 ? -15.54097 -19.40541 15.97348 0.510 20.53322 H ? A ? 128 HA3 1
   ATOM 3575 N A THR A 147 ? -14.56262 -18.44230 13.83047 0.490 14.51325 N ? A ? 129 N 1
   ATOM 3576 CA A THR A 147 ? -13.87862 -17.80980 12.71421 0.490 12.64645 C ? A ? 129 CA 1
   ATOM 3577 C A THR A 147 ? -14.85423 -16.94813 11.93279 0.490 12.72728 C ? A ? 129 C 1
   ATOM 3578 O A THR A 147 ? -15.86814 -17.43467 11.41142 0.490 13.57410 O ? A ? 129 O 1
   ATOM 3579 CB A THR A 147 ? -13.22923 -18.85778 11.79897 0.490 14.75532 C ? A ? 129 CB 1
   ATOM 3580 OG1 A THR A 147 ? -12.21394 -19.59260 12.53559 0.490 16.06676 O ? A ? 129 OG1 1
   ATOM 3581 CG2 A THR A 147 ? -12.61196 -18.21269 10.55209 0.490 16.21953 C ? A ? 129 CG2 1
   ATOM 3582 H A THR A 147 ? -15.37812 -18.66575 13.67355 0.490 17.39472 H ? A ? 129 H 1
   ATOM 3583 HA A THR A 147 ? -13.18760 -17.22660 13.06529 0.490 15.15457 H ? A ? 129 HA 1
   ATOM 3584 HB A THR A 147 ? -13.91213 -19.47555 11.49417 0.490 17.68521 H ? A ? 129 HB 1
   ATOM 3585 HG1 A THR A 147 ? -11.62720 -19.06377 12.82141 0.490 19.25894 H ? A ? 129 HG1 1
   ATOM 3586 HG21 A THR A 147 ? -12.05137 -18.85493 10.08930 0.490 19.44226 H ? A ? 129 HG21 1
   ATOM 3587 HG22 A THR A 147 ? -13.31276 -17.91566 9.95079 0.490 19.44226 H ? A ? 129 HG22 1
   ATOM 3588 HG23 A THR A 147 ? -12.07116 -17.44884 10.80696 0.490 19.44226 H ? A ? 129 HG23 1
   ATOM 3589 N C THR A 147 ? -14.55948 -18.50224 13.84147 0.510 14.55188 N ? A ? 129 N 1
   ATOM 3590 CA C THR A 147 ? -13.91316 -17.86256 12.71475 0.510 12.63333 C ? A ? 129 CA 1
   ATOM 3591 C C THR A 147 ? -14.87349 -16.93351 12.00210 0.510 12.67630 C ? A ? 129 C 1
   ATOM 3592 O C THR A 147 ? -16.02198 -17.28388 11.70466 0.510 14.12719 O ? A ? 129 O 1
   ATOM 3593 CB C THR A 147 ? -13.35195 -18.90325 11.73318 0.510 14.70115 C ? A ? 129 CB 1
   ATOM 3594 OG1 C THR A 147 ? -12.51324 -19.82097 12.47051 0.510 16.57378 O ? A ? 129 OG1 1
   ATOM 3595 CG2 C THR A 147 ? -12.54759 -18.25397 10.60641 0.510 16.26647 C ? A ? 129 CG2 1
   ATOM 3596 H C THR A 147 ? -15.37810 -18.72820 13.70580 0.510 17.44108 H ? A ? 129 H 1
   ATOM 3597 HA C THR A 147 ? -13.18297 -17.31758 13.04751 0.510 15.13882 H ? A ? 129 HA 1
   ATOM 3598 HB C THR A 147 ? -14.08516 -19.37842 11.31185 0.510 17.62021 H ? A ? 129 HB 1
   ATOM 3599 HG1 C THR A 147 ? -12.33493 -20.49124 11.99664 0.510 19.86736 H ? A ? 129 HG1 1
   ATOM 3600 HG21 C THR A 147 ? -12.14634 -18.93834 10.04827 0.510 19.49859 H ? A ? 129 HG21 1
   ATOM 3601 HG22 C THR A 147 ? -13.12843 -17.70227 10.05946 0.510 19.49859 H ? A ? 129 HG22 1
   ATOM 3602 HG23 C THR A 147 ? -11.84446 -17.69868 10.97811 0.510 19.49859 H ? A ? 129 HG23 1
   ATOM 3603 N A SER A 148 ? -14.50538 -15.67196 11.79956 0.490 12.20170 N ? A ? 130 N 1
   ATOM 3604 CA A SER A 148 ? -15.20288 -14.76400 10.90145 0.490 13.08766 C ? A ? 130 CA 1
   ATOM 3605 C A SER A 148 ? -14.16299 -13.84243 10.27173 0.490 13.84288 C ? A ? 130 C 1
   ATOM 3606 O A SER A 148 ? -13.53163 -13.05605 10.97791 0.490 12.71173 O ? A ? 130 O 1
   ATOM 3607 CB A SER A 148 ? -16.21755 -13.90570 11.62618 0.490 14.57269 C ? A ? 130 CB 1
   ATOM 3608 OG A SER A 148 ? -16.90958 -13.09386 10.67214 0.490 15.53983 O ? A ? 130 OG 1
   ATOM 3609 H A SER A 148 ? -13.85623 -15.30402 12.22714 0.490 14.62087 H ? A ? 130 H 1
   ATOM 3610 HA A SER A 148 ? -15.65899 -15.28908 10.22531 0.490 15.68401 H ? A ? 130 HA 1
   ATOM 3611 HB2 A SER A 148 ? -16.85315 -14.47610 12.08613 0.490 17.46605 H ? A ? 130 HB2 1
   ATOM 3612 HB3 A SER A 148 ? -15.76100 -13.33557 12.26446 0.490 17.46605 H ? A ? 130 HB3 1
   ATOM 3613 HG A SER A 148 ? -16.36142 -12.62158 10.24543 0.490 18.62662 H ? A ? 130 HG 1
   ATOM 3614 N C SER A 148 ? -14.36343 -15.75283 11.69079 0.510 11.97526 N ? A ? 130 N 1
   ATOM 3615 CA C SER A 148 ? -15.04222 -14.81441 10.82600 0.510 13.37661 C ? A ? 130 CA 1
   ATOM 3616 C C SER A 148 ? -13.96397 -13.92041 10.21745 0.510 13.95809 C ? A ? 130 C 1
   ATOM 3617 O C SER A 148 ? -13.17662 -13.31059 10.94084 0.510 12.26672 O ? A ? 130 O 1
   ATOM 3618 CB C SER A 148 ? -16.01081 -13.92376 11.58617 0.510 14.05685 C ? A ? 130 CB 1
   ATOM 3619 OG C SER A 148 ? -16.69779 -13.08703 10.64864 0.510 15.41489 O ? A ? 130 OG 1
   ATOM 3620 H C SER A 148 ? -13.60454 -15.46724 11.97737 0.510 14.34914 H ? A ? 130 H 1
   ATOM 3621 HA C SER A 148 ? -15.53694 -15.30098 10.14821 0.510 16.03076 H ? A ? 130 HA 1
   ATOM 3622 HB2 C SER A 148 ? -16.65313 -14.47421 12.06087 0.510 16.84705 H ? A ? 130 HB2 1
   ATOM 3623 HB3 C SER A 148 ? -15.51905 -13.37156 12.21397 0.510 16.84705 H ? A ? 130 HB3 1
   ATOM 3624 HG C SER A 148 ? -16.14314 -12.67881 10.16769 0.510 18.47670 H ? A ? 130 HG 1
   ATOM 3625 N A TYR A 149 ? -13.98184 -13.93450 8.93915 0.490 12.71210 N ? A ? 131 N 1
   ATOM 3626 CA A TYR A 149 ? -13.03021 -12.99603 8.35636 0.490 13.08733 C ? A ? 131 CA 1
   ATOM 3627 C A TYR A 149 ? -13.73455 -11.73892 7.84409 0.490 13.52585 C ? A ? 131 C 1
   ATOM 3628 O A TYR A 149 ? -14.89940 -11.77201 7.40671 0.490 13.63392 O ? A ? 131 O 1
   ATOM 3629 CB A TYR A 149 ? -12.26618 -13.66652 7.20602 0.490 13.66656 C ? A ? 131 CB 1
   ATOM 3630 CG A TYR A 149 ? -11.10977 -14.48062 7.70699 0.490 15.53550 C ? A ? 131 CG 1
   ATOM 3631 CD1 A TYR A 149 ? -11.30901 -15.64717 8.41928 0.490 15.63255 C ? A ? 131 CD1 1
   ATOM 3632 CD2 A TYR A 149 ? -9.80286 -14.07280 7.45515 0.490 18.96693 C ? A ? 131 CD2 1
   ATOM 3633 CE1 A TYR A 149 ? -10.20470 -16.39268 8.89112 0.490 18.44343 C ? A ? 131 CE1 1
   ATOM 3634 CE2 A TYR A 149 ? -8.71727 -14.80406 7.91721 0.490 20.22451 C ? A ? 131 CE2 1
   ATOM 3635 CZ A TYR A 149 ? -8.92929 -15.92964 8.64196 0.490 18.52868 C ? A ? 131 CZ 1
   ATOM 3636 OH A TYR A 149 ? -7.84136 -16.65142 9.08866 0.490 20.39391 O ? A ? 131 OH 1
   ATOM 3637 H A TYR A 149 ? -14.36859 -14.48670 8.40520 0.490 15.23335 H ? A ? 131 H 1
   ATOM 3638 HA A TYR A 149 ? -12.39164 -12.72030 9.03245 0.490 15.68363 H ? A ? 131 HA 1
   ATOM 3639 HB2 A TYR A 149 ? -12.86718 -14.25563 6.72369 0.490 16.37870 H ? A ? 131 HB2 1
   ATOM 3640 HB3 A TYR A 149 ? -11.92204 -12.98318 6.60977 0.490 16.37870 H ? A ? 131 HB3 1
   ATOM 3641 HD1 A TYR A 149 ? -12.17398 -15.94354 8.58925 0.490 18.73788 H ? A ? 131 HD1 1
   ATOM 3642 HD2 A TYR A 149 ? -9.65410 -13.29493 6.96762 0.490 22.73914 H ? A ? 131 HD2 1
   ATOM 3643 HE1 A TYR A 149 ? -10.33595 -17.18355 9.36250 0.490 22.11095 H ? A ? 131 HE1 1
   ATOM 3644 HE2 A TYR A 149 ? -7.85038 -14.52361 7.73079 0.490 24.24824 H ? A ? 131 HE2 1
   ATOM 3645 HH A TYR A 149 ? -7.12954 -16.25974 8.87537 0.490 24.45152 H ? A ? 131 HH 1
   ATOM 3646 N C TYR A 149 ? -13.92263 -13.84638 8.89881 0.510 12.66150 N ? A ? 131 N 1
   ATOM 3647 CA C TYR A 149 ? -12.92739 -13.00650 8.25114 0.510 13.23072 C ? A ? 131 CA 1
   ATOM 3648 C C TYR A 149 ? -13.58467 -11.78784 7.63603 0.510 13.53868 C ? A ? 131 C 1
   ATOM 3649 O C TYR A 149 ? -14.54156 -11.92174 6.86049 0.510 15.29779 O ? A ? 131 O 1
   ATOM 3650 CB C TYR A 149 ? -12.21880 -13.82956 7.15902 0.510 13.62638 C ? A ? 131 CB 1
   ATOM 3651 CG C TYR A 149 ? -11.09027 -14.63297 7.70881 0.510 15.59101 C ? A ? 131 CG 1
   ATOM 3652 CD1 C TYR A 149 ? -11.29925 -15.85609 8.33169 0.510 15.32140 C ? A ? 131 CD1 1
   ATOM 3653 CD2 C TYR A 149 ? -9.79105 -14.17068 7.57730 0.510 19.06433 C ? A ? 131 CD2 1
   ATOM 3654 CE1 C TYR A 149 ? -10.20097 -16.58805 8.83686 0.510 18.37603 C ? A ? 131 CE1 1
   ATOM 3655 CE2 C TYR A 149 ? -8.71871 -14.88313 8.07361 0.510 20.07586 C ? A ? 131 CE2 1
   ATOM 3656 CZ C TYR A 149 ? -8.92814 -16.05507 8.70062 0.510 18.73369 C ? A ? 131 CZ 1
   ATOM 3657 OH C TYR A 149 ? -7.83253 -16.74552 9.17563 0.510 20.44893 O ? A ? 131 OH 1
   ATOM 3658 H C TYR A 149 ? -14.45074 -14.26545 8.36489 0.510 15.17263 H ? A ? 131 H 1
   ATOM 3659 HA C TYR A 149 ? -12.27582 -12.69475 8.89857 0.510 15.85569 H ? A ? 131 HA 1
   ATOM 3660 HB2 C TYR A 149 ? -12.85648 -14.43876 6.75511 0.510 16.33048 H ? A ? 131 HB2 1
   ATOM 3661 HB3 C TYR A 149 ? -11.86339 -13.22752 6.48662 0.510 16.33048 H ? A ? 131 HB3 1
   ATOM 3662 HD1 C TYR A 149 ? -12.16170 -16.19358 8.41645 0.510 18.36451 H ? A ? 131 HD1 1
   ATOM 3663 HD2 C TYR A 149 ? -9.63813 -13.36176 7.14467 0.510 22.85602 H ? A ? 131 HD2 1
   ATOM 3664 HE1 C TYR A 149 ? -10.32925 -17.41025 9.25212 0.510 22.03006 H ? A ? 131 HE1 1
   ATOM 3665 HE2 C TYR A 149 ? -7.85430 -14.55450 7.97511 0.510 24.06986 H ? A ? 131 HE2 1
   ATOM 3666 HH C TYR A 149 ? -7.12632 -16.33844 8.97276 0.510 24.51754 H ? A ? 131 HH 1
   ATOM 3667 N . PRO A 150 ? -13.07995 -10.59653 7.94901 1.000 12.23286 N ? A ? 132 N 1
   ATOM 3668 CA . PRO A 150 ? -13.69467 -9.36021 7.46777 1.000 11.73335 C ? A ? 132 CA 1
   ATOM 3669 C . PRO A 150 ? -13.29463 -9.12922 6.01212 1.000 14.89850 C ? A ? 132 C 1
   ATOM 3670 O . PRO A 150 ? -12.30871 -9.63332 5.51775 1.000 24.42369 O ? A ? 132 O 1
   ATOM 3671 CB . PRO A 150 ? -13.13257 -8.30855 8.44672 1.000 13.33029 C ? A ? 132 CB 1
   ATOM 3672 CG . PRO A 150 ? -11.70654 -8.80543 8.62660 1.000 11.93628 C ? A ? 132 CG 1
   ATOM 3673 CD . PRO A 150 ? -11.84418 -10.35656 8.70704 1.000 11.74980 C ? A ? 132 CD 1
   ATOM 3674 HA . PRO A 150 ? -14.66159 -9.33546 7.54099 1.000 14.05885 H ? A ? 132 HA 1
   ATOM 3675 HB2 . PRO A 150 ? -13.15898 -7.42204 8.05391 1.000 15.97518 H ? A ? 132 HB2 1
   ATOM 3676 HB3 . PRO A 150 ? -13.62542 -8.31606 9.28215 1.000 15.97518 H ? A ? 132 HB3 1
   ATOM 3677 HG2 . PRO A 150 ? -11.16375 -8.54222 7.86700 1.000 14.30236 H ? A ? 132 HG2 1
   ATOM 3678 HG3 . PRO A 150 ? -11.32912 -8.44574 9.44457 1.000 14.30236 H ? A ? 132 HG3 1
   ATOM 3679 HD2 . PRO A 150 ? -11.08711 -10.79686 8.29005 1.000 14.07858 H ? A ? 132 HD2 1
   ATOM 3680 HD3 . PRO A 150 ? -11.93490 -10.65233 9.62638 1.000 14.07858 H ? A ? 132 HD3 1
   ATOM 3681 N . ASP A 151 ? -14.08792 -8.41806 5.32830 1.000 27.27653 N ? A ? 133 N 1
   ATOM 3682 CA . ASP A 151 ? -13.50081 -8.17633 4.00252 1.000 18.03308 C ? A ? 133 CA 1
   ATOM 3683 C . ASP A 151 ? -12.74976 -6.83693 3.96844 1.000 15.43633 C ? A ? 133 C 1
   ATOM 3684 O . ASP A 151 ? -11.79521 -6.69084 3.18176 1.000 14.61088 O ? A ? 133 O 1
   ATOM 3685 CB . ASP A 151 ? -14.49269 -8.39951 2.87388 1.000 25.67560 C ? A ? 133 CB 1
   ATOM 3686 CG . ASP A 151 ? -15.14543 -9.76957 2.94628 1.000 37.76731 C ? A ? 133 CG 1
   ATOM 3687 OD1 . ASP A 151 ? -16.36380 -9.86362 3.23071 1.000 38.58872 O ? A ? 133 OD1 1
   ATOM 3688 OD2 . ASP A 151 ? -14.41784 -10.74863 2.78217 1.000 30.29549 O ? A ? 133 OD2 1
   ATOM 3689 H . ASP A 151 ? -14.85633 -8.09673 5.54250 1.000 32.71066 H ? A ? 133 H 1
   ATOM 3690 HA . ASP A 151 ? -12.84053 -8.85294 3.78541 1.000 21.61852 H ? A ? 133 HA 1
   ATOM 3691 HB2 . ASP A 151 ? -15.19126 -7.72861 2.92674 1.000 30.78955 H ? A ? 133 HB2 1
   ATOM 3692 HB3 . ASP A 151 ? -14.02937 -8.32983 2.02454 1.000 30.78955 H ? A ? 133 HB3 1
   ATOM 3693 N . VAL A 152 ? -13.03665 -5.93793 4.92433 1.000 12.77372 N ? A ? 134 N 1
   ATOM 3694 CA . VAL A 152 ? -12.35355 -4.64680 4.98444 1.000 9.28214 C ? A ? 134 CA 1
   ATOM 3695 C . VAL A 152 ? -11.28019 -4.66451 6.06798 1.000 9.29060 C ? A ? 134 C 1
   ATOM 3696 O . VAL A 152 ? -11.29416 -5.50586 6.97392 1.000 11.10528 O ? A ? 134 O 1
   ATOM 3697 H . VAL A 152 ? -13.62126 -6.05766 5.54360 1.000 15.30729 H ? A ? 134 H 1
   ATOM 3698 HA . VAL A 152 ? -11.90686 -4.52179 4.13253 1.000 11.11739 H ? A ? 134 HA 1
   ATOM 3699 CB A VAL A 152 ? -13.30890 -3.46185 5.17417 0.231 11.22818 C ? A ? 134 CB 1
   ATOM 3700 CG1 A VAL A 152 ? -14.41444 -3.51175 4.13047 0.231 13.12754 C ? A ? 134 CG1 1
   ATOM 3701 CG2 A VAL A 152 ? -13.86959 -3.43447 6.58329 0.231 13.03549 C ? A ? 134 CG2 1
   ATOM 3702 HB A VAL A 152 ? -12.81867 -2.63403 5.05055 0.231 13.45264 H ? A ? 134 HB 1
   ATOM 3703 HG11 A VAL A 152 ? -14.95278 -2.70803 4.20200 0.231 15.73188 H ? A ? 134 HG11 1
   ATOM 3704 HG12 A VAL A 152 ? -14.01400 -3.56425 3.24854 0.231 15.73188 H ? A ? 134 HG12 1
   ATOM 3705 HG13 A VAL A 152 ? -14.96506 -4.29405 4.29084 0.231 15.73188 H ? A ? 134 HG13 1
   ATOM 3706 HG21 A VAL A 152 ? -14.62416 -2.82557 6.61115 0.231 15.62141 H ? A ? 134 HG21 1
   ATOM 3707 HG22 A VAL A 152 ? -14.15685 -4.32852 6.82630 0.231 15.62141 H ? A ? 134 HG22 1
   ATOM 3708 HG23 A VAL A 152 ? -13.17797 -3.13220 7.19255 0.231 15.62141 H ? A ? 134 HG23 1
   ATOM 3709 CB B VAL A 152 ? -13.29963 -3.49175 5.19082 0.769 11.10761 C ? A ? 134 CB 1
   ATOM 3710 CG1 B VAL A 152 ? -14.21725 -3.32441 3.97869 0.769 12.71980 C ? A ? 134 CG1 1
   ATOM 3711 CG2 B VAL A 152 ? -14.07912 -3.70354 6.45686 0.769 13.53011 C ? A ? 134 CG2 1
   ATOM 3712 HB B VAL A 152 ? -12.79884 -2.66589 5.28064 0.769 13.30796 H ? A ? 134 HB 1
   ATOM 3713 HG11 B VAL A 152 ? -14.77024 -2.53795 4.10742 0.769 15.24259 H ? A ? 134 HG11 1
   ATOM 3714 HG12 B VAL A 152 ? -13.67297 -3.21938 3.18268 0.769 15.24259 H ? A ? 134 HG12 1
   ATOM 3715 HG13 B VAL A 152 ? -14.77692 -4.11224 3.89514 0.769 15.24259 H ? A ? 134 HG13 1
   ATOM 3716 HG21 B VAL A 152 ? -14.60934 -2.91162 6.63749 0.769 16.21496 H ? A ? 134 HG21 1
   ATOM 3717 HG22 B VAL A 152 ? -14.66012 -4.47222 6.34515 0.769 16.21496 H ? A ? 134 HG22 1
   ATOM 3718 HG23 B VAL A 152 ? -13.45966 -3.86040 7.18663 0.769 16.21496 H ? A ? 134 HG23 1
   ATOM 3719 N . LEU A 153 ? -10.33232 -3.71691 5.98083 1.000 10.22218 N ? A ? 135 N 1
   ATOM 3720 CA . LEU A 153 ? -9.17512 -3.71794 6.89599 1.000 10.30193 C ? A ? 135 CA 1
   ATOM 3721 C . LEU A 153 ? -9.63816 -3.31992 8.30018 1.000 9.03617 C ? A ? 135 C 1
   ATOM 3722 O . LEU A 153 ? -10.41677 -2.34491 8.46330 1.000 10.35358 O ? A ? 135 O 1
   ATOM 3723 CB . LEU A 153 ? -8.09954 -2.74589 6.37609 1.000 8.31073 C ? A ? 135 CB 1
   ATOM 3724 CG . LEU A 153 ? -6.77391 -2.75462 7.09880 1.000 8.41445 C ? A ? 135 CG 1
   ATOM 3725 CD1 . LEU A 153 ? -6.09061 -4.04947 6.95041 1.000 8.04413 C ? A ? 135 CD1 1
   ATOM 3726 CD2 . LEU A 153 ? -5.92746 -1.60111 6.67278 1.000 10.30279 C ? A ? 135 CD2 1
   ATOM 3727 H . LEU A 153 ? -10.33456 -3.07290 5.41089 1.000 12.24544 H ? A ? 135 H 1
   ATOM 3728 HA . LEU A 153 ? -8.77971 -4.60244 6.94306 1.000 12.34114 H ? A ? 135 HA 1
   ATOM 3729 HB2 . LEU A 153 ? -7.91948 -2.96584 5.44868 1.000 9.95171 H ? A ? 135 HB2 1
   ATOM 3730 HB3 . LEU A 153 ? -8.45298 -1.84490 6.44078 1.000 9.95171 H ? A ? 135 HB3 1
   ATOM 3731 HG . LEU A 153 ? -6.93176 -2.64381 8.04944 1.000 10.07616 H ? A ? 135 HG 1
   ATOM 3732 HD11 . LEU A 153 ? -5.28392 -4.04441 7.48904 1.000 9.63178 H ? A ? 135 HD11 1
   ATOM 3733 HD12 . LEU A 153 ? -6.68401 -4.75586 7.25008 1.000 9.63178 H ? A ? 135 HD12 1
   ATOM 3734 HD13 . LEU A 153 ? -5.86400 -4.18178 6.01658 1.000 9.63178 H ? A ? 135 HD13 1
   ATOM 3735 HD21 . LEU A 153 ? -5.05483 -1.67898 7.08914 1.000 12.34218 H ? A ? 135 HD21 1
   ATOM 3736 HD22 . LEU A 153 ? -5.83580 -1.61627 5.70724 1.000 12.34218 H ? A ? 135 HD22 1
   ATOM 3737 HD23 . LEU A 153 ? -6.35455 -0.77603 6.95159 1.000 12.34218 H ? A ? 135 HD23 1
   ATOM 3738 N . LYS A 154 ? -9.18530 -4.08534 9.29232 1.000 9.14889 N ? A ? 136 N 1
   ATOM 3739 CA . LYS A 154 ? -9.43296 -3.79222 10.70212 1.000 9.43827 C ? A ? 136 CA 1
   ATOM 3740 C . LYS A 154 ? -8.18430 -3.26614 11.39334 1.000 9.32038 C ? A ? 136 C 1
   ATOM 3741 O . LYS A 154 ? -7.06688 -3.57755 11.01206 1.000 10.29262 O ? A ? 136 O 1
   ATOM 3742 H . LYS A 154 ? -8.72011 -4.79821 9.16978 1.000 10.95749 H ? A ? 136 H 1
   ATOM 3743 HA . LYS A 154 ? -10.09953 -3.09112 10.77313 1.000 11.30475 H ? A ? 136 HA 1
   ATOM 3744 CB A LYS A 154 ? -9.94551 -5.04162 11.41023 0.573 9.33715 C ? A ? 136 CB 1
   ATOM 3745 CG A LYS A 154 ? -11.29300 -5.56935 10.89722 0.573 10.63848 C ? A ? 136 CG 1
   ATOM 3746 CD A LYS A 154 ? -12.39550 -4.69102 11.44678 0.573 12.76848 C ? A ? 136 CD 1
   ATOM 3747 CE A LYS A 154 ? -13.74673 -5.07611 10.90901 0.573 19.09938 C ? A ? 136 CE 1
   ATOM 3748 NZ A LYS A 154 ? -14.77978 -4.22849 11.54880 0.573 17.64011 N ? A ? 136 NZ 1
   ATOM 3749 HB2 A LYS A 154 ? -9.29262 -5.74971 11.29507 0.573 11.18340 H ? A ? 136 HB2 1
   ATOM 3750 HB3 A LYS A 154 ? -10.05208 -4.83870 12.35276 0.573 11.18340 H ? A ? 136 HB3 1
   ATOM 3751 HG2 A LYS A 154 ? -11.31535 -5.53708 9.92802 0.573 12.74500 H ? A ? 136 HG2 1
   ATOM 3752 HG3 A LYS A 154 ? -11.43124 -6.47974 11.20213 0.573 12.74500 H ? A ? 136 HG3 1
   ATOM 3753 HD2 A LYS A 154 ? -12.41921 -4.77563 12.41279 0.573 15.30101 H ? A ? 136 HD2 1
   ATOM 3754 HD3 A LYS A 154 ? -12.22277 -3.76935 11.19862 0.573 15.30101 H ? A ? 136 HD3 1
   ATOM 3755 HE2 A LYS A 154 ? -13.77307 -4.93553 9.94961 0.573 22.89808 H ? A ? 136 HE2 1
   ATOM 3756 HE3 A LYS A 154 ? -13.93101 -6.00629 11.11320 0.573 22.89808 H ? A ? 136 HE3 1
   ATOM 3757 HZ1 A LYS A 154 ? -15.47755 -4.13579 11.00418 0.573 21.14696 H ? A ? 136 HZ1 1
   ATOM 3758 HZ2 A LYS A 154 ? -15.05377 -4.60345 12.30803 0.573 21.14696 H ? A ? 136 HZ2 1
   ATOM 3759 HZ3 A LYS A 154 ? -14.44475 -3.42379 11.72854 0.573 21.14696 H ? A ? 136 HZ3 1
   ATOM 3760 CB B LYS A 154 ? -9.98717 -5.02548 11.41213 0.427 9.35860 C ? A ? 136 CB 1
   ATOM 3761 CG B LYS A 154 ? -11.22354 -5.66045 10.73787 0.427 10.49827 C ? A ? 136 CG 1
   ATOM 3762 CD B LYS A 154 ? -12.40305 -4.68675 10.70209 0.427 11.87802 C ? A ? 136 CD 1
   ATOM 3763 CE B LYS A 154 ? -13.65516 -5.39931 10.20667 0.427 13.57600 C ? A ? 136 CE 1
   ATOM 3764 NZ B LYS A 154 ? -14.88152 -4.54215 10.26015 0.427 14.18277 N ? A ? 136 NZ 1
   ATOM 3765 HB2 B LYS A 154 ? -9.29213 -5.70143 11.44249 0.427 11.20915 H ? A ? 136 HB2 1
   ATOM 3766 HB3 B LYS A 154 ? -10.24372 -4.77274 12.31280 0.427 11.20915 H ? A ? 136 HB3 1
   ATOM 3767 HG2 B LYS A 154 ? -11.00215 -5.90512 9.82572 0.427 12.57675 H ? A ? 136 HG2 1
   ATOM 3768 HG3 B LYS A 154 ? -11.49285 -6.44771 11.23648 0.427 12.57675 H ? A ? 136 HG3 1
   ATOM 3769 HD2 B LYS A 154 ? -12.57212 -4.34554 11.59422 0.427 14.23246 H ? A ? 136 HD2 1
   ATOM 3770 HD3 B LYS A 154 ? -12.20339 -3.95382 10.09889 0.427 14.23246 H ? A ? 136 HD3 1
   ATOM 3771 HE2 B LYS A 154 ? -13.51993 -5.66860 9.28466 0.427 16.27002 H ? A ? 136 HE2 1
   ATOM 3772 HE3 B LYS A 154 ? -13.81293 -6.17986 10.76053 0.427 16.27002 H ? A ? 136 HE3 1
   ATOM 3773 HZ1 B LYS A 154 ? -15.59652 -5.01900 10.02888 0.427 16.99815 H ? A ? 136 HZ1 1
   ATOM 3774 HZ2 B LYS A 154 ? -14.99795 -4.22848 11.08486 0.427 16.99815 H ? A ? 136 HZ2 1
   ATOM 3775 HZ3 B LYS A 154 ? -14.79811 -3.85614 9.69931 0.427 16.99815 H ? A ? 136 HZ3 1
   ATOM 3776 N . CYS A 155 ? -8.42723 -2.47531 12.43713 1.000 8.71974 N ? A ? 137 N 1
   ATOM 3777 CA . CYS A 155 ? -7.40996 -1.71037 13.14497 1.000 9.54167 C ? A ? 137 CA 1
   ATOM 3778 C . CYS A 155 ? -7.59581 -1.92994 14.63820 1.000 9.06048 C ? A ? 137 C 1
   ATOM 3779 O . CYS A 155 ? -8.71058 -2.11321 15.14484 1.000 10.41879 O ? A ? 137 O 1
   ATOM 3780 CB . CYS A 155 ? -7.59146 -0.23007 12.83054 1.000 10.36454 C ? A ? 137 CB 1
   ATOM 3781 SG . CYS A 155 ? -6.76719 0.37926 11.33479 1.000 10.46044 S ? A ? 137 SG 1
   ATOM 3782 H . CYS A 155 ? -9.21285 -2.36168 12.76801 1.000 10.44252 H ? A ? 137 H 1
   ATOM 3783 HA . CYS A 155 ? -6.51523 -1.99249 12.89850 1.000 11.42884 H ? A ? 137 HA 1
   ATOM 3784 HB2 . CYS A 155 ? -8.54013 -0.05814 12.72389 1.000 12.41627 H ? A ? 137 HB2 1
   ATOM 3785 HB3 . CYS A 155 ? -7.24335 0.28210 13.57713 1.000 12.41627 H ? A ? 137 HB3 1
   ATOM 3786 N . LEU A 156 ? -6.46680 -1.86708 15.33596 1.000 9.30618 N ? A ? 138 N 1
   ATOM 3787 CA . LEU A 156 ? -6.44948 -1.93568 16.78946 1.000 8.53373 C ? A ? 138 CA 1
   ATOM 3788 C . LEU A 156 ? -5.36688 -1.06189 17.34220 1.000 10.17135 C ? A ? 138 C 1
   ATOM 3789 O . LEU A 156 ? -4.21905 -1.15440 16.90462 1.000 10.83713 O ? A ? 138 O 1
   ATOM 3790 CB . LEU A 156 ? -6.18838 -3.37569 17.21763 1.000 10.37862 C ? A ? 138 CB 1
   ATOM 3791 CG . LEU A 156 ? -6.01391 -3.57421 18.72979 1.000 9.19018 C ? A ? 138 CG 1
   ATOM 3792 CD1 . LEU A 156 ? -7.29782 -3.36379 19.48105 1.000 12.97317 C ? A ? 138 CD1 1
   ATOM 3793 CD2 . LEU A 156 ? -5.54362 -5.03586 18.97548 1.000 14.98242 C ? A ? 138 CD2 1
   ATOM 3794 H . LEU A 156 ? -5.68658 -1.78342 14.98402 1.000 11.14624 H ? A ? 138 H 1
   ATOM 3795 HA . LEU A 156 ? -7.29526 -1.61256 17.13754 1.000 10.21930 H ? A ? 138 HA 1
   ATOM 3796 HB2 . LEU A 156 ? -6.93918 -3.92123 16.93552 1.000 12.43317 H ? A ? 138 HB2 1
   ATOM 3797 HB3 . LEU A 156 ? -5.37523 -3.68196 16.78649 1.000 12.43317 H ? A ? 138 HB3 1
   ATOM 3798 HG . LEU A 156 ? -5.36901 -2.92707 19.05569 1.000 11.00705 H ? A ? 138 HG 1
   ATOM 3799 HD11 . LEU A 156 ? -7.13394 -3.49173 20.42850 1.000 15.54663 H ? A ? 138 HD11 1
   ATOM 3800 HD12 . LEU A 156 ? -7.61426 -2.46129 19.31900 1.000 15.54663 H ? A ? 138 HD12 1
   ATOM 3801 HD13 . LEU A 156 ? -7.95492 -4.00566 19.16938 1.000 15.54663 H ? A ? 138 HD13 1
   ATOM 3802 HD21 . LEU A 156 ? -5.46721 -5.18668 19.93063 1.000 17.95773 H ? A ? 138 HD21 1
   ATOM 3803 HD22 . LEU A 156 ? -6.19545 -5.64543 18.59544 1.000 17.95773 H ? A ? 138 HD22 1
   ATOM 3804 HD23 . LEU A 156 ? -4.68165 -5.16599 18.55006 1.000 17.95773 H ? A ? 138 HD23 1
   ATOM 3805 N . LYS A 157 ? -5.72814 -0.22631 18.31459 1.000 10.10211 N ? A ? 139 N 1
   ATOM 3806 CA . LYS A 157 ? -4.74922 0.53850 19.08530 1.000 11.14317 C ? A ? 139 CA 1
   ATOM 3807 C . LYS A 157 ? -4.41768 -0.25930 20.34282 1.000 10.02822 C ? A ? 139 C 1
   ATOM 3808 O . LYS A 157 ? -5.31078 -0.73160 21.06349 1.000 11.51194 O ? A ? 139 O 1
   ATOM 3809 CB . LYS A 157 ? -5.28357 1.92977 19.41429 1.000 10.91007 C ? A ? 139 CB 1
   ATOM 3810 CG . LYS A 157 ? -5.31998 2.82532 18.17944 1.000 13.29705 C ? A ? 139 CG 1
   ATOM 3811 CD . LYS A 157 ? -5.77431 4.20762 18.54751 1.000 12.92970 C ? A ? 139 CD 1
   ATOM 3812 CE . LYS A 157 ? -5.87565 5.04945 17.31031 1.000 13.66873 C ? A ? 139 CE 1
   ATOM 3813 NZ . LYS A 157 ? -6.25481 6.48470 17.71979 1.000 15.10838 N ? A ? 139 NZ 1
   ATOM 3814 H . LYS A 157 ? -6.54304 -0.08350 18.54941 1.000 12.10135 H ? A ? 139 H 1
   ATOM 3815 HA . LYS A 157 ? -3.93262 0.67373 18.57956 1.000 13.35063 H ? A ? 139 HA 1
   ATOM 3816 HB2 . LYS A 157 ? -6.18597 1.85203 19.76147 1.000 13.07091 H ? A ? 139 HB2 1
   ATOM 3817 HB3 . LYS A 157 ? -4.70832 2.34527 20.07561 1.000 13.07091 H ? A ? 139 HB3 1
   ATOM 3818 HG2 . LYS A 157 ? -4.43184 2.88407 17.79389 1.000 15.93529 H ? A ? 139 HG2 1
   ATOM 3819 HG3 . LYS A 157 ? -5.94006 2.45867 17.52985 1.000 15.93529 H ? A ? 139 HG3 1
   ATOM 3820 HD2 . LYS A 157 ? -6.64668 4.16532 18.96952 1.000 15.49446 H ? A ? 139 HD2 1
   ATOM 3821 HD3 . LYS A 157 ? -5.13316 4.61441 19.15112 1.000 15.49446 H ? A ? 139 HD3 1
   ATOM 3822 HE2 . LYS A 157 ? -5.02213 5.06645 16.84976 1.000 16.38131 H ? A ? 139 HE2 1
   ATOM 3823 HE3 . LYS A 157 ? -6.56224 4.69559 16.72356 1.000 16.38131 H ? A ? 139 HE3 1
   ATOM 3824 HZ1 . LYS A 157 ? -6.82512 6.82901 17.12962 1.000 18.10888 H ? A ? 139 HZ1 1
   ATOM 3825 HZ2 . LYS A 157 ? -6.63772 6.48093 18.52320 1.000 18.10888 H ? A ? 139 HZ2 1
   ATOM 3826 HZ3 . LYS A 157 ? -5.52643 6.99528 17.74937 1.000 18.10888 H ? A ? 139 HZ3 1
   ATOM 3827 N . ALA A 158 ? -3.12919 -0.49569 20.57414 1.000 11.45826 N ? A ? 140 N 1
   ATOM 3828 CA . ALA A 158 ? -2.71329 -1.31981 21.69673 1.000 11.79861 C ? A ? 140 CA 1
   ATOM 3829 C . ALA A 158 ? -1.35874 -0.85724 22.15715 1.000 10.39405 C ? A ? 140 C 1
   ATOM 3830 O . ALA A 158 ? -0.52723 -0.48828 21.32908 1.000 12.19047 O ? A ? 140 O 1
   ATOM 3831 CB . ALA A 158 ? -2.58276 -2.76951 21.21150 1.000 13.91253 C ? A ? 140 CB 1
   ATOM 3832 H . ALA A 158 ? -2.48333 -0.18994 20.09561 1.000 13.72874 H ? A ? 140 H 1
   ATOM 3833 HA . ALA A 158 ? -3.33747 -1.24199 22.43513 1.000 14.13716 H ? A ? 140 HA 1
   ATOM 3834 HB1 . ALA A 158 ? -2.16246 -3.29878 21.90728 1.000 16.67386 H ? A ? 140 HB1 1
   ATOM 3835 HB2 . ALA A 158 ? -3.46691 -3.11882 21.01872 1.000 16.67386 H ? A ? 140 HB2 1
   ATOM 3836 HB3 . ALA A 158 ? -2.03832 -2.78607 20.40887 1.000 16.67386 H ? A ? 140 HB3 1
   ATOM 3837 N . PRO A 159 ? -1.07141 -0.95930 23.45485 1.000 10.72782 N ? A ? 141 N 1
   ATOM 3838 CA . PRO A 159 ? 0.24294 -0.62186 23.97145 1.000 11.66929 C ? A ? 141 CA 1
   ATOM 3839 C . PRO A 159 ? 1.22596 -1.78875 23.93464 1.000 10.67364 C ? A ? 141 C 1
   ATOM 3840 O . PRO A 159 ? 0.86946 -2.95347 24.05840 1.000 10.40935 O ? A ? 141 O 1
   ATOM 3841 CB . PRO A 159 ? -0.09275 -0.29098 25.42742 1.000 13.47124 C ? A ? 141 CB 1
   ATOM 3842 CG . PRO A 159 ? -1.14990 -1.29341 25.80777 1.000 13.69029 C ? A ? 141 CG 1
   ATOM 3843 CD . PRO A 159 ? -2.02191 -1.32650 24.52204 1.000 13.20843 C ? A ? 141 CD 1
   ATOM 3844 HA . PRO A 159 ? 0.62192 0.13457 23.49702 1.000 13.98197 H ? A ? 141 HA 1
   ATOM 3845 HB2 . PRO A 159 ? 0.69742 -0.39001 25.98125 1.000 16.14431 H ? A ? 141 HB2 1
   ATOM 3846 HB3 . PRO A 159 ? -0.43192 0.61547 25.49236 1.000 16.14431 H ? A ? 141 HB3 1
   ATOM 3847 HG2 . PRO A 159 ? -0.75309 -2.15846 25.99522 1.000 16.40717 H ? A ? 141 HG2 1
   ATOM 3848 HG3 . PRO A 159 ? -1.65513 -0.98650 26.57684 1.000 16.40717 H ? A ? 141 HG3 1
   ATOM 3849 HD2 . PRO A 159 ? -2.38212 -2.21462 24.37242 1.000 15.82895 H ? A ? 141 HD2 1
   ATOM 3850 HD3 . PRO A 159 ? -2.74365 -0.68087 24.57815 1.000 15.82895 H ? A ? 141 HD3 1
   ATOM 3851 N . ILE A 160 ? 2.48663 -1.44915 23.79018 1.000 10.47807 N ? A ? 142 N 1
   ATOM 3852 CA . ILE A 160 ? 3.53605 -2.42423 24.00975 1.000 10.31573 C ? A ? 142 CA 1
   ATOM 3853 C . ILE A 160 ? 3.56368 -2.76314 25.49551 1.000 11.58114 C ? A ? 142 C 1
   ATOM 3854 O . ILE A 160 ? 3.46545 -1.87158 26.34639 1.000 12.06354 O ? A ? 142 O 1
   ATOM 3855 CB . ILE A 160 ? 4.89263 -1.86258 23.53818 1.000 9.60213 C ? A ? 142 CB 1
   ATOM 3856 CG1 . ILE A 160 ? 4.82760 -1.57438 22.02780 1.000 12.36471 C ? A ? 142 CG1 1
   ATOM 3857 CG2 . ILE A 160 ? 6.03878 -2.79971 23.88915 1.000 11.33860 C ? A ? 142 CG2 1
   ATOM 3858 CD1 . ILE A 160 ? 6.12607 -0.88035 21.54268 1.000 14.97915 C ? A ? 142 CD1 1
   ATOM 3859 H . ILE A 160 ? 2.76334 -0.66605 23.56704 1.000 12.55251 H ? A ? 142 H 1
   ATOM 3860 HA . ILE A 160 ? 3.35689 -3.22984 23.50006 1.000 12.35770 H ? A ? 142 HA 1
   ATOM 3861 HB . ILE A 160 ? 5.06643 -1.03062 24.00565 1.000 11.50138 H ? A ? 142 HB 1
   ATOM 3862 HG12 . ILE A 160 ? 4.72448 -2.40865 21.54379 1.000 14.81647 H ? A ? 142 HG12 1
   ATOM 3863 HG13 . ILE A 160 ? 4.07705 -0.98846 21.84266 1.000 14.81647 H ? A ? 142 HG13 1
   ATOM 3864 HG21 . ILE A 160 ? 6.86994 -2.41600 23.56845 1.000 13.58514 H ? A ? 142 HG21 1
   ATOM 3865 HG22 . ILE A 160 ? 6.07445 -2.90807 24.85242 1.000 13.58514 H ? A ? 142 HG22 1
   ATOM 3866 HG23 . ILE A 160 ? 5.88563 -3.65857 23.46512 1.000 13.58514 H ? A ? 142 HG23 1
   ATOM 3867 HD11 . ILE A 160 ? 5.99349 -0.56023 20.63667 1.000 17.95381 H ? A ? 142 HD11 1
   ATOM 3868 HD12 . ILE A 160 ? 6.32462 -0.13518 22.13106 1.000 17.95381 H ? A ? 142 HD12 1
   ATOM 3869 HD13 . ILE A 160 ? 6.85367 -1.52149 21.56381 1.000 17.95381 H ? A ? 142 HD13 1
   ATOM 3870 N A LEU A 161 ? 3.70108 -4.04997 25.80457 0.276 11.44128 N ? A ? 143 N 1
   ATOM 3871 CA A LEU A 161 ? 3.77659 -4.51048 27.18501 0.276 10.14429 C ? A ? 143 CA 1
   ATOM 3872 C A LEU A 161 ? 5.22415 -4.62709 27.63225 0.276 12.03290 C ? A ? 143 C 1
   ATOM 3873 O A LEU A 161 ? 6.14042 -4.68960 26.82880 0.276 12.23302 O ? A ? 143 O 1
   ATOM 3874 CB A LEU A 161 ? 3.10387 -5.87256 27.33733 0.276 12.86594 C ? A ? 143 CB 1
   ATOM 3875 CG A LEU A 161 ? 1.63192 -5.94764 26.96928 0.276 11.77221 C ? A ? 143 CG 1
   ATOM 3876 CD1 A LEU A 161 ? 1.11624 -7.32723 27.37758 0.276 13.89069 C ? A ? 143 CD1 1
   ATOM 3877 CD2 A LEU A 161 ? 0.80694 -4.84696 27.58682 0.276 14.45825 C ? A ? 143 CD2 1
   ATOM 3878 H A LEU A 161 ? 3.75343 -4.68246 25.22420 0.276 13.70836 H ? A ? 143 H 1
   ATOM 3879 HA A LEU A 161 ? 3.32049 -3.86914 27.75207 0.276 12.15198 H ? A ? 143 HA 1
   ATOM 3880 HB2 A LEU A 161 ? 3.57216 -6.50396 26.76904 0.276 15.41795 H ? A ? 143 HB2 1
   ATOM 3881 HB3 A LEU A 161 ? 3.17945 -6.14261 28.26591 0.276 15.41795 H ? A ? 143 HB3 1
   ATOM 3882 HG A LEU A 161 ? 1.53406 -5.82023 26.01268 0.276 14.10548 H ? A ? 143 HG 1
   ATOM 3883 HD11 A LEU A 161 ? 0.18058 -7.39994 27.13229 0.276 16.64765 H ? A ? 143 HD11 1
   ATOM 3884 HD12 A LEU A 161 ? 1.63280 -8.00661 26.91659 0.276 16.64765 H ? A ? 143 HD12 1
   ATOM 3885 HD13 A LEU A 161 ? 1.21567 -7.43032 28.33694 0.276 16.64765 H ? A ? 143 HD13 1
   ATOM 3886 HD21 A LEU A 161 ? -0.13276 -5.03336 27.43477 0.276 17.32873 H ? A ? 143 HD21 1
   ATOM 3887 HD22 A LEU A 161 ? 0.98760 -4.81330 28.53925 0.276 17.32873 H ? A ? 143 HD22 1
   ATOM 3888 HD23 A LEU A 161 ? 1.04762 -4.00261 27.17445 0.276 17.32873 H ? A ? 143 HD23 1
   ATOM 3889 N C LEU A 161 ? 3.73642 -4.04696 25.80644 0.362 11.42535 N ? A ? 143 N 1
   ATOM 3890 CA C LEU A 161 ? 3.83149 -4.52651 27.18264 0.362 10.08395 C ? A ? 143 CA 1
   ATOM 3891 C C LEU A 161 ? 5.28512 -4.69151 27.59275 0.362 11.96661 C ? A ? 143 C 1
   ATOM 3892 O C LEU A 161 ? 6.15781 -4.86923 26.75774 0.362 12.30143 O ? A ? 143 O 1
   ATOM 3893 CB C LEU A 161 ? 3.10641 -5.86778 27.32494 0.362 12.87343 C ? A ? 143 CB 1
   ATOM 3894 CG C LEU A 161 ? 1.59959 -5.77042 27.13462 0.362 11.61403 C ? A ? 143 CG 1
   ATOM 3895 CD1 C LEU A 161 ? 1.01763 -7.13920 26.86440 0.362 13.71945 C ? A ? 143 CD1 1
   ATOM 3896 CD2 C LEU A 161 ? 0.93886 -5.13573 28.35974 0.362 14.70502 C ? A ? 143 CD2 1
   ATOM 3897 H C LEU A 161 ? 3.80300 -4.67445 25.22212 0.362 13.68925 H ? A ? 143 H 1
   ATOM 3898 HA C LEU A 161 ? 3.42208 -3.88054 27.77929 0.362 12.07957 H ? A ? 143 HA 1
   ATOM 3899 HB2 C LEU A 161 ? 3.45137 -6.48085 26.65707 0.362 15.42694 H ? A ? 143 HB2 1
   ATOM 3900 HB3 C LEU A 161 ? 3.27166 -6.21851 28.21409 0.362 15.42694 H ? A ? 143 HB3 1
   ATOM 3901 HG C LEU A 161 ? 1.41237 -5.20336 26.37022 0.362 13.91567 H ? A ? 143 HG 1
   ATOM 3902 HD11 C LEU A 161 ? 0.05729 -7.05799 26.75457 0.362 16.44217 H ? A ? 143 HD11 1
   ATOM 3903 HD12 C LEU A 161 ? 1.41413 -7.49667 26.05452 0.362 16.44217 H ? A ? 143 HD12 1
   ATOM 3904 HD13 C LEU A 161 ? 1.21675 -7.72076 27.61475 0.362 16.44217 H ? A ? 143 HD13 1
   ATOM 3905 HD21 C LEU A 161 ? -0.01728 -5.07615 28.20756 0.362 17.62485 H ? A ? 143 HD21 1
   ATOM 3906 HD22 C LEU A 161 ? 1.11633 -5.68903 29.13644 0.362 17.62485 H ? A ? 143 HD22 1
   ATOM 3907 HD23 C LEU A 161 ? 1.30833 -4.24895 28.49394 0.362 17.62485 H ? A ? 143 HD23 1
   ATOM 3908 N D LEU A 161 ? 3.68633 -4.04881 25.80685 0.362 11.42717 N ? A ? 143 N 1
   ATOM 3909 CA D LEU A 161 ? 3.71050 -4.51903 27.18899 0.362 10.10667 C ? A ? 143 CA 1
   ATOM 3910 C D LEU A 161 ? 5.14090 -4.71635 27.65707 0.362 12.00361 C ? A ? 143 C 1
   ATOM 3911 O D LEU A 161 ? 6.05637 -4.86789 26.86922 0.362 12.03501 O ? A ? 143 O 1
   ATOM 3912 CB D LEU A 161 ? 2.91515 -5.82256 27.31978 0.362 12.79405 C ? A ? 143 CB 1
   ATOM 3913 CG D LEU A 161 ? 1.48948 -5.71698 26.80512 0.362 12.28549 C ? A ? 143 CG 1
   ATOM 3914 CD1 D LEU A 161 ? 0.77173 -7.03064 26.96738 0.362 13.96652 C ? A ? 143 CD1 1
   ATOM 3915 CD2 D LEU A 161 ? 0.70316 -4.59780 27.45409 0.362 14.29838 C ? A ? 143 CD2 1
   ATOM 3916 H D LEU A 161 ? 3.75839 -4.67874 25.22582 0.362 13.69143 H ? A ? 143 H 1
   ATOM 3917 HA D LEU A 161 ? 3.30006 -3.85791 27.76809 0.362 12.10682 H ? A ? 143 HA 1
   ATOM 3918 HB2 D LEU A 161 ? 3.36499 -6.51506 26.81087 0.362 15.33169 H ? A ? 143 HB2 1
   ATOM 3919 HB3 D LEU A 161 ? 2.87598 -6.07164 28.25644 0.362 15.33169 H ? A ? 143 HB3 1
   ATOM 3920 HG D LEU A 161 ? 1.54126 -5.49853 25.86146 0.362 14.72141 H ? A ? 143 HG 1
   ATOM 3921 HD11 D LEU A 161 ? -0.13473 -6.93844 26.63460 0.362 16.73865 H ? A ? 143 HD11 1
   ATOM 3922 HD12 D LEU A 161 ? 1.24198 -7.71198 26.46188 0.362 16.73865 H ? A ? 143 HD12 1
   ATOM 3923 HD13 D LEU A 161 ? 0.75632 -7.26803 27.90776 0.362 16.73865 H ? A ? 143 HD13 1
   ATOM 3924 HD21 D LEU A 161 ? -0.23728 -4.70981 27.24450 0.362 17.13688 H ? A ? 143 HD21 1
   ATOM 3925 HD22 D LEU A 161 ? 0.83475 -4.63500 28.41440 0.362 17.13688 H ? A ? 143 HD22 1
   ATOM 3926 HD23 D LEU A 161 ? 1.01994 -3.74821 27.10947 0.362 17.13688 H ? A ? 143 HD23 1
   ATOM 3927 N A SER A 162 ? 5.41969 -4.63603 28.94632 0.276 13.26573 N ? A ? 144 N 1
   ATOM 3928 CA A SER A 162 ? 6.76213 -4.78423 29.48962 0.276 14.25788 C ? A ? 144 CA 1
   ATOM 3929 C A SER A 162 ? 7.31557 -6.16447 29.15235 0.276 13.98985 C ? A ? 144 C 1
   ATOM 3930 O A SER A 162 ? 6.57654 -7.13425 28.97137 0.276 13.93678 O ? A ? 144 O 1
   ATOM 3931 CB A SER A 162 ? 6.74831 -4.60109 31.00741 0.276 15.55217 C ? A ? 144 CB 1
   ATOM 3932 OG A SER A 162 ? 6.03004 -5.63158 31.66273 0.276 15.05992 O ? A ? 144 OG 1
   ATOM 3933 H A SER A 162 ? 4.79917 -4.55890 29.53675 0.276 15.89770 H ? A ? 144 H 1
   ATOM 3934 HA A SER A 162 ? 7.34268 -4.10839 29.10608 0.276 17.08828 H ? A ? 144 HA 1
   ATOM 3935 HB2 A SER A 162 ? 7.66331 -4.60709 31.32935 0.276 18.64143 H ? A ? 144 HB2 1
   ATOM 3936 HB3 A SER A 162 ? 6.32953 -3.75086 31.21389 0.276 18.64143 H ? A ? 144 HB3 1
   ATOM 3937 HG A SER A 162 ? 6.35660 -5.76997 32.42418 0.276 18.05074 H ? A ? 144 HG 1
   ATOM 3938 N C SER A 162 ? 5.54325 -4.60618 28.89292 0.362 13.24162 N ? A ? 144 N 1
   ATOM 3939 CA C SER A 162 ? 6.90336 -4.78370 29.38198 0.362 14.21553 C ? A ? 144 CA 1
   ATOM 3940 C C SER A 162 ? 7.39959 -6.18724 29.04538 0.362 13.92642 C ? A ? 144 C 1
   ATOM 3941 O C SER A 162 ? 6.62782 -7.14290 28.94840 0.362 13.90464 O ? A ? 144 O 1
   ATOM 3942 CB C SER A 162 ? 6.96661 -4.56641 30.89556 0.362 15.69656 C ? A ? 144 CB 1
   ATOM 3943 OG C SER A 162 ? 6.26406 -5.56543 31.60565 0.362 15.07902 O ? A ? 144 OG 1
   ATOM 3944 H C SER A 162 ? 4.95777 -4.44889 29.50289 0.362 15.86877 H ? A ? 144 H 1
   ATOM 3945 HA C SER A 162 ? 7.48474 -4.13173 28.96028 0.362 17.03746 H ? A ? 144 HA 1
   ATOM 3946 HB2 C SER A 162 ? 7.89584 -4.58305 31.17331 0.362 18.81470 H ? A ? 144 HB2 1
   ATOM 3947 HB3 C SER A 162 ? 6.57393 -3.70388 31.10233 0.362 18.81470 H ? A ? 144 HB3 1
   ATOM 3948 HG C SER A 162 ? 5.44208 -5.51026 31.44161 0.362 18.07365 H ? A ? 144 HG 1
   ATOM 3949 N D SER A 162 ? 5.32672 -4.67561 28.97222 0.362 13.23907 N ? A ? 144 N 1
   ATOM 3950 CA D SER A 162 ? 6.67094 -4.80489 29.52481 0.362 14.26895 C ? A ? 144 CA 1
   ATOM 3951 C D SER A 162 ? 7.27322 -6.15770 29.15934 0.362 13.98673 C ? A ? 144 C 1
   ATOM 3952 O D SER A 162 ? 6.57223 -7.15932 29.00031 0.362 13.93025 O ? A ? 144 O 1
   ATOM 3953 CB D SER A 162 ? 6.63689 -4.64913 31.04910 0.362 15.51751 C ? A ? 144 CB 1
   ATOM 3954 OG D SER A 162 ? 5.90169 -5.67803 31.69415 0.362 14.93816 O ? A ? 144 OG 1
   ATOM 3955 H D SER A 162 ? 4.70334 -4.57591 29.55622 0.362 15.86571 H ? A ? 144 H 1
   ATOM 3956 HA D SER A 162 ? 7.23643 -4.10744 29.15781 0.362 17.10156 H ? A ? 144 HA 1
   ATOM 3957 HB2 D SER A 162 ? 7.54833 -4.66865 31.38046 0.362 18.59984 H ? A ? 144 HB2 1
   ATOM 3958 HB3 D SER A 162 ? 6.22471 -3.79722 31.26184 0.362 18.59984 H ? A ? 144 HB3 1
   ATOM 3959 HG D SER A 162 ? 5.11648 -5.69993 31.39653 0.362 17.90462 H ? A ? 144 HG 1
   ATOM 3960 N A ASP A 163 ? 8.63356 -6.24963 29.05675 0.276 14.51889 N ? A ? 145 N 1
   ATOM 3961 CA A ASP A 163 ? 9.24812 -7.54485 28.78867 0.276 14.85520 C ? A ? 145 CA 1
   ATOM 3962 C A ASP A 163 ? 9.02709 -8.50356 29.94197 0.276 15.22692 C ? A ? 145 C 1
   ATOM 3963 O A ASP A 163 ? 8.96408 -9.71142 29.72423 0.276 14.14195 O ? A ? 145 O 1
   ATOM 3964 CB A ASP A 163 ? 10.72896 -7.37241 28.46476 0.276 17.12317 C ? A ? 145 CB 1
   ATOM 3965 CG A ASP A 163 ? 10.94723 -6.65410 27.14677 0.276 17.27234 C ? A ? 145 CG 1
   ATOM 3966 OD1 A ASP A 163 ? 10.14424 -6.85641 26.19387 0.276 17.83772 O ? A ? 145 OD1 1
   ATOM 3967 OD2 A ASP A 163 ? 11.90731 -5.88052 27.05792 0.276 21.74856 O ? A ? 145 OD2 1
   ATOM 3968 H A ASP A 163 ? 9.18241 -5.59281 29.14019 0.276 17.40150 H ? A ? 145 H 1
   ATOM 3969 HA A ASP A 163 ? 8.83999 -7.94095 28.00290 0.276 17.80507 H ? A ? 145 HA 1
   ATOM 3970 HB2 A ASP A 163 ? 11.14965 -6.85125 29.16641 0.276 20.52664 H ? A ? 145 HB2 1
   ATOM 3971 HB3 A ASP A 163 ? 11.14565 -8.24634 28.40541 0.276 20.52664 H ? A ? 145 HB3 1
   ATOM 3972 N C ASP A 163 ? 8.70457 -6.31314 28.85337 0.362 14.54810 N ? A ? 145 N 1
   ATOM 3973 CA C ASP A 163 ? 9.26439 -7.63855 28.60905 0.362 14.81184 C ? A ? 145 CA 1
   ATOM 3974 C C ASP A 163 ? 8.99832 -8.56213 29.78832 0.362 15.16675 C ? A ? 145 C 1
   ATOM 3975 O C ASP A 163 ? 8.75279 -9.75208 29.60189 0.362 14.00479 O ? A ? 145 O 1
   ATOM 3976 CB C ASP A 163 ? 10.75668 -7.54635 28.29029 0.362 17.11588 C ? A ? 145 CB 1
   ATOM 3977 CG C ASP A 163 ? 11.02583 -7.14913 26.84936 0.362 20.16857 C ? A ? 145 CG 1
   ATOM 3978 OD1 C ASP A 163 ? 10.14680 -7.39194 25.94088 0.362 15.88679 O ? A ? 145 OD1 1
   ATOM 3979 OD2 C ASP A 163 ? 12.13893 -6.61684 26.60947 0.362 19.25000 O ? A ? 145 OD2 1
   ATOM 3980 H C ASP A 163 ? 9.27373 -5.66845 28.85874 0.362 17.43654 H ? A ? 145 H 1
   ATOM 3981 HA C ASP A 163 ? 8.83739 -8.02321 27.82764 0.362 17.75303 H ? A ? 145 HA 1
   ATOM 3982 HB2 C ASP A 163 ? 11.16235 -6.87944 28.86610 0.362 20.51789 H ? A ? 145 HB2 1
   ATOM 3983 HB3 C ASP A 163 ? 11.16697 -8.41166 28.44458 0.362 20.51789 H ? A ? 145 HB3 1
   ATOM 3984 N D ASP A 163 ? 8.58949 -6.17973 29.00178 0.362 14.48882 N ? A ? 145 N 1
   ATOM 3985 CA D ASP A 163 ? 9.27269 -7.45357 28.81680 0.362 14.86344 C ? A ? 145 CA 1
   ATOM 3986 C D ASP A 163 ? 8.92268 -8.39617 29.94978 0.362 15.23142 C ? A ? 145 C 1
   ATOM 3987 O D ASP A 163 ? 8.75231 -9.59676 29.74329 0.362 13.71648 O ? A ? 145 O 1
   ATOM 3988 CB D ASP A 163 ? 10.78186 -7.23891 28.74509 0.362 16.96884 C ? A ? 145 CB 1
   ATOM 3989 CG D ASP A 163 ? 11.52291 -8.50444 28.35481 0.362 18.69286 C ? A ? 145 CG 1
   ATOM 3990 OD1 D ASP A 163 ? 11.12535 -9.14785 27.36136 0.362 19.65621 O ? A ? 145 OD1 1
   ATOM 3991 OD2 D ASP A 163 ? 12.49450 -8.85606 29.04306 0.362 19.90039 O ? A ? 145 OD2 1
   ATOM 3992 H D ASP A 163 ? 9.10045 -5.48799 28.99786 0.362 17.36541 H ? A ? 145 H 1
   ATOM 3993 HA D ASP A 163 ? 8.99673 -7.85214 27.97663 0.362 17.81496 H ? A ? 145 HA 1
   ATOM 3994 HB2 D ASP A 163 ? 10.97537 -6.55840 28.08149 0.362 20.34143 H ? A ? 145 HB2 1
   ATOM 3995 HB3 D ASP A 163 ? 11.10471 -6.95552 29.61478 0.362 20.34143 H ? A ? 145 HB3 1
   ATOM 3996 N A SER A 164 ? 8.88345 -7.99322 31.16679 0.276 15.39532 N ? A ? 146 N 1
   ATOM 3997 CA A SER A 164 ? 8.61577 -8.89051 32.28630 0.276 15.59546 C ? A ? 146 CA 1
   ATOM 3998 C A SER A 164 ? 7.22291 -9.50794 32.17642 0.276 14.87253 C ? A ? 146 C 1
   ATOM 3999 O A SER A 164 ? 7.06045 -10.72193 32.36391 0.276 14.41466 O ? A ? 146 O 1
   ATOM 4000 CB A SER A 164 ? 8.80134 -8.17137 33.62750 0.276 17.95858 C ? A ? 146 CB 1
   ATOM 4001 OG A SER A 164 ? 7.72764 -7.30061 33.90067 0.276 18.55835 O ? A ? 146 OG 1
   ATOM 4002 H A SER A 164 ? 8.93490 -7.15873 31.36822 0.276 18.45321 H ? A ? 146 H 1
   ATOM 4003 HA A SER A 164 ? 9.26555 -9.61035 32.26352 0.276 18.69337 H ? A ? 146 HA 1
   ATOM 4004 HB2 A SER A 164 ? 8.85392 -8.83447 34.33350 0.276 21.52912 H ? A ? 146 HB2 1
   ATOM 4005 HB3 A SER A 164 ? 9.62216 -7.65551 33.59505 0.276 21.52912 H ? A ? 146 HB3 1
   ATOM 4006 HG A SER A 164 ? 7.67412 -6.71385 33.30197 0.276 22.24885 H ? A ? 146 HG 1
   ATOM 4007 N C SER A 164 ? 9.01571 -8.03286 31.01475 0.362 15.30926 N ? A ? 146 N 1
   ATOM 4008 CA C SER A 164 ? 8.72787 -8.89802 32.15748 0.362 15.49370 C ? A ? 146 CA 1
   ATOM 4009 C C SER A 164 ? 7.29442 -9.43228 32.09988 0.362 14.85342 C ? A ? 146 C 1
   ATOM 4010 O C SER A 164 ? 7.05376 -10.62035 32.36452 0.362 14.39657 O ? A ? 146 O 1
   ATOM 4011 CB C SER A 164 ? 9.01313 -8.19121 33.48714 0.362 18.16444 C ? A ? 146 CB 1
   ATOM 4012 OG C SER A 164 ? 8.37567 -6.94302 33.56211 0.362 21.55841 O ? A ? 146 OG 1
   ATOM 4013 H C SER A 164 ? 9.18417 -7.21088 31.20333 0.362 18.34994 H ? A ? 146 H 1
   ATOM 4014 HA C SER A 164 ? 9.33083 -9.65695 32.12055 0.362 18.57126 H ? A ? 146 HA 1
   ATOM 4015 HB2 C SER A 164 ? 8.69166 -8.74954 34.21227 0.362 21.77615 H ? A ? 146 HB2 1
   ATOM 4016 HB3 C SER A 164 ? 9.97033 -8.05795 33.57032 0.362 21.77615 H ? A ? 146 HB3 1
   ATOM 4017 HG C SER A 164 ? 7.54713 -7.03700 33.46061 0.362 25.84892 H ? A ? 146 HG 1
   ATOM 4018 N D SER A 164 ? 8.76146 -7.86061 31.15564 0.362 15.39553 N ? A ? 146 N 1
   ATOM 4019 CA D SER A 164 ? 8.48620 -8.72530 32.29457 0.362 15.50362 C ? A ? 146 CA 1
   ATOM 4020 C D SER A 164 ? 7.13857 -9.42829 32.15040 0.362 14.84839 C ? A ? 146 C 1
   ATOM 4021 O D SER A 164 ? 7.04296 -10.65188 32.32900 0.362 14.37457 O ? A ? 146 O 1
   ATOM 4022 CB D SER A 164 ? 8.55488 -7.93513 33.60655 0.362 17.66190 C ? A ? 146 CB 1
   ATOM 4023 OG D SER A 164 ? 8.32114 -8.80622 34.69369 0.362 18.29767 O ? A ? 146 OG 1
   ATOM 4024 H D SER A 164 ? 8.80546 -7.02093 31.33619 0.362 18.45347 H ? A ? 146 H 1
   ATOM 4025 HA D SER A 164 ? 9.17534 -9.40709 32.32852 0.362 18.58317 H ? A ? 146 HA 1
   ATOM 4026 HB2 D SER A 164 ? 9.43528 -7.53804 33.69666 0.362 21.17311 H ? A ? 146 HB2 1
   ATOM 4027 HB3 D SER A 164 ? 7.87711 -7.24124 33.59946 0.362 21.17311 H ? A ? 146 HB3 1
   ATOM 4028 HG D SER A 164 ? 8.89759 -9.41716 34.70140 0.362 21.93602 H ? A ? 146 HG 1
   ATOM 4029 N A SER A 165 ? 6.20783 -8.70477 31.82962 0.276 12.86796 N ? A ? 147 N 1
   ATOM 4030 CA A SER A 165 ? 4.86767 -9.26426 31.68352 0.276 14.04749 C ? A ? 147 CA 1
   ATOM 4031 C A SER A 165 ? 4.78743 -10.16491 30.46158 0.276 13.97822 C ? A ? 147 C 1
   ATOM 4032 O A SER A 165 ? 4.05832 -11.16886 30.47146 0.276 13.08207 O ? A ? 147 O 1
   ATOM 4033 CB A SER A 165 ? 3.82138 -8.15861 31.60012 0.276 15.60335 C ? A ? 147 CB 1
   ATOM 4034 OG A SER A 165 ? 4.06387 -7.30627 30.52888 0.276 15.48351 O ? A ? 147 OG 1
   ATOM 4035 H A SER A 165 ? 6.27073 -7.86040 31.67902 0.276 15.42038 H ? A ? 147 H 1
   ATOM 4036 HA A SER A 165 ? 4.66223 -9.79024 32.47222 0.276 16.83581 H ? A ? 147 HA 1
   ATOM 4037 HB2 A SER A 165 ? 2.94704 -8.56302 31.48662 0.276 18.70285 H ? A ? 147 HB2 1
   ATOM 4038 HB3 A SER A 165 ? 3.84444 -7.64327 32.42158 0.276 18.70285 H ? A ? 147 HB3 1
   ATOM 4039 HG A SER A 165 ? 4.87809 -7.10135 30.50339 0.276 18.55904 H ? A ? 147 HG 1
   ATOM 4040 N C SER A 165 ? 6.33328 -8.58813 31.70721 0.362 12.71124 N ? A ? 147 N 1
   ATOM 4041 CA C SER A 165 ? 4.96147 -9.05997 31.55569 0.362 13.81555 C ? A ? 147 CA 1
   ATOM 4042 C C SER A 165 ? 4.86640 -10.06244 30.41539 0.362 13.95183 C ? A ? 147 C 1
   ATOM 4043 O C SER A 165 ? 4.15923 -11.07932 30.51433 0.362 13.08801 O ? A ? 147 O 1
   ATOM 4044 CB C SER A 165 ? 4.02179 -7.88133 31.31019 0.362 14.47543 C ? A ? 147 CB 1
   ATOM 4045 OG C SER A 165 ? 3.82435 -7.12269 32.50602 0.362 16.99288 O ? A ? 147 OG 1
   ATOM 4046 H C SER A 165 ? 6.45037 -7.75545 31.52687 0.362 15.23231 H ? A ? 147 H 1
   ATOM 4047 HA C SER A 165 ? 4.68184 -9.49479 32.37645 0.362 16.55748 H ? A ? 147 HA 1
   ATOM 4048 HB2 C SER A 165 ? 4.40946 -7.30558 30.63261 0.362 17.34934 H ? A ? 147 HB2 1
   ATOM 4049 HB3 C SER A 165 ? 3.16480 -8.21989 31.00714 0.362 17.34934 H ? A ? 147 HB3 1
   ATOM 4050 HG C SER A 165 ? 3.51124 -7.61511 33.11024 0.362 20.37028 H ? A ? 147 HG 1
   ATOM 4051 N D SER A 165 ? 6.07998 -8.68065 31.80199 0.362 12.69902 N ? A ? 147 N 1
   ATOM 4052 CA D SER A 165 ? 4.77079 -9.32062 31.69290 0.362 14.00836 C ? A ? 147 CA 1
   ATOM 4053 C D SER A 165 ? 4.70741 -10.21293 30.46430 0.362 13.96691 C ? A ? 147 C 1
   ATOM 4054 O D SER A 165 ? 4.02419 -11.25032 30.48036 0.362 13.00054 O ? A ? 147 O 1
   ATOM 4055 CB D SER A 165 ? 3.64246 -8.29532 31.68271 0.362 15.95561 C ? A ? 147 CB 1
   ATOM 4056 OG D SER A 165 ? 3.53149 -7.64749 30.47241 0.362 15.60222 O ? A ? 147 OG 1
   ATOM 4057 H D SER A 165 ? 6.09679 -7.83783 31.63173 0.362 15.21765 H ? A ? 147 H 1
   ATOM 4058 HA D SER A 165 ? 4.62900 -9.86758 32.48134 0.362 16.78886 H ? A ? 147 HA 1
   ATOM 4059 HB2 D SER A 165 ? 2.80710 -8.75285 31.86639 0.362 19.12555 H ? A ? 147 HB2 1
   ATOM 4060 HB3 D SER A 165 ? 3.81784 -7.63552 32.37178 0.362 19.12555 H ? A ? 147 HB3 1
   ATOM 4061 HG D SER A 165 ? 4.25464 -7.26354 30.28469 0.362 18.70149 H ? A ? 147 HG 1
   ATOM 4062 N A CYS A 166 ? 5.54581 -9.83313 29.41564 0.276 12.94656 N ? A ? 148 N 1
   ATOM 4063 CA A CYS A 166 ? 5.58647 -10.68351 28.22975 0.276 13.01323 C ? A ? 148 CA 1
   ATOM 4064 C A CYS A 166 ? 6.19040 -12.04009 28.56039 0.276 13.52471 C ? A ? 148 C 1
   ATOM 4065 O A CYS A 166 ? 5.62320 -13.09081 28.22441 0.276 12.41582 O ? A ? 148 O 1
   ATOM 4066 CB A CYS A 166 ? 6.40062 -9.96444 27.14248 0.276 12.23909 C ? A ? 148 CB 1
   ATOM 4067 SG A CYS A 166 ? 6.37209 -10.72029 25.48818 0.276 11.76760 S ? A ? 148 SG 1
   ATOM 4068 H A CYS A 166 ? 6.03921 -9.13030 29.36890 0.276 15.51470 H ? A ? 148 H 1
   ATOM 4069 HA A CYS A 166 ? 4.68894 -10.83757 27.89568 0.276 15.59470 H ? A ? 148 HA 1
   ATOM 4070 HB2 A CYS A 166 ? 6.05357 -9.06326 27.05117 0.276 14.66573 H ? A ? 148 HB2 1
   ATOM 4071 HB3 A CYS A 166 ? 7.32724 -9.93577 27.42786 0.276 14.66573 H ? A ? 148 HB3 1
   ATOM 4072 HG A CYS A 166 ? 6.13458 -11.89143 25.59779 0.276 14.09995 H ? A ? 148 HG 1
   ATOM 4073 N C CYS A 166 ? 5.61629 -9.81393 29.34464 0.362 12.87112 N ? A ? 148 N 1
   ATOM 4074 CA C CYS A 166 ? 5.56322 -10.69670 28.18545 0.362 13.00760 C ? A ? 148 CA 1
   ATOM 4075 C C CYS A 166 ? 6.05710 -12.08926 28.53789 0.362 13.51846 C ? A ? 148 C 1
   ATOM 4076 O C CYS A 166 ? 5.40990 -13.09987 28.21802 0.362 12.27774 O ? A ? 148 O 1
   ATOM 4077 CB C CYS A 166 ? 6.41503 -10.07310 27.07117 0.362 12.24482 C ? A ? 148 CB 1
   ATOM 4078 SG C CYS A 166 ? 6.11675 -10.76678 25.45006 0.362 11.60676 S ? A ? 148 SG 1
   ATOM 4079 H C CYS A 166 ? 6.15680 -9.14975 29.26522 0.362 15.42417 H ? A ? 148 H 1
   ATOM 4080 HA C CYS A 166 ? 4.64932 -10.78716 27.87319 0.362 15.58795 H ? A ? 148 HA 1
   ATOM 4081 HB2 C CYS A 166 ? 6.22057 -9.12386 27.02607 0.362 14.67261 H ? A ? 148 HB2 1
   ATOM 4082 HB3 C CYS A 166 ? 7.35168 -10.21018 27.28279 0.362 14.67261 H ? A ? 148 HB3 1
   ATOM 4083 HG C CYS A 166 ? 6.06687 -11.96237 25.53985 0.362 13.90693 H ? A ? 148 HG 1
   ATOM 4084 N D CYS A 166 ? 5.43900 -9.84195 29.41172 0.362 12.95298 N ? A ? 148 N 1
   ATOM 4085 CA D CYS A 166 ? 5.52433 -10.69694 28.22973 0.362 12.99092 C ? A ? 148 CA 1
   ATOM 4086 C D CYS A 166 ? 6.10543 -12.05563 28.58753 0.362 13.51962 C ? A ? 148 C 1
   ATOM 4087 O D CYS A 166 ? 5.54238 -13.10574 28.24103 0.362 12.35899 O ? A ? 148 O 1
   ATOM 4088 CB D CYS A 166 ? 6.38686 -9.97960 27.17542 0.362 12.22190 C ? A ? 148 CB 1
   ATOM 4089 SG D CYS A 166 ? 6.35786 -10.67235 25.49195 0.362 11.75902 S ? A ? 148 SG 1
   ATOM 4090 H D CYS A 166 ? 5.88868 -9.11086 29.35796 0.362 15.52241 H ? A ? 148 H 1
   ATOM 4091 HA D CYS A 166 ? 4.64121 -10.84972 27.85869 0.362 15.56793 H ? A ? 148 HA 1
   ATOM 4092 HB2 D CYS A 166 ? 6.08060 -9.06153 27.11028 0.362 14.64510 H ? A ? 148 HB2 1
   ATOM 4093 HB3 D CYS A 166 ? 7.30892 -10.00123 27.47581 0.362 14.64510 H ? A ? 148 HB3 1
   ATOM 4094 N A LYS A 167 ? 7.34813 -12.03499 29.22163 0.276 12.81225 N ? A ? 149 N 1
   ATOM 4095 CA A LYS A 167 ? 8.02279 -13.28481 29.54833 0.276 14.11405 C ? A ? 149 CA 1
   ATOM 4096 C A LYS A 167 ? 7.22858 -14.10110 30.55529 0.276 14.75452 C ? A ? 149 C 1
   ATOM 4097 O A LYS A 167 ? 7.29937 -15.34024 30.54237 0.276 14.84175 O ? A ? 149 O 1
   ATOM 4098 CB A LYS A 167 ? 9.43646 -12.99132 30.07138 0.276 15.26853 C ? A ? 149 CB 1
   ATOM 4099 CG A LYS A 167 ? 10.38847 -12.45849 29.01082 0.276 16.33200 C ? A ? 149 CG 1
   ATOM 4100 CD A LYS A 167 ? 11.71611 -11.99038 29.60748 0.276 18.55644 C ? A ? 149 CD 1
   ATOM 4101 CE A LYS A 167 ? 12.59832 -13.15628 30.03996 0.276 20.61929 C ? A ? 149 CE 1
   ATOM 4102 NZ A LYS A 167 ? 13.94072 -12.70643 30.51598 0.276 28.61515 N ? A ? 149 NZ 1
   ATOM 4103 H A LYS A 167 ? 7.75839 -11.32801 29.48897 0.276 15.35353 H ? A ? 149 H 1
   ATOM 4104 HA A LYS A 167 ? 8.11102 -13.81990 28.74409 0.276 16.91569 H ? A ? 149 HA 1
   ATOM 4105 HB2 A LYS A 167 ? 9.37606 -12.32642 30.77505 0.276 18.30106 H ? A ? 149 HB2 1
   ATOM 4106 HB3 A LYS A 167 ? 9.81503 -13.81249 30.42247 0.276 18.30106 H ? A ? 149 HB3 1
   ATOM 4107 HG2 A LYS A 167 ? 10.57700 -13.16171 28.36986 0.276 19.57723 H ? A ? 149 HG2 1
   ATOM 4108 HG3 A LYS A 167 ? 9.97597 -11.70333 28.56306 0.276 19.57723 H ? A ? 149 HG3 1
   ATOM 4109 HD2 A LYS A 167 ? 12.20030 -11.47626 28.94255 0.276 22.24656 H ? A ? 149 HD2 1
   ATOM 4110 HD3 A LYS A 167 ? 11.53872 -11.44105 30.38702 0.276 22.24656 H ? A ? 149 HD3 1
   ATOM 4111 HE2 A LYS A 167 ? 12.16443 -13.63096 30.76612 0.276 24.72198 H ? A ? 149 HE2 1
   ATOM 4112 HE3 A LYS A 167 ? 12.72992 -13.75212 29.28594 0.276 24.72198 H ? A ? 149 HE3 1
   ATOM 4113 HZ1 A LYS A 167 ? 14.42982 -13.40995 30.75668 0.276 34.31700 H ? A ? 149 HZ1 1
   ATOM 4114 HZ2 A LYS A 167 ? 14.36349 -12.26950 29.86601 0.276 34.31700 H ? A ? 149 HZ2 1
   ATOM 4115 HZ3 A LYS A 167 ? 13.84958 -12.16480 31.21629 0.276 34.31700 H ? A ? 149 HZ3 1
   ATOM 4116 N C LYS A 167 ? 7.22152 -12.16020 29.18503 0.362 12.71846 N ? A ? 149 N 1
   ATOM 4117 CA C LYS A 167 ? 7.79389 -13.45024 29.55059 0.362 13.90240 C ? A ? 149 CA 1
   ATOM 4118 C C LYS A 167 ? 6.94394 -14.14279 30.60103 0.362 14.89487 C ? A ? 149 C 1
   ATOM 4119 O C LYS A 167 ? 6.78045 -15.37265 30.57877 0.362 14.13370 O ? A ? 149 O 1
   ATOM 4120 CB C LYS A 167 ? 9.22462 -13.24322 30.06005 0.362 15.22659 C ? A ? 149 CB 1
   ATOM 4121 CG C LYS A 167 ? 10.14905 -12.65694 29.01214 0.362 16.01812 C ? A ? 149 CG 1
   ATOM 4122 CD C LYS A 167 ? 11.59937 -12.71227 29.44374 0.362 19.85214 C ? A ? 149 CD 1
   ATOM 4123 CE C LYS A 167 ? 12.52761 -12.18739 28.37414 0.362 25.41148 C ? A ? 149 CE 1
   ATOM 4124 NZ C LYS A 167 ? 13.95424 -12.27348 28.80035 0.362 24.34212 N ? A ? 149 NZ 1
   ATOM 4125 H C LYS A 167 ? 7.69431 -11.48169 29.42103 0.362 15.24098 H ? A ? 149 H 1
   ATOM 4126 HA C LYS A 167 ? 7.82786 -14.02400 28.76921 0.362 16.66170 H ? A ? 149 HA 1
   ATOM 4127 HB2 C LYS A 167 ? 9.20456 -12.63480 30.81524 0.362 18.25073 H ? A ? 149 HB2 1
   ATOM 4128 HB3 C LYS A 167 ? 9.58800 -14.09992 30.33379 0.362 18.25073 H ? A ? 149 HB3 1
   ATOM 4129 HG2 C LYS A 167 ? 10.05856 -13.16061 28.18811 0.362 19.20057 H ? A ? 149 HG2 1
   ATOM 4130 HG3 C LYS A 167 ? 9.91296 -11.72832 28.86100 0.362 19.20057 H ? A ? 149 HG3 1
   ATOM 4131 HD2 C LYS A 167 ? 11.71685 -12.17009 30.23944 0.362 23.80139 H ? A ? 149 HD2 1
   ATOM 4132 HD3 C LYS A 167 ? 11.84224 -13.63261 29.63056 0.362 23.80139 H ? A ? 149 HD3 1
   ATOM 4133 HE2 C LYS A 167 ? 12.41787 -12.71374 27.56680 0.362 30.47260 H ? A ? 149 HE2 1
   ATOM 4134 HE3 C LYS A 167 ? 12.31811 -11.25740 28.19490 0.362 30.47260 H ? A ? 149 HE3 1
   ATOM 4135 HZ1 C LYS A 167 ? 14.47814 -11.89536 28.18826 0.362 29.18937 H ? A ? 149 HZ1 1
   ATOM 4136 HZ2 C LYS A 167 ? 14.06607 -11.85218 29.57630 0.362 29.18937 H ? A ? 149 HZ2 1
   ATOM 4137 HZ3 C LYS A 167 ? 14.19203 -13.12561 28.89745 0.362 29.18937 H ? A ? 149 HZ3 1
   ATOM 4138 N D LYS A 167 ? 7.24510 -12.05331 29.27883 0.362 12.74532 N ? A ? 149 N 1
   ATOM 4139 CA D LYS A 167 ? 7.89024 -13.30432 29.66083 0.362 13.96840 C ? A ? 149 CA 1
   ATOM 4140 C D LYS A 167 ? 7.06185 -14.06975 30.67883 0.362 14.77706 C ? A ? 149 C 1
   ATOM 4141 O D LYS A 167 ? 7.02005 -15.31227 30.64515 0.362 14.51562 O ? A ? 149 O 1
   ATOM 4142 CB D LYS A 167 ? 9.30006 -13.01134 30.19631 0.362 15.26729 C ? A ? 149 CB 1
   ATOM 4143 CG D LYS A 167 ? 10.28494 -12.58616 29.11812 0.362 16.11654 C ? A ? 149 CG 1
   ATOM 4144 CD D LYS A 167 ? 11.63363 -12.17211 29.70071 0.362 18.51182 C ? A ? 149 CD 1
   ATOM 4145 CE D LYS A 167 ? 12.68004 -11.95059 28.62155 0.362 26.27348 C ? A ? 149 CE 1
   ATOM 4146 NZ D LYS A 167 ? 13.92139 -11.32343 29.18104 0.362 22.69867 N ? A ? 149 NZ 1
   ATOM 4147 H D LYS A 167 ? 7.66123 -11.34618 29.53651 0.362 15.27321 H ? A ? 149 H 1
   ATOM 4148 HA D LYS A 167 ? 7.98353 -13.87326 28.88076 0.362 16.74091 H ? A ? 149 HA 1
   ATOM 4149 HB2 D LYS A 167 ? 9.24428 -12.29403 30.84688 0.362 18.29957 H ? A ? 149 HB2 1
   ATOM 4150 HB3 D LYS A 167 ? 9.64773 -13.81370 30.61613 0.362 18.29957 H ? A ? 149 HB3 1
   ATOM 4151 HG2 D LYS A 167 ? 10.43312 -13.32820 28.51123 0.362 19.31867 H ? A ? 149 HG2 1
   ATOM 4152 HG3 D LYS A 167 ? 9.92002 -11.82915 28.63369 0.362 19.31867 H ? A ? 149 HG3 1
   ATOM 4153 HD2 D LYS A 167 ? 11.52729 -11.34318 30.19311 0.362 22.19300 H ? A ? 149 HD2 1
   ATOM 4154 HD3 D LYS A 167 ? 11.95332 -12.87092 30.29262 0.362 22.19300 H ? A ? 149 HD3 1
   ATOM 4155 HE2 D LYS A 167 ? 12.92029 -12.80362 28.22718 0.362 31.50700 H ? A ? 149 HE2 1
   ATOM 4156 HE3 D LYS A 167 ? 12.31992 -11.36027 27.94130 0.362 31.50700 H ? A ? 149 HE3 1
   ATOM 4157 HZ1 D LYS A 167 ? 14.48427 -11.12181 28.52178 0.362 27.21724 H ? A ? 149 HZ1 1
   ATOM 4158 HZ2 D LYS A 167 ? 13.71402 -10.57851 29.62172 0.362 27.21724 H ? A ? 149 HZ2 1
   ATOM 4159 HZ3 D LYS A 167 ? 14.32206 -11.88791 29.74043 0.362 27.21724 H ? A ? 149 HZ3 1
   ATOM 4160 N A SER A 168 ? 6.45590 -13.44116 31.41879 0.276 13.90174 N ? A ? 150 N 1
   ATOM 4161 CA A SER A 168 ? 5.63134 -14.17587 32.37450 0.276 15.53809 C ? A ? 150 CA 1
   ATOM 4162 C A SER A 168 ? 4.41515 -14.80506 31.70072 0.276 15.51216 C ? A ? 150 C 1
   ATOM 4163 O A SER A 168 ? 4.00268 -15.91256 32.07570 0.276 16.26933 O ? A ? 150 O 1
   ATOM 4164 CB A SER A 168 ? 5.20457 -13.24099 33.50808 0.276 16.53648 C ? A ? 150 CB 1
   ATOM 4165 OG A SER A 168 ? 6.31084 -12.90016 34.32827 0.276 18.83225 O ? A ? 150 OG 1
   ATOM 4166 H A SER A 168 ? 6.39235 -12.58508 31.47074 0.276 16.66091 H ? A ? 150 H 1
   ATOM 4167 HA A SER A 168 ? 6.15665 -14.89664 32.75588 0.276 18.62453 H ? A ? 150 HA 1
   ATOM 4168 HB2 A SER A 168 ? 4.83402 -12.43026 33.12557 0.276 19.82260 H ? A ? 150 HB2 1
   ATOM 4169 HB3 A SER A 168 ? 4.53579 -13.68774 34.05036 0.276 19.82260 H ? A ? 150 HB3 1
   ATOM 4170 HG A SER A 168 ? 6.87539 -12.46567 33.88319 0.276 22.57752 H ? A ? 150 HG 1
   ATOM 4171 N C SER A 168 ? 6.36721 -13.37254 31.51532 0.362 13.89950 N ? A ? 150 N 1
   ATOM 4172 CA C SER A 168 ? 5.48056 -13.96307 32.51110 0.362 15.57012 C ? A ? 150 CA 1
   ATOM 4173 C C SER A 168 ? 4.27729 -14.63351 31.86584 0.362 15.54674 C ? A ? 150 C 1
   ATOM 4174 O C SER A 168 ? 3.75953 -15.61761 32.40289 0.362 16.29386 O ? A ? 150 O 1
   ATOM 4175 CB C SER A 168 ? 5.02700 -12.85773 33.46508 0.362 16.15147 C ? A ? 150 CB 1
   ATOM 4176 OG C SER A 168 ? 4.15744 -13.36867 34.44474 0.362 21.97630 O ? A ? 150 OG 1
   ATOM 4177 H C SER A 168 ? 6.46961 -12.52120 31.58119 0.362 16.65823 H ? A ? 150 H 1
   ATOM 4178 HA C SER A 168 ? 5.95489 -14.64433 33.01290 0.362 18.66297 H ? A ? 150 HA 1
   ATOM 4179 HB2 C SER A 168 ? 5.80567 -12.47770 33.90115 0.362 19.36059 H ? A ? 150 HB2 1
   ATOM 4180 HB3 C SER A 168 ? 4.56371 -12.17304 32.95767 0.362 19.36059 H ? A ? 150 HB3 1
   ATOM 4181 HG C SER A 168 ? 3.48980 -13.72394 34.07917 0.362 26.35039 H ? A ? 150 HG 1
   ATOM 4182 N D SER A 168 ? 6.36304 -13.36360 31.56232 0.362 13.91618 N ? A ? 150 N 1
   ATOM 4183 CA D SER A 168 ? 5.48989 -14.05255 32.50828 0.362 15.53819 C ? A ? 150 CA 1
   ATOM 4184 C D SER A 168 ? 4.33212 -14.73583 31.79204 0.362 15.54132 C ? A ? 150 C 1
   ATOM 4185 O D SER A 168 ? 3.89220 -15.81750 32.20661 0.362 16.26692 O ? A ? 150 O 1
   ATOM 4186 CB D SER A 168 ? 4.95004 -13.05026 33.53256 0.362 16.44761 C ? A ? 150 CB 1
   ATOM 4187 OG D SER A 168 ? 5.97201 -12.58615 34.39459 0.362 18.65538 O ? A ? 150 OG 1
   ATOM 4188 H D SER A 168 ? 6.37518 -12.50671 31.63433 0.362 16.67824 H ? A ? 150 H 1
   ATOM 4189 HA D SER A 168 ? 6.00417 -14.73018 32.97437 0.362 18.62465 H ? A ? 150 HA 1
   ATOM 4190 HB2 D SER A 168 ? 4.57165 -12.29263 33.05957 0.362 19.71595 H ? A ? 150 HB2 1
   ATOM 4191 HB3 D SER A 168 ? 4.26526 -13.48482 34.06467 0.362 19.71595 H ? A ? 150 HB3 1
   ATOM 4192 HG D SER A 168 ? 6.60241 -12.26162 33.94417 0.362 22.36528 H ? A ? 150 HG 1
   ATOM 4193 N . ALA A 169 ? 3.81718 -14.10924 30.71808 1.000 12.90649 N ? A ? 151 N 1
   ATOM 4194 CA . ALA A 169 ? 2.70020 -14.67155 29.97885 1.000 12.49372 C ? A ? 151 CA 1
   ATOM 4195 C . ALA A 169 ? 3.09602 -15.89229 29.18113 1.000 12.72044 C ? A ? 151 C 1
   ATOM 4196 O . ALA A 169 ? 2.27865 -16.79144 29.01990 1.000 14.27039 O ? A ? 151 O 1
   ATOM 4197 CB . ALA A 169 ? 2.12132 -13.61669 29.01846 1.000 13.82213 C ? A ? 151 CB 1
   ATOM 4198 HA . ALA A 169 ? 2.01939 -14.92973 30.61974 1.000 14.97129 H ? A ? 151 HA 1
   ATOM 4199 HB1 . ALA A 169 ? 1.36136 -13.99793 28.55154 1.000 16.56538 H ? A ? 151 HB1 1
   ATOM 4200 HB2 . ALA A 169 ? 1.84015 -12.84298 29.53152 1.000 16.56538 H ? A ? 151 HB2 1
   ATOM 4201 HB3 . ALA A 169 ? 2.80621 -13.36001 28.38133 1.000 16.56538 H ? A ? 151 HB3 1
   ATOM 4202 H A ALA A 169 ? 4.04409 -13.31783 30.46955 0.276 15.46661 H ? A ? 151 H 1
   ATOM 4203 H C ALA A 169 ? 4.14941 -13.40969 30.34412 0.362 15.46661 H ? A ? 151 H 1
   ATOM 4204 H D ALA A 169 ? 4.10278 -13.36037 30.40627 0.362 15.46661 H ? A ? 151 H 1
   ATOM 4205 N . TYR A 170 ? 4.33620 -15.90526 28.65379 1.000 12.64009 N ? A ? 152 N 1
   ATOM 4206 CA . TYR A 170 ? 4.85607 -16.94514 27.78281 1.000 12.85578 C ? A ? 152 CA 1
   ATOM 4207 C . TYR A 170 ? 6.20749 -17.38628 28.28527 1.000 12.00153 C ? A ? 152 C 1
   ATOM 4208 O . TYR A 170 ? 7.23990 -17.13210 27.67169 1.000 12.18888 O ? A ? 152 O 1
   ATOM 4209 CB . TYR A 170 ? 4.96856 -16.40245 26.36771 1.000 13.98658 C ? A ? 152 CB 1
   ATOM 4210 CG . TYR A 170 ? 3.66866 -16.04823 25.68702 1.000 11.79469 C ? A ? 152 CG 1
   ATOM 4211 CD1 . TYR A 170 ? 2.81803 -17.05479 25.18469 1.000 11.52905 C ? A ? 152 CD1 1
   ATOM 4212 CD2 . TYR A 170 ? 3.31013 -14.74335 25.50305 1.000 10.94727 C ? A ? 152 CD2 1
   ATOM 4213 CE1 . TYR A 170 ? 1.64968 -16.74419 24.53882 1.000 12.15298 C ? A ? 152 CE1 1
   ATOM 4214 CE2 . TYR A 170 ? 2.12871 -14.40907 24.79085 1.000 10.08106 C ? A ? 152 CE2 1
   ATOM 4215 CZ . TYR A 170 ? 1.29219 -15.42835 24.35421 1.000 9.63386 C ? A ? 152 CZ 1
   ATOM 4216 OH . TYR A 170 ? 0.13725 -15.19892 23.70692 1.000 11.98170 O ? A ? 152 OH 1
   ATOM 4217 H . TYR A 170 ? 4.91355 -15.28525 28.80161 1.000 15.14693 H ? A ? 152 H 1
   ATOM 4218 HA . TYR A 170 ? 4.26571 -17.71465 27.79805 1.000 15.40577 H ? A ? 152 HA 1
   ATOM 4219 HB2 . TYR A 170 ? 5.50638 -15.59566 26.39474 1.000 16.76272 H ? A ? 152 HB2 1
   ATOM 4220 HB3 . TYR A 170 ? 5.40467 -17.07368 25.81984 1.000 16.76272 H ? A ? 152 HB3 1
   ATOM 4221 HD1 . TYR A 170 ? 3.05469 -17.94752 25.29390 1.000 13.81368 H ? A ? 152 HD1 1
   ATOM 4222 HD2 . TYR A 170 ? 3.84605 -14.06620 25.84827 1.000 13.11555 H ? A ? 152 HD2 1
   ATOM 4223 HE1 . TYR A 170 ? 1.09779 -17.42375 24.22492 1.000 14.56240 H ? A ? 152 HE1 1
   ATOM 4224 HE2 . TYR A 170 ? 1.91763 -13.51981 24.61893 1.000 12.07610 H ? A ? 152 HE2 1
   ATOM 4225 HH . TYR A 170 ? 0.26882 -14.67975 23.05981 1.000 14.35687 H ? A ? 152 HH 1
   ATOM 4226 N . PRO A 171 ? 6.21691 -18.18486 29.35039 1.000 12.04248 N ? A ? 153 N 1
   ATOM 4227 CA . PRO A 171 ? 7.49625 -18.60100 29.93789 1.000 12.70785 C ? A ? 153 CA 1
   ATOM 4228 C . PRO A 171 ? 8.29859 -19.41483 28.95754 1.000 11.40318 C ? A ? 153 C 1
   ATOM 4229 O . PRO A 171 ? 7.75377 -20.23996 28.24972 1.000 14.35532 O ? A ? 153 O 1
   ATOM 4230 CB . PRO A 171 ? 7.07374 -19.49294 31.11457 1.000 21.58683 C ? A ? 153 CB 1
   ATOM 4231 CG . PRO A 171 ? 5.68034 -19.07835 31.44068 1.000 18.80067 C ? A ? 153 CG 1
   ATOM 4232 CD . PRO A 171 ? 5.07244 -18.46627 30.24936 1.000 13.00715 C ? A ? 153 CD 1
   ATOM 4233 HA . PRO A 171 ? 7.99287 -17.82572 30.24320 1.000 15.22824 H ? A ? 153 HA 1
   ATOM 4234 HB2 . PRO A 171 ? 7.10416 -20.42518 30.84829 1.000 25.88303 H ? A ? 153 HB2 1
   ATOM 4235 HB3 . PRO A 171 ? 7.66478 -19.34399 31.86915 1.000 25.88303 H ? A ? 153 HB3 1
   ATOM 4236 HG2 . PRO A 171 ? 5.17355 -19.86144 31.70684 1.000 22.53963 H ? A ? 153 HG2 1
   ATOM 4237 HG3 . PRO A 171 ? 5.70535 -18.43654 32.16756 1.000 22.53963 H ? A ? 153 HG3 1
   ATOM 4238 HD2 . PRO A 171 ? 4.45261 -19.08251 29.82870 1.000 15.58740 H ? A ? 153 HD2 1
   ATOM 4239 HD3 . PRO A 171 ? 4.61449 -17.64430 30.48501 1.000 15.58740 H ? A ? 153 HD3 1
   ATOM 4240 N . GLY A 172 ? 9.59631 -19.09554 28.84939 1.000 13.80377 N ? A ? 154 N 1
   ATOM 4241 CA . GLY A 172 ? 10.49880 -19.83196 28.03030 1.000 16.32326 C ? A ? 154 CA 1
   ATOM 4242 C . GLY A 172 ? 10.41521 -19.59312 26.54703 1.000 14.21636 C ? A ? 154 C 1
   ATOM 4243 O . GLY A 172 ? 11.08131 -20.30834 25.78966 1.000 16.27445 O ? A ? 154 O 1
   ATOM 4244 H . GLY A 172 ? 9.96541 -18.43612 29.25993 1.000 16.54335 H ? A ? 154 H 1
   ATOM 4245 HA2 . GLY A 172 ? 11.40341 -19.61609 28.30596 1.000 19.56673 H ? A ? 154 HA2 1
   ATOM 4246 HA3 . GLY A 172 ? 10.34050 -20.77735 28.17887 1.000 19.56673 H ? A ? 154 HA3 1
   ATOM 4247 N . GLN A 173 ? 9.63844 -18.58992 26.11234 1.000 12.85384 N ? A ? 155 N 1
   ATOM 4248 CA . GLN A 173 ? 9.35201 -18.43712 24.69347 1.000 12.82118 C ? A ? 155 CA 1
   ATOM 4249 C . GLN A 173 ? 9.70660 -17.08041 24.11781 1.000 11.49331 C ? A ? 155 C 1
   ATOM 4250 O . GLN A 173 ? 9.68361 -16.92916 22.86781 1.000 13.30167 O ? A ? 155 O 1
   ATOM 4251 CB . GLN A 173 ? 7.86623 -18.65241 24.41795 1.000 12.04451 C ? A ? 155 CB 1
   ATOM 4252 CG . GLN A 173 ? 7.42463 -20.05438 24.80192 1.000 11.94089 C ? A ? 155 CG 1
   ATOM 4253 CD . GLN A 173 ? 5.98031 -20.19765 24.98837 1.000 15.10890 C ? A ? 155 CD 1
   ATOM 4254 OE1 . GLN A 173 ? 5.24293 -20.19944 24.04188 1.000 19.11683 O ? A ? 155 OE1 1
   ATOM 4255 NE2 . GLN A 173 ? 5.56113 -20.33197 26.24601 1.000 18.29455 N ? A ? 155 NE2 1
   ATOM 4256 H . GLN A 173 ? 9.27470 -17.99764 26.61879 1.000 15.40343 H ? A ? 155 H 1
   ATOM 4257 HA . GLN A 173 ? 9.86926 -19.11375 24.22923 1.000 15.36424 H ? A ? 155 HA 1
   ATOM 4258 HB2 . GLN A 173 ? 7.34892 -18.01648 24.93648 1.000 14.43224 H ? A ? 155 HB2 1
   ATOM 4259 HB3 . GLN A 173 ? 7.69448 -18.52652 23.47161 1.000 14.43224 H ? A ? 155 HB3 1
   ATOM 4260 HG2 . GLN A 173 ? 7.69261 -20.66770 24.09983 1.000 14.30789 H ? A ? 155 HG2 1
   ATOM 4261 HG3 . GLN A 173 ? 7.85432 -20.29768 25.63682 1.000 14.30789 H ? A ? 155 HG3 1
   ATOM 4262 HE21 . GLN A 173 ? 6.12973 -20.33093 26.89122 1.000 21.93229 H ? A ? 155 HE21 1
   ATOM 4263 HE22 . GLN A 173 ? 4.72198 -20.41969 26.41253 1.000 21.93229 H ? A ? 155 HE22 1
   ATOM 4264 N . ILE A 174 ? 9.94321 -16.06109 24.93355 1.000 10.19366 N ? A ? 156 N 1
   ATOM 4265 CA . ILE A 174 ? 10.09982 -14.70460 24.41603 1.000 11.67649 C ? A ? 156 CA 1
   ATOM 4266 C . ILE A 174 ? 11.59187 -14.42876 24.30483 1.000 14.35109 C ? A ? 156 C 1
   ATOM 4267 O . ILE A 174 ? 12.31911 -14.45613 25.31044 1.000 14.32083 O ? A ? 156 O 1
   ATOM 4268 CB . ILE A 174 ? 9.43048 -13.68251 25.35435 1.000 11.31320 C ? A ? 156 CB 1
   ATOM 4269 CG1 . ILE A 174 ? 7.94908 -14.02325 25.52718 1.000 12.29743 C ? A ? 156 CG1 1
   ATOM 4270 CG2 . ILE A 174 ? 9.68509 -12.27056 24.86303 1.000 11.94030 C ? A ? 156 CG2 1
   ATOM 4271 CD1 . ILE A 174 ? 7.17698 -14.06636 24.22338 1.000 10.50170 C ? A ? 156 CD1 1
   ATOM 4272 H . ILE A 174 ? 10.01721 -16.12846 25.78770 1.000 12.21122 H ? A ? 156 H 1
   ATOM 4273 HA . ILE A 174 ? 9.69783 -14.63580 23.53593 1.000 13.99062 H ? A ? 156 HA 1
   ATOM 4274 HB . ILE A 174 ? 9.82638 -13.73386 26.23838 1.000 13.55467 H ? A ? 156 HB 1
   ATOM 4275 HG12 . ILE A 174 ? 7.87626 -14.89632 25.94353 1.000 14.73574 H ? A ? 156 HG12 1
   ATOM 4276 HG13 . ILE A 174 ? 7.53815 -13.35073 26.09265 1.000 14.73574 H ? A ? 156 HG13 1
   ATOM 4277 HG21 . ILE A 174 ? 9.22857 -11.64558 25.44775 1.000 14.30718 H ? A ? 156 HG21 1
   ATOM 4278 HG22 . ILE A 174 ? 10.63969 -12.09893 24.87617 1.000 14.30718 H ? A ? 156 HG22 1
   ATOM 4279 HG23 . ILE A 174 ? 9.34606 -12.18507 23.95824 1.000 14.30718 H ? A ? 156 HG23 1
   ATOM 4280 HD11 . ILE A 174 ? 6.23024 -14.14475 24.41945 1.000 12.58086 H ? A ? 156 HD11 1
   ATOM 4281 HD12 . ILE A 174 ? 7.34585 -13.24895 23.72918 1.000 12.58086 H ? A ? 156 HD12 1
   ATOM 4282 HD13 . ILE A 174 ? 7.47229 -14.83231 23.70665 1.000 12.58086 H ? A ? 156 HD13 1
   ATOM 4283 N B THR A 175 ? 12.05488 -14.14611 23.08671 0.443 10.83810 N ? A ? 157 N 1
   ATOM 4284 CA B THR A 175 ? 13.44620 -13.81484 22.85466 0.443 12.28230 C ? A ? 157 CA 1
   ATOM 4285 C B THR A 175 ? 13.63494 -12.29927 22.79450 0.443 11.72629 C ? A ? 157 C 1
   ATOM 4286 O B THR A 175 ? 12.67986 -11.51610 22.80522 0.443 11.61986 O ? A ? 157 O 1
   ATOM 4287 CB B THR A 175 ? 13.94893 -14.41671 21.53957 0.443 11.97126 C ? A ? 157 CB 1
   ATOM 4288 OG1 B THR A 175 ? 13.39413 -13.65103 20.46102 0.443 11.61640 O ? A ? 157 OG1 1
   ATOM 4289 CG2 B THR A 175 ? 13.54674 -15.87356 21.40136 0.443 12.47813 C ? A ? 157 CG2 1
   ATOM 4290 H B THR A 175 ? 11.57113 -14.14165 22.37568 0.443 12.98454 H ? A ? 157 H 1
   ATOM 4291 HA B THR A 175 ? 13.95081 -14.18360 23.59647 0.443 14.71758 H ? A ? 157 HA 1
   ATOM 4292 HB B THR A 175 ? 14.91818 -14.39115 21.51137 0.443 14.34434 H ? A ? 157 HB 1
   ATOM 4293 HG1 B THR A 175 ? 12.55570 -13.70039 20.47518 0.443 13.91851 H ? A ? 157 HG1 1
   ATOM 4294 HG21 B THR A 175 ? 13.98177 -16.26591 20.62824 0.443 14.95258 H ? A ? 157 HG21 1
   ATOM 4295 HG22 B THR A 175 ? 13.80913 -16.36682 22.19430 0.443 14.95258 H ? A ? 157 HG22 1
   ATOM 4296 HG23 B THR A 175 ? 12.58558 -15.94334 21.29091 0.443 14.95258 H ? A ? 157 HG23 1
   ATOM 4297 N D THR A 175 ? 12.06126 -14.16165 23.08978 0.557 10.79367 N ? A ? 157 N 1
   ATOM 4298 CA D THR A 175 ? 13.45273 -13.79892 22.86139 0.557 12.26695 C ? A ? 157 CA 1
   ATOM 4299 C D THR A 175 ? 13.61169 -12.28092 22.80685 0.557 11.69343 C ? A ? 157 C 1
   ATOM 4300 O D THR A 175 ? 12.63955 -11.52425 22.80049 0.557 11.58727 O ? A ? 157 O 1
   ATOM 4301 CB D THR A 175 ? 13.96057 -14.38886 21.53867 0.557 11.96145 C ? A ? 157 CB 1
   ATOM 4302 OG1 D THR A 175 ? 13.31872 -13.67670 20.47960 0.557 11.55758 O ? A ? 157 OG1 1
   ATOM 4303 CG2 D THR A 175 ? 13.65970 -15.87278 21.42151 0.557 12.46495 C ? A ? 157 CG2 1
   ATOM 4304 H D THR A 175 ? 11.58537 -14.18470 22.37382 0.557 12.93123 H ? A ? 157 H 1
   ATOM 4305 HA D THR A 175 ? 13.97988 -14.15363 23.59433 0.557 14.69916 H ? A ? 157 HA 1
   ATOM 4306 HB D THR A 175 ? 14.92521 -14.30322 21.48358 0.557 14.33257 H ? A ? 157 HB 1
   ATOM 4307 HG1 D THR A 175 ? 13.31127 -14.14455 19.78199 0.557 13.84792 H ? A ? 157 HG1 1
   ATOM 4308 HG21 D THR A 175 ? 14.06862 -16.23182 20.61853 0.557 14.93677 H ? A ? 157 HG21 1
   ATOM 4309 HG22 D THR A 175 ? 14.01216 -16.34461 22.19225 0.557 14.93677 H ? A ? 157 HG22 1
   ATOM 4310 HG23 D THR A 175 ? 12.70113 -16.01442 21.37697 0.557 14.93677 H ? A ? 157 HG23 1
   ATOM 4311 N B SER A 176 ? 14.90149 -11.88676 22.67003 0.443 11.71811 N ? A ? 158 N 1
   ATOM 4312 CA B SER A 176 ? 15.21558 -10.48390 22.52734 0.443 12.47746 C ? A ? 158 CA 1
   ATOM 4313 C B SER A 176 ? 14.73866 -9.88498 21.20984 0.443 12.25933 C ? A ? 158 C 1
   ATOM 4314 O B SER A 176 ? 14.92905 -8.69051 21.01810 0.443 12.09719 O ? A ? 158 O 1
   ATOM 4315 CB B SER A 176 ? 16.73323 -10.25597 22.59555 0.443 15.20676 C ? A ? 158 CB 1
   ATOM 4316 OG B SER A 176 ? 17.39252 -10.93617 21.53087 0.443 17.79220 O ? A ? 158 OG 1
   ATOM 4317 H B SER A 176 ? 15.58648 -12.40673 22.66659 0.443 14.04055 H ? A ? 158 H 1
   ATOM 4318 HA B SER A 176 ? 14.78377 -10.02755 23.26638 0.443 14.95178 H ? A ? 158 HA 1
   ATOM 4319 HB2 B SER A 176 ? 16.91403 -9.30567 22.52393 0.443 18.22694 H ? A ? 158 HB2 1
   ATOM 4320 HB3 B SER A 176 ? 17.06631 -10.59422 23.44145 0.443 18.22694 H ? A ? 158 HB3 1
   ATOM 4321 HG B SER A 176 ? 17.16517 -10.60425 20.79349 0.443 21.32946 H ? A ? 158 HG 1
   ATOM 4322 N D SER A 176 ? 14.87295 -11.84375 22.72085 0.557 11.66310 N ? A ? 158 N 1
   ATOM 4323 CA D SER A 176 ? 15.12360 -10.42395 22.60030 0.557 12.42153 C ? A ? 158 CA 1
   ATOM 4324 C D SER A 176 ? 14.65488 -9.84512 21.26855 0.557 12.25164 C ? A ? 158 C 1
   ATOM 4325 O D SER A 176 ? 14.62144 -8.61910 21.13009 0.557 12.22660 O ? A ? 158 O 1
   ATOM 4326 CB D SER A 176 ? 16.61784 -10.09674 22.72754 0.557 15.10226 C ? A ? 158 CB 1
   ATOM 4327 OG D SER A 176 ? 17.36993 -10.74033 21.72345 0.557 17.56229 O ? A ? 158 OG 1
   ATOM 4328 H D SER A 176 ? 15.57359 -12.34235 22.73063 0.557 13.97455 H ? A ? 158 H 1
   ATOM 4329 HA D SER A 176 ? 14.64794 -10.00213 23.33291 0.557 14.88466 H ? A ? 158 HA 1
   ATOM 4330 HB2 D SER A 176 ? 16.73757 -9.13783 22.64354 0.557 18.10154 H ? A ? 158 HB2 1
   ATOM 4331 HB3 D SER A 176 ? 16.93193 -10.39554 23.59528 0.557 18.10154 H ? A ? 158 HB3 1
   ATOM 4332 HG D SER A 176 ? 17.17687 -10.42114 20.97082 0.557 21.05358 H ? A ? 158 HG 1
   ATOM 4333 N B ASN A 177 ? 14.14801 -10.68732 20.31621 0.443 9.81584 N ? A ? 159 N 1
   ATOM 4334 CA B ASN A 177 ? 13.62993 -10.22535 19.03485 0.443 11.55421 C ? A ? 159 CA 1
   ATOM 4335 C B ASN A 177 ? 12.11777 -10.19347 18.97411 0.443 10.21208 C ? A ? 159 C 1
   ATOM 4336 O B ASN A 177 ? 11.54580 -10.17832 17.86997 0.443 10.58904 O ? A ? 159 O 1
   ATOM 4337 CB B ASN A 177 ? 14.15490 -11.14300 17.94263 0.443 9.73828 C ? A ? 159 CB 1
   ATOM 4338 CG B ASN A 177 ? 15.62820 -11.32041 18.03827 0.443 10.31945 C ? A ? 159 CG 1
   ATOM 4339 OD1 B ASN A 177 ? 16.14194 -12.45254 18.18766 0.443 15.40909 O ? A ? 159 OD1 1
   ATOM 4340 ND2 B ASN A 177 ? 16.33242 -10.23216 17.94029 0.443 9.32297 N ? A ? 159 ND2 1
   ATOM 4341 H B ASN A 177 ? 14.03460 -11.53093 20.43893 0.443 11.75783 H ? A ? 159 H 1
   ATOM 4342 HA B ASN A 177 ? 13.93812 -9.31716 18.88955 0.443 13.84388 H ? A ? 159 HA 1
   ATOM 4343 HB2 B ASN A 177 ? 13.73679 -12.01415 18.02744 0.443 11.66476 H ? A ? 159 HB2 1
   ATOM 4344 HB3 B ASN A 177 ? 13.94966 -10.75949 17.07563 0.443 11.66476 H ? A ? 159 HB3 1
   ATOM 4345 HD21 B ASN A 177 ? 17.19029 -10.26937 17.98788 0.443 11.16639 H ? A ? 159 HD21 1
   ATOM 4346 HD22 B ASN A 177 ? 15.94043 -9.47498 17.82787 0.443 11.16639 H ? A ? 159 HD22 1
   ATOM 4347 N D ASN A 177 ? 14.27453 -10.70368 20.31246 0.557 9.73365 N ? A ? 159 N 1
   ATOM 4348 CA D ASN A 177 ? 13.75749 -10.29359 19.01644 0.557 11.69961 C ? A ? 159 CA 1
   ATOM 4349 C D ASN A 177 ? 12.24499 -10.26393 18.94914 0.557 10.10175 C ? A ? 159 C 1
   ATOM 4350 O D ASN A 177 ? 11.68557 -10.16208 17.83942 0.557 10.39851 O ? A ? 159 O 1
   ATOM 4351 CB D ASN A 177 ? 14.30833 -11.24631 17.96295 0.557 9.81022 C ? A ? 159 CB 1
   ATOM 4352 CG D ASN A 177 ? 15.83133 -11.22907 17.92278 0.557 10.22683 C ? A ? 159 CG 1
   ATOM 4353 OD1 D ASN A 177 ? 16.53747 -12.30490 17.93036 0.557 14.22362 O ? A ? 159 OD1 1
   ATOM 4354 ND2 D ASN A 177 ? 16.36126 -10.06132 17.84672 0.557 9.38317 N ? A ? 159 ND2 1
   ATOM 4355 H D ASN A 177 ? 14.31105 -11.55822 20.40206 0.557 11.65920 H ? A ? 159 H 1
   ATOM 4356 HA D ASN A 177 ? 14.05621 -9.39049 18.82648 0.557 14.01835 H ? A ? 159 HA 1
   ATOM 4357 HB2 D ASN A 177 ? 14.02015 -12.14970 18.16725 0.557 11.75109 H ? A ? 159 HB2 1
   ATOM 4358 HB3 D ASN A 177 ? 13.97852 -10.98234 17.08977 0.557 11.75109 H ? A ? 159 HB3 1
   ATOM 4359 HD21 D ASN A 177 ? 17.21683 -9.97827 17.82023 0.557 11.23863 H ? A ? 159 HD21 1
   ATOM 4360 HD22 D ASN A 177 ? 15.86046 -9.36261 17.82228 0.557 11.23863 H ? A ? 159 HD22 1
   ATOM 4361 N B MET A 178 ? 11.46503 -10.17812 20.14078 0.443 10.19659 N ? A ? 160 N 1
   ATOM 4362 CA B MET A 178 ? 10.01741 -10.24170 20.27421 0.443 9.44606 C ? A ? 160 CA 1
   ATOM 4363 C B MET A 178 ? 9.58325 -9.23357 21.31524 0.443 11.48125 C ? A ? 160 C 1
   ATOM 4364 O B MET A 178 ? 10.28569 -9.00956 22.31257 0.443 11.67078 O ? A ? 160 O 1
   ATOM 4365 CB B MET A 178 ? 9.59715 -11.62025 20.73473 0.443 10.18664 C ? A ? 160 CB 1
   ATOM 4366 CG B MET A 178 ? 9.93346 -12.72953 19.73534 0.443 10.90649 C ? A ? 160 CG 1
   ATOM 4367 SD B MET A 178 ? 9.69252 -14.33063 20.57323 0.443 10.38721 S ? A ? 160 SD 1
   ATOM 4368 CE B MET A 178 ? 10.44050 -15.45940 19.38785 0.443 10.06515 C ? A ? 160 CE 1
   ATOM 4369 H B MET A 178 ? 11.86255 -10.12894 20.90180 0.443 12.21474 H ? A ? 160 H 1
   ATOM 4370 HA B MET A 178 ? 9.59480 -10.03900 19.42496 0.443 11.31410 H ? A ? 160 HA 1
   ATOM 4371 HB2 B MET A 178 ? 10.05132 -11.82333 21.56742 0.443 12.20280 H ? A ? 160 HB2 1
   ATOM 4372 HB3 B MET A 178 ? 8.63677 -11.62474 20.87098 0.443 12.20280 H ? A ? 160 HB3 1
   ATOM 4373 HG2 B MET A 178 ? 9.34325 -12.67802 18.96728 0.443 13.06662 H ? A ? 160 HG2 1
   ATOM 4374 HG3 B MET A 178 ? 10.85727 -12.65348 19.44953 0.443 13.06662 H ? A ? 160 HG3 1
   ATOM 4375 HE1 B MET A 178 ? 10.30191 -16.37099 19.68901 0.443 12.05700 H ? A ? 160 HE1 1
   ATOM 4376 HE2 B MET A 178 ? 10.02309 -15.33007 18.52186 0.443 12.05700 H ? A ? 160 HE2 1
   ATOM 4377 HE3 B MET A 178 ? 11.39026 -15.27138 19.32866 0.443 12.05700 H ? A ? 160 HE3 1
   ATOM 4378 N D MET A 178 ? 11.56810 -10.33488 20.11350 0.557 10.21138 N ? A ? 160 N 1
   ATOM 4379 CA D MET A 178 ? 10.11749 -10.34454 20.23524 0.557 9.53527 C ? A ? 160 CA 1
   ATOM 4380 C D MET A 178 ? 9.70167 -9.29992 21.24882 0.557 11.48805 C ? A ? 160 C 1
   ATOM 4381 O D MET A 178 ? 10.44664 -9.00642 22.19645 0.557 11.58178 O ? A ? 160 O 1
   ATOM 4382 CB D MET A 178 ? 9.66352 -11.69109 20.72768 0.557 10.17333 C ? A ? 160 CB 1
   ATOM 4383 CG D MET A 178 ? 10.00963 -12.82976 19.77352 0.557 11.02562 C ? A ? 160 CG 1
   ATOM 4384 SD D MET A 178 ? 9.45444 -14.38352 20.55645 0.557 10.37766 S ? A ? 160 SD 1
   ATOM 4385 CE D MET A 178 ? 10.27823 -15.56768 19.46015 0.557 10.16693 C ? A ? 160 CE 1
   ATOM 4386 H D MET A 178 ? 11.95770 -10.38016 20.87885 0.557 12.23248 H ? A ? 160 H 1
   ATOM 4387 HA D MET A 178 ? 9.70511 -10.14897 19.37932 0.557 11.42115 H ? A ? 160 HA 1
   ATOM 4388 HB2 D MET A 178 ? 10.09152 -11.87453 21.57860 0.557 12.18682 H ? A ? 160 HB2 1
   ATOM 4389 HB3 D MET A 178 ? 8.69985 -11.67642 20.83736 0.557 12.18682 H ? A ? 160 HB3 1
   ATOM 4390 HG2 D MET A 178 ? 9.54910 -12.71215 18.92795 0.557 13.20957 H ? A ? 160 HG2 1
   ATOM 4391 HG3 D MET A 178 ? 10.96780 -12.86678 19.62710 0.557 13.20957 H ? A ? 160 HG3 1
   ATOM 4392 HE1 D MET A 178 ? 10.09158 -16.46767 19.77009 0.557 12.17914 H ? A ? 160 HE1 1
   ATOM 4393 HE2 D MET A 178 ? 9.93990 -15.45151 18.55852 0.557 12.17914 H ? A ? 160 HE2 1
   ATOM 4394 HE3 D MET A 178 ? 11.23398 -15.40304 19.47859 0.557 12.17914 H ? A ? 160 HE3 1
   ATOM 4395 N B PHE A 179 ? 8.40311 -8.65878 21.10591 0.443 9.71184 N ? A ? 161 N 1
   ATOM 4396 CA B PHE A 179 ? 7.74387 -7.92674 22.17040 0.443 9.16424 C ? A ? 161 CA 1
   ATOM 4397 C B PHE A 179 ? 6.25353 -8.24566 22.16484 0.443 10.27143 C ? A ? 161 C 1
   ATOM 4398 O B PHE A 179 ? 5.66277 -8.57283 21.12886 0.443 10.43266 O ? A ? 161 O 1
   ATOM 4399 CB B PHE A 179 ? 7.98060 -6.41302 22.09958 0.443 10.15172 C ? A ? 161 CB 1
   ATOM 4400 CG B PHE A 179 ? 7.36601 -5.71592 20.90039 0.443 9.90208 C ? A ? 161 CG 1
   ATOM 4401 CD1 B PHE A 179 ? 6.01649 -5.39700 20.86925 0.443 9.88393 C ? A ? 161 CD1 1
   ATOM 4402 CD2 B PHE A 179 ? 8.14725 -5.32232 19.85304 0.443 10.61490 C ? A ? 161 CD2 1
   ATOM 4403 CE1 B PHE A 179 ? 5.48993 -4.71286 19.79246 0.443 10.09215 C ? A ? 161 CE1 1
   ATOM 4404 CE2 B PHE A 179 ? 7.59334 -4.65792 18.72840 0.443 10.62733 C ? A ? 161 CE2 1
   ATOM 4405 CZ B PHE A 179 ? 6.30346 -4.33299 18.73100 0.443 9.93753 C ? A ? 161 CZ 1
   ATOM 4406 H B PHE A 179 ? 7.97208 -8.68099 20.36206 0.443 11.63303 H ? A ? 161 H 1
   ATOM 4407 HA B PHE A 179 ? 8.10742 -8.22285 23.01955 0.443 10.97592 H ? A ? 161 HA 1
   ATOM 4408 HB2 B PHE A 179 ? 7.60299 -6.00682 22.89538 0.443 12.16089 H ? A ? 161 HB2 1
   ATOM 4409 HB3 B PHE A 179 ? 8.93698 -6.25416 22.06792 0.443 12.16089 H ? A ? 161 HB3 1
   ATOM 4410 HD1 B PHE A 179 ? 5.46497 -5.64485 21.57587 0.443 11.83955 H ? A ? 161 HD1 1
   ATOM 4411 HD2 B PHE A 179 ? 9.06114 -5.49300 19.87692 0.443 12.71671 H ? A ? 161 HD2 1
   ATOM 4412 HE1 B PHE A 179 ? 4.58375 -4.50431 19.77679 0.443 12.08940 H ? A ? 161 HE1 1
   ATOM 4413 HE2 B PHE A 179 ? 8.12752 -4.45137 17.99567 0.443 12.73162 H ? A ? 161 HE2 1
   ATOM 4414 HZ B PHE A 179 ? 5.94505 -3.85066 18.02121 0.443 11.90386 H ? A ? 161 HZ 1
   ATOM 4415 N D PHE A 179 ? 8.48359 -8.78936 21.09149 0.557 9.74247 N ? A ? 161 N 1
   ATOM 4416 CA D PHE A 179 ? 7.84839 -8.04831 22.16347 0.557 9.06344 C ? A ? 161 CA 1
   ATOM 4417 C D PHE A 179 ? 6.36724 -8.37785 22.19296 0.557 10.21879 C ? A ? 161 C 1
   ATOM 4418 O D PHE A 179 ? 5.80052 -8.89145 21.22878 0.557 9.95348 O ? A ? 161 O 1
   ATOM 4419 CB D PHE A 179 ? 8.07822 -6.55869 22.04574 0.557 10.06311 C ? A ? 161 CB 1
   ATOM 4420 CG D PHE A 179 ? 7.41878 -5.88582 20.84797 0.557 9.83883 C ? A ? 161 CG 1
   ATOM 4421 CD1 D PHE A 179 ? 8.07895 -5.76433 19.65295 0.557 10.42050 C ? A ? 161 CD1 1
   ATOM 4422 CD2 D PHE A 179 ? 6.15150 -5.35606 20.94219 0.557 10.13196 C ? A ? 161 CD2 1
   ATOM 4423 CE1 D PHE A 179 ? 7.49739 -5.12261 18.57126 0.557 9.94556 C ? A ? 161 CE1 1
   ATOM 4424 CE2 D PHE A 179 ? 5.60799 -4.68337 19.88611 0.557 9.97228 C ? A ? 161 CE2 1
   ATOM 4425 CZ D PHE A 179 ? 6.30374 -4.57130 18.69845 0.557 10.16163 C ? A ? 161 CZ 1
   ATOM 4426 H D PHE A 179 ? 8.01194 -8.86101 20.37594 0.557 11.66979 H ? A ? 161 H 1
   ATOM 4427 HA D PHE A 179 ? 8.22639 -8.32734 23.01209 0.557 10.85495 H ? A ? 161 HA 1
   ATOM 4428 HB2 D PHE A 179 ? 7.72989 -6.13217 22.84427 0.557 12.05456 H ? A ? 161 HB2 1
   ATOM 4429 HB3 D PHE A 179 ? 9.03287 -6.40187 21.97541 0.557 12.05456 H ? A ? 161 HB3 1
   ATOM 4430 HD1 D PHE A 179 ? 8.93405 -6.11959 19.56639 0.557 12.48342 H ? A ? 161 HD1 1
   ATOM 4431 HD2 D PHE A 179 ? 5.66421 -5.45686 21.72787 0.557 12.13718 H ? A ? 161 HD2 1
   ATOM 4432 HE1 D PHE A 179 ? 7.94627 -5.08017 17.75786 0.557 11.91349 H ? A ? 161 HE1 1
   ATOM 4433 HE2 D PHE A 179 ? 4.76513 -4.29868 19.96677 0.557 11.94556 H ? A ? 161 HE2 1
   ATOM 4434 HZ D PHE A 179 ? 5.93034 -4.10573 17.98521 0.557 12.17279 H ? A ? 161 HZ 1
   ATOM 4435 N B CYS A 180 ? 5.64985 -8.17028 23.34747 0.443 9.59220 N ? A ? 162 N 1
   ATOM 4436 CA B CYS A 180 ? 4.21218 -8.36018 23.45637 0.443 10.28895 C ? A ? 162 CA 1
   ATOM 4437 C B CYS A 180 ? 3.51584 -7.00693 23.37729 0.443 9.33449 C ? A ? 162 C 1
   ATOM 4438 O B CYS A 180 ? 4.04183 -5.99653 23.83420 0.443 9.51815 O ? A ? 162 O 1
   ATOM 4439 CB B CYS A 180 ? 3.81904 -8.99039 24.79676 0.443 10.35440 C ? A ? 162 CB 1
   ATOM 4440 SG B CYS A 180 ? 4.18237 -10.73945 25.00006 0.443 10.66282 S ? A ? 162 SG 1
   ATOM 4441 H B CYS A 180 ? 6.04949 -8.01173 24.09228 0.443 11.48947 H ? A ? 162 H 1
   ATOM 4442 HA B CYS A 180 ? 3.92911 -8.94511 22.73621 0.443 12.32557 H ? A ? 162 HA 1
   ATOM 4443 HB2 B CYS A 180 ? 4.29067 -8.51845 25.50085 0.443 12.40411 H ? A ? 162 HB2 1
   ATOM 4444 HB3 B CYS A 180 ? 2.86153 -8.88402 24.90980 0.443 12.40411 H ? A ? 162 HB3 1
   ATOM 4445 HG B CYS A 180 ? 3.86908 -11.07735 26.10806 0.443 12.77421 H ? A ? 162 HG 1
   ATOM 4446 N D CYS A 180 ? 5.74858 -8.11907 23.33765 0.557 9.53752 N ? A ? 162 N 1
   ATOM 4447 CA D CYS A 180 ? 4.31357 -8.32748 23.44623 0.557 10.24621 C ? A ? 162 CA 1
   ATOM 4448 C D CYS A 180 ? 3.59838 -6.98342 23.34656 0.557 9.37268 C ? A ? 162 C 1
   ATOM 4449 O D CYS A 180 ? 4.14943 -5.94415 23.70046 0.557 9.35565 O ? A ? 162 O 1
   ATOM 4450 CB D CYS A 180 ? 3.91203 -8.95358 24.78682 0.557 10.41049 C ? A ? 162 CB 1
   ATOM 4451 SG D CYS A 180 ? 4.37071 -10.68447 25.03943 0.557 10.89106 S ? A ? 162 SG 1
   ATOM 4452 H D CYS A 180 ? 6.13196 -7.82789 24.05027 0.557 11.42385 H ? A ? 162 H 1
   ATOM 4453 HA D CYS A 180 ? 4.04252 -8.92516 22.73194 0.557 12.27428 H ? A ? 162 HA 1
   ATOM 4454 HB2 D CYS A 180 ? 4.33199 -8.44177 25.49576 0.557 12.47142 H ? A ? 162 HB2 1
   ATOM 4455 HB3 D CYS A 180 ? 2.94675 -8.90068 24.86652 0.557 12.47142 H ? A ? 162 HB3 1
   ATOM 4456 N B ALA A 181 ? 2.35543 -6.98460 22.76066 0.443 8.45513 N ? A ? 163 N 1
   ATOM 4457 CA B ALA A 181 ? 1.50280 -5.80761 22.76453 0.443 8.98202 C ? A ? 163 CA 1
   ATOM 4458 C B ALA A 181 ? 0.05567 -6.27133 22.84229 0.443 10.86137 C ? A ? 163 C 1
   ATOM 4459 O B ALA A 181 ? -0.29798 -7.34858 22.36167 0.443 10.45339 O ? A ? 163 O 1
   ATOM 4460 CB B ALA A 181 ? 1.72745 -4.90256 21.56321 0.443 9.45592 C ? A ? 163 CB 1
   ATOM 4461 H B ALA A 181 ? 2.02902 -7.64912 22.32309 0.443 10.12498 H ? A ? 163 H 1
   ATOM 4462 HA B ALA A 181 ? 1.69738 -5.26496 23.54464 0.443 10.75725 H ? A ? 163 HA 1
   ATOM 4463 HB1 B ALA A 181 ? 1.17682 -4.10962 21.65785 0.443 11.32593 H ? A ? 163 HB1 1
   ATOM 4464 HB2 B ALA A 181 ? 2.66397 -4.65254 21.52693 0.443 11.32593 H ? A ? 163 HB2 1
   ATOM 4465 HB3 B ALA A 181 ? 1.48150 -5.38170 20.75647 0.443 11.32593 H ? A ? 163 HB3 1
   ATOM 4466 N D ALA A 181 ? 2.39554 -7.00782 22.80904 0.557 8.39255 N ? A ? 163 N 1
   ATOM 4467 CA D ALA A 181 ? 1.55632 -5.82314 22.74733 0.557 8.94351 C ? A ? 163 CA 1
   ATOM 4468 C D ALA A 181 ? 0.10872 -6.27785 22.85874 0.557 10.89174 C ? A ? 163 C 1
   ATOM 4469 O D ALA A 181 ? -0.25345 -7.36923 22.41516 0.557 10.41417 O ? A ? 163 O 1
   ATOM 4470 CB D ALA A 181 ? 1.79367 -4.98253 21.50317 0.557 9.44084 C ? A ? 163 CB 1
   ATOM 4471 H D ALA A 181 ? 2.03357 -7.70870 22.46647 0.557 10.04989 H ? A ? 163 H 1
   ATOM 4472 HA D ALA A 181 ? 1.75601 -5.23794 23.49470 0.557 10.71104 H ? A ? 163 HA 1
   ATOM 4473 HB1 D ALA A 181 ? 1.26244 -4.17312 21.56284 0.557 11.30783 H ? A ? 163 HB1 1
   ATOM 4474 HB2 D ALA A 181 ? 2.73551 -4.75683 21.44947 0.557 11.30783 H ? A ? 163 HB2 1
   ATOM 4475 HB3 D ALA A 181 ? 1.53096 -5.49375 20.72179 0.557 11.30783 H ? A ? 163 HB3 1
   ATOM 4476 N B GLY A 182 ? -0.76782 -5.45048 23.46549 0.443 9.66664 N ? A ? 164 N 1
   ATOM 4477 CA B GLY A 182 ? -2.15724 -5.77835 23.63923 0.443 10.15698 C ? A ? 164 CA 1
   ATOM 4478 C B GLY A 182 ? -2.63241 -5.56736 25.05207 0.443 11.55489 C ? A ? 164 C 1
   ATOM 4479 O B GLY A 182 ? -2.21043 -4.60566 25.70243 0.443 11.95540 O ? A ? 164 O 1
   ATOM 4480 H B GLY A 182 ? -0.53963 -4.69111 23.79850 0.443 11.57879 H ? A ? 164 H 1
   ATOM 4481 HA2 B GLY A 182 ? -2.69262 -5.22234 23.05176 0.443 12.16720 H ? A ? 164 HA2 1
   ATOM 4482 HA3 B GLY A 182 ? -2.29725 -6.70964 23.40684 0.443 12.16720 H ? A ? 164 HA3 1
   ATOM 4483 N D GLY A 182 ? -0.69767 -5.44122 23.48179 0.557 9.65977 N ? A ? 164 N 1
   ATOM 4484 CA D GLY A 182 ? -2.09419 -5.73574 23.65813 0.557 10.11051 C ? A ? 164 CA 1
   ATOM 4485 C D GLY A 182 ? -2.56859 -5.53382 25.07252 0.557 11.54060 C ? A ? 164 C 1
   ATOM 4486 O D GLY A 182 ? -2.19249 -4.54384 25.70658 0.557 11.92131 O ? A ? 164 O 1
   ATOM 4487 H D GLY A 182 ? -0.45289 -4.68698 23.81467 0.557 11.57055 H ? A ? 164 H 1
   ATOM 4488 HA2 D GLY A 182 ? -2.61619 -5.15888 23.07879 0.557 12.11143 H ? A ? 164 HA2 1
   ATOM 4489 HA3 D GLY A 182 ? -2.25732 -6.66009 23.41347 0.557 12.11143 H ? A ? 164 HA3 1
   ATOM 4490 N B TYR A 183 ? -3.50411 -6.45923 25.51706 0.443 11.56305 N ? A ? 165 N 1
   ATOM 4491 CA B TYR A 183 ? -4.23216 -6.26250 26.77479 0.443 13.64973 C ? A ? 165 CA 1
   ATOM 4492 C B TYR A 183 ? -4.36471 -7.59698 27.47328 0.443 15.11027 C ? A ? 165 C 1
   ATOM 4493 O B TYR A 183 ? -5.00069 -8.50495 26.92675 0.443 15.27231 O ? A ? 165 O 1
   ATOM 4494 CB B TYR A 183 ? -5.62252 -5.68434 26.48284 0.443 14.51643 C ? A ? 165 CB 1
   ATOM 4495 CG B TYR A 183 ? -5.56754 -4.32238 25.86251 0.443 15.15678 C ? A ? 165 CG 1
   ATOM 4496 CD1 B TYR A 183 ? -5.48909 -3.20251 26.66482 0.443 16.20361 C ? A ? 165 CD1 1
   ATOM 4497 CD2 B TYR A 183 ? -5.59171 -4.14035 24.48097 0.443 15.31665 C ? A ? 165 CD2 1
   ATOM 4498 CE1 B TYR A 183 ? -5.42620 -1.94410 26.11387 0.443 16.06447 C ? A ? 165 CE1 1
   ATOM 4499 CE2 B TYR A 183 ? -5.51157 -2.87870 23.92608 0.443 15.34687 C ? A ? 165 CE2 1
   ATOM 4500 CZ B TYR A 183 ? -5.45806 -1.77609 24.75915 0.443 13.89230 C ? A ? 165 CZ 1
   ATOM 4501 OH B TYR A 183 ? -5.38303 -0.50052 24.25675 0.443 15.97313 O ? A ? 165 OH 1
   ATOM 4502 H B TYR A 183 ? -3.69552 -7.19703 25.11880 0.443 13.85449 H ? A ? 165 H 1
   ATOM 4503 HA B TYR A 183 ? -3.74045 -5.66131 27.35590 0.443 16.35850 H ? A ? 165 HA 1
   ATOM 4504 HB2 B TYR A 183 ? -6.08711 -6.27481 25.86932 0.443 17.39854 H ? A ? 165 HB2 1
   ATOM 4505 HB3 B TYR A 183 ? -6.11637 -5.61524 27.31484 0.443 17.39854 H ? A ? 165 HB3 1
   ATOM 4506 HD1 B TYR A 183 ? -5.47863 -3.29997 27.58964 0.443 19.42316 H ? A ? 165 HD1 1
   ATOM 4507 HD2 B TYR A 183 ? -5.66304 -4.88127 23.92343 0.443 18.35880 H ? A ? 165 HD2 1
   ATOM 4508 HE1 B TYR A 183 ? -5.36138 -1.20076 26.66898 0.443 19.25618 H ? A ? 165 HE1 1
   ATOM 4509 HE2 B TYR A 183 ? -5.49376 -2.77150 23.00246 0.443 18.39508 H ? A ? 165 HE2 1
   ATOM 4510 HH B TYR A 183 ? -5.37053 -0.52271 23.41714 0.443 19.14658 H ? A ? 165 HH 1
   ATOM 4511 N D TYR A 183 ? -3.37663 -6.47273 25.55423 0.557 11.37581 N ? A ? 165 N 1
   ATOM 4512 CA D TYR A 183 ? -4.13563 -6.32575 26.80280 0.557 13.68058 C ? A ? 165 CA 1
   ATOM 4513 C D TYR A 183 ? -4.11148 -7.67245 27.49644 0.557 14.68561 C ? A ? 165 C 1
   ATOM 4514 O D TYR A 183 ? -4.58164 -8.66004 26.93207 0.557 15.79207 O ? A ? 165 O 1
   ATOM 4515 CB D TYR A 183 ? -5.57535 -5.88802 26.48504 0.557 14.60814 C ? A ? 165 CB 1
   ATOM 4516 CG D TYR A 183 ? -5.63823 -4.58602 25.72554 0.557 14.64192 C ? A ? 165 CG 1
   ATOM 4517 CD1 D TYR A 183 ? -5.58785 -4.53842 24.32981 0.557 15.54305 C ? A ? 165 CD1 1
   ATOM 4518 CD2 D TYR A 183 ? -5.71547 -3.37422 26.41347 0.557 16.13816 C ? A ? 165 CD2 1
   ATOM 4519 CE1 D TYR A 183 ? -5.59738 -3.31973 23.66064 0.557 14.93403 C ? A ? 165 CE1 1
   ATOM 4520 CE2 D TYR A 183 ? -5.75406 -2.16724 25.73285 0.557 14.04308 C ? A ? 165 CE2 1
   ATOM 4521 CZ D TYR A 183 ? -5.71075 -2.14045 24.35753 0.557 14.39262 C ? A ? 165 CZ 1
   ATOM 4522 OH D TYR A 183 ? -5.71334 -0.94212 23.67280 0.557 16.41227 O ? A ? 165 OH 1
   ATOM 4523 H D TYR A 183 ? -3.50944 -7.22927 25.16745 0.557 13.62980 H ? A ? 165 H 1
   ATOM 4524 HA D TYR A 183 ? -3.73665 -5.66632 27.39176 0.557 16.39552 H ? A ? 165 HA 1
   ATOM 4525 HB2 D TYR A 183 ? -6.00056 -6.57163 25.94395 0.557 17.50860 H ? A ? 165 HB2 1
   ATOM 4526 HB3 D TYR A 183 ? -6.06097 -5.77365 27.31690 0.557 17.50860 H ? A ? 165 HB3 1
   ATOM 4527 HD1 D TYR A 183 ? -5.54753 -5.33012 23.84352 0.557 18.63048 H ? A ? 165 HD1 1
   ATOM 4528 HD2 D TYR A 183 ? -5.74147 -3.37649 27.34311 0.557 19.34462 H ? A ? 165 HD2 1
   ATOM 4529 HE1 D TYR A 183 ? -5.52644 -3.30233 22.73351 0.557 17.89967 H ? A ? 165 HE1 1
   ATOM 4530 HE2 D TYR A 183 ? -5.80959 -1.37019 26.20880 0.557 16.83052 H ? A ? 165 HE2 1
   ATOM 4531 HH D TYR A 183 ? -5.02444 -0.88224 23.19591 0.557 19.67355 H ? A ? 165 HH 1
   ATOM 4532 N B LEU A 184 ? -3.82053 -7.69019 28.68712 0.443 14.79726 N ? A ? 166 N 1
   ATOM 4533 CA B LEU A 184 ? -3.83660 -8.96245 29.41013 0.443 14.73793 C ? A ? 166 CA 1
   ATOM 4534 C B LEU A 184 ? -5.25263 -9.41130 29.75116 0.443 14.78778 C ? A ? 166 C 1
   ATOM 4535 O B LEU A 184 ? -5.50827 -10.61172 29.86960 0.443 15.71539 O ? A ? 166 O 1
   ATOM 4536 CB B LEU A 184 ? -2.99509 -8.83797 30.67110 0.443 17.16004 C ? A ? 166 CB 1
   ATOM 4537 CG B LEU A 184 ? -1.54195 -8.45657 30.48350 0.443 16.87945 C ? A ? 166 CG 1
   ATOM 4538 CD1 B LEU A 184 ? -0.82400 -8.32374 31.82057 0.443 19.10813 C ? A ? 166 CD1 1
   ATOM 4539 CD2 B LEU A 184 ? -0.81183 -9.45475 29.63270 0.443 16.30061 C ? A ? 166 CD2 1
   ATOM 4540 H B LEU A 184 ? -3.44171 -7.04316 29.10839 0.443 17.73553 H ? A ? 166 H 1
   ATOM 4541 HA B LEU A 184 ? -3.44657 -9.64936 28.84716 0.443 17.66435 H ? A ? 166 HA 1
   ATOM 4542 HB2 B LEU A 184 ? -3.39715 -8.15786 31.23385 0.443 20.57088 H ? A ? 166 HB2 1
   ATOM 4543 HB3 B LEU A 184 ? -3.00772 -9.69476 31.12568 0.443 20.57088 H ? A ? 166 HB3 1
   ATOM 4544 HG B LEU A 184 ? -1.52966 -7.59743 30.03336 0.443 20.23417 H ? A ? 166 HG 1
   ATOM 4545 HD11 B LEU A 184 ? 0.09991 -8.07596 31.65968 0.443 22.90858 H ? A ? 166 HD11 1
   ATOM 4546 HD12 B LEU A 184 ? -1.26320 -7.63841 32.34814 0.443 22.90858 H ? A ? 166 HD12 1
   ATOM 4547 HD13 B LEU A 184 ? -0.86224 -9.17425 32.28541 0.443 22.90858 H ? A ? 166 HD13 1
   ATOM 4548 HD21 B LEU A 184 ? 0.14077 -9.28065 29.68874 0.443 19.53955 H ? A ? 166 HD21 1
   ATOM 4549 HD22 B LEU A 184 ? -1.00453 -10.34799 29.95812 0.443 19.53955 H ? A ? 166 HD22 1
   ATOM 4550 HD23 B LEU A 184 ? -1.11091 -9.36561 28.71428 0.443 19.53955 H ? A ? 166 HD23 1
   ATOM 4551 N D LEU A 184 ? -3.57354 -7.72730 28.70619 0.557 14.83018 N ? A ? 166 N 1
   ATOM 4552 CA D LEU A 184 ? -3.57692 -9.00817 29.41362 0.557 14.69497 C ? A ? 166 CA 1
   ATOM 4553 C D LEU A 184 ? -4.98045 -9.46739 29.78502 0.557 15.08812 C ? A ? 166 C 1
   ATOM 4554 O D LEU A 184 ? -5.17535 -10.66893 29.99804 0.557 15.51755 O ? A ? 166 O 1
   ATOM 4555 CB D LEU A 184 ? -2.70142 -8.91428 30.64847 0.557 17.20543 C ? A ? 166 CB 1
   ATOM 4556 CG D LEU A 184 ? -1.20848 -8.79048 30.42722 0.557 17.28825 C ? A ? 166 CG 1
   ATOM 4557 CD1 D LEU A 184 ? -0.50928 -8.60188 31.76469 0.557 19.48783 C ? A ? 166 CD1 1
   ATOM 4558 CD2 D LEU A 184 ? -0.64219 -9.96242 29.73315 0.557 18.41985 C ? A ? 166 CD2 1
   ATOM 4559 H D LEU A 184 ? -3.21427 -7.06822 29.12587 0.557 17.77504 H ? A ? 166 H 1
   ATOM 4560 HA D LEU A 184 ? -3.19932 -9.68849 28.83439 0.557 17.61279 H ? A ? 166 HA 1
   ATOM 4561 HB2 D LEU A 184 ? -2.97828 -8.13247 31.15149 0.557 20.62534 H ? A ? 166 HB2 1
   ATOM 4562 HB3 D LEU A 184 ? -2.84333 -9.71569 31.17620 0.557 20.62534 H ? A ? 166 HB3 1
   ATOM 4563 HG D LEU A 184 ? -1.05276 -8.02046 29.85826 0.557 20.72472 H ? A ? 166 HG 1
   ATOM 4564 HD11 D LEU A 184 ? 0.44612 -8.52842 31.61399 0.557 23.36423 H ? A ? 166 HD11 1
   ATOM 4565 HD12 D LEU A 184 ? -0.84134 -7.79229 32.18325 0.557 23.36423 H ? A ? 166 HD12 1
   ATOM 4566 HD13 D LEU A 184 ? -0.69708 -9.36746 32.32994 0.557 23.36423 H ? A ? 166 HD13 1
   ATOM 4567 HD21 D LEU A 184 ? 0.32271 -9.95219 29.83199 0.557 22.08265 H ? A ? 166 HD21 1
   ATOM 4568 HD22 D LEU A 184 ? -1.00661 -10.76993 30.12815 0.557 22.08265 H ? A ? 166 HD22 1
   ATOM 4569 HD23 D LEU A 184 ? -0.87894 -9.91785 28.79355 0.557 22.08265 H ? A ? 166 HD23 1
   ATOM 4570 N B GLU A 185 ? -6.19382 -8.47948 29.90617 0.443 15.33102 N ? A ? 167 N 1
   ATOM 4571 CA B GLU A 185 ? -7.54808 -8.92044 30.22266 0.443 17.42264 C ? A ? 167 CA 1
   ATOM 4572 C B GLU A 185 ? -8.13996 -9.75280 29.09625 0.443 17.97673 C ? A ? 167 C 1
   ATOM 4573 O B GLU A 185 ? -9.00892 -10.59673 29.33827 0.443 20.52271 O ? A ? 167 O 1
   ATOM 4574 CB B GLU A 185 ? -8.45512 -7.74441 30.56671 0.443 20.96613 C ? A ? 167 CB 1
   ATOM 4575 CG B GLU A 185 ? -8.76208 -6.80638 29.43588 0.443 26.97762 C ? A ? 167 CG 1
   ATOM 4576 CD B GLU A 185 ? -9.65042 -5.64552 29.86805 0.443 41.38173 C ? A ? 167 CD 1
   ATOM 4577 OE1 B GLU A 185 ? -9.78630 -5.41442 31.09601 0.443 37.59703 O ? A ? 167 OE1 1
   ATOM 4578 OE2 B GLU A 185 ? -10.21335 -4.96588 28.97903 0.443 47.11598 O ? A ? 167 OE2 1
   ATOM 4579 H B GLU A 185 ? -6.07919 -7.62999 29.83677 0.443 18.37606 H ? A ? 167 H 1
   ATOM 4580 HA B GLU A 185 ? -7.50486 -9.47458 31.01761 0.443 20.88600 H ? A ? 167 HA 1
   ATOM 4581 HB2 B GLU A 185 ? -9.30069 -8.09585 30.88670 0.443 25.13818 H ? A ? 167 HB2 1
   ATOM 4582 HB3 B GLU A 185 ? -8.02692 -7.22387 31.26426 0.443 25.13818 H ? A ? 167 HB3 1
   ATOM 4583 HG2 B GLU A 185 ? -7.93193 -6.43940 29.09371 0.443 32.35197 H ? A ? 167 HG2 1
   ATOM 4584 HG3 B GLU A 185 ? -9.22296 -7.29393 28.73532 0.443 32.35197 H ? A ? 167 HG3 1
   ATOM 4585 N D GLU A 185 ? -5.95264 -8.54646 29.85267 0.557 15.22814 N ? A ? 167 N 1
   ATOM 4586 CA D GLU A 185 ? -7.33231 -8.91343 30.13683 0.557 17.15842 C ? A ? 167 CA 1
   ATOM 4587 C D GLU A 185 ? -8.01158 -9.63951 28.98871 0.557 17.86375 C ? A ? 167 C 1
   ATOM 4588 O D GLU A 185 ? -9.15627 -10.09354 29.15155 0.557 20.02437 O ? A ? 167 O 1
   ATOM 4589 CB D GLU A 185 ? -8.12866 -7.64781 30.44484 0.557 20.06523 C ? A ? 167 CB 1
   ATOM 4590 CG D GLU A 185 ? -8.02910 -6.57635 29.35994 0.557 28.52260 C ? A ? 167 CG 1
   ATOM 4591 CD D GLU A 185 ? -7.08179 -5.42736 29.69597 0.557 24.98797 C ? A ? 167 CD 1
   ATOM 4592 OE1 D GLU A 185 ? -5.87911 -5.67756 30.03292 0.557 15.54320 O ? A ? 167 OE1 1
   ATOM 4593 OE2 D GLU A 185 ? -7.57769 -4.25627 29.60520 0.557 24.56309 O ? A ? 167 OE2 1
   ATOM 4594 H D GLU A 185 ? -5.83173 -7.70296 29.73658 0.557 18.25260 H ? A ? 167 H 1
   ATOM 4595 HA D GLU A 185 ? -7.33977 -9.50250 30.90744 0.557 20.56893 H ? A ? 167 HA 1
   ATOM 4596 HB2 D GLU A 185 ? -9.06434 -7.88442 30.54195 0.557 24.05710 H ? A ? 167 HB2 1
   ATOM 4597 HB3 D GLU A 185 ? -7.79606 -7.26387 31.27120 0.557 24.05710 H ? A ? 167 HB3 1
   ATOM 4598 HG2 D GLU A 185 ? -7.70933 -6.99077 28.54330 0.557 34.20594 H ? A ? 167 HG2 1
   ATOM 4599 HG3 D GLU A 185 ? -8.91044 -6.19741 29.21660 0.557 34.20594 H ? A ? 167 HG3 1
   ATOM 4600 N B GLY A 186 ? -7.68769 -9.53990 27.86544 0.443 16.16723 N ? A ? 168 N 1
   ATOM 4601 CA B GLY A 186 ? -8.25449 -10.21416 26.71352 0.443 17.21158 C ? A ? 168 CA 1
   ATOM 4602 C B GLY A 186 ? -9.30714 -9.36333 26.00783 0.443 15.82452 C ? A ? 168 C 1
   ATOM 4603 O B GLY A 186 ? -9.79277 -8.34563 26.51821 0.443 15.92257 O ? A ? 168 O 1
   ATOM 4604 H B GLY A 186 ? -7.04486 -9.00174 27.67374 0.443 19.37950 H ? A ? 168 H 1
   ATOM 4605 HA2 B GLY A 186 ? -7.54878 -10.41666 26.07960 0.443 20.63272 H ? A ? 168 HA2 1
   ATOM 4606 HA3 B GLY A 186 ? -8.67067 -11.04283 26.99814 0.443 20.63272 H ? A ? 168 HA3 1
   ATOM 4607 N D GLY A 186 ? -7.36069 -9.73288 27.83481 0.557 15.75775 N ? A ? 168 N 1
   ATOM 4608 CA D GLY A 186 ? -7.97696 -10.35163 26.66980 0.557 17.08772 C ? A ? 168 CA 1
   ATOM 4609 C D GLY A 186 ? -8.91123 -9.39004 25.94190 0.557 15.61264 C ? A ? 168 C 1
   ATOM 4610 O D GLY A 186 ? -8.99897 -8.20198 26.24665 0.557 17.16288 O ? A ? 168 O 1
   ATOM 4611 H D GLY A 186 ? -6.56123 -9.44546 27.70119 0.557 18.88812 H ? A ? 168 H 1
   ATOM 4612 HA2 D GLY A 186 ? -7.28565 -10.63610 26.05168 0.557 20.48409 H ? A ? 168 HA2 1
   ATOM 4613 HA3 D GLY A 186 ? -8.48939 -11.12649 26.94888 0.557 20.48409 H ? A ? 168 HA3 1
   ATOM 4614 N B GLY A 187 ? -9.67267 -9.83371 24.81600 0.443 13.92929 N ? A ? 169 N 1
   ATOM 4615 CA B GLY A 187 ? -10.71168 -9.22086 24.02153 0.443 13.49109 C ? A ? 169 CA 1
   ATOM 4616 C B GLY A 187 ? -10.23445 -8.35302 22.87604 0.443 13.49451 C ? A ? 169 C 1
   ATOM 4617 O B GLY A 187 ? -11.05329 -7.95235 22.06434 0.443 13.90289 O ? A ? 169 O 1
   ATOM 4618 H B GLY A 187 ? -9.31934 -10.52436 24.44483 0.443 16.69397 H ? A ? 169 H 1
   ATOM 4619 HA2 B GLY A 187 ? -11.26575 -9.92267 23.64554 0.443 16.16814 H ? A ? 169 HA2 1
   ATOM 4620 HA3 B GLY A 187 ? -11.25570 -8.66582 24.60193 0.443 16.16814 H ? A ? 169 HA3 1
   ATOM 4621 N D GLY A 187 ? -9.60823 -9.94024 24.94451 0.557 13.82314 N ? A ? 169 N 1
   ATOM 4622 CA D GLY A 187 ? -10.63217 -9.22496 24.21769 0.557 13.56842 C ? A ? 169 CA 1
   ATOM 4623 C D GLY A 187 ? -10.18413 -8.47931 22.98414 0.557 13.69936 C ? A ? 169 C 1
   ATOM 4624 O D GLY A 187 ? -10.99176 -8.26800 22.10372 0.557 13.28562 O ? A ? 169 O 1
   ATOM 4625 H D GLY A 187 ? -9.49532 -10.74788 24.67144 0.557 16.56659 H ? A ? 169 H 1
   ATOM 4626 HA2 D GLY A 187 ? -11.30957 -9.86143 23.94032 0.557 16.26093 H ? A ? 169 HA2 1
   ATOM 4627 HA3 D GLY A 187 ? -11.03434 -8.57675 24.81684 0.557 16.26093 H ? A ? 169 HA3 1
   ATOM 4628 N B LYS A 188 ? -8.94709 -8.02940 22.81082 0.443 11.33742 N ? A ? 170 N 1
   ATOM 4629 CA B LYS A 188 ? -8.41935 -7.11623 21.80006 0.443 10.88505 C ? A ? 170 CA 1
   ATOM 4630 C B LYS A 188 ? -7.01842 -7.60090 21.41838 0.443 11.31106 C ? A ? 170 C 1
   ATOM 4631 O B LYS A 188 ? -6.07623 -7.49546 22.22412 0.443 10.99585 O ? A ? 170 O 1
   ATOM 4632 CB B LYS A 188 ? -8.34177 -5.70086 22.36378 0.443 13.35857 C ? A ? 170 CB 1
   ATOM 4633 CG B LYS A 188 ? -9.70252 -5.03013 22.49847 0.443 14.81784 C ? A ? 170 CG 1
   ATOM 4634 CD B LYS A 188 ? -9.55910 -3.56654 22.94294 0.443 17.75141 C ? A ? 170 CD 1
   ATOM 4635 CE B LYS A 188 ? -9.14109 -3.48016 24.39425 0.443 19.55445 C ? A ? 170 CE 1
   ATOM 4636 NZ B LYS A 188 ? -9.38839 -2.13296 25.00430 0.443 31.29428 N ? A ? 170 NZ 1
   ATOM 4637 H B LYS A 188 ? -8.34842 -8.33050 23.34983 0.443 13.58373 H ? A ? 170 H 1
   ATOM 4638 HA B LYS A 188 ? -8.98479 -7.12712 21.01199 0.443 13.04089 H ? A ? 170 HA 1
   ATOM 4639 HB2 B LYS A 188 ? -7.93838 -5.73617 23.24522 0.443 16.00911 H ? A ? 170 HB2 1
   ATOM 4640 HB3 B LYS A 188 ? -7.79874 -5.15703 21.77195 0.443 16.00911 H ? A ? 170 HB3 1
   ATOM 4641 HG2 B LYS A 188 ? -10.15638 -5.04665 21.64136 0.443 17.76023 H ? A ? 170 HG2 1
   ATOM 4642 HG3 B LYS A 188 ? -10.22996 -5.50133 23.16230 0.443 17.76023 H ? A ? 170 HG3 1
   ATOM 4643 HD2 B LYS A 188 ? -8.88307 -3.12911 22.40207 0.443 21.28052 H ? A ? 170 HD2 1
   ATOM 4644 HD3 B LYS A 188 ? -10.41032 -3.11275 22.84098 0.443 21.28052 H ? A ? 170 HD3 1
   ATOM 4645 HE2 B LYS A 188 ? -9.64287 -4.13447 24.90512 0.443 23.44417 H ? A ? 170 HE2 1
   ATOM 4646 HE3 B LYS A 188 ? -8.19128 -3.66605 24.45915 0.443 23.44417 H ? A ? 170 HE3 1
   ATOM 4647 HZ1 B LYS A 188 ? -9.07742 -2.11460 25.83800 0.443 37.53196 H ? A ? 170 HZ1 1
   ATOM 4648 HZ2 B LYS A 188 ? -8.97695 -1.50324 24.52863 0.443 37.53196 H ? A ? 170 HZ2 1
   ATOM 4649 HZ3 B LYS A 188 ? -10.26143 -1.96055 25.01781 0.443 37.53196 H ? A ? 170 HZ3 1
   ATOM 4650 N D LYS A 188 ? -8.93964 -8.02957 22.93961 0.557 11.29605 N ? A ? 170 N 1
   ATOM 4651 CA D LYS A 188 ? -8.42879 -7.20596 21.86063 0.557 10.87322 C ? A ? 170 CA 1
   ATOM 4652 C D LYS A 188 ? -7.06253 -7.76989 21.46910 0.557 11.44877 C ? A ? 170 C 1
   ATOM 4653 O D LYS A 188 ? -6.19248 -7.91043 22.33648 0.557 11.98994 O ? A ? 170 O 1
   ATOM 4654 CB D LYS A 188 ? -8.18433 -5.79776 22.38663 0.557 13.09004 C ? A ? 170 CB 1
   ATOM 4655 CG D LYS A 188 ? -9.44165 -4.95688 22.55187 0.557 14.95142 C ? A ? 170 CG 1
   ATOM 4656 CD D LYS A 188 ? -9.05020 -3.53243 22.91780 0.557 16.56432 C ? A ? 170 CD 1
   ATOM 4657 CE D LYS A 188 ? -10.25144 -2.63045 23.11222 0.557 20.19932 C ? A ? 170 CE 1
   ATOM 4658 NZ D LYS A 188 ? -9.76376 -1.26283 23.52537 0.557 22.20839 N ? A ? 170 NZ 1
   ATOM 4659 H D LYS A 188 ? -8.35233 -8.19508 23.54564 0.557 13.53409 H ? A ? 170 H 1
   ATOM 4660 HA D LYS A 188 ? -9.03860 -7.20311 21.10630 0.557 13.02669 H ? A ? 170 HA 1
   ATOM 4661 HB2 D LYS A 188 ? -7.75923 -5.86256 23.25611 0.557 15.68687 H ? A ? 170 HB2 1
   ATOM 4662 HB3 D LYS A 188 ? -7.60116 -5.33340 21.76600 0.557 15.68687 H ? A ? 170 HB3 1
   ATOM 4663 HG2 D LYS A 188 ? -9.93970 -4.94167 21.71964 0.557 17.92052 H ? A ? 170 HG2 1
   ATOM 4664 HG3 D LYS A 188 ? -9.99230 -5.32329 23.26139 0.557 17.92052 H ? A ? 170 HG3 1
   ATOM 4665 HD2 D LYS A 188 ? -8.54685 -3.54493 23.74689 0.557 19.85601 H ? A ? 170 HD2 1
   ATOM 4666 HD3 D LYS A 188 ? -8.50718 -3.15989 22.20559 0.557 19.85601 H ? A ? 170 HD3 1
   ATOM 4667 HE2 D LYS A 188 ? -10.74674 -2.55318 22.28179 0.557 24.21801 H ? A ? 170 HE2 1
   ATOM 4668 HE3 D LYS A 188 ? -10.82502 -2.98654 23.80871 0.557 24.21801 H ? A ? 170 HE3 1
   ATOM 4669 HZ1 D LYS A 188 ? -10.34947 -0.88521 24.07894 0.557 26.62889 H ? A ? 170 HZ1 1
   ATOM 4670 HZ2 D LYS A 188 ? -8.97859 -1.33169 23.93872 0.557 26.62889 H ? A ? 170 HZ2 1
   ATOM 4671 HZ3 D LYS A 188 ? -9.66822 -0.74430 22.80836 0.557 26.62889 H ? A ? 170 HZ3 1
   ATOM 4672 N . ASP A 189 ? -6.85316 -8.10077 20.19180 1.000 9.82772 N ? A ? 171 N 1
   ATOM 4673 CA . ASP A 189 ? -5.60387 -8.75364 19.77539 1.000 10.27222 C ? A ? 171 CA 1
   ATOM 4674 C . ASP A 189 ? -5.60587 -8.83466 18.25679 1.000 9.79853 C ? A ? 171 C 1
   ATOM 4675 O . ASP A 189 ? -6.64097 -8.67228 17.62497 1.000 9.38203 O ? A ? 171 O 1
   ATOM 4676 CB . ASP A 189 ? -5.54376 -10.17383 20.40759 1.000 9.44525 C ? A ? 171 CB 1
   ATOM 4677 CG . ASP A 189 ? -4.21605 -10.81332 20.41440 1.000 11.07158 C ? A ? 171 CG 1
   ATOM 4678 OD1 . ASP A 189 ? -3.15172 -10.22655 20.01483 1.000 9.71453 O ? A ? 171 OD1 1
   ATOM 4679 OD2 . ASP A 189 ? -4.17572 -11.98088 20.82791 1.000 10.64632 O ? A ? 171 OD2 1
   ATOM 4680 HA . ASP A 189 ? -4.82751 -8.23861 20.04541 1.000 12.30548 H ? A ? 171 HA 1
   ATOM 4681 HB2 . ASP A 189 ? -5.83673 -10.10960 21.33005 1.000 11.31312 H ? A ? 171 HB2 1
   ATOM 4682 HB3 . ASP A 189 ? -6.14014 -10.75468 19.90976 1.000 11.31312 H ? A ? 171 HB3 1
   ATOM 4683 H B ASP A 189 ? -7.45271 -8.07543 19.57577 0.443 11.77209 H ? A ? 171 H 1
   ATOM 4684 H D ASP A 189 ? -7.41197 -7.95997 19.55344 0.557 11.77209 H ? A ? 171 H 1
   ATOM 4685 N . SER A 190 ? -4.44407 -9.13161 17.68612 1.000 9.01753 N ? A ? 172 N 1
   ATOM 4686 CA . SER A 190 ? -4.35611 -9.65688 16.32979 1.000 8.73506 C ? A ? 172 CA 1
   ATOM 4687 C . SER A 190 ? -4.69093 -11.14968 16.35434 1.000 9.99665 C ? A ? 172 C 1
   ATOM 4688 O . SER A 190 ? -4.81106 -11.76622 17.42068 1.000 10.19273 O ? A ? 172 O 1
   ATOM 4689 CB . SER A 190 ? -3.00172 -9.30877 15.70173 1.000 11.27456 C ? A ? 172 CB 1
   ATOM 4690 OG . SER A 190 ? -1.91431 -9.79493 16.48905 1.000 9.88948 O ? A ? 172 OG 1
   ATOM 4691 H . SER A 190 ? -3.68011 -9.03643 18.06942 1.000 10.79986 H ? A ? 172 H 1
   ATOM 4692 HA . SER A 190 ? -5.00503 -9.24324 15.73927 1.000 10.46090 H ? A ? 172 HA 1
   ATOM 4693 HB2 . SER A 190 ? -2.95352 -9.71096 14.82035 1.000 13.50829 H ? A ? 172 HB2 1
   ATOM 4694 HB3 . SER A 190 ? -2.92909 -8.34411 15.63063 1.000 13.50829 H ? A ? 172 HB3 1
   ATOM 4695 HG . SER A 190 ? -1.19295 -9.45712 16.22236 1.000 11.84621 H ? A ? 172 HG 1
   ATOM 4696 N . CYS A 191 ? -4.76306 -11.73842 15.18661 1.000 9.80595 N ? A ? 173 N 1
   ATOM 4697 CA . CYS A 191 ? -5.21631 -13.11288 15.05980 1.000 9.74401 C ? A ? 173 CA 1
   ATOM 4698 C . CYS A 191 ? -4.77098 -13.72169 13.72726 1.000 9.51168 C ? A ? 173 C 1
   ATOM 4699 O . CYS A 191 ? -4.11974 -13.08474 12.92135 1.000 10.00276 O ? A ? 173 O 1
   ATOM 4700 CB . CYS A 191 ? -6.73569 -13.08894 15.26019 1.000 9.94989 C ? A ? 173 CB 1
   ATOM 4701 SG . CYS A 191 ? -7.48684 -14.71530 15.68224 1.000 11.78942 S ? A ? 173 SG 1
   ATOM 4702 H . CYS A 191 ? -4.55440 -11.36500 14.44055 1.000 11.74597 H ? A ? 173 H 1
   ATOM 4703 HA . CYS A 191 ? -4.78970 -13.68700 15.71500 1.000 11.67164 H ? A ? 173 HA 1
   ATOM 4704 HB2 . CYS A 191 ? -6.94059 -12.47665 15.98408 1.000 11.91869 H ? A ? 173 HB2 1
   ATOM 4705 HB3 . CYS A 191 ? -7.14925 -12.78139 14.43844 1.000 11.91869 H ? A ? 173 HB3 1
   ATOM 4706 N . GLN A 192 ? -5.18379 -14.98744 13.49742 1.000 10.05881 N ? A ? 174 N 1
   ATOM 4707 CA . GLN A 192 ? -4.83611 -15.67724 12.26787 1.000 11.49614 C ? A ? 174 CA 1
   ATOM 4708 C . GLN A 192 ? -5.21089 -14.82317 11.08525 1.000 10.66832 C ? A ? 174 C 1
   ATOM 4709 O . GLN A 192 ? -6.30580 -14.29181 11.01572 1.000 11.34943 O ? A ? 174 O 1
   ATOM 4710 CB . GLN A 192 ? -5.64153 -16.95299 12.13042 1.000 11.21429 C ? A ? 174 CB 1
   ATOM 4711 CG . GLN A 192 ? -5.56441 -17.91918 13.29118 1.000 21.03186 C ? A ? 174 CG 1
   ATOM 4712 CD . GLN A 192 ? -6.85917 -17.93574 14.11801 1.000 33.80773 C ? A ? 174 CD 1
   ATOM 4713 OE1 . GLN A 192 ? -7.99215 -17.86142 13.59266 1.000 21.69954 O ? A ? 174 OE1 1
   ATOM 4714 NE2 . GLN A 192 ? -6.69032 -18.03990 15.42160 1.000 20.51841 N ? A ? 174 NE2 1
   ATOM 4715 H . GLN A 192 ? -5.66114 -15.45224 14.04120 1.000 12.04940 H ? A ? 174 H 1
   ATOM 4716 HA . GLN A 192 ? -3.88647 -15.87417 12.28523 1.000 13.77419 H ? A ? 174 HA 1
   ATOM 4717 HB2 . GLN A 192 ? -6.57457 -16.71122 12.02143 1.000 13.43597 H ? A ? 174 HB2 1
   ATOM 4718 HB3 . GLN A 192 ? -5.32724 -17.42568 11.34385 1.000 13.43597 H ? A ? 174 HB3 1
   ATOM 4719 HG2 . GLN A 192 ? -5.41146 -18.81448 12.95065 1.000 25.21706 H ? A ? 174 HG2 1
   ATOM 4720 HG3 . GLN A 192 ? -4.83568 -17.65748 13.87546 1.000 25.21706 H ? A ? 174 HG3 1
   ATOM 4721 HE21 . GLN A 192 ? -5.89708 -18.09262 15.74959 1.000 24.60092 H ? A ? 174 HE21 1
   ATOM 4722 HE22 . GLN A 192 ? -7.37345 -18.05511 15.94382 1.000 24.60092 H ? A ? 174 HE22 1
   ATOM 4723 N . GLY A 193 ? -4.31654 -14.72700 10.14315 1.000 10.25630 N ? A ? 175 N 1
   ATOM 4724 CA . GLY A 193 ? -4.55441 -13.94396 8.93050 1.000 8.93681 C ? A ? 175 CA 1
   ATOM 4725 C . GLY A 193 ? -4.03046 -12.52922 9.01801 1.000 8.36629 C ? A ? 175 C 1
   ATOM 4726 O . GLY A 193 ? -3.87645 -11.84943 8.00546 1.000 10.02729 O ? A ? 175 O 1
   ATOM 4727 H . GLY A 193 ? -3.54538 -15.10683 10.16818 1.000 12.28638 H ? A ? 175 H 1
   ATOM 4728 HA2 . GLY A 193 ? -4.12038 -14.38119 8.18127 1.000 10.70300 H ? A ? 175 HA2 1
   ATOM 4729 HA3 . GLY A 193 ? -5.50887 -13.90291 8.76247 1.000 10.70300 H ? A ? 175 HA3 1
   ATOM 4730 N . ASP A 194 ? -3.67347 -12.09322 10.22233 1.000 9.84372 N ? A ? 176 N 1
   ATOM 4731 CA . ASP A 194 ? -3.04710 -10.80608 10.40755 1.000 9.10097 C ? A ? 176 CA 1
   ATOM 4732 C . ASP A 194 ? -1.53172 -10.92942 10.33211 1.000 9.78240 C ? A ? 176 C 1
   ATOM 4733 O . ASP A 194 ? -0.83181 -9.90041 10.25143 1.000 9.10204 O ? A ? 176 O 1
   ATOM 4734 CB . ASP A 194 ? -3.40445 -10.21259 11.75817 1.000 9.79458 C ? A ? 176 CB 1
   ATOM 4735 CG . ASP A 194 ? -4.81716 -9.80727 11.87612 1.000 8.54361 C ? A ? 176 CG 1
   ATOM 4736 OD1 . ASP A 194 ? -5.35487 -9.24708 10.88728 1.000 9.81735 O ? A ? 176 OD1 1
   ATOM 4737 OD2 . ASP A 194 ? -5.41126 -9.96911 13.00515 1.000 9.42939 O ? A ? 176 OD2 1
   ATOM 4738 H . ASP A 194 ? -3.78811 -12.53532 10.95103 1.000 11.79129 H ? A ? 176 H 1
   ATOM 4739 HA . ASP A 194 ? -3.37343 -10.19452 9.72902 1.000 10.89999 H ? A ? 176 HA 1
   ATOM 4740 HB2 . ASP A 194 ? -3.22851 -10.87374 12.44580 1.000 11.73232 H ? A ? 176 HB2 1
   ATOM 4741 HB3 . ASP A 194 ? -2.85788 -9.42525 11.90737 1.000 11.73232 H ? A ? 176 HB3 1
   ATOM 4742 N . SER A 195 ? -1.00577 -12.16587 10.43995 1.000 8.06007 N ? A ? 177 N 1
   ATOM 4743 CA . SER A 195 ? 0.44337 -12.39107 10.46111 1.000 7.48300 C ? A ? 177 CA 1
   ATOM 4744 C . SER A 195 ? 1.15348 -11.67376 9.34863 1.000 7.93842 C ? A ? 177 C 1
   ATOM 4745 O . SER A 195 ? 0.66747 -11.62011 8.21055 1.000 8.81875 O ? A ? 177 O 1
   ATOM 4746 CB . SER A 195 ? 0.77976 -13.85264 10.36398 1.000 10.15943 C ? A ? 177 CB 1
   ATOM 4747 OG . SER A 195 ? 0.37983 -14.55614 11.51260 1.000 12.06348 O ? A ? 177 OG 1
   ATOM 4748 H . SER A 195 ? -1.47043 -12.88688 10.50197 1.000 9.65091 H ? A ? 177 H 1
   ATOM 4749 HA . SER A 195 ? 0.75921 -12.04579 11.31077 1.000 8.95843 H ? A ? 177 HA 1
   ATOM 4750 HB2 . SER A 195 ? 0.32413 -14.22734 9.59398 1.000 12.17015 H ? A ? 177 HB2 1
   ATOM 4751 HB3 . SER A 195 ? 1.73959 -13.94578 10.25928 1.000 12.17015 H ? A ? 177 HB3 1
   ATOM 4752 HG . SER A 195 ? 0.22534 -15.35872 11.31868 1.000 14.45500 H ? A ? 177 HG 1
   ATOM 4753 N . GLY A 196 ? 2.33562 -11.13544 9.68014 1.000 8.09307 N ? A ? 178 N 1
   ATOM 4754 CA . GLY A 196 ? 3.14933 -10.42491 8.74937 1.000 9.65254 C ? A ? 178 CA 1
   ATOM 4755 C . GLY A 196 ? 2.82911 -8.95740 8.66061 1.000 8.93949 C ? A ? 178 C 1
   ATOM 4756 O . GLY A 196 ? 3.60662 -8.17752 8.09759 1.000 8.42298 O ? A ? 178 O 1
   ATOM 4757 H . GLY A 196 ? 2.67835 -11.18214 10.46751 1.000 9.69051 H ? A ? 178 H 1
   ATOM 4758 HA2 . GLY A 196 ? 4.07897 -10.51431 9.01141 1.000 11.56187 H ? A ? 178 HA2 1
   ATOM 4759 HA3 . GLY A 196 ? 3.03104 -10.81214 7.86792 1.000 11.56187 H ? A ? 178 HA3 1
   ATOM 4760 N . GLY A 197 ? 1.66505 -8.53620 9.16733 1.000 9.81827 N ? A ? 179 N 1
   ATOM 4761 CA . GLY A 197 ? 1.28287 -7.15151 9.08023 1.000 9.26543 C ? A ? 179 CA 1
   ATOM 4762 C . GLY A 197 ? 1.96091 -6.26134 10.10783 1.000 10.41469 C ? A ? 179 C 1
   ATOM 4763 O . GLY A 197 ? 2.70274 -6.68383 10.95954 1.000 10.08637 O ? A ? 179 O 1
   ATOM 4764 H . GLY A 197 ? 1.09143 -9.04105 9.56191 1.000 11.76075 H ? A ? 179 H 1
   ATOM 4765 HA2 . GLY A 197 ? 1.50913 -6.81672 8.19840 1.000 11.09734 H ? A ? 179 HA2 1
   ATOM 4766 HA3 . GLY A 197 ? 0.32405 -7.08026 9.20865 1.000 11.09734 H ? A ? 179 HA3 1
   ATOM 4767 N . PRO A 198 ? 1.61392 -4.98146 10.03923 1.000 8.14436 N ? A ? 180 N 1
   ATOM 4768 CA . PRO A 198 ? 2.34212 -3.95442 10.79039 1.000 10.12815 C ? A ? 180 CA 1
   ATOM 4769 C . PRO A 198 ? 1.85129 -3.70921 12.19743 1.000 9.59690 C ? A ? 180 C 1
   ATOM 4770 O . PRO A 198 ? 0.66657 -3.79968 12.50647 1.000 9.80181 O ? A ? 180 O 1
   ATOM 4771 CB . PRO A 198 ? 2.03616 -2.67288 10.00735 1.000 11.99442 C ? A ? 180 CB 1
   ATOM 4772 CG . PRO A 198 ? 0.64642 -2.91974 9.40841 1.000 10.13748 C ? A ? 180 CG 1
   ATOM 4773 CD . PRO A 198 ? 0.69415 -4.42211 9.03005 1.000 10.78995 C ? A ? 180 CD 1
   ATOM 4774 HA . PRO A 198 ? 3.27957 -4.20357 10.79204 1.000 12.13261 H ? A ? 180 HA 1
   ATOM 4775 HB2 . PRO A 198 ? 2.02851 -1.91008 10.60649 1.000 14.37213 H ? A ? 180 HB2 1
   ATOM 4776 HB3 . PRO A 198 ? 2.69884 -2.54142 9.31131 1.000 14.37213 H ? A ? 180 HB3 1
   ATOM 4777 HG2 . PRO A 198 ? -0.04306 -2.74207 10.06715 1.000 12.14380 H ? A ? 180 HG2 1
   ATOM 4778 HG3 . PRO A 198 ? 0.51015 -2.36175 8.62676 1.000 12.14380 H ? A ? 180 HG3 1
   ATOM 4779 HD2 . PRO A 198 ? -0.18503 -4.82602 9.09933 1.000 12.92676 H ? A ? 180 HD2 1
   ATOM 4780 HD3 . PRO A 198 ? 1.04553 -4.54387 8.13417 1.000 12.92676 H ? A ? 180 HD3 1
   ATOM 4781 N . VAL A 199 ? 2.83135 -3.29690 13.01816 1.000 8.87984 N ? A ? 181 N 1
   ATOM 4782 CA . VAL A 199 ? 2.64205 -2.62590 14.29164 1.000 8.00730 C ? A ? 181 CA 1
   ATOM 4783 C . VAL A 199 ? 3.38156 -1.32365 14.15373 1.000 9.42600 C ? A ? 181 C 1
   ATOM 4784 O . VAL A 199 ? 4.62781 -1.31806 14.06722 1.000 9.63302 O ? A ? 181 O 1
   ATOM 4785 CB . VAL A 199 ? 3.19626 -3.41476 15.47025 1.000 8.28126 C ? A ? 181 CB 1
   ATOM 4786 CG1 . VAL A 199 ? 2.92747 -2.67608 16.77370 1.000 9.45374 C ? A ? 181 CG1 1
   ATOM 4787 CG2 . VAL A 199 ? 2.65408 -4.84635 15.44184 1.000 10.04728 C ? A ? 181 CG2 1
   ATOM 4788 H . VAL A 199 ? 3.66475 -3.40719 12.83683 1.000 10.63463 H ? A ? 181 H 1
   ATOM 4789 HA . VAL A 199 ? 1.69660 -2.48054 14.45253 1.000 9.58758 H ? A ? 181 HA 1
   ATOM 4790 HB . VAL A 199 ? 4.16113 -3.49207 15.40738 1.000 9.91633 H ? A ? 181 HB 1
   ATOM 4791 HG11 . VAL A 199 ? 3.31498 -3.17873 17.50724 1.000 11.32332 H ? A ? 181 HG11 1
   ATOM 4792 HG12 . VAL A 199 ? 3.33113 -1.79532 16.72658 1.000 11.32332 H ? A ? 181 HG12 1
   ATOM 4793 HG13 . VAL A 199 ? 1.96902 -2.59443 16.89856 1.000 11.32332 H ? A ? 181 HG13 1
   ATOM 4794 HG21 . VAL A 199 ? 2.63871 -5.19623 16.34640 1.000 12.03556 H ? A ? 181 HG21 1
   ATOM 4795 HG22 . VAL A 199 ? 1.75592 -4.83667 15.07562 1.000 12.03556 H ? A ? 181 HG22 1
   ATOM 4796 HG23 . VAL A 199 ? 3.23211 -5.39198 14.88590 1.000 12.03556 H ? A ? 181 HG23 1
   ATOM 4797 N . VAL A 200 ? 2.63239 -0.20541 14.09439 1.000 9.72373 N ? A ? 182 N 1
   ATOM 4798 CA . VAL A 200 ? 3.25392 1.13433 13.86840 1.000 11.49495 C ? A ? 182 CA 1
   ATOM 4799 C . VAL A 200 ? 3.08420 1.96787 15.12384 1.000 9.48514 C ? A ? 182 C 1
   ATOM 4800 O . VAL A 200 ? 1.98802 2.02893 15.68735 1.000 10.36241 O ? A ? 182 O 1
   ATOM 4801 CB . VAL A 200 ? 2.60659 1.81349 12.65315 1.000 10.52241 C ? A ? 182 CB 1
   ATOM 4802 CG1 . VAL A 200 ? 2.96808 3.27528 12.58303 1.000 11.02229 C ? A ? 182 CG1 1
   ATOM 4803 CG2 . VAL A 200 ? 3.12039 1.06899 11.42905 1.000 11.68817 C ? A ? 182 CG2 1
   ATOM 4804 H . VAL A 200 ? 1.77678 -0.19016 14.17980 1.000 11.64731 H ? A ? 182 H 1
   ATOM 4805 HA . VAL A 200 ? 4.20649 1.03991 13.71158 1.000 13.77277 H ? A ? 182 HA 1
   ATOM 4806 HB . VAL A 200 ? 1.63858 1.77948 12.70513 1.000 12.60572 H ? A ? 182 HB 1
   ATOM 4807 HG11 . VAL A 200 ? 2.68529 3.62974 11.72554 1.000 13.20558 H ? A ? 182 HG11 1
   ATOM 4808 HG12 . VAL A 200 ? 2.51724 3.74687 13.30083 1.000 13.20558 H ? A ? 182 HG12 1
   ATOM 4809 HG13 . VAL A 200 ? 3.92890 3.36792 12.67864 1.000 13.20558 H ? A ? 182 HG13 1
   ATOM 4810 HG21 . VAL A 200 ? 2.89864 1.57805 10.63370 1.000 14.00464 H ? A ? 182 HG21 1
   ATOM 4811 HG22 . VAL A 200 ? 4.08264 0.96973 11.50065 1.000 14.00464 H ? A ? 182 HG22 1
   ATOM 4812 HG23 . VAL A 200 ? 2.69972 0.19580 11.39088 1.000 14.00464 H ? A ? 182 HG23 1
   ATOM 4813 N . CYS A 201 ? 4.16617 2.60171 15.56866 1.000 9.98956 N ? A ? 183 N 1
   ATOM 4814 CA . CYS A 201 ? 4.18758 3.39007 16.81499 1.000 10.82006 C ? A ? 183 CA 1
   ATOM 4815 C . CYS A 201 ? 4.88914 4.69414 16.45191 1.000 11.83389 C ? A ? 183 C 1
   ATOM 4816 O . CYS A 201 ? 5.95116 4.66475 15.84653 1.000 12.97370 O ? A ? 183 O 1
   ATOM 4817 CB . CYS A 201 ? 4.87097 2.61577 17.96268 1.000 14.63051 C ? A ? 183 CB 1
   ATOM 4818 SG . CYS A 201 ? 4.65506 0.85719 18.01085 1.000 11.49235 S ? A ? 183 SG 1
   ATOM 4819 H . CYS A 201 ? 4.92308 2.59413 15.16046 1.000 11.96630 H ? A ? 183 H 1
   ATOM 4820 HA . CYS A 201 ? 3.30167 3.59470 17.15289 1.000 12.96289 H ? A ? 183 HA 1
   ATOM 4821 HB2 . CYS A 201 ? 5.82535 2.77866 17.90321 1.000 17.53543 H ? A ? 183 HB2 1
   ATOM 4822 HB3 . CYS A 201 ? 4.52678 2.96268 18.80059 1.000 17.53543 H ? A ? 183 HB3 1
   ATOM 4823 N . SER A 202 ? 4.27961 5.83092 16.78925 1.000 14.03207 N ? A ? 184 N 1
   ATOM 4824 CA . SER A 202 ? 4.82383 7.14017 16.41258 1.000 13.59116 C ? A ? 184 CA 1
   ATOM 4825 C . SER A 202 ? 5.26649 7.20874 14.95557 1.000 12.96465 C ? A ? 184 C 1
   ATOM 4826 O . SER A 202 ? 6.27105 7.81324 14.62795 1.000 15.07078 O ? A ? 184 O 1
   ATOM 4827 CB . SER A 202 ? 5.95791 7.51040 17.33909 1.000 19.11730 C ? A ? 184 CB 1
   ATOM 4828 OG . SER A 202 ? 5.53444 7.30994 18.68716 1.000 23.95010 O ? A ? 184 OG 1
   ATOM 4829 H . SER A 202 ? 3.54699 5.87250 17.23774 1.000 16.81731 H ? A ? 184 H 1
   ATOM 4830 HA . SER A 202 ? 4.10999 7.79123 16.49893 1.000 16.28821 H ? A ? 184 HA 1
   ATOM 4831 HB2 . SER A 202 ? 6.72510 6.94664 17.15336 1.000 22.91959 H ? A ? 184 HB2 1
   ATOM 4832 HB3 . SER A 202 ? 6.19183 8.44264 17.20829 1.000 22.91959 H ? A ? 184 HB3 1
   ATOM 4833 HG . SER A 202 ? 6.16940 7.46713 19.21415 1.000 28.71895 H ? A ? 184 HG 1
   ATOM 4834 N . GLY A 203 ? 4.45892 6.65237 14.04309 1.000 14.88801 N ? A ? 185 N 1
   ATOM 4835 CA . GLY A 203 ? 4.69143 6.72755 12.62636 1.000 16.30045 C ? A ? 185 CA 1
   ATOM 4836 C . GLY A 203 ? 5.83440 5.90297 12.10159 1.000 16.16293 C ? A ? 185 C 1
   ATOM 4837 O . GLY A 203 ? 6.24942 6.10961 10.94365 1.000 19.58684 O ? A ? 185 O 1
   ATOM 4838 H . GLY A 203 ? 3.74700 6.21268 14.24171 1.000 17.84443 H ? A ? 185 H 1
   ATOM 4839 HA2 . GLY A 203 ? 3.88772 6.43566 12.16837 1.000 19.53937 H ? A ? 185 HA2 1
   ATOM 4840 HA3 . GLY A 203 ? 4.86911 7.65239 12.39400 1.000 19.53937 H ? A ? 185 HA3 1
   ATOM 4841 N . LYS A 204 ? 6.33268 4.93557 12.86998 1.000 13.21356 N ? A ? 186 N 1
   ATOM 4842 CA . LYS A 204 ? 7.43646 4.07563 12.42691 1.000 14.54929 C ? A ? 186 CA 1
   ATOM 4843 C . LYS A 204 ? 7.02134 2.61243 12.59172 1.000 11.31676 C ? A ? 186 C 1
   ATOM 4844 O . LYS A 204 ? 6.27436 2.25280 13.51138 1.000 11.76606 O ? A ? 186 O 1
   ATOM 4845 H . LYS A 204 ? 6.04698 4.75392 13.66054 1.000 15.83510 H ? A ? 186 H 1
   ATOM 4846 HA . LYS A 204 ? 7.62136 4.28394 11.49776 1.000 17.43798 H ? A ? 186 HA 1
   ATOM 4847 CB A LYS A 204 ? 8.69979 4.33776 13.22929 0.430 19.04628 C ? A ? 186 CB 1
   ATOM 4848 CG A LYS A 204 ? 9.18584 5.80268 13.21493 0.430 21.12501 C ? A ? 186 CG 1
   ATOM 4849 CD A LYS A 204 ? 9.26196 6.30169 11.81223 0.430 14.97442 C ? A ? 186 CD 1
   ATOM 4850 CE A LYS A 204 ? 9.71136 7.77484 11.68523 0.430 18.82608 C ? A ? 186 CE 1
   ATOM 4851 NZ A LYS A 204 ? 10.93199 8.11650 12.43263 0.430 21.65480 N ? A ? 186 NZ 1
   ATOM 4852 HB2 A LYS A 204 ? 8.53287 4.09521 14.15352 0.430 22.83437 H ? A ? 186 HB2 1
   ATOM 4853 HB3 A LYS A 204 ? 9.41363 3.79037 12.86637 0.430 22.83437 H ? A ? 186 HB3 1
   ATOM 4854 HG2 A LYS A 204 ? 8.56337 6.35848 13.70942 0.430 25.32883 H ? A ? 186 HG2 1
   ATOM 4855 HG3 A LYS A 204 ? 10.06861 5.85812 13.61310 0.430 25.32883 H ? A ? 186 HG3 1
   ATOM 4856 HD2 A LYS A 204 ? 9.89909 5.75780 11.32319 0.430 17.94813 H ? A ? 186 HD2 1
   ATOM 4857 HD3 A LYS A 204 ? 8.38331 6.22752 11.40803 0.430 17.94813 H ? A ? 186 HD3 1
   ATOM 4858 HE2 A LYS A 204 ? 9.88062 7.96573 10.74938 0.430 22.57012 H ? A ? 186 HE2 1
   ATOM 4859 HE3 A LYS A 204 ? 8.99901 8.34390 12.01634 0.430 22.57012 H ? A ? 186 HE3 1
   ATOM 4860 HZ1 A LYS A 204 ? 10.71746 8.48460 13.21402 0.430 25.96458 H ? A ? 186 HZ1 1
   ATOM 4861 HZ2 A LYS A 204 ? 11.41322 7.38275 12.58142 0.430 25.96458 H ? A ? 186 HZ2 1
   ATOM 4862 HZ3 A LYS A 204 ? 11.42281 8.69417 11.96627 0.430 25.96458 H ? A ? 186 HZ3 1
   ATOM 4863 CB B LYS A 204 ? 8.71623 4.27464 13.22865 0.570 19.09392 C ? A ? 186 CB 1
   ATOM 4864 CG B LYS A 204 ? 9.17671 5.73499 13.43912 0.570 20.86589 C ? A ? 186 CG 1
   ATOM 4865 CD B LYS A 204 ? 9.89655 6.27881 12.24021 0.570 15.75755 C ? A ? 186 CD 1
   ATOM 4866 CE B LYS A 204 ? 10.05689 7.83218 12.32929 0.570 20.51976 C ? A ? 186 CE 1
   ATOM 4867 NZ B LYS A 204 ? 11.43311 8.35226 12.08644 0.570 19.90626 N ? A ? 186 NZ 1
   ATOM 4868 HB2 B LYS A 204 ? 8.58367 3.88845 14.10853 0.570 22.89153 H ? A ? 186 HB2 1
   ATOM 4869 HB3 B LYS A 204 ? 9.43480 3.81318 12.76863 0.570 22.89153 H ? A ? 186 HB3 1
   ATOM 4870 HG2 B LYS A 204 ? 8.40097 6.29327 13.60482 0.570 25.01790 H ? A ? 186 HG2 1
   ATOM 4871 HG3 B LYS A 204 ? 9.78071 5.77284 14.19717 0.570 25.01790 H ? A ? 186 HG3 1
   ATOM 4872 HD2 B LYS A 204 ? 10.78052 5.88281 12.18838 0.570 18.88788 H ? A ? 186 HD2 1
   ATOM 4873 HD3 B LYS A 204 ? 9.39160 6.06915 11.43898 0.570 18.88788 H ? A ? 186 HD3 1
   ATOM 4874 HE2 B LYS A 204 ? 9.47520 8.23772 11.66742 0.570 24.60253 H ? A ? 186 HE2 1
   ATOM 4875 HE3 B LYS A 204 ? 9.79515 8.11570 13.21924 0.570 24.60253 H ? A ? 186 HE3 1
   ATOM 4876 HZ1 B LYS A 204 ? 11.46495 9.22374 12.26421 0.570 23.86634 H ? A ? 186 HZ1 1
   ATOM 4877 HZ2 B LYS A 204 ? 12.01521 7.92919 12.61015 0.570 23.86634 H ? A ? 186 HZ2 1
   ATOM 4878 HZ3 B LYS A 204 ? 11.66199 8.22234 11.23625 0.570 23.86634 H ? A ? 186 HZ3 1
   ATOM 4879 N B LEU A 205 ? 7.53376 1.76699 11.70806 0.339 11.30435 N ? A ? 187 N 1
   ATOM 4880 CA B LEU A 205 ? 7.33176 0.32599 11.85113 0.339 10.30999 C ? A ? 187 CA 1
   ATOM 4881 C B LEU A 205 ? 8.16283 -0.17836 13.01955 0.339 11.22205 C ? A ? 187 C 1
   ATOM 4882 O B LEU A 205 ? 9.38578 0.01560 13.05855 0.339 11.30700 O ? A ? 187 O 1
   ATOM 4883 CB B LEU A 205 ? 7.75125 -0.37755 10.56471 0.339 8.89486 C ? A ? 187 CB 1
   ATOM 4884 CG B LEU A 205 ? 7.51145 -1.89429 10.60868 0.339 10.09775 C ? A ? 187 CG 1
   ATOM 4885 CD1 B LEU A 205 ? 6.04250 -2.22661 10.76731 0.339 9.29847 C ? A ? 187 CD1 1
   ATOM 4886 CD2 B LEU A 205 ? 8.06297 -2.53619 9.33800 0.339 10.08606 C ? A ? 187 CD2 1
   ATOM 4887 H B LEU A 205 ? 7.99852 1.99676 11.02191 0.339 13.54405 H ? A ? 187 H 1
   ATOM 4888 HA B LEU A 205 ? 6.39616 0.13434 12.02091 0.339 12.35082 H ? A ? 187 HA 1
   ATOM 4889 HB2 B LEU A 205 ? 7.23922 -0.01356 9.82563 0.339 10.65266 H ? A ? 187 HB2 1
   ATOM 4890 HB3 B LEU A 205 ? 8.69824 -0.22706 10.41817 0.339 10.65266 H ? A ? 187 HB3 1
   ATOM 4891 HG B LEU A 205 ? 7.97174 -2.25910 11.38065 0.339 12.09613 H ? A ? 187 HG 1
   ATOM 4892 HD11 B LEU A 205 ? 5.92036 -3.18174 10.65019 0.339 11.13699 H ? A ? 187 HD11 1
   ATOM 4893 HD12 B LEU A 205 ? 5.75298 -1.96246 11.65461 0.339 11.13699 H ? A ? 187 HD12 1
   ATOM 4894 HD13 B LEU A 205 ? 5.53518 -1.74354 10.09636 0.339 11.13699 H ? A ? 187 HD13 1
   ATOM 4895 HD21 B LEU A 205 ? 7.90841 -3.49309 9.37487 0.339 12.08210 H ? A ? 187 HD21 1
   ATOM 4896 HD22 B LEU A 205 ? 7.60822 -2.15704 8.56965 0.339 12.08210 H ? A ? 187 HD22 1
   ATOM 4897 HD23 B LEU A 205 ? 9.01453 -2.35678 9.28094 0.339 12.08210 H ? A ? 187 HD23 1
   ATOM 4898 N C LEU A 205 ? 7.57483 1.74479 11.75392 0.661 11.26534 N ? A ? 187 N 1
   ATOM 4899 CA C LEU A 205 ? 7.23641 0.30611 11.81033 0.661 10.24002 C ? A ? 187 CA 1
   ATOM 4900 C C LEU A 205 ? 8.05964 -0.37970 12.88850 0.661 11.05103 C ? A ? 187 C 1
   ATOM 4901 O C LEU A 205 ? 9.24141 -0.70191 12.70808 0.661 11.14139 O ? A ? 187 O 1
   ATOM 4902 CB C LEU A 205 ? 7.50390 -0.32113 10.44903 0.661 8.84933 C ? A ? 187 CB 1
   ATOM 4903 CG C LEU A 205 ? 7.12868 -1.80637 10.35569 0.661 9.92806 C ? A ? 187 CG 1
   ATOM 4904 CD1 C LEU A 205 ? 5.63704 -2.00588 10.41392 0.661 9.12659 C ? A ? 187 CD1 1
   ATOM 4905 CD2 C LEU A 205 ? 7.69727 -2.41521 9.06766 0.661 10.00734 C ? A ? 187 CD2 1
   ATOM 4906 H C LEU A 205 ? 8.14566 1.95206 11.14500 0.661 13.49724 H ? A ? 187 H 1
   ATOM 4907 HA C LEU A 205 ? 6.30202 0.20646 12.05094 0.661 12.26685 H ? A ? 187 HA 1
   ATOM 4908 HB2 C LEU A 205 ? 6.98674 0.15616 9.78146 0.661 10.59803 H ? A ? 187 HB2 1
   ATOM 4909 HB3 C LEU A 205 ? 8.45073 -0.24334 10.25319 0.661 10.59803 H ? A ? 187 HB3 1
   ATOM 4910 HG C LEU A 205 ? 7.51265 -2.26805 11.11748 0.661 11.89250 H ? A ? 187 HG 1
   ATOM 4911 HD11 C LEU A 205 ? 5.44485 -2.95656 10.40119 0.661 10.93074 H ? A ? 187 HD11 1
   ATOM 4912 HD12 C LEU A 205 ? 5.29726 -1.61063 11.23198 0.661 10.93074 H ? A ? 187 HD12 1
   ATOM 4913 HD13 C LEU A 205 ? 5.23068 -1.57594 9.64520 0.661 10.93074 H ? A ? 187 HD13 1
   ATOM 4914 HD21 C LEU A 205 ? 7.43763 -3.34849 9.01810 0.661 11.98763 H ? A ? 187 HD21 1
   ATOM 4915 HD22 C LEU A 205 ? 7.34104 -1.93186 8.30583 0.661 11.98763 H ? A ? 187 HD22 1
   ATOM 4916 HD23 C LEU A 205 ? 8.66432 -2.34130 9.08353 0.661 11.98763 H ? A ? 187 HD23 1
   ATOM 4917 N B GLN A 206 ? 7.48279 -0.78780 13.99063 0.339 9.81487 N ? A ? 188 N 1
   ATOM 4918 CA B GLN A 206 ? 8.12738 -1.33721 15.17018 0.339 8.59236 C ? A ? 188 CA 1
   ATOM 4919 C B GLN A 206 ? 7.88464 -2.82515 15.34792 0.339 8.82083 C ? A ? 188 C 1
   ATOM 4920 O B GLN A 206 ? 8.67713 -3.49809 16.02603 0.339 9.75005 O ? A ? 188 O 1
   ATOM 4921 CB B GLN A 206 ? 7.62786 -0.63147 16.44451 0.339 10.31714 C ? A ? 188 CB 1
   ATOM 4922 CG B GLN A 206 ? 8.08252 0.83302 16.56961 0.339 11.03756 C ? A ? 188 CG 1
   ATOM 4923 CD B GLN A 206 ? 9.48961 0.97313 17.10506 0.339 11.38873 C ? A ? 188 CD 1
   ATOM 4924 OE1 B GLN A 206 ? 9.99004 0.10022 17.81080 0.339 11.99497 O ? A ? 188 OE1 1
   ATOM 4925 NE2 B GLN A 206 ? 10.13302 2.10516 16.80087 0.339 13.17126 N ? A ? 188 NE2 1
   ATOM 4926 H B GLN A 206 ? 6.62953 -0.89510 13.98421 0.339 11.75667 H ? A ? 188 H 1
   ATOM 4927 HA B GLN A 206 ? 9.08187 -1.18123 15.09579 0.339 10.28966 H ? A ? 188 HA 1
   ATOM 4928 HB2 B GLN A 206 ? 6.65790 -0.64010 16.44445 0.339 12.35939 H ? A ? 188 HB2 1
   ATOM 4929 HB3 B GLN A 206 ? 7.96387 -1.11158 17.21749 0.339 12.35939 H ? A ? 188 HB3 1
   ATOM 4930 HG2 B GLN A 206 ? 8.05396 1.24754 15.69311 0.339 13.22390 H ? A ? 188 HG2 1
   ATOM 4931 HG3 B GLN A 206 ? 7.48469 1.29760 17.17596 0.339 13.22390 H ? A ? 188 HG3 1
   ATOM 4932 HE21 B GLN A 206 ? 9.74410 2.70601 16.32408 0.339 15.78434 H ? A ? 188 HE21 1
   ATOM 4933 HE22 B GLN A 206 ? 10.93574 2.23239 17.08202 0.339 15.78434 H ? A ? 188 HE22 1
   ATOM 4934 N C GLN A 206 ? 7.42469 -0.62073 14.02831 0.661 9.85836 N ? A ? 188 N 1
   ATOM 4935 CA C GLN A 206 ? 8.15672 -1.17088 15.15051 0.661 8.28904 C ? A ? 188 CA 1
   ATOM 4936 C C GLN A 206 ? 7.94664 -2.66144 15.30484 0.661 8.32781 C ? A ? 188 C 1
   ATOM 4937 O C GLN A 206 ? 8.77268 -3.36201 15.92639 0.661 9.97546 O ? A ? 188 O 1
   ATOM 4938 CB C GLN A 206 ? 7.74234 -0.51968 16.47219 0.661 10.35984 C ? A ? 188 CB 1
   ATOM 4939 CG C GLN A 206 ? 8.19988 0.94176 16.55908 0.661 10.90088 C ? A ? 188 CG 1
   ATOM 4940 CD C GLN A 206 ? 9.66289 1.13379 16.87566 0.661 11.71586 C ? A ? 188 CD 1
   ATOM 4941 OE1 C GLN A 206 ? 10.44303 0.18209 17.03357 0.661 11.42319 O ? A ? 188 OE1 1
   ATOM 4942 NE2 C GLN A 206 ? 10.06044 2.41617 17.00566 0.661 12.28556 N ? A ? 188 NE2 1
   ATOM 4943 H C GLN A 206 ? 6.58879 -0.47606 14.16955 0.661 11.80885 H ? A ? 188 H 1
   ATOM 4944 HA C GLN A 206 ? 9.09678 -0.97978 15.00670 0.661 9.92567 H ? A ? 188 HA 1
   ATOM 4945 HB2 C GLN A 206 ? 6.77557 -0.54047 16.54853 0.661 12.41063 H ? A ? 188 HB2 1
   ATOM 4946 HB3 C GLN A 206 ? 8.14381 -1.00803 17.20788 0.661 12.41063 H ? A ? 188 HB3 1
   ATOM 4947 HG2 C GLN A 206 ? 8.02905 1.36877 15.70505 0.661 13.05988 H ? A ? 188 HG2 1
   ATOM 4948 HG3 C GLN A 206 ? 7.69128 1.38219 17.25783 0.661 13.05988 H ? A ? 188 HG3 1
   ATOM 4949 HE21 C GLN A 206 ? 9.49237 3.05445 16.90823 0.661 14.72150 H ? A ? 188 HE21 1
   ATOM 4950 HE22 C GLN A 206 ? 10.88198 2.59549 17.18599 0.661 14.72150 H ? A ? 188 HE22 1
   ATOM 4951 N B GLY A 207 ? 6.82840 -3.37894 14.74853 0.339 9.15267 N ? A ? 189 N 1
   ATOM 4952 CA B GLY A 207 ? 6.50742 -4.77213 14.97545 0.339 9.31848 C ? A ? 189 CA 1
   ATOM 4953 C B GLY A 207 ? 5.92988 -5.43201 13.74048 0.339 8.50165 C ? A ? 189 C 1
   ATOM 4954 O B GLY A 207 ? 5.41826 -4.77630 12.83256 0.339 9.37722 O ? A ? 189 O 1
   ATOM 4955 H B GLY A 207 ? 6.29415 -2.96782 14.21452 0.339 10.96203 H ? A ? 189 H 1
   ATOM 4956 HA2 B GLY A 207 ? 7.31130 -5.25094 15.23124 0.339 11.16101 H ? A ? 189 HA2 1
   ATOM 4957 HA3 B GLY A 207 ? 5.85736 -4.84090 15.69210 0.339 11.16101 H ? A ? 189 HA3 1
   ATOM 4958 N C GLY A 207 ? 6.87538 -3.21889 14.72797 0.661 8.96288 N ? A ? 189 N 1
   ATOM 4959 CA C GLY A 207 ? 6.60249 -4.62417 14.92540 0.661 9.19183 C ? A ? 189 CA 1
   ATOM 4960 C C GLY A 207 ? 6.00100 -5.25023 13.68939 0.661 8.16218 C ? A ? 189 C 1
   ATOM 4961 O C GLY A 207 ? 5.49491 -4.57504 12.80702 0.661 9.41741 O ? A ? 189 O 1
   ATOM 4962 H C GLY A 207 ? 6.31000 -2.80397 14.23019 0.661 10.73428 H ? A ? 189 H 1
   ATOM 4963 HA2 C GLY A 207 ? 7.42729 -5.08877 15.13697 0.661 11.00902 H ? A ? 189 HA2 1
   ATOM 4964 HA3 C GLY A 207 ? 5.98036 -4.73410 15.66146 0.661 11.00902 H ? A ? 189 HA3 1
   ATOM 4965 N B ILE A 208 ? 6.01705 -6.76480 13.74235 0.339 9.38992 N ? A ? 190 N 1
   ATOM 4966 CA B ILE A 208 ? 5.38518 -7.63567 12.75752 0.339 8.46007 C ? A ? 190 CA 1
   ATOM 4967 C B ILE A 208 ? 4.48014 -8.60939 13.50443 0.339 9.24173 C ? A ? 190 C 1
   ATOM 4968 O B ILE A 208 ? 4.91417 -9.26008 14.45756 0.339 9.74178 O ? A ? 190 O 1
   ATOM 4969 CB B ILE A 208 ? 6.44492 -8.43555 11.98230 0.339 8.97028 C ? A ? 190 CB 1
   ATOM 4970 CG1 B ILE A 208 ? 7.45302 -7.51932 11.29733 0.339 9.53558 C ? A ? 190 CG1 1
   ATOM 4971 CG2 B ILE A 208 ? 5.77945 -9.36913 10.96317 0.339 9.78098 C ? A ? 190 CG2 1
   ATOM 4972 CD1 B ILE A 208 ? 8.60424 -8.30274 10.73799 0.339 9.36800 C ? A ? 190 CD1 1
   ATOM 4973 H B ILE A 208 ? 6.45898 -7.20501 14.33438 0.339 11.24672 H ? A ? 190 H 1
   ATOM 4974 HA B ILE A 208 ? 4.85495 -7.10263 12.14463 0.339 10.13091 H ? A ? 190 HA 1
   ATOM 4975 HB B ILE A 208 ? 6.93064 -8.97371 12.62678 0.339 10.74316 H ? A ? 190 HB 1
   ATOM 4976 HG12 B ILE A 208 ? 7.01800 -7.04998 10.56837 0.339 11.42152 H ? A ? 190 HG12 1
   ATOM 4977 HG13 B ILE A 208 ? 7.79930 -6.88267 11.94205 0.339 11.42152 H ? A ? 190 HG13 1
   ATOM 4978 HG21 B ILE A 208 ? 6.46823 -9.80481 10.43719 0.339 11.71601 H ? A ? 190 HG21 1
   ATOM 4979 HG22 B ILE A 208 ? 5.25610 -10.03349 11.43817 0.339 11.71601 H ? A ? 190 HG22 1
   ATOM 4980 HG23 B ILE A 208 ? 5.20301 -8.84566 10.38473 0.339 11.71601 H ? A ? 190 HG23 1
   ATOM 4981 HD11 B ILE A 208 ? 9.34324 -7.69855 10.56549 0.339 11.22043 H ? A ? 190 HD11 1
   ATOM 4982 HD12 B ILE A 208 ? 8.87117 -8.97607 11.38317 0.339 11.22043 H ? A ? 190 HD12 1
   ATOM 4983 HD13 B ILE A 208 ? 8.32513 -8.72817 9.91215 0.339 11.22043 H ? A ? 190 HD13 1
   ATOM 4984 N C ILE A 208 ? 6.02629 -6.59134 13.68536 0.661 9.29353 N ? A ? 190 N 1
   ATOM 4985 CA C ILE A 208 ? 5.37289 -7.43441 12.69017 0.661 8.31517 C ? A ? 190 CA 1
   ATOM 4986 C C ILE A 208 ? 4.52204 -8.46546 13.42085 0.661 9.09713 C ? A ? 190 C 1
   ATOM 4987 O C ILE A 208 ? 4.98996 -9.11459 14.35980 0.661 9.81118 O ? A ? 190 O 1
   ATOM 4988 CB C ILE A 208 ? 6.42251 -8.15766 11.84119 0.661 8.81661 C ? A ? 190 CB 1
   ATOM 4989 CG1 C ILE A 208 ? 7.31133 -7.14262 11.11029 0.661 9.11573 C ? A ? 190 CG1 1
   ATOM 4990 CG2 C ILE A 208 ? 5.76138 -9.08518 10.82863 0.661 10.29375 C ? A ? 190 CG2 1
   ATOM 4991 CD1 C ILE A 208 ? 8.57455 -7.74581 10.62491 0.661 11.48656 C ? A ? 190 CD1 1
   ATOM 4992 H C ILE A 208 ? 6.43855 -7.05295 14.28248 0.661 11.13106 H ? A ? 190 H 1
   ATOM 4993 HA C ILE A 208 ? 4.79603 -6.89603 12.12601 0.661 9.95703 H ? A ? 190 HA 1
   ATOM 4994 HB C ILE A 208 ? 6.97020 -8.68961 12.43949 0.661 10.55876 H ? A ? 190 HB 1
   ATOM 4995 HG12 C ILE A 208 ? 6.82981 -6.79300 10.34427 0.661 10.91770 H ? A ? 190 HG12 1
   ATOM 4996 HG13 C ILE A 208 ? 7.53548 -6.42121 11.71875 0.661 10.91770 H ? A ? 190 HG13 1
   ATOM 4997 HG21 C ILE A 208 ? 6.42983 -9.38812 10.19436 0.661 12.33133 H ? A ? 190 HG21 1
   ATOM 4998 HG22 C ILE A 208 ? 5.38164 -9.84490 11.29716 0.661 12.33133 H ? A ? 190 HG22 1
   ATOM 4999 HG23 C ILE A 208 ? 5.06167 -8.59909 10.36491 0.661 12.33133 H ? A ? 190 HG23 1
   ATOM 5000 HD11 C ILE A 208 ? 9.15492 -7.04154 10.29614 0.661 13.76270 H ? A ? 190 HD11 1
   ATOM 5001 HD12 C ILE A 208 ? 9.00398 -8.21271 11.35873 0.661 13.76270 H ? A ? 190 HD12 1
   ATOM 5002 HD13 C ILE A 208 ? 8.37253 -8.36889 9.90946 0.661 13.76270 H ? A ? 190 HD13 1
   ATOM 5003 N B VAL A 209 ? 3.23813 -8.73876 13.06721 0.339 8.76267 N ? A ? 191 N 1
   ATOM 5004 CA B VAL A 209 ? 2.33367 -9.71629 13.68566 0.339 8.37191 C ? A ? 191 CA 1
   ATOM 5005 C B VAL A 209 ? 2.93939 -11.10596 13.52965 0.339 10.05967 C ? A ? 191 C 1
   ATOM 5006 O B VAL A 209 ? 3.06538 -11.62271 12.41229 0.339 9.01986 O ? A ? 191 O 1
   ATOM 5007 CB B VAL A 209 ? 0.94986 -9.64930 13.02831 0.339 9.02261 C ? A ? 191 CB 1
   ATOM 5008 CG1 B VAL A 209 ? 0.00286 -10.67518 13.61898 0.339 9.00648 C ? A ? 191 CG1 1
   ATOM 5009 CG2 B VAL A 209 ? 0.36636 -8.26259 13.07912 0.339 9.28065 C ? A ? 191 CG2 1
   ATOM 5010 H B VAL A 209 ? 2.89357 -8.28297 12.42445 0.339 10.49403 H ? A ? 191 H 1
   ATOM 5011 HA B VAL A 209 ? 2.23895 -9.52578 14.63204 0.339 10.02511 H ? A ? 191 HA 1
   ATOM 5012 HB B VAL A 209 ? 1.06365 -9.86924 12.09045 0.339 10.80595 H ? A ? 191 HB 1
   ATOM 5013 HG11 B VAL A 209 ? -0.89156 -10.51041 13.28168 0.339 10.78660 H ? A ? 191 HG11 1
   ATOM 5014 HG12 B VAL A 209 ? 0.29623 -11.56241 13.35889 0.339 10.78660 H ? A ? 191 HG12 1
   ATOM 5015 HG13 B VAL A 209 ? 0.01207 -10.59384 14.58552 0.339 10.78660 H ? A ? 191 HG13 1
   ATOM 5016 HG21 B VAL A 209 ? -0.52939 -8.28307 12.70747 0.339 11.11561 H ? A ? 191 HG21 1
   ATOM 5017 HG22 B VAL A 209 ? 0.33472 -7.96691 14.00241 0.339 11.11561 H ? A ? 191 HG22 1
   ATOM 5018 HG23 B VAL A 209 ? 0.92650 -7.66504 12.55944 0.339 11.11561 H ? A ? 191 HG23 1
   ATOM 5019 N C VAL A 209 ? 3.26363 -8.60435 13.02757 0.661 8.56189 N ? A ? 191 N 1
   ATOM 5020 CA C VAL A 209 ? 2.39898 -9.61473 13.66885 0.661 8.38474 C ? A ? 191 CA 1
   ATOM 5021 C C VAL A 209 ? 3.04363 -10.98165 13.48578 0.661 10.11307 C ? A ? 191 C 1
   ATOM 5022 O C VAL A 209 ? 3.34988 -11.40366 12.36407 0.661 8.80897 O ? A ? 191 O 1
   ATOM 5023 CB C VAL A 209 ? 1.01931 -9.59105 13.02490 0.661 8.95282 C ? A ? 191 CB 1
   ATOM 5024 CG1 C VAL A 209 ? 0.10224 -10.65782 13.58466 0.661 8.96885 C ? A ? 191 CG1 1
   ATOM 5025 CG2 C VAL A 209 ? 0.38488 -8.22723 13.00381 0.661 9.23244 C ? A ? 191 CG2 1
   ATOM 5026 H C VAL A 209 ? 2.88529 -8.14305 12.40816 0.661 10.25310 H ? A ? 191 H 1
   ATOM 5027 HA C VAL A 209 ? 2.31804 -9.42203 14.61606 0.661 10.04051 H ? A ? 191 HA 1
   ATOM 5028 HB C VAL A 209 ? 1.15701 -9.81380 12.09092 0.661 10.72221 H ? A ? 191 HB 1
   ATOM 5029 HG11 C VAL A 209 ? -0.78313 -10.54407 13.20509 0.661 10.74145 H ? A ? 191 HG11 1
   ATOM 5030 HG12 C VAL A 209 ? 0.45319 -11.53104 13.34967 0.661 10.74145 H ? A ? 191 HG12 1
   ATOM 5031 HG13 C VAL A 209 ? 0.06281 -10.56587 14.54949 0.661 10.74145 H ? A ? 191 HG13 1
   ATOM 5032 HG21 C VAL A 209 ? -0.52701 -8.30806 12.68314 0.661 11.05775 H ? A ? 191 HG21 1
   ATOM 5033 HG22 C VAL A 209 ? 0.38829 -7.86340 13.90298 0.661 11.05775 H ? A ? 191 HG22 1
   ATOM 5034 HG23 C VAL A 209 ? 0.89380 -7.65132 12.41201 0.661 11.05775 H ? A ? 191 HG23 1
   ATOM 5035 N B SER A 210 ? 3.34624 -11.72220 14.63819 0.339 8.90558 N ? A ? 192 N 1
   ATOM 5036 CA B SER A 210 ? 4.05823 -12.99625 14.60959 0.339 9.33183 C ? A ? 192 CA 1
   ATOM 5037 C B SER A 210 ? 3.21119 -14.14054 15.17616 0.339 9.83858 C ? A ? 192 C 1
   ATOM 5038 O B SER A 210 ? 2.85054 -15.05128 14.42890 0.339 10.81448 O ? A ? 192 O 1
   ATOM 5039 CB B SER A 210 ? 5.41782 -12.88265 15.31208 0.339 10.03344 C ? A ? 192 CB 1
   ATOM 5040 OG B SER A 210 ? 6.12071 -14.11063 15.22216 0.339 9.02307 O ? A ? 192 OG 1
   ATOM 5041 H B SER A 210 ? 3.21901 -11.41618 15.43177 0.339 10.66553 H ? A ? 192 H 1
   ATOM 5042 HA B SER A 210 ? 4.22917 -13.21776 13.68082 0.339 11.17702 H ? A ? 192 HA 1
   ATOM 5043 HB2 B SER A 210 ? 5.93949 -12.18546 14.88467 0.339 12.01896 H ? A ? 192 HB2 1
   ATOM 5044 HB3 B SER A 210 ? 5.27584 -12.66506 16.24664 0.339 12.01896 H ? A ? 192 HB3 1
   ATOM 5045 HG B SER A 210 ? 6.94102 -13.98210 15.34939 0.339 10.80651 H ? A ? 192 HG 1
   ATOM 5046 N C SER A 210 ? 3.25732 -11.69810 14.58498 0.661 8.81661 N ? A ? 192 N 1
   ATOM 5047 CA C SER A 210 ? 4.03407 -12.94020 14.58422 0.661 9.29619 C ? A ? 192 CA 1
   ATOM 5048 C C SER A 210 ? 3.27796 -14.11284 15.20731 0.661 9.78509 C ? A ? 192 C 1
   ATOM 5049 O C SER A 210 ? 2.97341 -15.07847 14.50048 0.661 10.70703 O ? A ? 192 O 1
   ATOM 5050 CB C SER A 210 ? 5.39986 -12.69891 15.25434 0.661 9.94128 C ? A ? 192 CB 1
   ATOM 5051 OG C SER A 210 ? 6.17842 -13.87488 15.23874 0.661 9.01230 O ? A ? 192 OG 1
   ATOM 5052 H C SER A 210 ? 2.95800 -11.48432 15.36235 0.661 10.55876 H ? A ? 192 H 1
   ATOM 5053 HA C SER A 210 ? 4.19543 -13.20904 13.66629 0.661 11.13426 H ? A ? 192 HA 1
   ATOM 5054 HB2 C SER A 210 ? 5.87038 -12.00175 14.77114 0.661 11.90836 H ? A ? 192 HB2 1
   ATOM 5055 HB3 C SER A 210 ? 5.25697 -12.42647 16.17427 0.661 11.90836 H ? A ? 192 HB3 1
   ATOM 5056 HG C SER A 210 ? 6.67689 -13.88047 14.56265 0.661 10.79359 H ? A ? 192 HG 1
   ATOM 5057 N B TRP A 211 ? 2.89125 -14.13848 16.47010 0.339 10.05254 N ? A ? 193 N 1
   ATOM 5058 CA B TRP A 211 ? 2.19648 -15.28364 17.04330 0.339 8.83968 C ? A ? 193 CA 1
   ATOM 5059 C B TRP A 211 ? 1.48438 -14.90185 18.32570 0.339 10.47618 C ? A ? 193 C 1
   ATOM 5060 O B TRP A 211 ? 1.55504 -13.76612 18.78485 0.339 9.78554 O ? A ? 193 O 1
   ATOM 5061 CB B TRP A 211 ? 3.17388 -16.44229 17.26990 0.339 10.24183 C ? A ? 193 CB 1
   ATOM 5062 CG B TRP A 211 ? 4.25785 -16.17720 18.26733 0.339 10.62873 C ? A ? 193 CG 1
   ATOM 5063 CD1 B TRP A 211 ? 5.44476 -15.55229 18.03330 0.339 9.84483 C ? A ? 193 CD1 1
   ATOM 5064 CD2 B TRP A 211 ? 4.27869 -16.57550 19.64330 0.339 11.32900 C ? A ? 193 CD2 1
   ATOM 5065 NE1 B TRP A 211 ? 6.20855 -15.51204 19.18868 0.339 10.27847 N ? A ? 193 NE1 1
   ATOM 5066 CE2 B TRP A 211 ? 5.51124 -16.13756 20.18856 0.339 10.93900 C ? A ? 193 CE2 1
   ATOM 5067 CE3 B TRP A 211 ? 3.36345 -17.23714 20.48326 0.339 11.40415 C ? A ? 193 CE3 1
   ATOM 5068 CZ2 B TRP A 211 ? 5.86826 -16.37187 21.52316 0.339 10.79592 C ? A ? 193 CZ2 1
   ATOM 5069 CZ3 B TRP A 211 ? 3.72846 -17.46576 21.79884 0.339 12.26488 C ? A ? 193 CZ3 1
   ATOM 5070 CH2 B TRP A 211 ? 4.95185 -17.01352 22.30716 0.339 11.42331 C ? A ? 193 CH2 1
   ATOM 5071 H B TRP A 211 ? 3.06273 -13.50025 17.02042 0.339 12.04187 H ? A ? 193 H 1
   ATOM 5072 HA B TRP A 211 ? 1.50506 -15.55098 16.41770 0.339 10.58644 H ? A ? 193 HA 1
   ATOM 5073 HB2 B TRP A 211 ? 2.67126 -17.20956 17.58546 0.339 12.26902 H ? A ? 193 HB2 1
   ATOM 5074 HB3 B TRP A 211 ? 3.60239 -16.65103 16.42509 0.339 12.26902 H ? A ? 193 HB3 1
   ATOM 5075 HD1 B TRP A 211 ? 5.70625 -15.20150 17.21265 0.339 11.79262 H ? A ? 193 HD1 1
   ATOM 5076 HE1 B TRP A 211 ? 6.98734 -15.15533 19.26514 0.339 12.31299 H ? A ? 193 HE1 1
   ATOM 5077 HE3 B TRP A 211 ? 2.53527 -17.51346 20.16286 0.339 13.66380 H ? A ? 193 HE3 1
   ATOM 5078 HZ2 B TRP A 211 ? 6.69219 -16.10261 21.86010 0.339 12.93393 H ? A ? 193 HZ2 1
   ATOM 5079 HZ3 B TRP A 211 ? 3.14790 -17.93023 22.35751 0.339 14.69668 H ? A ? 193 HZ3 1
   ATOM 5080 HH2 B TRP A 211 ? 5.14659 -17.15411 23.20561 0.339 13.68679 H ? A ? 193 HH2 1
   ATOM 5081 N C TRP A 211 ? 2.97061 -14.09971 16.51026 0.661 10.02122 N ? A ? 193 N 1
   ATOM 5082 CA C TRP A 211 ? 2.33542 -15.26482 17.11107 0.661 8.55702 C ? A ? 193 CA 1
   ATOM 5083 C C TRP A 211 ? 1.60966 -14.92433 18.39411 0.661 10.38576 C ? A ? 193 C 1
   ATOM 5084 O C TRP A 211 ? 1.64132 -13.79795 18.86040 0.661 9.75755 O ? A ? 193 O 1
   ATOM 5085 CB C TRP A 211 ? 3.35978 -16.40185 17.30548 0.661 9.85028 C ? A ? 193 CB 1
   ATOM 5086 CG C TRP A 211 ? 4.46815 -16.14937 18.25728 0.661 10.49997 C ? A ? 193 CG 1
   ATOM 5087 CD1 C TRP A 211 ? 5.66194 -15.56174 17.97908 0.661 9.67624 C ? A ? 193 CD1 1
   ATOM 5088 CD2 C TRP A 211 ? 4.53950 -16.57659 19.62440 0.661 11.14513 C ? A ? 193 CD2 1
   ATOM 5089 NE1 C TRP A 211 ? 6.47173 -15.53783 19.11405 0.661 10.22842 N ? A ? 193 NE1 1
   ATOM 5090 CE2 C TRP A 211 ? 5.80244 -16.17009 20.12642 0.661 11.12538 C ? A ? 193 CE2 1
   ATOM 5091 CE3 C TRP A 211 ? 3.64466 -17.22882 20.49747 0.661 12.09159 C ? A ? 193 CE3 1
   ATOM 5092 CZ2 C TRP A 211 ? 6.21197 -16.42929 21.44672 0.661 9.50336 C ? A ? 193 CZ2 1
   ATOM 5093 CZ3 C TRP A 211 ? 4.05979 -17.47249 21.78854 0.661 11.58951 C ? A ? 193 CZ3 1
   ATOM 5094 CH2 C TRP A 211 ? 5.30490 -17.05234 22.25380 0.661 11.24691 C ? A ? 193 CH2 1
   ATOM 5095 H C TRP A 211 ? 3.11799 -13.44408 17.04694 0.661 12.00428 H ? A ? 193 H 1
   ATOM 5096 HA C TRP A 211 ? 1.63521 -15.56021 16.50829 0.661 10.24725 H ? A ? 193 HA 1
   ATOM 5097 HB2 C TRP A 211 ? 2.88322 -17.18298 17.62739 0.661 11.79916 H ? A ? 193 HB2 1
   ATOM 5098 HB3 C TRP A 211 ? 3.76429 -16.59149 16.44449 0.661 11.79916 H ? A ? 193 HB3 1
   ATOM 5099 HD1 C TRP A 211 ? 5.90474 -15.22290 17.14773 0.661 11.59031 H ? A ? 193 HD1 1
   ATOM 5100 HE1 C TRP A 211 ? 7.25503 -15.18698 19.16832 0.661 12.25292 H ? A ? 193 HE1 1
   ATOM 5101 HE3 C TRP A 211 ? 2.79869 -17.48707 20.21016 0.661 14.48873 H ? A ? 193 HE3 1
   ATOM 5102 HZ2 C TRP A 211 ? 7.05632 -16.18879 21.75353 0.661 11.38286 H ? A ? 193 HZ2 1
   ATOM 5103 HZ3 C TRP A 211 ? 3.49292 -17.93051 22.36627 0.661 13.88624 H ? A ? 193 HZ3 1
   ATOM 5104 HH2 C TRP A 211 ? 5.52499 -17.20179 23.14493 0.661 13.47511 H ? A ? 193 HH2 1
   ATOM 5105 N B GLY A 212 ? 0.75830 -15.87793 18.87250 0.339 10.06803 N ? A ? 194 N 1
   ATOM 5106 CA B GLY A 212 ? 0.05954 -15.72027 20.14199 0.339 10.02318 C ? A ? 194 CA 1
   ATOM 5107 C B GLY A 212 ? -0.77508 -16.96092 20.35872 0.339 11.85472 C ? A ? 194 C 1
   ATOM 5108 O B GLY A 212 ? -1.26935 -17.55357 19.39135 0.339 12.90561 O ? A ? 194 O 1
   ATOM 5109 H B GLY A 212 ? 0.65417 -16.65508 18.51923 0.339 12.06046 H ? A ? 194 H 1
   ATOM 5110 HA2 B GLY A 212 ? 0.69409 -15.62270 20.86912 0.339 12.00664 H ? A ? 194 HA2 1
   ATOM 5111 HA3 B GLY A 212 ? -0.51599 -14.93982 20.11824 0.339 12.00664 H ? A ? 194 HA3 1
   ATOM 5112 N C GLY A 212 ? 0.87462 -15.92078 18.89168 0.661 9.95739 N ? A ? 194 N 1
   ATOM 5113 CA C GLY A 212 ? 0.21588 -15.82504 20.20269 0.661 9.93706 C ? A ? 194 CA 1
   ATOM 5114 C C GLY A 212 ? -0.50991 -17.13902 20.40496 0.661 11.30068 C ? A ? 194 C 1
   ATOM 5115 O C GLY A 212 ? -0.61615 -17.96443 19.49180 0.661 12.89020 O ? A ? 194 O 1
   ATOM 5116 H C GLY A 212 ? 0.73879 -16.66904 18.49011 0.661 11.92770 H ? A ? 194 H 1
   ATOM 5117 HA2 C GLY A 212 ? 0.86816 -15.69466 20.90868 0.661 11.90330 H ? A ? 194 HA2 1
   ATOM 5118 HA3 C GLY A 212 ? -0.41764 -15.09067 20.21849 0.661 11.90330 H ? A ? 194 HA3 1
   ATOM 5119 N B SER A 213 ? -0.93128 -17.38078 21.60612 0.339 11.08826 N ? A ? 195 N 1
   ATOM 5120 CA B SER A 213 ? -1.72604 -18.57861 21.90318 0.339 11.72666 C ? A ? 195 CA 1
   ATOM 5121 C B SER A 213 ? -3.20304 -18.23033 21.75719 0.339 11.18967 C ? A ? 195 C 1
   ATOM 5122 O B SER A 213 ? -3.73825 -17.44783 22.54947 0.339 12.40130 O ? A ? 195 O 1
   ATOM 5123 CB B SER A 213 ? -1.42309 -19.04502 23.31746 0.339 13.70365 C ? A ? 195 CB 1
   ATOM 5124 OG B SER A 213 ? -0.05859 -19.35857 23.48276 0.339 10.73287 O ? A ? 195 OG 1
   ATOM 5125 H B SER A 213 ? -0.59247 -16.99700 22.29715 0.339 13.28473 H ? A ? 195 H 1
   ATOM 5126 HA B SER A 213 ? -1.50512 -19.29193 21.28409 0.339 14.05082 H ? A ? 195 HA 1
   ATOM 5127 HB2 B SER A 213 ? -1.65785 -18.33643 23.93688 0.339 16.42321 H ? A ? 195 HB2 1
   ATOM 5128 HB3 B SER A 213 ? -1.95038 -19.83741 23.50454 0.339 16.42321 H ? A ? 195 HB3 1
   ATOM 5129 HG B SER A 213 ? 0.12315 -20.07235 23.07893 0.339 12.85827 H ? A ? 195 HG 1
   ATOM 5130 N C SER A 213 ? -1.06474 -17.30709 21.58789 0.661 10.84134 N ? A ? 195 N 1
   ATOM 5131 CA C SER A 213 ? -1.80905 -18.53757 21.89725 0.661 11.66025 C ? A ? 195 CA 1
   ATOM 5132 C C SER A 213 ? -3.29618 -18.22790 21.76044 0.661 11.01582 C ? A ? 195 C 1
   ATOM 5133 O C SER A 213 ? -3.83358 -17.44555 22.54430 0.661 12.40078 O ? A ? 195 O 1
   ATOM 5134 CB C SER A 213 ? -1.47280 -19.01906 23.29468 0.661 13.66018 C ? A ? 195 CB 1
   ATOM 5135 OG C SER A 213 ? -2.31931 -20.12078 23.63417 0.661 18.99182 O ? A ? 195 OG 1
   ATOM 5136 H C SER A 213 ? -1.03078 -16.73523 22.22931 0.661 12.98843 H ? A ? 195 H 1
   ATOM 5137 HA C SER A 213 ? -1.57728 -19.23894 21.26854 0.661 13.97113 H ? A ? 195 HA 1
   ATOM 5138 HB2 C SER A 213 ? -0.54635 -19.30515 23.32191 0.661 16.37104 H ? A ? 195 HB2 1
   ATOM 5139 HB3 C SER A 213 ? -1.61579 -18.29713 23.92655 0.661 16.37104 H ? A ? 195 HB3 1
   ATOM 5140 HG C SER A 213 ? -3.09404 -19.84547 23.80620 0.661 22.76901 H ? A ? 195 HG 1
   ATOM 5141 N B GLY A 214 ? -3.84287 -18.76230 20.72367 0.339 12.70800 N ? A ? 196 N 1
   ATOM 5142 CA B GLY A 214 ? -5.18759 -18.35391 20.41570 0.339 11.51818 C ? A ? 196 CA 1
   ATOM 5143 C B GLY A 214 ? -5.22418 -16.89883 19.96015 0.339 11.74045 C ? A ? 196 C 1
   ATOM 5144 O B GLY A 214 ? -4.29207 -16.39429 19.33150 0.339 12.62394 O ? A ? 196 O 1
   ATOM 5145 H B GLY A 214 ? -3.51693 -19.35620 20.19390 0.339 15.22843 H ? A ? 196 H 1
   ATOM 5146 HA2 B GLY A 214 ? -5.54429 -18.91160 19.70672 0.339 13.80064 H ? A ? 196 HA2 1
   ATOM 5147 HA3 B GLY A 214 ? -5.74625 -18.44823 21.20304 0.339 13.80064 H ? A ? 196 HA3 1
   ATOM 5148 N C GLY A 214 ? -3.91902 -18.74987 20.72384 0.661 12.61308 N ? A ? 196 N 1
   ATOM 5149 CA C GLY A 214 ? -5.22106 -18.32627 20.40336 0.661 11.46908 C ? A ? 196 CA 1
   ATOM 5150 C C GLY A 214 ? -5.15685 -16.83789 20.01587 0.661 11.63742 C ? A ? 196 C 1
   ATOM 5151 O C GLY A 214 ? -4.11853 -16.33590 19.58851 0.661 12.98350 O ? A ? 196 O 1
   ATOM 5152 H C GLY A 214 ? -3.59395 -19.35026 20.20091 0.661 15.11452 H ? A ? 196 H 1
   ATOM 5153 HA2 C GLY A 214 ? -5.56969 -18.84010 19.65814 0.661 13.74173 H ? A ? 196 HA2 1
   ATOM 5154 HA3 C GLY A 214 ? -5.80979 -18.43711 21.16626 0.661 13.74173 H ? A ? 196 HA3 1
   ATOM 5155 N B CYS A 215 ? -6.32692 -16.22663 20.27281 0.339 11.17527 N ? A ? 197 N 1
   ATOM 5156 CA B CYS A 215 ? -6.45714 -14.80243 19.97622 0.339 10.83205 C ? A ? 197 CA 1
   ATOM 5157 C B CYS A 215 ? -7.27825 -14.16301 21.07892 0.339 11.63881 C ? A ? 197 C 1
   ATOM 5158 O B CYS A 215 ? -8.33705 -14.67786 21.43170 0.339 12.80947 O ? A ? 197 O 1
   ATOM 5159 CB B CYS A 215 ? -7.16531 -14.55820 18.63255 0.339 13.35534 C ? A ? 197 CB 1
   ATOM 5160 SG B CYS A 215 ? -6.37849 -15.35598 17.25058 0.339 12.42672 S ? A ? 197 SG 1
   ATOM 5161 H B CYS A 215 ? -7.01439 -16.57184 20.65727 0.339 13.38915 H ? A ? 197 H 1
   ATOM 5162 HA B CYS A 215 ? -5.57253 -14.40608 19.94050 0.339 12.97728 H ? A ? 197 HA 1
   ATOM 5163 HB2 B CYS A 215 ? -8.07242 -14.89654 18.69249 0.339 16.00523 H ? A ? 197 HB2 1
   ATOM 5164 HB3 B CYS A 215 ? -7.17794 -13.60451 18.45590 0.339 16.00523 H ? A ? 197 HB3 1
   ATOM 5165 N C CYS A 215 ? -6.28780 -16.15909 20.15917 0.661 10.95551 N ? A ? 197 N 1
   ATOM 5166 CA C CYS A 215 ? -6.34415 -14.71822 19.94301 0.661 10.63491 C ? A ? 197 CA 1
   ATOM 5167 C C CYS A 215 ? -7.21148 -14.11755 21.02841 0.661 11.61067 C ? A ? 197 C 1
   ATOM 5168 O C CYS A 215 ? -8.30552 -14.60375 21.28545 0.661 12.25139 O ? A ? 197 O 1
   ATOM 5169 CB C CYS A 215 ? -6.99239 -14.33482 18.58807 0.661 13.31603 C ? A ? 197 CB 1
   ATOM 5170 SG C CYS A 215 ? -6.36630 -15.34603 17.24454 0.661 12.30548 S ? A ? 197 SG 1
   ATOM 5171 H C CYS A 215 ? -7.03986 -16.51168 20.38205 0.661 13.12543 H ? A ? 197 H 1
   ATOM 5172 HA C CYS A 215 ? -5.43957 -14.36894 19.96807 0.661 12.74072 H ? A ? 197 HA 1
   ATOM 5173 HB2 C CYS A 215 ? -7.95215 -14.46337 18.64501 0.661 15.95806 H ? A ? 197 HB2 1
   ATOM 5174 HB3 C CYS A 215 ? -6.79321 -13.40647 18.38961 0.661 15.95806 H ? A ? 197 HB3 1
   ATOM 5175 N B ALA A 216 ? -6.83037 -13.00653 21.56531 0.339 11.10551 N ? A ? 198 N 1
   ATOM 5176 CA B ALA A 216 ? -7.59144 -12.21231 22.51306 0.339 10.28590 C ? A ? 198 CA 1
   ATOM 5177 C B ALA A 216 ? -7.86779 -12.95789 23.80989 0.339 14.18160 C ? A ? 198 C 1
   ATOM 5178 O B ALA A 216 ? -8.77175 -12.58477 24.54072 0.339 14.21881 O ? A ? 198 O 1
   ATOM 5179 CB B ALA A 216 ? -8.87586 -11.65942 21.90299 0.339 12.54599 C ? A ? 198 CB 1
   ATOM 5180 H B ALA A 216 ? -6.07270 -12.65910 21.35358 0.339 13.30543 H ? A ? 198 H 1
   ATOM 5181 HA B ALA A 216 ? -7.05038 -11.44279 22.74969 0.339 12.32191 H ? A ? 198 HA 1
   ATOM 5182 HB1 B ALA A 216 ? -9.35008 -11.14680 22.57622 0.339 15.03401 H ? A ? 198 HB1 1
   ATOM 5183 HB2 B ALA A 216 ? -8.64874 -11.08899 21.15204 0.339 15.03401 H ? A ? 198 HB2 1
   ATOM 5184 HB3 B ALA A 216 ? -9.42636 -12.39913 21.60187 0.339 15.03401 H ? A ? 198 HB3 1
   ATOM 5185 N C ALA A 216 ? -6.76597 -12.98515 21.58494 0.661 11.00414 N ? A ? 198 N 1
   ATOM 5186 CA C ALA A 216 ? -7.57015 -12.21351 22.51003 0.661 10.12725 C ? A ? 198 CA 1
   ATOM 5187 C C ALA A 216 ? -7.89409 -12.98738 23.77481 0.661 14.14577 C ? A ? 198 C 1
   ATOM 5188 O C ALA A 216 ? -8.84830 -12.65648 24.44526 0.661 14.07241 O ? A ? 198 O 1
   ATOM 5189 CB C ALA A 216 ? -8.79837 -11.59620 21.86580 0.661 12.44655 C ? A ? 198 CB 1
   ATOM 5190 H C ALA A 216 ? -5.98948 -12.64797 21.43338 0.661 13.18379 H ? A ? 198 H 1
   ATOM 5191 HA C ALA A 216 ? -7.04063 -11.45150 22.79260 0.661 12.13153 H ? A ? 198 HA 1
   ATOM 5192 HB1 C ALA A 216 ? -9.30227 -11.11664 22.54183 0.661 14.91468 H ? A ? 198 HB1 1
   ATOM 5193 HB2 C ALA A 216 ? -8.51536 -10.98450 21.16821 0.661 14.91468 H ? A ? 198 HB2 1
   ATOM 5194 HB3 C ALA A 216 ? -9.34398 -12.30220 21.48532 0.661 14.91468 H ? A ? 198 HB3 1
   ATOM 5195 N . GLN A 217 ? -7.08090 -13.98808 24.12258 1.000 14.03982 N ? A ? 199 N 1
   ATOM 5196 CA . GLN A 217 ? -7.32646 -14.75382 25.34338 1.000 13.54880 C ? A ? 199 CA 1
   ATOM 5197 C . GLN A 217 ? -6.67507 -14.04116 26.52221 1.000 12.95105 C ? A ? 199 C 1
   ATOM 5198 O . GLN A 217 ? -5.65070 -13.38276 26.38817 1.000 13.97341 O ? A ? 199 O 1
   ATOM 5199 HA . GLN A 217 ? -8.28288 -14.83381 25.48398 1.000 16.23738 H ? A ? 199 HA 1
   ATOM 5200 CB A GLN A 217 ? -6.73869 -16.15545 25.23444 0.298 15.64401 C ? A ? 199 CB 1
   ATOM 5201 CG A GLN A 217 ? -7.22621 -16.95447 24.04632 0.298 18.07184 C ? A ? 199 CG 1
   ATOM 5202 CD A GLN A 217 ? -8.45797 -17.75389 24.35321 0.298 19.92961 C ? A ? 199 CD 1
   ATOM 5203 OE1 A GLN A 217 ? -8.92068 -17.79008 25.49190 0.298 22.26573 O ? A ? 199 OE1 1
   ATOM 5204 NE2 A GLN A 217 ? -9.00571 -18.41898 23.32865 0.298 23.92901 N ? A ? 199 NE2 1
   ATOM 5205 HB2 A GLN A 217 ? -5.77446 -16.08034 25.16019 0.298 18.75164 H ? A ? 199 HB2 1
   ATOM 5206 HB3 A GLN A 217 ? -6.97220 -16.65062 26.03518 0.298 18.75164 H ? A ? 199 HB3 1
   ATOM 5207 HG2 A GLN A 217 ? -7.43612 -16.34614 23.32053 0.298 21.66503 H ? A ? 199 HG2 1
   ATOM 5208 HG3 A GLN A 217 ? -6.52908 -17.57052 23.77175 0.298 21.66503 H ? A ? 199 HG3 1
   ATOM 5209 HE21 A GLN A 217 ? -8.65017 -18.37306 22.54693 0.298 28.69364 H ? A ? 199 HE21 1
   ATOM 5210 HE22 A GLN A 217 ? -9.71313 -18.89216 23.45217 0.298 28.69364 H ? A ? 199 HE22 1
   ATOM 5211 CB B GLN A 217 ? -6.70314 -16.13983 25.23000 0.228 15.66435 C ? A ? 199 CB 1
   ATOM 5212 CG B GLN A 217 ? -7.16414 -16.91823 24.02825 0.228 18.07072 C ? A ? 199 CG 1
   ATOM 5213 CD B GLN A 217 ? -8.43226 -17.66414 24.30144 0.228 19.88517 C ? A ? 199 CD 1
   ATOM 5214 OE1 B GLN A 217 ? -9.53145 -17.11327 24.18569 0.228 22.39761 O ? A ? 199 OE1 1
   ATOM 5215 NE2 B GLN A 217 ? -8.29961 -18.93816 24.67811 0.228 20.21984 N ? A ? 199 NE2 1
   ATOM 5216 H B GLN A 217 ? -6.41226 -14.25772 23.65373 0.339 16.82661 H ? A ? 199 H 1
   ATOM 5217 HB2 B GLN A 217 ? -5.73986 -16.04391 25.16839 0.227 18.77605 H ? A ? 199 HB2 1
   ATOM 5218 HB3 B GLN A 217 ? -6.93570 -16.65142 26.02062 0.227 18.77605 H ? A ? 199 HB3 1
   ATOM 5219 HG2 B GLN A 217 ? -7.32404 -16.30609 23.29298 0.227 21.66368 H ? A ? 199 HG2 1
   ATOM 5220 HG3 B GLN A 217 ? -6.48055 -17.56092 23.78219 0.227 21.66368 H ? A ? 199 HG3 1
   ATOM 5221 HE21 B GLN A 217 ? -7.51632 -19.28551 24.75157 0.227 24.24263 H ? A ? 199 HE21 1
   ATOM 5222 HE22 B GLN A 217 ? -8.99746 -19.41143 24.84727 0.227 24.24263 H ? A ? 199 HE22 1
   ATOM 5223 CB C GLN A 217 ? -6.74087 -16.15696 25.24543 0.474 15.59875 C ? A ? 199 CB 1
   ATOM 5224 CG C GLN A 217 ? -7.29659 -16.96989 24.11351 0.474 18.05882 C ? A ? 199 CG 1
   ATOM 5225 CD C GLN A 217 ? -8.76854 -17.04222 24.17939 0.474 19.33139 C ? A ? 199 CD 1
   ATOM 5226 OE1 C GLN A 217 ? -9.46668 -16.74155 23.20942 0.474 22.21743 O ? A ? 199 OE1 1
   ATOM 5227 NE2 C GLN A 217 ? -9.27985 -17.44476 25.32938 0.474 23.27176 N ? A ? 199 NE2 1
   ATOM 5228 H C GLN A 217 ? -6.39117 -14.23760 23.67356 0.661 16.82661 H ? A ? 199 H 1
   ATOM 5229 HB2 C GLN A 217 ? -5.78226 -16.08577 25.11538 0.474 18.69732 H ? A ? 199 HB2 1
   ATOM 5230 HB3 C GLN A 217 ? -6.92944 -16.63120 26.07031 0.474 18.69732 H ? A ? 199 HB3 1
   ATOM 5231 HG2 C GLN A 217 ? -7.04749 -16.56015 23.27032 0.474 21.64941 H ? A ? 199 HG2 1
   ATOM 5232 HG3 C GLN A 217 ? -6.94316 -17.87195 24.16122 0.474 21.64941 H ? A ? 199 HG3 1
   ATOM 5233 HE21 C GLN A 217 ? -8.75990 -17.64624 25.98410 0.474 27.90493 H ? A ? 199 HE21 1
   ATOM 5234 HE22 C GLN A 217 ? -10.13258 -17.50528 25.42312 0.474 27.90493 H ? A ? 199 HE22 1
   ATOM 5235 N A LYS A 218 ? -7.25015 -14.21176 27.70826 0.335 15.19012 N ? A ? 200 N 1
   ATOM 5236 CA A LYS A 218 ? -6.69334 -13.57685 28.89451 0.335 16.35770 C ? A ? 200 CA 1
   ATOM 5237 C A LYS A 218 ? -5.27749 -14.08985 29.14440 0.335 15.63601 C ? A ? 200 C 1
   ATOM 5238 O A LYS A 218 ? -5.00561 -15.28576 29.02829 0.335 15.42316 O ? A ? 200 O 1
   ATOM 5239 CB A LYS A 218 ? -7.59758 -13.90777 30.09371 0.335 16.62300 C ? A ? 200 CB 1
   ATOM 5240 CG A LYS A 218 ? -7.46537 -12.96199 31.26452 0.335 18.36726 C ? A ? 200 CG 1
   ATOM 5241 CD A LYS A 218 ? -8.42782 -13.31765 32.41826 0.335 20.67570 C ? A ? 200 CD 1
   ATOM 5242 CE A LYS A 218 ? -9.89034 -13.10465 32.03522 0.335 27.95204 C ? A ? 200 CE 1
   ATOM 5243 NZ A LYS A 218 ? -10.26774 -11.65313 31.83638 0.335 24.44716 N ? A ? 200 NZ 1
   ATOM 5244 H A LYS A 218 ? -7.95445 -14.68436 27.85045 0.335 18.20697 H ? A ? 200 H 1
   ATOM 5245 HA A LYS A 218 ? -6.65115 -12.61449 28.78053 0.335 19.60806 H ? A ? 200 HA 1
   ATOM 5246 HB2 A LYS A 218 ? -8.52150 -13.88099 29.79952 0.335 19.92642 H ? A ? 200 HB2 1
   ATOM 5247 HB3 A LYS A 218 ? -7.37592 -14.79740 30.41044 0.335 19.92642 H ? A ? 200 HB3 1
   ATOM 5248 HG2 A LYS A 218 ? -6.55821 -13.00287 31.60553 0.335 22.01954 H ? A ? 200 HG2 1
   ATOM 5249 HG3 A LYS A 218 ? -7.66866 -12.06052 30.96969 0.335 22.01954 H ? A ? 200 HG3 1
   ATOM 5250 HD2 A LYS A 218 ? -8.31049 -14.25099 32.65493 0.335 24.78966 H ? A ? 200 HD2 1
   ATOM 5251 HD3 A LYS A 218 ? -8.23076 -12.75420 33.18284 0.335 24.78966 H ? A ? 200 HD3 1
   ATOM 5252 HE2 A LYS A 218 ? -10.06586 -13.57139 31.20320 0.335 33.52127 H ? A ? 200 HE2 1
   ATOM 5253 HE3 A LYS A 218 ? -10.45250 -13.46131 32.74067 0.335 33.52127 H ? A ? 200 HE3 1
   ATOM 5254 HZ1 A LYS A 218 ? -11.12139 -11.59125 31.59234 0.335 29.31542 H ? A ? 200 HZ1 1
   ATOM 5255 HZ2 A LYS A 218 ? -10.15055 -11.20157 32.59431 0.335 29.31542 H ? A ? 200 HZ2 1
   ATOM 5256 HZ3 A LYS A 218 ? -9.75909 -11.29044 31.20248 0.335 29.31542 H ? A ? 200 HZ3 1
   ATOM 5257 N B LYS A 218 ? -7.24789 -14.22560 27.70611 0.261 15.21700 N ? A ? 200 N 1
   ATOM 5258 CA B LYS A 218 ? -6.68368 -13.59540 28.89323 0.261 16.37734 C ? A ? 200 CA 1
   ATOM 5259 C B LYS A 218 ? -5.27013 -14.11292 29.14503 0.261 15.64760 C ? A ? 200 C 1
   ATOM 5260 O B LYS A 218 ? -5.00078 -15.31076 29.02796 0.261 15.45157 O ? A ? 200 O 1
   ATOM 5261 CB B LYS A 218 ? -7.58007 -13.89762 30.10123 0.261 16.65536 C ? A ? 200 CB 1
   ATOM 5262 CG B LYS A 218 ? -7.20247 -13.14124 31.35529 0.261 18.22080 C ? A ? 200 CG 1
   ATOM 5263 CD B LYS A 218 ? -8.24164 -13.32250 32.46440 0.261 20.74698 C ? A ? 200 CD 1
   ATOM 5264 CE B LYS A 218 ? -7.89299 -12.50041 33.69875 0.261 22.52800 C ? A ? 200 CE 1
   ATOM 5265 NZ B LYS A 218 ? -8.93807 -12.66035 34.72880 0.261 21.06224 N ? A ? 200 NZ 1
   ATOM 5266 H B LYS A 218 ? -7.95021 -14.70160 27.84675 0.261 18.23922 H ? A ? 200 H 1
   ATOM 5267 HA B LYS A 218 ? -6.63843 -12.63455 28.76824 0.261 19.63164 H ? A ? 200 HA 1
   ATOM 5268 HB2 B LYS A 218 ? -8.49337 -13.65961 29.87734 0.261 19.96525 H ? A ? 200 HB2 1
   ATOM 5269 HB3 B LYS A 218 ? -7.52349 -14.84526 30.30041 0.261 19.96525 H ? A ? 200 HB3 1
   ATOM 5270 HG2 B LYS A 218 ? -6.34983 -13.46867 31.68195 0.261 21.84379 H ? A ? 200 HG2 1
   ATOM 5271 HG3 B LYS A 218 ? -7.13839 -12.19511 31.15126 0.261 21.84379 H ? A ? 200 HG3 1
   ATOM 5272 HD2 B LYS A 218 ? -9.10953 -13.03380 32.14142 0.261 24.87520 H ? A ? 200 HD2 1
   ATOM 5273 HD3 B LYS A 218 ? -8.27734 -14.25722 32.72118 0.261 24.87520 H ? A ? 200 HD3 1
   ATOM 5274 HE2 B LYS A 218 ? -7.04737 -12.80379 34.06452 0.261 27.01242 H ? A ? 200 HE2 1
   ATOM 5275 HE3 B LYS A 218 ? -7.83354 -11.56221 33.45967 0.261 27.01242 H ? A ? 200 HE3 1
   ATOM 5276 HZ1 B LYS A 218 ? -8.72390 -12.19244 35.45495 0.261 25.25351 H ? A ? 200 HZ1 1
   ATOM 5277 HZ2 B LYS A 218 ? -9.71935 -12.36910 34.41755 0.261 25.25351 H ? A ? 200 HZ2 1
   ATOM 5278 HZ3 B LYS A 218 ? -9.01751 -13.51846 34.95116 0.261 25.25351 H ? A ? 200 HZ3 1
   ATOM 5279 N C LYS A 218 ? -7.23138 -14.25687 27.71246 0.404 15.17547 N ? A ? 200 N 1
   ATOM 5280 CA C LYS A 218 ? -6.65980 -13.64629 28.90496 0.404 16.38774 C ? A ? 200 CA 1
   ATOM 5281 C C LYS A 218 ? -5.22074 -14.11039 29.12030 0.404 15.61876 C ? A ? 200 C 1
   ATOM 5282 O C LYS A 218 ? -4.89291 -15.28640 28.96514 0.404 15.34500 O ? A ? 200 O 1
   ATOM 5283 CB C LYS A 218 ? -7.51252 -14.05097 30.12287 0.404 16.60289 C ? A ? 200 CB 1
   ATOM 5284 CG C LYS A 218 ? -6.99013 -13.53603 31.43348 0.404 17.30068 C ? A ? 200 CG 1
   ATOM 5285 CD C LYS A 218 ? -7.85626 -13.96776 32.62422 0.404 21.16472 C ? A ? 200 CD 1
   ATOM 5286 CE C LYS A 218 ? -7.30446 -13.41859 33.92776 0.404 24.24165 C ? A ? 200 CE 1
   ATOM 5287 NZ C LYS A 218 ? -8.16392 -13.79141 35.08980 0.404 31.62831 N ? A ? 200 NZ 1
   ATOM 5288 H C LYS A 218 ? -7.92658 -14.74346 27.85218 0.404 18.18939 H ? A ? 200 H 1
   ATOM 5289 HA C LYS A 218 ? -6.65395 -12.68103 28.80938 0.404 19.64412 H ? A ? 200 HA 1
   ATOM 5290 HB2 C LYS A 218 ? -8.40925 -13.70056 30.00458 0.404 19.90230 H ? A ? 200 HB2 1
   ATOM 5291 HB3 C LYS A 218 ? -7.53896 -15.01916 30.17578 0.404 19.90230 H ? A ? 200 HB3 1
   ATOM 5292 HG2 C LYS A 218 ? -6.09378 -13.87899 31.57432 0.404 20.73964 H ? A ? 200 HG2 1
   ATOM 5293 HG3 C LYS A 218 ? -6.97443 -12.56645 31.40964 0.404 20.73964 H ? A ? 200 HG3 1
   ATOM 5294 HD2 C LYS A 218 ? -8.75813 -13.63054 32.50668 0.404 25.37649 H ? A ? 200 HD2 1
   ATOM 5295 HD3 C LYS A 218 ? -7.86880 -14.93606 32.68022 0.404 25.37649 H ? A ? 200 HD3 1
   ATOM 5296 HE2 C LYS A 218 ? -6.41669 -13.77963 34.07747 0.404 29.06880 H ? A ? 200 HE2 1
   ATOM 5297 HE3 C LYS A 218 ? -7.26472 -12.45076 33.87660 0.404 29.06880 H ? A ? 200 HE3 1
   ATOM 5298 HZ1 C LYS A 218 ? -7.81745 -13.46495 35.84179 0.404 37.93280 H ? A ? 200 HZ1 1
   ATOM 5299 HZ2 C LYS A 218 ? -8.98282 -13.46011 34.98142 0.404 37.93280 H ? A ? 200 HZ2 1
   ATOM 5300 HZ3 C LYS A 218 ? -8.21729 -14.67725 35.15712 0.404 37.93280 H ? A ? 200 HZ3 1
   ATOM 5301 N A ASN A 219 ? -4.35925 -13.16107 29.42919 0.335 14.24400 N ? A ? 201 N 1
   ATOM 5302 CA A ASN A 219 ? -2.97864 -13.46504 29.78310 0.335 16.37070 C ? A ? 201 CA 1
   ATOM 5303 C A ASN A 219 ? -2.20916 -14.10372 28.64420 0.335 15.88916 C ? A ? 201 C 1
   ATOM 5304 O A ASN A 219 ? -1.17904 -14.75918 28.85430 0.335 16.83160 O ? A ? 201 O 1
   ATOM 5305 CB A ASN A 219 ? -2.91766 -14.28414 31.06239 0.335 17.54572 C ? A ? 201 CB 1
   ATOM 5306 CG A ASN A 219 ? -3.37071 -13.48487 32.25521 0.335 20.24400 C ? A ? 201 CG 1
   ATOM 5307 OD1 A ASN A 219 ? -2.90905 -12.37285 32.45776 0.335 20.31351 O ? A ? 201 OD1 1
   ATOM 5308 ND2 A ASN A 219 ? -4.32214 -14.02669 33.02067 0.335 21.73638 N ? A ? 201 ND2 1
   ATOM 5309 H A ASN A 219 ? -4.52364 -12.31696 29.42233 0.335 17.07162 H ? A ? 201 H 1
   ATOM 5310 HA A ASN A 219 ? -2.51063 -12.63496 29.96429 0.335 19.62367 H ? A ? 201 HA 1
   ATOM 5311 HB2 A ASN A 219 ? -3.49702 -15.05727 30.97578 0.335 21.03369 H ? A ? 201 HB2 1
   ATOM 5312 HB3 A ASN A 219 ? -2.00367 -14.57008 31.21653 0.335 21.03369 H ? A ? 201 HB3 1
   ATOM 5313 HD21 A ASN A 219 ? -4.61029 -13.60416 33.71208 0.335 26.06248 H ? A ? 201 HD21 1
   ATOM 5314 HD22 A ASN A 219 ? -4.64648 -14.79802 32.82202 0.335 26.06248 H ? A ? 201 HD22 1
   ATOM 5315 N B ASN A 219 ? -4.35768 -13.18521 29.44981 0.261 14.28605 N ? A ? 201 N 1
   ATOM 5316 CA B ASN A 219 ? -2.97257 -13.48696 29.79558 0.261 16.38306 C ? A ? 201 CA 1
   ATOM 5317 C B ASN A 219 ? -2.20668 -14.10989 28.64372 0.261 15.89531 C ? A ? 201 C 1
   ATOM 5318 O B ASN A 219 ? -1.18114 -14.77505 28.84576 0.261 16.82870 O ? A ? 201 O 1
   ATOM 5319 CB B ASN A 219 ? -2.88258 -14.33310 31.06190 0.261 17.57878 C ? A ? 201 CB 1
   ATOM 5320 CG B ASN A 219 ? -3.45524 -13.61452 32.26345 0.261 20.35507 C ? A ? 201 CG 1
   ATOM 5321 OD1 B ASN A 219 ? -3.60111 -12.39146 32.25448 0.261 20.03880 O ? A ? 201 OD1 1
   ATOM 5322 ND2 B ASN A 219 ? -3.79276 -14.37434 33.30146 0.261 22.80735 N ? A ? 201 ND2 1
   ATOM 5323 H B ASN A 219 ? -4.52788 -12.34231 29.46239 0.261 17.12208 H ? A ? 201 H 1
   ATOM 5324 HA B ASN A 219 ? -2.52111 -12.65099 29.99114 0.261 19.63849 H ? A ? 201 HA 1
   ATOM 5325 HB2 B ASN A 219 ? -3.38208 -15.15457 30.93314 0.261 21.07336 H ? A ? 201 HB2 1
   ATOM 5326 HB3 B ASN A 219 ? -1.95184 -14.53597 31.24484 0.261 21.07336 H ? A ? 201 HB3 1
   ATOM 5327 HD21 B ASN A 219 ? -4.12285 -14.01376 34.00900 0.261 27.34765 H ? A ? 201 HD21 1
   ATOM 5328 HD22 B ASN A 219 ? -3.68092 -15.22627 33.26515 0.261 27.34765 H ? A ? 201 HD22 1
   ATOM 5329 N C ASN A 219 ? -4.34586 -13.14953 29.44448 0.404 14.20433 N ? A ? 201 N 1
   ATOM 5330 CA C ASN A 219 ? -2.94775 -13.37615 29.77496 0.404 16.39227 C ? A ? 201 CA 1
   ATOM 5331 C C ASN A 219 ? -2.17409 -14.02875 28.64413 0.404 15.87416 C ? A ? 201 C 1
   ATOM 5332 O C ASN A 219 ? -1.10526 -14.62082 28.85879 0.404 16.77853 O ? A ? 201 O 1
   ATOM 5333 CB C ASN A 219 ? -2.78898 -14.10959 31.10129 0.404 17.57774 C ? A ? 201 CB 1
   ATOM 5334 CG C ASN A 219 ? -3.02796 -13.19315 32.28697 0.404 19.64435 C ? A ? 201 CG 1
   ATOM 5335 OD1 C ASN A 219 ? -2.60048 -12.04335 32.28486 0.404 19.76921 O ? A ? 201 OD1 1
   ATOM 5336 ND2 C ASN A 219 ? -3.72535 -13.69620 33.30111 0.404 21.65366 N ? A ? 201 ND2 1
   ATOM 5337 H C ASN A 219 ? -4.55772 -12.31677 29.47939 0.404 17.02403 H ? A ? 201 H 1
   ATOM 5338 HA C ASN A 219 ? -2.52402 -12.51309 29.90332 0.404 19.64955 H ? A ? 201 HA 1
   ATOM 5339 HB2 C ASN A 219 ? -3.43145 -14.83505 31.14400 0.404 21.07212 H ? A ? 201 HB2 1
   ATOM 5340 HB3 C ASN A 219 ? -1.88714 -14.46086 31.16605 0.404 21.07212 H ? A ? 201 HB3 1
   ATOM 5341 HD21 C ASN A 219 ? -3.88536 -13.21319 33.99444 0.404 25.96322 H ? A ? 201 HD21 1
   ATOM 5342 HD22 C ASN A 219 ? -4.01642 -14.50458 33.26374 0.404 25.96322 H ? A ? 201 HD22 1
   ATOM 5343 N . LYS A 220 ? -2.67555 -13.88261 27.42384 1.000 13.21525 N ? A ? 202 N 1
   ATOM 5344 CA . LYS A 220 ? -2.00927 -14.38014 26.21821 1.000 13.27994 C ? A ? 202 CA 1
   ATOM 5345 C . LYS A 220 ? -1.98908 -13.27534 25.15593 1.000 11.43732 C ? A ? 202 C 1
   ATOM 5346 O . LYS A 220 ? -2.69096 -13.33229 24.14724 1.000 11.91130 O ? A ? 202 O 1
   ATOM 5347 CB . LYS A 220 ? -2.69148 -15.64666 25.71209 1.000 13.06865 C ? A ? 202 CB 1
   ATOM 5348 CG . LYS A 220 ? -2.56553 -16.85657 26.68808 1.000 15.45781 C ? A ? 202 CG 1
   ATOM 5349 CD . LYS A 220 ? -1.06854 -17.26432 26.86806 1.000 22.08781 C ? A ? 202 CD 1
   ATOM 5350 CE . LYS A 220 ? -0.91971 -18.38791 27.89952 1.000 25.09851 C ? A ? 202 CE 1
   ATOM 5351 NZ . LYS A 220 ? 0.50922 -18.83368 28.06733 1.000 18.85401 N ? A ? 202 NZ 1
   ATOM 5352 HA . LYS A 220 ? -1.08704 -14.59621 26.42725 1.000 15.91476 H ? A ? 202 HA 1
   ATOM 5353 HB2 . LYS A 220 ? -3.63576 -15.46387 25.58630 1.000 15.66120 H ? A ? 202 HB2 1
   ATOM 5354 HB3 . LYS A 220 ? -2.28786 -15.90291 24.86809 1.000 15.66120 H ? A ? 202 HB3 1
   ATOM 5355 HG2 . LYS A 220 ? -2.92543 -16.61301 27.55529 1.000 18.52820 H ? A ? 202 HG2 1
   ATOM 5356 HG3 . LYS A 220 ? -3.05102 -17.61554 26.32868 1.000 18.52820 H ? A ? 202 HG3 1
   ATOM 5357 HD2 . LYS A 220 ? -0.71580 -17.57810 26.02071 1.000 26.48420 H ? A ? 202 HD2 1
   ATOM 5358 HD3 . LYS A 220 ? -0.56029 -16.49745 27.17545 1.000 26.48420 H ? A ? 202 HD3 1
   ATOM 5359 HE2 . LYS A 220 ? -1.23916 -18.07300 28.75957 1.000 30.09704 H ? A ? 202 HE2 1
   ATOM 5360 HE3 . LYS A 220 ? -1.44141 -19.15340 27.61186 1.000 30.09704 H ? A ? 202 HE3 1
   ATOM 5361 HZ1 . LYS A 220 ? 0.54254 -19.71726 28.16871 1.000 22.60363 H ? A ? 202 HZ1 1
   ATOM 5362 HZ2 . LYS A 220 ? 0.98500 -18.60710 27.35011 1.000 22.60363 H ? A ? 202 HZ2 1
   ATOM 5363 HZ3 . LYS A 220 ? 0.86647 -18.44694 28.78490 1.000 22.60363 H ? A ? 202 HZ3 1
   ATOM 5364 H A LYS A 220 ? -3.39266 -13.43715 27.25978 0.335 15.83713 H ? A ? 202 H 1
   ATOM 5365 H B LYS A 220 ? -3.39148 -13.43456 27.26167 0.261 15.83713 H ? A ? 202 H 1
   ATOM 5366 H C LYS A 220 ? -3.42190 -13.48770 27.26074 0.404 15.83713 H ? A ? 202 H 1
   ATOM 5367 N . PRO A 221 ? -1.18014 -12.24663 25.36748 1.000 11.37985 N ? A ? 203 N 1
   ATOM 5368 CA . PRO A 221 ? -1.15364 -11.11354 24.45767 1.000 11.32869 C ? A ? 203 CA 1
   ATOM 5369 C . PRO A 221 ? -0.47473 -11.50594 23.16862 1.000 11.18806 C ? A ? 203 C 1
   ATOM 5370 O . PRO A 221 ? 0.11988 -12.55493 23.00781 1.000 10.88498 O ? A ? 203 O 1
   ATOM 5371 CB . PRO A 221 ? -0.35378 -10.04115 25.23760 1.000 10.79253 C ? A ? 203 CB 1
   ATOM 5372 CG . PRO A 221 ? 0.54657 -10.87586 26.09715 1.000 13.16868 C ? A ? 203 CG 1
   ATOM 5373 CD . PRO A 221 ? -0.26526 -12.08224 26.50209 1.000 12.64061 C ? A ? 203 CD 1
   ATOM 5374 HA . PRO A 221 ? -2.04225 -10.76930 24.27661 1.000 13.57325 H ? A ? 203 HA 1
   ATOM 5375 HB2 . PRO A 221 ? 0.15271 -9.48274 24.62723 1.000 12.92986 H ? A ? 203 HB2 1
   ATOM 5376 HB3 . PRO A 221 ? -0.94961 -9.49303 25.77187 1.000 12.92986 H ? A ? 203 HB3 1
   ATOM 5377 HG2 . PRO A 221 ? 1.32787 -11.14335 25.58830 1.000 15.78124 H ? A ? 203 HG2 1
   ATOM 5378 HG3 . PRO A 221 ? 0.81706 -10.36691 26.87735 1.000 15.78124 H ? A ? 203 HG3 1
   ATOM 5379 HD2 . PRO A 221 ? 0.30071 -12.86275 26.60869 1.000 15.14756 H ? A ? 203 HD2 1
   ATOM 5380 HD3 . PRO A 221 ? -0.75483 -11.91293 27.32219 1.000 15.14756 H ? A ? 203 HD3 1
   ATOM 5381 N . GLY A 222 ? -0.62378 -10.60549 22.20359 1.000 9.56755 N ? A ? 204 N 1
   ATOM 5382 CA . GLY A 222 ? 0.06145 -10.78627 20.94598 1.000 9.77978 C ? A ? 204 CA 1
   ATOM 5383 C . GLY A 222 ? 1.58129 -10.63634 21.06302 1.000 10.30589 C ? A ? 204 C 1
   ATOM 5384 O . GLY A 222 ? 2.09386 -9.83441 21.84903 1.000 9.77218 O ? A ? 204 O 1
   ATOM 5385 H . GLY A 222 ? -1.10795 -9.89671 22.25647 1.000 11.45988 H ? A ? 204 H 1
   ATOM 5386 HA2 . GLY A 222 ? -0.12940 -11.67365 20.60387 1.000 11.71456 H ? A ? 204 HA2 1
   ATOM 5387 HA3 . GLY A 222 ? -0.25938 -10.12716 20.31073 1.000 11.71456 H ? A ? 204 HA3 1
   ATOM 5388 N . VAL A 223 ? 2.30252 -11.45071 20.28394 1.000 9.83447 N ? A ? 205 N 1
   ATOM 5389 CA . VAL A 223 ? 3.75102 -11.43117 20.20161 1.000 8.20341 C ? A ? 205 CA 1
   ATOM 5390 C . VAL A 223 ? 4.18616 -11.00311 18.80840 1.000 9.11243 C ? A ? 205 C 1
   ATOM 5391 O . VAL A 223 ? 3.65731 -11.48627 17.79174 1.000 9.83239 O ? A ? 205 O 1
   ATOM 5392 CB . VAL A 223 ? 4.41461 -12.75438 20.62926 1.000 9.15589 C ? A ? 205 CB 1
   ATOM 5393 CG1 . VAL A 223 ? 5.95216 -12.56945 20.75482 1.000 10.65059 C ? A ? 205 CG1 1
   ATOM 5394 CG2 . VAL A 223 ? 3.84051 -13.26938 21.96215 1.000 10.68389 C ? A ? 205 CG2 1
   ATOM 5395 H . VAL A 223 ? 1.95055 -12.04713 19.77404 1.000 11.78019 H ? A ? 205 H 1
   ATOM 5396 HA . VAL A 223 ? 4.06172 -10.75107 20.81953 1.000 9.82292 H ? A ? 205 HA 1
   ATOM 5397 HB . VAL A 223 ? 4.22731 -13.41826 19.94729 1.000 10.96589 H ? A ? 205 HB 1
   ATOM 5398 HG11 . VAL A 223 ? 6.34125 -13.38720 21.10236 1.000 12.75953 H ? A ? 205 HG11 1
   ATOM 5399 HG12 . VAL A 223 ? 6.31944 -12.37480 19.87840 1.000 12.75953 H ? A ? 205 HG12 1
   ATOM 5400 HG13 . VAL A 223 ? 6.13333 -11.83358 21.36027 1.000 12.75953 H ? A ? 205 HG13 1
   ATOM 5401 HG21 . VAL A 223 ? 4.35391 -14.04030 22.25026 1.000 12.79949 H ? A ? 205 HG21 1
   ATOM 5402 HG22 . VAL A 223 ? 3.90164 -12.56449 22.62569 1.000 12.79949 H ? A ? 205 HG22 1
   ATOM 5403 HG23 . VAL A 223 ? 2.91279 -13.52020 21.83051 1.000 12.79949 H ? A ? 205 HG23 1
   ATOM 5404 N . TYR A 224 ? 5.08658 -10.02365 18.77044 1.000 9.61961 N ? A ? 206 N 1
   ATOM 5405 CA . TYR A 224 ? 5.45279 -9.27481 17.57884 1.000 9.19123 C ? A ? 206 CA 1
   ATOM 5406 C . TYR A 224 ? 6.96721 -9.29630 17.35610 1.000 9.47057 C ? A ? 206 C 1
   ATOM 5407 O . TYR A 224 ? 7.74436 -9.20047 18.29980 1.000 10.42109 O ? A ? 206 O 1
   ATOM 5408 CB . TYR A 224 ? 4.91315 -7.86541 17.76433 1.000 9.66129 C ? A ? 206 CB 1
   ATOM 5409 CG . TYR A 224 ? 3.43328 -7.85115 17.88077 1.000 9.99628 C ? A ? 206 CG 1
   ATOM 5410 CD1 . TYR A 224 ? 2.65326 -7.88185 16.77027 1.000 9.31886 C ? A ? 206 CD1 1
   ATOM 5411 CD2 . TYR A 224 ? 2.80125 -7.84019 19.11473 1.000 9.75213 C ? A ? 206 CD2 1
   ATOM 5412 CE1 . TYR A 224 ? 1.31865 -7.88183 16.80490 1.000 9.99604 C ? A ? 206 CE1 1
   ATOM 5413 CE2 . TYR A 224 ? 1.44924 -7.83704 19.23407 1.000 9.90669 C ? A ? 206 CE2 1
   ATOM 5414 CZ . TYR A 224 ? 0.67152 -7.91694 18.07083 1.000 9.92636 C ? A ? 206 CZ 1
   ATOM 5415 OH . TYR A 224 ? -0.70926 -7.92587 18.14667 1.000 11.23868 O ? A ? 206 OH 1
   ATOM 5416 H . TYR A 224 ? 5.52220 -9.76202 19.46426 1.000 11.52236 H ? A ? 206 H 1
   ATOM 5417 HA . TYR A 224 ? 5.09338 -9.66896 16.76867 1.000 11.00830 H ? A ? 206 HA 1
   ATOM 5418 HB2 . TYR A 224 ? 5.28570 -7.48513 18.57519 1.000 11.57237 H ? A ? 206 HB2 1
   ATOM 5419 HB3 . TYR A 224 ? 5.16322 -7.32458 16.99892 1.000 11.57237 H ? A ? 206 HB3 1
   ATOM 5420 HD1 . TYR A 224 ? 3.07142 -7.90412 15.93988 1.000 11.16146 H ? A ? 206 HD1 1
   ATOM 5421 HD2 . TYR A 224 ? 3.32080 -7.83482 19.88606 1.000 11.68139 H ? A ? 206 HD2 1
   ATOM 5422 HE1 . TYR A 224 ? 0.82295 -7.85934 16.01834 1.000 11.97407 H ? A ? 206 HE1 1
   ATOM 5423 HE2 . TYR A 224 ? 1.04701 -7.78297 20.07084 1.000 11.86685 H ? A ? 206 HE2 1
   ATOM 5424 HH . TYR A 224 ? -1.03948 -7.91634 17.37436 1.000 13.46524 H ? A ? 206 HH 1
   ATOM 5425 N . THR A 225 ? 7.40315 -9.43080 16.10132 1.000 9.60465 N ? A ? 207 N 1
   ATOM 5426 CA . THR A 225 ? 8.81160 -9.34104 15.77161 1.000 8.61566 C ? A ? 207 CA 1
   ATOM 5427 C . THR A 225 ? 9.27874 -7.93248 16.01061 1.000 9.25243 C ? A ? 207 C 1
   ATOM 5428 O . THR A 225 ? 8.61078 -6.98046 15.59835 1.000 10.78290 O ? A ? 207 O 1
   ATOM 5429 CB . THR A 225 ? 9.02590 -9.71107 14.28409 1.000 8.33767 C ? A ? 207 CB 1
   ATOM 5430 OG1 . THR A 225 ? 8.39846 -10.95550 14.05787 1.000 9.73378 O ? A ? 207 OG1 1
   ATOM 5431 CG2 . THR A 225 ? 10.43796 -9.78883 13.99433 1.000 9.68101 C ? A ? 207 CG2 1
   ATOM 5432 H . THR A 225 ? 6.89455 -9.57546 15.42308 1.000 11.50440 H ? A ? 207 H 1
   ATOM 5433 HA . THR A 225 ? 9.32959 -9.95306 16.31753 1.000 10.31762 H ? A ? 207 HA 1
   ATOM 5434 HB . THR A 225 ? 8.64777 -9.04292 13.69122 1.000 9.98403 H ? A ? 207 HB 1
   ATOM 5435 HG1 . THR A 225 ? 7.56589 -10.87585 14.13587 1.000 11.65936 H ? A ? 207 HG1 1
   ATOM 5436 HG21 . THR A 225 ? 10.58076 -10.27730 13.16855 1.000 11.59604 H ? A ? 207 HG21 1
   ATOM 5437 HG22 . THR A 225 ? 10.80694 -8.89671 13.90020 1.000 11.59604 H ? A ? 207 HG22 1
   ATOM 5438 HG23 . THR A 225 ? 10.89971 -10.24611 14.71445 1.000 11.59604 H ? A ? 207 HG23 1
   ATOM 5439 N . LYS A 226 ? 10.45400 -7.79530 16.66866 1.000 10.47350 N ? A ? 208 N 1
   ATOM 5440 CA . LYS A 226 ? 10.96590 -6.49419 17.13029 1.000 10.20183 C ? A ? 208 CA 1
   ATOM 5441 C . LYS A 226 ? 11.78108 -5.89146 15.98118 1.000 10.92039 C ? A ? 208 C 1
   ATOM 5442 O . LYS A 226 ? 12.98196 -6.10385 15.86409 1.000 9.63047 O ? A ? 208 O 1
   ATOM 5443 CB . LYS A 226 ? 11.81860 -6.68184 18.37798 1.000 10.45822 C ? A ? 208 CB 1
   ATOM 5444 CG . LYS A 226 ? 12.24418 -5.36656 19.04514 1.000 11.46722 C ? A ? 208 CG 1
   ATOM 5445 CD . LYS A 226 ? 12.78707 -5.65362 20.45370 1.000 12.82451 C ? A ? 208 CD 1
   ATOM 5446 CE . LYS A 226 ? 13.31835 -4.34720 20.95896 1.000 14.41513 C ? A ? 208 CE 1
   ATOM 5447 NZ . LYS A 226 ? 13.49515 -4.44160 22.48157 1.000 16.85853 N ? A ? 208 NZ 1
   ATOM 5448 H . LYS A 226 ? 10.97460 -8.45286 16.85889 1.000 12.54703 H ? A ? 208 H 1
   ATOM 5449 HA . LYS A 226 ? 10.22883 -5.90004 17.34148 1.000 12.22102 H ? A ? 208 HA 1
   ATOM 5450 HB2 . LYS A 226 ? 11.31063 -7.19195 19.02811 1.000 12.52869 H ? A ? 208 HB2 1
   ATOM 5451 HB3 . LYS A 226 ? 12.62442 -7.16376 18.13448 1.000 12.52869 H ? A ? 208 HB3 1
   ATOM 5452 HG2 . LYS A 226 ? 12.94238 -4.94356 18.52122 1.000 13.73948 H ? A ? 208 HG2 1
   ATOM 5453 HG3 . LYS A 226 ? 11.47995 -4.77382 19.11947 1.000 13.73948 H ? A ? 208 HG3 1
   ATOM 5454 HD2 . LYS A 226 ? 12.07845 -5.96778 21.03684 1.000 15.36823 H ? A ? 208 HD2 1
   ATOM 5455 HD3 . LYS A 226 ? 13.50242 -6.30780 20.41871 1.000 15.36823 H ? A ? 208 HD3 1
   ATOM 5456 HE2 . LYS A 226 ? 14.17834 -4.15922 20.55155 1.000 17.27698 H ? A ? 208 HE2 1
   ATOM 5457 HE3 . LYS A 226 ? 12.69248 -3.63428 20.75664 1.000 17.27698 H ? A ? 208 HE3 1
   ATOM 5458 HZ1 . LYS A 226 ? 13.41891 -3.63391 22.84752 1.000 20.20906 H ? A ? 208 HZ1 1
   ATOM 5459 HZ2 . LYS A 226 ? 12.87286 -4.97546 22.82775 1.000 20.20906 H ? A ? 208 HZ2 1
   ATOM 5460 HZ3 . LYS A 226 ? 14.29882 -4.77156 22.67482 1.000 20.20906 H ? A ? 208 HZ3 1
   ATOM 5461 N . VAL A 227 ? 11.13362 -5.07222 15.13246 1.000 10.83074 N ? A ? 209 N 1
   ATOM 5462 CA . VAL A 227 ? 11.71602 -4.60220 13.88222 1.000 8.77272 C ? A ? 209 CA 1
   ATOM 5463 C . VAL A 227 ? 12.97061 -3.79898 14.09359 1.000 11.25028 C ? A ? 209 C 1
   ATOM 5464 O . VAL A 227 ? 13.88449 -3.86388 13.27459 1.000 10.67693 O ? A ? 209 O 1
   ATOM 5465 CB . VAL A 227 ? 10.65845 -3.80955 13.09904 1.000 8.87498 C ? A ? 209 CB 1
   ATOM 5466 CG1 . VAL A 227 ? 11.28833 -3.16279 11.90226 1.000 10.40699 C ? A ? 209 CG1 1
   ATOM 5467 CG2 . VAL A 227 ? 9.46157 -4.73752 12.67576 1.000 10.83905 C ? A ? 209 CG2 1
   ATOM 5468 H . VAL A 227 ? 10.33909 -4.77214 15.26762 1.000 12.97571 H ? A ? 209 H 1
   ATOM 5469 HA . VAL A 227 ? 11.98069 -5.37900 13.36508 1.000 10.50609 H ? A ? 209 HA 1
   ATOM 5470 HB . VAL A 227 ? 10.29658 -3.11268 13.66853 1.000 10.62880 H ? A ? 209 HB 1
   ATOM 5471 HG11 . VAL A 227 ? 10.58953 -2.87822 11.29267 1.000 12.46721 H ? A ? 209 HG11 1
   ATOM 5472 HG12 . VAL A 227 ? 11.80575 -2.39575 12.19353 1.000 12.46721 H ? A ? 209 HG12 1
   ATOM 5473 HG13 . VAL A 227 ? 11.86779 -3.80565 11.46425 1.000 12.46721 H ? A ? 209 HG13 1
   ATOM 5474 HG21 . VAL A 227 ? 8.83949 -4.22443 12.13664 1.000 12.98568 H ? A ? 209 HG21 1
   ATOM 5475 HG22 . VAL A 227 ? 9.80720 -5.48396 12.16169 1.000 12.98568 H ? A ? 209 HG22 1
   ATOM 5476 HG23 . VAL A 227 ? 9.01694 -5.06326 13.47395 1.000 12.98568 H ? A ? 209 HG23 1
   ATOM 5477 N . CYS A 228 ? 13.06449 -3.03885 15.19157 1.000 10.38276 N ? A ? 210 N 1
   ATOM 5478 CA . CYS A 228 ? 14.24038 -2.21774 15.40628 1.000 10.40072 C ? A ? 210 CA 1
   ATOM 5479 C . CYS A 228 ? 15.51792 -3.03057 15.44627 1.000 11.73688 C ? A ? 210 C 1
   ATOM 5480 O . CYS A 228 ? 16.59088 -2.47937 15.12615 1.000 13.81467 O ? A ? 210 O 1
   ATOM 5481 CB . CYS A 228 ? 14.07396 -1.33620 16.63588 1.000 12.06719 C ? A ? 210 CB 1
   ATOM 5482 SG . CYS A 228 ? 14.05731 -2.28642 18.16299 1.000 11.58383 S ? A ? 210 SG 1
   ATOM 5483 H . CYS A 228 ? 12.46889 -2.98756 15.80982 1.000 12.43814 H ? A ? 210 H 1
   ATOM 5484 HA . CYS A 228 ? 14.33287 -1.60608 14.65914 1.000 12.45969 H ? A ? 210 HA 1
   ATOM 5485 HB2 . CYS A 228 ? 14.81260 -0.70891 16.67851 1.000 14.45945 H ? A ? 210 HB2 1
   ATOM 5486 HB3 . CYS A 228 ? 13.23396 -0.85561 16.57002 1.000 14.45945 H ? A ? 210 HB3 1
   ATOM 5487 N . ASN A 229 ? 15.44346 -4.31479 15.76464 1.000 9.40966 N ? A ? 211 N 1
   ATOM 5488 CA . ASN A 229 ? 16.64933 -5.14269 15.76975 1.000 10.50820 C ? A ? 211 CA 1
   ATOM 5489 C . ASN A 229 ? 17.16598 -5.46354 14.36869 1.000 11.99421 C ? A ? 211 C 1
   ATOM 5490 O . ASN A 229 ? 18.29414 -5.95561 14.22792 1.000 13.47184 O ? A ? 211 O 1
   ATOM 5491 CB . ASN A 229 ? 16.42792 -6.48353 16.49355 1.000 10.33534 C ? A ? 211 CB 1
   ATOM 5492 CG . ASN A 229 ? 16.19058 -6.35817 18.00995 1.000 14.66123 C ? A ? 211 CG 1
   ATOM 5493 OD1 . ASN A 229 ? 15.94410 -7.39921 18.69941 1.000 15.61100 O ? A ? 211 OD1 1
   ATOM 5494 ND2 . ASN A 229 ? 16.30075 -5.19048 18.51681 1.000 11.03787 N ? A ? 211 ND2 1
   ATOM 5495 H . ASN A 229 ? 14.72035 -4.72816 15.97872 1.000 11.27041 H ? A ? 211 H 1
   ATOM 5496 HA . ASN A 229 ? 17.31745 -4.63800 16.25945 1.000 12.58866 H ? A ? 211 HA 1
   ATOM 5497 HB2 . ASN A 229 ? 15.64948 -6.91724 16.11037 1.000 12.38124 H ? A ? 211 HB2 1
   ATOM 5498 HB3 . ASN A 229 ? 17.21343 -7.03796 16.36514 1.000 12.38124 H ? A ? 211 HB3 1
   ATOM 5499 HD21 . ASN A 229 ? 16.17665 -5.07419 19.35983 1.000 13.22427 H ? A ? 211 HD21 1
   ATOM 5500 HD22 . ASN A 229 ? 16.49901 -4.52083 18.01495 1.000 13.22427 H ? A ? 211 HD22 1
   ATOM 5501 N . TYR A 230 ? 16.35847 -5.21923 13.35163 1.000 10.06646 N ? A ? 212 N 1
   ATOM 5502 CA . TYR A 230 ? 16.59072 -5.67947 11.99401 1.000 10.94877 C ? A ? 212 CA 1
   ATOM 5503 C . TYR A 230 ? 16.86782 -4.56559 11.00767 1.000 11.22945 C ? A ? 212 C 1
   ATOM 5504 O . TYR A 230 ? 16.99110 -4.86287 9.82212 1.000 11.25854 O ? A ? 212 O 1
   ATOM 5505 CB . TYR A 230 ? 15.38477 -6.48597 11.50106 1.000 10.66318 C ? A ? 212 CB 1
   ATOM 5506 CG . TYR A 230 ? 15.18757 -7.70396 12.35715 1.000 10.68914 C ? A ? 212 CG 1
   ATOM 5507 CD1 . TYR A 230 ? 15.97069 -8.82692 12.20953 1.000 9.79042 C ? A ? 212 CD1 1
   ATOM 5508 CD2 . TYR A 230 ? 14.28430 -7.68293 13.41561 1.000 9.99999 C ? A ? 212 CD2 1
   ATOM 5509 CE1 . TYR A 230 ? 15.82345 -9.92926 13.05467 1.000 10.47436 C ? A ? 212 CE1 1
   ATOM 5510 CE2 . TYR A 230 ? 14.15537 -8.74667 14.26774 1.000 9.77390 C ? A ? 212 CE2 1
   ATOM 5511 CZ . TYR A 230 ? 14.91026 -9.87900 14.07370 1.000 10.32507 C ? A ? 212 CZ 1
   ATOM 5512 OH . TYR A 230 ? 14.77911 -10.99435 14.88365 1.000 11.32530 O ? A ? 212 OH 1
   ATOM 5513 H . TYR A 230 ? 15.63171 -4.76547 13.42592 1.000 12.05858 H ? A ? 212 H 1
   ATOM 5514 HA . TYR A 230 ? 17.37423 -6.25089 12.01629 1.000 13.11735 H ? A ? 212 HA 1
   ATOM 5515 HB2 . TYR A 230 ? 14.58543 -5.93871 11.55056 1.000 12.77465 H ? A ? 212 HB2 1
   ATOM 5516 HB3 . TYR A 230 ? 15.53592 -6.77048 10.58612 1.000 12.77465 H ? A ? 212 HB3 1
   ATOM 5517 HD1 . TYR A 230 ? 16.60975 -8.85189 11.53434 1.000 11.72733 H ? A ? 212 HD1 1
   ATOM 5518 HD2 . TYR A 230 ? 13.75608 -6.92888 13.54713 1.000 11.97881 H ? A ? 212 HD2 1
   ATOM 5519 HE1 . TYR A 230 ? 16.34134 -10.69098 12.92631 1.000 12.54806 H ? A ? 212 HE1 1
   ATOM 5520 HE2 . TYR A 230 ? 13.55681 -8.70319 14.97819 1.000 11.70751 H ? A ? 212 HE2 1
   ATOM 5521 HH . TYR A 230 ? 13.97324 -11.10349 15.09403 1.000 13.56919 H ? A ? 212 HH 1
   ATOM 5522 N . VAL A 231 ? 17.01544 -3.31255 11.45660 1.000 11.63012 N ? A ? 213 N 1
   ATOM 5523 CA . VAL A 231 ? 17.16026 -2.23078 10.49953 1.000 11.87520 C ? A ? 213 CA 1
   ATOM 5524 C . VAL A 231 ? 18.41248 -2.41797 9.67826 1.000 10.83736 C ? A ? 213 C 1
   ATOM 5525 O . VAL A 231 ? 18.38371 -2.18773 8.46186 1.000 12.12620 O ? A ? 213 O 1
   ATOM 5526 CB . VAL A 231 ? 17.08152 -0.87066 11.19501 1.000 11.65757 C ? A ? 213 CB 1
   ATOM 5527 CG1 . VAL A 231 ? 17.35318 0.26120 10.22865 1.000 14.07486 C ? A ? 213 CG1 1
   ATOM 5528 CG2 . VAL A 231 ? 15.64662 -0.72592 11.76199 1.000 14.97392 C ? A ? 213 CG2 1
   ATOM 5529 H . VAL A 231 ? 17.03346 -3.07812 12.28384 1.000 13.93497 H ? A ? 213 H 1
   ATOM 5530 HA . VAL A 231 ? 16.41393 -2.25909 9.88060 1.000 14.22906 H ? A ? 213 HA 1
   ATOM 5531 HB . VAL A 231 ? 17.74889 -0.81907 11.89705 1.000 13.96791 H ? A ? 213 HB 1
   ATOM 5532 HG11 . VAL A 231 ? 17.11171 1.10093 10.64990 1.000 16.86866 H ? A ? 213 HG11 1
   ATOM 5533 HG12 . VAL A 231 ? 18.29644 0.26382 10.00248 1.000 16.86866 H ? A ? 213 HG12 1
   ATOM 5534 HG13 . VAL A 231 ? 16.82152 0.12767 9.42839 1.000 16.86866 H ? A ? 213 HG13 1
   ATOM 5535 HG21 . VAL A 231 ? 15.57399 0.12365 12.22443 1.000 17.94753 H ? A ? 213 HG21 1
   ATOM 5536 HG22 . VAL A 231 ? 15.01252 -0.75863 11.02868 1.000 17.94753 H ? A ? 213 HG22 1
   ATOM 5537 HG23 . VAL A 231 ? 15.47609 -1.45429 12.37948 1.000 17.94753 H ? A ? 213 HG23 1
   ATOM 5538 N . SER A 232 ? 19.51849 -2.79158 10.30300 1.000 11.97025 N ? A ? 214 N 1
   ATOM 5539 CA . SER A 232 ? 20.77106 -2.91993 9.52994 1.000 13.68807 C ? A ? 214 CA 1
   ATOM 5540 C . SER A 232 ? 20.65546 -4.03015 8.49220 1.000 11.85661 C ? A ? 214 C 1
   ATOM 5541 O . SER A 232 ? 21.08698 -3.87969 7.34417 1.000 12.53826 O ? A ? 214 O 1
   ATOM 5542 CB . SER A 232 ? 21.95442 -3.22386 10.43745 1.000 18.64201 C ? A ? 214 CB 1
   ATOM 5543 OG . SER A 232 ? 22.21311 -2.04135 11.15990 1.000 32.56791 O ? A ? 214 OG 1
   ATOM 5544 H . SER A 232 ? 19.58154 -2.97271 11.14134 1.000 14.34312 H ? A ? 214 H 1
   ATOM 5545 HA . SER A 232 ? 20.93260 -2.06959 9.09206 1.000 16.40452 H ? A ? 214 HA 1
   ATOM 5546 HB2 . SER A 232 ? 21.73114 -3.94493 11.04663 1.000 22.34924 H ? A ? 214 HB2 1
   ATOM 5547 HB3 . SER A 232 ? 22.72881 -3.46633 9.90601 1.000 22.34924 H ? A ? 214 HB3 1
   ATOM 5548 HG . SER A 232 ? 22.90696 -2.13429 11.62416 1.000 39.06032 H ? A ? 214 HG 1
   ATOM 5549 N . TRP A 233 ? 20.08155 -5.16135 8.87542 1.000 10.96282 N ? A ? 215 N 1
   ATOM 5550 CA . TRP A 233 ? 19.89411 -6.27055 7.94191 1.000 10.40464 C ? A ? 215 CA 1
   ATOM 5551 C . TRP A 233 ? 18.94980 -5.84398 6.81568 1.000 11.20093 C ? A ? 215 C 1
   ATOM 5552 O . TRP A 233 ? 19.19058 -6.13093 5.63069 1.000 10.87409 O ? A ? 215 O 1
   ATOM 5553 CB . TRP A 233 ? 19.32493 -7.50855 8.66662 1.000 12.19547 C ? A ? 215 CB 1
   ATOM 5554 CG . TRP A 233 ? 18.91268 -8.61335 7.70994 1.000 9.25913 C ? A ? 215 CG 1
   ATOM 5555 CD1 . TRP A 233 ? 19.74423 -9.47065 7.02467 1.000 9.88725 C ? A ? 215 CD1 1
   ATOM 5556 CD2 . TRP A 233 ? 17.57799 -8.95589 7.32976 1.000 9.22176 C ? A ? 215 CD2 1
   ATOM 5557 NE1 . TRP A 233 ? 19.01609 -10.29390 6.25703 1.000 10.79287 N ? A ? 215 NE1 1
   ATOM 5558 CE2 . TRP A 233 ? 17.67431 -10.00049 6.41202 1.000 8.62881 C ? A ? 215 CE2 1
   ATOM 5559 CE3 . TRP A 233 ? 16.29423 -8.47878 7.69933 1.000 11.21787 C ? A ? 215 CE3 1
   ATOM 5560 CZ2 . TRP A 233 ? 16.53419 -10.61038 5.85814 1.000 9.85476 C ? A ? 215 CZ2 1
   ATOM 5561 CZ3 . TRP A 233 ? 15.17956 -9.05984 7.15162 1.000 11.49213 C ? A ? 215 CZ3 1
   ATOM 5562 CH2 . TRP A 233 ? 15.29897 -10.11520 6.22571 1.000 11.47361 C ? A ? 215 CH2 1
   ATOM 5563 H . TRP A 233 ? 19.79010 -5.31700 9.66942 1.000 13.13421 H ? A ? 215 H 1
   ATOM 5564 HA . TRP A 233 ? 20.75449 -6.52159 7.57094 1.000 12.46439 H ? A ? 215 HA 1
   ATOM 5565 HB2 . TRP A 233 ? 20.00264 -7.86486 9.26216 1.000 14.61339 H ? A ? 215 HB2 1
   ATOM 5566 HB3 . TRP A 233 ? 18.54219 -7.24443 9.17501 1.000 14.61339 H ? A ? 215 HB3 1
   ATOM 5567 HD1 . TRP A 233 ? 20.67222 -9.47753 7.08530 1.000 11.84352 H ? A ? 215 HD1 1
   ATOM 5568 HE1 . TRP A 233 ? 19.33442 -10.90907 5.74729 1.000 12.93027 H ? A ? 215 HE1 1
   ATOM 5569 HE3 . TRP A 233 ? 16.20954 -7.77947 8.30653 1.000 13.44027 H ? A ? 215 HE3 1
   ATOM 5570 HZ2 . TRP A 233 ? 16.60985 -11.32255 5.26485 1.000 11.80454 H ? A ? 215 HZ2 1
   ATOM 5571 HZ3 . TRP A 233 ? 14.33538 -8.75400 7.39395 1.000 13.76938 H ? A ? 215 HZ3 1
   ATOM 5572 HH2 . TRP A 233 ? 14.53066 -10.48547 5.85490 1.000 13.74716 H ? A ? 215 HH2 1
   ATOM 5573 N . ILE A 234 ? 17.86942 -5.15153 7.14457 1.000 10.36965 N ? A ? 216 N 1
   ATOM 5574 CA . ILE A 234 ? 16.95781 -4.72036 6.09195 1.000 9.51802 C ? A ? 216 CA 1
   ATOM 5575 C . ILE A 234 ? 17.67578 -3.81210 5.09977 1.000 11.38185 C ? A ? 216 C 1
   ATOM 5576 O . ILE A 234 ? 17.56164 -3.97840 3.88312 1.000 10.17991 O ? A ? 216 O 1
   ATOM 5577 CB . ILE A 234 ? 15.73267 -4.00272 6.68131 1.000 10.28924 C ? A ? 216 CB 1
   ATOM 5578 CG1 . ILE A 234 ? 14.89085 -4.99897 7.48090 1.000 9.59458 C ? A ? 216 CG1 1
   ATOM 5579 CG2 . ILE A 234 ? 14.88325 -3.31697 5.58829 1.000 11.16120 C ? A ? 216 CG2 1
   ATOM 5580 CD1 . ILE A 234 ? 13.78397 -4.37591 8.31755 1.000 11.81752 C ? A ? 216 CD1 1
   ATOM 5581 H . ILE A 234 ? 17.64621 -4.92434 7.94342 1.000 12.42241 H ? A ? 216 H 1
   ATOM 5582 HA . ILE A 234 ? 16.65416 -5.51536 5.62647 1.000 11.40045 H ? A ? 216 HA 1
   ATOM 5583 HB . ILE A 234 ? 16.05091 -3.30281 7.27270 1.000 12.32592 H ? A ? 216 HB 1
   ATOM 5584 HG12 . ILE A 234 ? 14.47391 -5.61689 6.86022 1.000 11.49232 H ? A ? 216 HG12 1
   ATOM 5585 HG13 . ILE A 234 ? 15.47668 -5.48079 8.08552 1.000 11.49232 H ? A ? 216 HG13 1
   ATOM 5586 HG21 . ILE A 234 ? 14.01955 -3.08082 5.96132 1.000 13.37227 H ? A ? 216 HG21 1
   ATOM 5587 HG22 . ILE A 234 ? 15.34274 -2.51790 5.28620 1.000 13.37227 H ? A ? 216 HG22 1
   ATOM 5588 HG23 . ILE A 234 ? 14.76653 -3.93162 4.84703 1.000 13.37227 H ? A ? 216 HG23 1
   ATOM 5589 HD11 . ILE A 234 ? 13.46205 -5.03258 8.95478 1.000 14.15985 H ? A ? 216 HD11 1
   ATOM 5590 HD12 . ILE A 234 ? 14.13909 -3.60528 8.78757 1.000 14.15985 H ? A ? 216 HD12 1
   ATOM 5591 HD13 . ILE A 234 ? 13.06131 -4.10179 7.73145 1.000 14.15985 H ? A ? 216 HD13 1
   ATOM 5592 N . LYS A 235 ? 18.35387 -2.78876 5.60761 1.000 11.24681 N ? A ? 217 N 1
   ATOM 5593 CA . LYS A 235 ? 19.01345 -1.82685 4.73269 1.000 9.68474 C ? A ? 217 CA 1
   ATOM 5594 C . LYS A 235 ? 20.07913 -2.46121 3.87885 1.000 11.82339 C ? A ? 217 C 1
   ATOM 5595 O . LYS A 235 ? 20.16642 -2.19862 2.66419 1.000 12.61806 O ? A ? 217 O 1
   ATOM 5596 CB . LYS A 235 ? 19.57677 -0.64601 5.52020 1.000 12.49871 C ? A ? 217 CB 1
   ATOM 5597 CG . LYS A 235 ? 18.48894 0.17478 6.19766 1.000 16.22392 C ? A ? 217 CG 1
   ATOM 5598 CD . LYS A 235 ? 19.12255 1.38163 6.91165 1.000 19.23485 C ? A ? 217 CD 1
   ATOM 5599 CE . LYS A 235 ? 18.04009 2.33248 7.30294 1.000 32.66351 C ? A ? 217 CE 1
   ATOM 5600 NZ . LYS A 235 ? 18.64962 3.63479 7.68448 1.000 55.72462 N ? A ? 217 NZ 1
   ATOM 5601 H . LYS A 235 ? 18.44715 -2.62914 6.44751 1.000 13.47500 H ? A ? 217 H 1
   ATOM 5602 HA . LYS A 235 ? 18.33453 -1.47484 4.13597 1.000 11.60052 H ? A ? 217 HA 1
   ATOM 5603 HB2 . LYS A 235 ? 20.17439 -0.97998 6.20737 1.000 14.97728 H ? A ? 217 HB2 1
   ATOM 5604 HB3 . LYS A 235 ? 20.06069 -0.06334 4.91422 1.000 14.97728 H ? A ? 217 HB3 1
   ATOM 5605 HG2 . LYS A 235 ? 17.86025 0.49870 5.53379 1.000 19.44753 H ? A ? 217 HG2 1
   ATOM 5606 HG3 . LYS A 235 ? 18.02704 -0.36995 6.85403 1.000 19.44753 H ? A ? 217 HG3 1
   ATOM 5607 HD2 . LYS A 235 ? 19.58851 1.08735 7.70989 1.000 23.06064 H ? A ? 217 HD2 1
   ATOM 5608 HD3 . LYS A 235 ? 19.73955 1.83336 6.31488 1.000 23.06064 H ? A ? 217 HD3 1
   ATOM 5609 HE2 . LYS A 235 ? 17.43832 2.47339 6.55534 1.000 39.17504 H ? A ? 217 HE2 1
   ATOM 5610 HE3 . LYS A 235 ? 17.54949 1.97999 8.06186 1.000 39.17504 H ? A ? 217 HE3 1
   ATOM 5611 HZ1 . LYS A 235 ? 18.01262 4.21646 7.90356 1.000 66.84837 H ? A ? 217 HZ1 1
   ATOM 5612 HZ2 . LYS A 235 ? 19.19209 3.52444 8.38136 1.000 66.84837 H ? A ? 217 HZ2 1
   ATOM 5613 HZ3 . LYS A 235 ? 19.11830 3.96288 7.00272 1.000 66.84837 H ? A ? 217 HZ3 1
   ATOM 5614 N . GLN A 236 ? 20.85952 -3.35930 4.45421 1.000 12.23408 N ? A ? 218 N 1
   ATOM 5615 CA . GLN A 236 ? 21.94489 -3.95729 3.69296 1.000 12.84757 C ? A ? 218 CA 1
   ATOM 5616 C . GLN A 236 ? 21.37705 -4.88509 2.64566 1.000 12.93757 C ? A ? 218 C 1
   ATOM 5617 O . GLN A 236 ? 21.91330 -4.98048 1.51267 1.000 12.60702 O ? A ? 218 O 1
   ATOM 5618 CB . GLN A 236 ? 22.89444 -4.68186 4.64271 1.000 17.88369 C ? A ? 218 CB 1
   ATOM 5619 CG . GLN A 236 ? 23.70611 -3.70614 5.45808 1.000 23.38666 C ? A ? 218 CG 1
   ATOM 5620 CD . GLN A 236 ? 24.45868 -4.38532 6.58130 1.000 48.77085 C ? A ? 218 CD 1
   ATOM 5621 OE1 . GLN A 236 ? 24.43013 -5.61025 6.71077 1.000 44.55000 O ? A ? 218 OE1 1
   ATOM 5622 NE2 . GLN A 236 ? 25.11345 -3.58487 7.41822 1.000 50.63945 N ? A ? 218 NE2 1
   ATOM 5623 H . GLN A 236 ? 20.78586 -3.63540 5.26535 1.000 14.65972 H ? A ? 218 H 1
   ATOM 5624 HA . GLN A 236 ? 22.46502 -3.27493 3.24046 1.000 15.39591 H ? A ? 218 HA 1
   ATOM 5625 HB2 . GLN A 236 ? 22.37986 -5.23544 5.25070 1.000 21.43925 H ? A ? 218 HB2 1
   ATOM 5626 HB3 . GLN A 236 ? 23.50463 -5.23296 4.12807 1.000 21.43925 H ? A ? 218 HB3 1
   ATOM 5627 HG2 . GLN A 236 ? 24.35287 -3.27038 4.88127 1.000 28.04282 H ? A ? 218 HG2 1
   ATOM 5628 HG3 . GLN A 236 ? 23.11191 -3.04617 5.84831 1.000 28.04282 H ? A ? 218 HG3 1
   ATOM 5629 HE21 . GLN A 236 ? 25.09264 -2.73285 7.30313 1.000 60.74617 H ? A ? 218 HE21 1
   ATOM 5630 HE22 . GLN A 236 ? 25.55752 -3.91943 8.07432 1.000 60.74617 H ? A ? 218 HE22 1
   ATOM 5631 N . THR A 237 ? 20.30643 -5.60920 3.00293 1.000 11.12860 N ? A ? 219 N 1
   ATOM 5632 CA . THR A 237 ? 19.73882 -6.56264 2.07118 1.000 12.01141 C ? A ? 219 CA 1
   ATOM 5633 C . THR A 237 ? 19.14964 -5.80008 0.89968 1.000 13.42537 C ? A ? 219 C 1
   ATOM 5634 O . THR A 237 ? 19.36261 -6.14580 -0.26757 1.000 11.75676 O ? A ? 219 O 1
   ATOM 5635 CB . THR A 237 ? 18.68320 -7.41002 2.77157 1.000 12.49213 C ? A ? 219 CB 1
   ATOM 5636 OG1 . THR A 237 ? 19.32101 -8.16978 3.81587 1.000 12.07543 O ? A ? 219 OG1 1
   ATOM 5637 CG2 . THR A 237 ? 18.00777 -8.35655 1.76267 1.000 12.70231 C ? A ? 219 CG2 1
   ATOM 5638 H . THR A 237 ? 19.90680 -5.56117 3.76292 1.000 13.33315 H ? A ? 219 H 1
   ATOM 5639 HA . THR A 237 ? 20.41806 -7.17438 1.74666 1.000 14.39252 H ? A ? 219 HA 1
   ATOM 5640 HB . THR A 237 ? 17.99364 -6.84732 3.15728 1.000 14.96939 H ? A ? 219 HB 1
   ATOM 5641 HG1 . THR A 237 ? 18.74919 -8.62420 4.23076 1.000 14.46934 H ? A ? 219 HG1 1
   ATOM 5642 HG21 . THR A 237 ? 17.50441 -9.03897 2.23366 1.000 15.22159 H ? A ? 219 HG21 1
   ATOM 5643 HG22 . THR A 237 ? 17.40303 -7.85667 1.19232 1.000 15.22159 H ? A ? 219 HG22 1
   ATOM 5644 HG23 . THR A 237 ? 18.67921 -8.78595 1.20979 1.000 15.22159 H ? A ? 219 HG23 1
   ATOM 5645 N . ILE A 238 ? 18.35579 -4.75448 1.17160 1.000 11.44592 N ? A ? 220 N 1
   ATOM 5646 CA . ILE A 238 ? 17.79357 -3.96011 0.06192 1.000 12.08230 C ? A ? 220 CA 1
   ATOM 5647 C . ILE A 238 ? 18.87999 -3.38518 -0.82823 1.000 12.47457 C ? A ? 220 C 1
   ATOM 5648 O . ILE A 238 ? 18.73462 -3.32515 -2.06285 1.000 13.08241 O ? A ? 220 O 1
   ATOM 5649 CB . ILE A 238 ? 16.86690 -2.86509 0.62176 1.000 11.12350 C ? A ? 220 CB 1
   ATOM 5650 CG1 . ILE A 238 ? 15.61884 -3.55655 1.17776 1.000 12.73523 C ? A ? 220 CG1 1
   ATOM 5651 CG2 . ILE A 238 ? 16.64378 -1.78070 -0.38347 1.000 12.95729 C ? A ? 220 CG2 1
   ATOM 5652 CD1 . ILE A 238 ? 14.69928 -2.62009 1.84580 1.000 15.86830 C ? A ? 220 CD1 1
   ATOM 5653 H . ILE A 238 ? 18.13347 -4.49109 1.95951 1.000 13.71393 H ? A ? 220 H 1
   ATOM 5654 HA . ILE A 238 ? 17.26750 -4.55432 -0.49581 1.000 14.47759 H ? A ? 220 HA 1
   ATOM 5655 HB . ILE A 238 ? 17.26831 -2.38562 1.36330 1.000 13.32702 H ? A ? 220 HB 1
   ATOM 5656 HG12 . ILE A 238 ? 15.13972 -3.97843 0.44744 1.000 15.26110 H ? A ? 220 HG12 1
   ATOM 5657 HG13 . ILE A 238 ? 15.89047 -4.22482 1.82624 1.000 15.26110 H ? A ? 220 HG13 1
   ATOM 5658 HG21 . ILE A 238 ? 16.02861 -1.12851 -0.01316 1.000 15.52758 H ? A ? 220 HG21 1
   ATOM 5659 HG22 . ILE A 238 ? 17.49291 -1.35730 -0.58500 1.000 15.52758 H ? A ? 220 HG22 1
   ATOM 5660 HG23 . ILE A 238 ? 16.26845 -2.16926 -1.18910 1.000 15.52758 H ? A ? 220 HG23 1
   ATOM 5661 HD11 . ILE A 238 ? 13.92525 -3.11051 2.16401 1.000 19.02079 H ? A ? 220 HD11 1
   ATOM 5662 HD12 . ILE A 238 ? 15.15841 -2.20565 2.59302 1.000 19.02079 H ? A ? 220 HD12 1
   ATOM 5663 HD13 . ILE A 238 ? 14.42262 -1.94165 1.21012 1.000 19.02079 H ? A ? 220 HD13 1
   ATOM 5664 N . ALA A 239 ? 19.97832 -2.94022 -0.24210 1.000 11.28090 N ? A ? 221 N 1
   ATOM 5665 CA . ALA A 239 ? 21.00053 -2.25427 -1.03607 1.000 11.30211 C ? A ? 221 CA 1
   ATOM 5666 C . ALA A 239 ? 21.71696 -3.17392 -2.01951 1.000 13.95032 C ? A ? 221 C 1
   ATOM 5667 O . ALA A 239 ? 22.37143 -2.68695 -2.93885 1.000 14.08915 O ? A ? 221 O 1
   ATOM 5668 CB . ALA A 239 ? 22.05152 -1.65736 -0.09357 1.000 15.07088 C ? A ? 221 CB 1
   ATOM 5669 H . ALA A 239 ? 20.15882 -3.01745 0.59519 1.000 13.51591 H ? A ? 221 H 1
   ATOM 5670 HA . ALA A 239 ? 20.56473 -1.55101 -1.54243 1.000 13.54136 H ? A ? 221 HA 1
   ATOM 5671 HB1 . ALA A 239 ? 22.72779 -1.20427 -0.62108 1.000 18.06388 H ? A ? 221 HB1 1
   ATOM 5672 HB2 . ALA A 239 ? 21.61900 -1.02602 0.50245 1.000 18.06388 H ? A ? 221 HB2 1
   ATOM 5673 HB3 . ALA A 239 ? 22.45740 -2.37282 0.42051 1.000 18.06388 H ? A ? 221 HB3 1
   ATOM 5674 N . SER A 240 ? 21.68562 -4.48486 -1.80357 1.000 11.67007 N ? A ? 222 N 1
   ATOM 5675 CA . SER A 240 ? 22.32856 -5.45064 -2.67079 1.000 12.43542 C ? A ? 222 CA 1
   ATOM 5676 C . SER A 240 ? 21.39126 -6.41557 -3.39402 1.000 13.76714 C ? A ? 222 C 1
   ATOM 5677 O . SER A 240 ? 21.86847 -7.37839 -3.99611 1.000 14.91467 O ? A ? 222 O 1
   ATOM 5678 CB . SER A 240 ? 23.36213 -6.24879 -1.89094 1.000 17.52365 C ? A ? 222 CB 1
   ATOM 5679 OG . SER A 240 ? 24.43601 -5.38854 -1.48645 1.000 20.55079 O ? A ? 222 OG 1
   ATOM 5680 H . SER A 240 ? 21.28248 -4.84741 -1.13601 1.000 13.98291 H ? A ? 222 H 1
   ATOM 5681 HA . SER A 240 ? 22.76772 -4.93656 -3.36632 1.000 14.90132 H ? A ? 222 HA 1
   ATOM 5682 HB2 . SER A 240 ? 22.94393 -6.63046 -1.10333 1.000 21.00721 H ? A ? 222 HB2 1
   ATOM 5683 HB3 . SER A 240 ? 23.71332 -6.95518 -2.45537 1.000 21.00721 H ? A ? 222 HB3 1
   ATOM 5684 HG . SER A 240 ? 24.12810 -4.67326 -1.17154 1.000 24.63978 H ? A ? 222 HG 1
   ATOM 5685 N . ASN A 241 ? 20.07892 -6.16955 -3.43385 1.000 10.93443 N ? A ? 223 N 1
   ATOM 5686 CA . ASN A 241 ? 19.13942 -7.08879 -4.06756 1.000 11.09998 C ? A ? 223 CA 1
   ATOM 5687 C . ASN A 241 ? 18.03994 -6.33031 -4.88160 1.000 12.89256 C ? A ? 223 C 1
   ATOM 5688 O . ASN A 241 ? 18.23330 -5.04010 -4.97747 1.000 12.86937 O ? A ? 223 O 1
   ATOM 5689 CB . ASN A 241 ? 18.49395 -8.00008 -3.03652 1.000 12.96503 C ? A ? 223 CB 1
   ATOM 5690 CG . ASN A 241 ? 19.43420 -8.96266 -2.49701 1.000 13.25212 C ? A ? 223 CG 1
   ATOM 5691 OD1 . ASN A 241 ? 19.65256 -10.06069 -3.06446 1.000 14.79418 O ? A ? 223 OD1 1
   ATOM 5692 ND2 . ASN A 241 ? 20.00089 -8.63131 -1.32339 1.000 12.57230 N ? A ? 223 ND2 1
   ATOM 5693 H . ASN A 241 ? 19.70780 -5.47053 -3.09734 1.000 13.10014 H ? A ? 223 H 1
   ATOM 5694 HA . ASN A 241 ? 19.63335 -7.64349 -4.69145 1.000 13.29881 H ? A ? 223 HA 1
   ATOM 5695 HB2 . ASN A 241 ? 18.15601 -7.46273 -2.30307 1.000 15.53686 H ? A ? 223 HB2 1
   ATOM 5696 HB3 . ASN A 241 ? 17.76637 -8.48791 -3.45311 1.000 15.53686 H ? A ? 223 HB3 1
   ATOM 5697 HD21 . ASN A 241 ? 20.56700 -9.16294 -0.95394 1.000 15.06559 H ? A ? 223 HD21 1
   ATOM 5698 HD22 . ASN A 241 ? 19.79719 -7.88777 -0.94226 1.000 15.06559 H ? A ? 223 HD22 1
   HETATM 5699 CA . CA A 301 ? -10.11070 -4.27240 -3.14886 1.000 10.78104 Ca 2+ B ? . CA 1
   HETATM 5700 O1 . SO4 A 302 ? 11.94362 -16.22462 29.31234 1.000 46.49660 O ? C ? . O1 1
   HETATM 5701 O2 . SO4 A 302 ? 12.87779 -17.96339 30.76101 1.000 49.43515 O ? C ? . O2 1
   HETATM 5702 O3 . SO4 A 302 ? 10.49322 -17.36725 30.92079 1.000 36.51022 O ? C ? . O3 1
   HETATM 5703 O4 . SO4 A 302 ? 12.20826 -15.86466 31.73914 1.000 41.92979 O ? C ? . O4 1
   HETATM 5704 S . SO4 A 302 ? 11.86631 -16.85540 30.64510 1.000 35.36894 S ? C ? . S 1
   HETATM 5705 O1 . SO4 A 303 ? -1.76351 -15.93157 10.85328 1.000 18.13210 O ? D ? . O1 1
   HETATM 5706 O2 . SO4 A 303 ? -1.06816 -17.70490 9.31410 1.000 43.89601 O ? D ? . O2 1
   HETATM 5707 O3 . SO4 A 303 ? -2.35827 -18.23292 11.34457 1.000 41.32964 O ? D ? . O3 1
   HETATM 5708 O4 . SO4 A 303 ? -0.13771 -17.58721 11.60301 1.000 27.06060 O ? D ? . O4 1
   HETATM 5709 S . SO4 A 303 ? -1.30280 -17.36488 10.72265 1.000 21.09684 S ? D ? . S 1
   HETATM 5710 O1 . SO4 A 304 ? 11.94832 7.83830 15.00490 1.000 20.95415 O ? E ? . O1 1
   HETATM 5711 O2 . SO4 A 304 ? 12.04212 5.44218 15.59904 1.000 17.78912 O ? E ? . O2 1
   HETATM 5712 O3 . SO4 A 304 ? 10.09149 6.87584 16.18537 1.000 17.26935 O ? E ? . O3 1
   HETATM 5713 O4 . SO4 A 304 ? 12.24477 7.21489 17.28833 1.000 17.88686 O ? E ? . O4 1
   HETATM 5714 S . SO4 A 304 ? 11.60914 6.81327 15.98957 1.000 18.26020 S ? E ? . S 1
   HETATM 5715 O1 . SO4 A 305 ? 17.66277 -6.37526 -9.23427 1.000 19.61966 O ? F ? . O1 1
   HETATM 5716 O2 . SO4 A 305 ? 16.48371 -7.57358 -10.98694 1.000 20.03366 O ? F ? . O2 1
   HETATM 5717 O3 . SO4 A 305 ? 17.65090 -8.79589 -9.21284 1.000 19.60711 O ? F ? . O3 1
   HETATM 5718 O4 . SO4 A 305 ? 15.58268 -7.62283 -8.77098 1.000 17.95494 O ? F ? . O4 1
   HETATM 5719 S . SO4 A 305 ? 16.85972 -7.58064 -9.54607 1.000 18.40871 S ? F ? . S 1
   HETATM 5720 O1 . SO4 A 306 ? -14.33795 -12.74578 19.79239 1.000 19.33723 O ? G ? . O1 1
   HETATM 5721 O2 . SO4 A 306 ? -16.76080 -13.12856 19.57554 1.000 40.76016 O ? G ? . O2 1
   HETATM 5722 O3 . SO4 A 306 ? -15.35900 -15.05394 19.71690 1.000 23.67700 O ? G ? . O3 1
   HETATM 5723 O4 . SO4 A 306 ? -15.57947 -13.59449 21.66436 1.000 42.27146 O ? G ? . O4 1
   HETATM 5724 S . SO4 A 306 ? -15.49345 -13.66186 20.17137 1.000 27.65535 S ? G ? . S 1
   HETATM 5725 O1 . SO4 A 307 ? 10.46129 15.53966 -9.59798 1.000 51.92102 O ? H ? . O1 1
   HETATM 5726 O2 . SO4 A 307 ? 9.91420 13.56166 -10.97521 1.000 34.88822 O ? H ? . O2 1
   HETATM 5727 O3 . SO4 A 307 ? 8.38941 14.29747 -9.25691 1.000 54.80556 O ? H ? . O3 1
   HETATM 5728 O4 . SO4 A 307 ? 10.53036 13.32955 -8.57485 1.000 42.04682 O ? H ? . O4 1
   HETATM 5729 S . SO4 A 307 ? 9.84626 14.14950 -9.60555 1.000 41.07446 S ? H ? . S 1
   HETATM 5730 C . BEN A 308 ? -2.12491 -13.24272 18.11658 1.000 11.81493 C ? I ? . C 1
   HETATM 5731 C1 . BEN A 308 ? -1.81178 -14.03805 16.98041 1.000 10.81276 C ? I ? . C1 1
   HETATM 5732 C2 . BEN A 308 ? -2.22035 -15.35296 16.83548 1.000 17.59147 C ? I ? . C2 1
   HETATM 5733 C3 . BEN A 308 ? -1.92905 -16.06208 15.66508 1.000 20.59438 C ? I ? . C3 1
   HETATM 5734 C4 . BEN A 308 ? -1.23919 -15.47397 14.63327 1.000 13.88435 C ? I ? . C4 1
   HETATM 5735 C5 . BEN A 308 ? -0.87572 -14.18095 14.76708 1.000 15.54915 C ? I ? . C5 1
   HETATM 5736 C6 . BEN A 308 ? -1.17449 -13.47535 15.91861 1.000 12.94594 C ? I ? . C6 1
   HETATM 5737 N1 . BEN A 308 ? -1.73000 -12.03181 18.29779 1.000 11.07561 N ? I ? . N1 1
   HETATM 5738 N2 . BEN A 308 ? -2.79446 -13.82362 19.09704 1.000 11.76929 N ? I ? . N2 1
   HETATM 5739 H2 . BEN A 308 ? -2.69216 -15.77164 17.51885 1.000 21.08859 H ? I ? . H2 1
   HETATM 5740 H3 . BEN A 308 ? -2.20861 -16.94571 15.58802 1.000 24.69208 H ? I ? . H3 1
   HETATM 5741 H4 . BEN A 308 ? -1.02792 -15.95186 13.86392 1.000 16.64005 H ? I ? . H4 1
   HETATM 5742 H5 . BEN A 308 ? -0.41828 -13.75505 14.07842 1.000 18.63780 H ? I ? . H5 1
   HETATM 5743 H6 . BEN A 308 ? -0.92936 -12.57961 15.96832 1.000 15.51395 H ? I ? . H6 1
   HETATM 5744 HN1 . BEN A 308 ? -2.01080 -11.71843 19.08205 1.000 13.26956 H ? I ? . HN1 1
   HETATM 5745 HN21 . BEN A 308 ? -2.99019 -13.32528 19.80799 1.000 14.10197 H ? I ? . HN21 1
   HETATM 5746 HN22 . BEN A 308 ? -3.01159 -14.68015 18.99066 1.000 14.10197 H ? I ? . HN22 1
   HETATM 5747 O . HOH A 401 ? 14.16002 -0.69880 -6.02590 0.982 29.39267 O ? J ? . O 1
   HETATM 5748 O . HOH A 402 ? -10.49773 -11.00819 5.48933 0.987 17.95116 O ? J ? . O 1
   HETATM 5749 O . HOH A 403 ? -11.61474 -18.34305 22.86095 0.891 27.19251 O ? J ? . O 1
   HETATM 5750 O . HOH A 404 ? -14.41977 -0.12022 1.38564 0.994 23.50554 O ? J ? . O 1
   HETATM 5752 O . HOH A 406 ? -10.19933 -2.14989 -2.04001 1.000 10.00113 O ? J ? . O 1
   HETATM 5753 O . HOH A 407 ? 12.23437 3.78229 23.49846 0.984 29.08629 O ? J ? . O 1
   HETATM 5755 O . HOH A 409 ? -8.41839 -18.34992 10.83071 0.939 25.11675 O ? J ? . O 1
   HETATM 5756 O . HOH A 410 ? 8.58312 5.75412 4.01690 1.000 29.87817 O ? J ? . O 1
   HETATM 5757 O . HOH A 411 ? 18.77754 -11.17748 -5.20686 0.992 22.75841 O ? J ? . O 1
   HETATM 5758 O . HOH A 412 ? -5.95430 -17.78028 28.71580 1.000 25.48151 O ? J ? . O 1
   HETATM 5759 O . HOH A 413 ? 6.50515 4.18840 27.39632 0.980 23.96589 O ? J ? . O 1
   HETATM 5760 O . HOH A 414 ? 11.91483 -6.90047 -11.47501 0.990 21.10760 O ? J ? . O 1
   HETATM 5761 O . HOH A 415 ? 3.15693 8.25776 -0.69264 0.975 22.24829 O ? J ? . O 1
   HETATM 5762 O . HOH A 416 ? -13.72807 0.17159 5.36764 1.000 13.58622 O ? J ? . O 1
   HETATM 5763 O . HOH A 417 ? 21.87800 -11.20843 -3.99956 0.988 21.14645 O ? J ? . O 1
   HETATM 5764 O . HOH A 418 ? -2.01033 -7.77596 20.38704 0.994 10.82359 O ? J ? . O 1
   HETATM 5765 O . HOH A 419 ? 11.02995 2.58880 5.14597 0.803 20.47591 O ? J ? . O 1
   HETATM 5766 O . HOH A 420 ? -13.54320 -8.84059 21.87621 0.990 22.63631 O ? J ? . O 1
   HETATM 5767 O . HOH A 421 ? 9.75418 -18.99369 21.15995 0.968 16.19744 O ? J ? . O 1
   HETATM 5768 O . HOH A 422 ? 12.80680 12.67454 -7.21915 0.947 24.91395 O ? J ? . O 1
   HETATM 5769 O . HOH A 423 ? 9.70793 -15.98661 27.83801 1.000 12.29963 O ? J ? . O 1
   HETATM 5770 O . HOH A 424 ? 8.98644 -25.79183 12.23161 0.979 21.51476 O ? J ? . O 1
   HETATM 5771 O . HOH A 425 ? 5.49434 -4.87947 34.14800 0.999 30.17914 O ? J ? . O 1
   HETATM 5772 O . HOH A 426 ? 10.93064 -2.46354 17.12598 1.000 11.77254 O ? J ? . O 1
   HETATM 5773 O . HOH A 427 ? -13.90028 -8.68141 17.05727 0.941 15.58244 O ? J ? . O 1
   HETATM 5774 O . HOH A 428 ? 8.26724 -15.73743 -2.46114 1.000 20.64103 O ? J ? . O 1
   HETATM 5775 O . HOH A 429 ? 0.74780 -9.77228 -10.79971 0.999 24.04974 O ? J ? . O 1
   HETATM 5776 O . HOH A 430 ? 12.47486 -22.47433 26.70757 1.000 26.00869 O ? J ? . O 1
   HETATM 5777 O . HOH A 431 ? 18.52847 -1.43468 -3.91020 0.999 15.02834 O ? J ? . O 1
   HETATM 5778 O . HOH A 432 ? -16.63279 -10.37188 14.27894 0.996 26.89199 O ? J ? . O 1
   HETATM 5779 O . HOH A 433 ? -4.08952 -11.19109 26.41651 0.965 15.99139 O ? J ? . O 1
   HETATM 5780 O . HOH A 434 ? 7.63161 -21.18066 8.91770 0.993 17.92763 O ? J ? . O 1
   HETATM 5781 O . HOH A 435 ? -3.63948 7.27793 3.87699 0.974 15.71596 O ? J ? . O 1
   HETATM 5782 O . HOH A 436 ? 12.81508 -7.25252 -8.87572 1.000 16.78030 O ? J ? . O 1
   HETATM 5783 O . HOH A 437 ? -2.16391 -19.92690 18.53768 0.996 19.58118 O ? J ? . O 1
   HETATM 5785 O . HOH A 439 ? -8.56689 -18.05403 20.52516 1.000 14.94187 O ? J ? . O 1
   HETATM 5786 O . HOH A 440 ? 8.60353 4.35068 22.64318 0.999 19.82940 O ? J ? . O 1
   HETATM 5787 O . HOH A 441 ? 0.31792 -17.89768 -6.50576 0.989 34.13930 O ? J ? . O 1
   HETATM 5788 O . HOH A 442 ? -7.82112 -0.15054 21.88381 0.958 21.82604 O ? J ? . O 1
   HETATM 5789 O . HOH A 443 ? -14.61917 -4.97392 17.58967 0.896 25.54869 O ? J ? . O 1
   HETATM 5790 O . HOH A 444 ? 16.52097 -5.52089 21.28349 1.000 25.28520 O ? J ? . O 1
   HETATM 5792 O . HOH A 446 ? -1.79267 -14.79303 8.40015 0.924 24.23348 O ? J ? . O 1
   HETATM 5793 O . HOH A 447 ? -0.69289 -0.38818 11.29891 1.000 10.92703 O ? J ? . O 1
   HETATM 5794 O . HOH A 448 ? 24.52772 -4.46231 1.00069 0.971 19.64581 O ? J ? . O 1
   HETATM 5795 O . HOH A 449 ? 5.08030 -5.85211 8.37144 1.000 10.98129 O ? J ? . O 1
   HETATM 5796 O . HOH A 450 ? -15.68639 -8.44144 -6.41891 1.000 13.71048 O ? J ? . O 1
   HETATM 5797 O . HOH A 451 ? 18.15212 -19.29075 14.71008 0.995 25.39383 O ? J ? . O 1
   HETATM 5798 O . HOH A 452 ? -11.29969 -0.44187 6.65682 0.991 10.66639 O ? J ? . O 1
   HETATM 5799 O . HOH A 453 ? 0.15130 12.36048 2.88299 0.958 26.40430 O ? J ? . O 1
   HETATM 5800 O . HOH A 454 ? 13.19295 6.59245 11.24379 1.000 19.40637 O ? J ? . O 1
   HETATM 5801 O . HOH A 455 ? 16.24269 -15.54949 -1.34200 0.989 25.49520 O ? J ? . O 1
   HETATM 5802 O . HOH A 456 ? 9.37668 14.83801 -13.18433 1.000 28.43604 O ? J ? . O 1
   HETATM 5803 O . HOH A 457 ? 23.71031 -9.35341 -4.24527 0.878 23.35920 O ? J ? . O 1
   HETATM 5804 O . HOH A 458 ? 14.52425 -5.89756 -11.89487 0.960 27.86528 O ? J ? . O 1
   HETATM 5805 O . HOH A 459 ? -7.36689 -8.78859 -2.55944 1.000 11.50426 O ? J ? . O 1
   HETATM 5806 O . HOH A 460 ? 2.46078 -20.54634 23.90333 0.996 29.15931 O ? J ? . O 1
   HETATM 5807 O . HOH A 461 ? 6.72631 6.71807 8.34331 0.999 22.74689 O ? J ? . O 1
   HETATM 5808 O . HOH A 462 ? -2.37337 5.61515 9.20473 0.998 29.54130 O ? J ? . O 1
   HETATM 5809 O . HOH A 463 ? -11.40782 6.43411 3.54545 0.996 23.62998 O ? J ? . O 1
   HETATM 5810 O . HOH A 464 ? 8.63510 -16.43634 32.58348 0.877 25.38030 O ? J ? . O 1
   HETATM 5812 O . HOH A 466 ? 8.68763 8.97866 15.14282 1.000 18.94572 O ? J ? . O 1
   HETATM 5813 O . HOH A 467 ? 8.47750 4.68340 16.84690 0.992 20.49735 O ? J ? . O 1
   HETATM 5814 O . HOH A 468 ? 1.65532 -17.52203 14.23011 0.978 16.03432 O ? J ? . O 1
   HETATM 5815 O . HOH A 469 ? -9.15109 -8.30748 10.93544 1.000 9.09535 O ? J ? . O 1
   HETATM 5816 O . HOH A 470 ? -4.32078 1.68912 1.12845 1.000 12.97266 O ? J ? . O 1
   HETATM 5817 O . HOH A 471 ? -10.78902 -1.36658 19.55617 0.981 22.59490 O ? J ? . O 1
   HETATM 5818 O . HOH A 472 ? 6.72489 -21.05190 5.02941 0.978 27.88627 O ? J ? . O 1
   HETATM 5819 O . HOH A 473 ? 1.60222 -0.23232 -9.95206 0.994 18.94378 O ? J ? . O 1
   HETATM 5820 O . HOH A 474 ? 2.31786 -1.38157 28.80095 0.998 15.73071 O ? J ? . O 1
   HETATM 5821 O . HOH A 475 ? -10.02794 2.25008 -2.12040 1.000 17.89293 O ? J ? . O 1
   HETATM 5823 O . HOH A 477 ? -0.06041 8.63909 3.07544 0.944 19.33684 O ? J ? . O 1
   HETATM 5824 O . HOH A 478 ? -11.88412 -6.26245 14.94021 0.982 13.75559 O ? J ? . O 1
   HETATM 5825 O . HOH A 479 ? -7.36159 5.24936 13.03168 1.000 20.30462 O ? J ? . O 1
   HETATM 5826 O . HOH A 480 ? -7.90640 0.07368 3.62596 1.000 10.88573 O ? J ? . O 1
   HETATM 5827 O . HOH A 481 ? -8.32416 5.15598 10.41590 0.999 27.22256 O ? J ? . O 1
   HETATM 5829 O . HOH A 483 ? -6.25133 0.90865 -9.26433 0.989 26.81830 O ? J ? . O 1
   HETATM 5830 O . HOH A 484 ? -3.07052 3.10224 -6.06176 0.997 16.83026 O ? J ? . O 1
   HETATM 5831 O . HOH A 485 ? 9.42212 5.50140 -0.11262 1.000 24.69248 O ? J ? . O 1
   HETATM 5832 O . HOH A 486 ? -2.64367 -13.95649 -7.07503 0.966 19.33786 O ? J ? . O 1
   HETATM 5833 O . HOH A 487 ? -1.93305 -7.68833 8.85206 1.000 10.49723 O ? J ? . O 1
   HETATM 5834 O . HOH A 488 ? 4.18925 -1.13015 -10.80896 1.000 22.09521 O ? J ? . O 1
   HETATM 5835 O . HOH A 489 ? 22.92451 -0.00868 -3.09911 1.000 19.28599 O ? J ? . O 1
   HETATM 5836 O . HOH A 490 ? 17.96940 -2.98548 18.49642 0.998 22.38612 O ? J ? . O 1
   HETATM 5837 O . HOH A 491 ? -4.65275 -14.83268 22.84081 1.000 12.12828 O ? J ? . O 1
   HETATM 5838 O . HOH A 492 ? -15.28566 -10.68553 10.54345 0.957 17.29070 O ? J ? . O 1
   HETATM 5839 O . HOH A 493 ? 1.99183 -11.29461 32.26086 0.970 23.91836 O ? J ? . O 1
   HETATM 5840 O . HOH A 494 ? -8.04618 -15.77996 2.32042 0.980 25.20183 O ? J ? . O 1
   HETATM 5841 O . HOH A 495 ? 5.74220 7.59728 3.08191 0.976 19.73351 O ? J ? . O 1
   HETATM 5842 O . HOH A 496 ? 8.64551 -13.81953 16.70894 1.000 11.83455 O ? J ? . O 1
   HETATM 5843 O . HOH A 497 ? 8.61845 -28.81088 14.39133 1.000 12.73407 O ? J ? . O 1
   HETATM 5844 O . HOH A 498 ? 14.42671 -7.03273 23.28036 0.976 20.97542 O ? J ? . O 1
   HETATM 5846 O . HOH A 500 ? -8.94870 0.03102 -3.31920 1.000 12.20281 O ? J ? . O 1
   HETATM 5847 O . HOH A 501 ? -8.74477 -13.58997 -0.45177 1.000 19.20901 O ? J ? . O 1
   HETATM 5848 O . HOH A 502 ? 12.18338 -8.41383 24.30911 0.959 20.29642 O ? J ? . O 1
   HETATM 5849 O . HOH A 503 ? 8.76629 -19.96561 6.41883 1.000 15.08903 O ? J ? . O 1
   HETATM 5850 O . HOH A 504 ? 5.47251 -13.84461 -7.63487 0.972 23.01864 O ? J ? . O 1
   HETATM 5851 O . HOH A 505 ? 10.72132 -24.50191 8.51815 0.964 26.28980 O ? J ? . O 1
   HETATM 5853 O . HOH A 507 ? -3.23695 -3.18361 0.47451 1.000 9.74674 O ? J ? . O 1
   HETATM 5854 O . HOH A 508 ? 7.59596 7.84717 5.92589 0.998 33.41531 O ? J ? . O 1
   HETATM 5855 O . HOH A 509 ? 19.23681 0.28824 1.83814 1.000 18.04870 O ? J ? . O 1
   HETATM 5856 O . HOH A 510 ? -2.45775 -3.19910 28.19512 1.000 16.24656 O ? J ? . O 1
   HETATM 5857 O . HOH A 511 ? 18.69883 -9.55378 19.39028 0.998 22.11496 O ? J ? . O 1
   HETATM 5858 O . HOH A 512 ? -1.10417 -0.28592 0.51245 0.991 11.86386 O ? J ? . O 1
   HETATM 5859 O . HOH A 513 ? -5.68066 -10.52560 -1.10786 1.000 10.84329 O ? J ? . O 1
   HETATM 5860 O . HOH A 514 ? -9.35016 -6.17845 -4.35846 1.000 12.81860 O ? J ? . O 1
   HETATM 5862 O . HOH A 516 ? 15.24342 -2.48023 23.57327 0.989 26.30909 O ? J ? . O 1
   HETATM 5863 O . HOH A 517 ? -3.70227 -8.56313 23.37922 1.000 12.75387 O ? J ? . O 1
   HETATM 5864 O . HOH A 518 ? -8.42550 -0.67949 -9.06923 1.000 24.13052 O ? J ? . O 1
   HETATM 5865 O . HOH A 519 ? 16.28272 -3.00433 -4.59504 0.972 17.32282 O ? J ? . O 1
   HETATM 5866 O . HOH A 520 ? 2.84729 -20.56883 27.30693 0.995 23.04164 O ? J ? . O 1
   HETATM 5867 O . HOH A 521 ? 12.52674 1.83372 -4.14834 0.977 30.44341 O ? J ? . O 1
   HETATM 5869 O . HOH A 523 ? -0.13289 -15.05939 -7.00911 0.977 27.62564 O ? J ? . O 1
   HETATM 5870 O . HOH A 524 ? 7.24542 -7.04526 25.55268 1.000 12.40071 O ? J ? . O 1
   HETATM 5871 O . HOH A 525 ? -5.54165 1.23392 4.44757 1.000 11.35300 O ? J ? . O 1
   HETATM 5872 O . HOH A 526 ? -1.28866 -22.34957 22.08689 0.996 27.95930 O ? J ? . O 1
   HETATM 5873 O . HOH A 527 ? -3.74777 -9.12544 7.19674 1.000 10.31562 O ? J ? . O 1
   HETATM 5874 O . HOH A 528 ? -13.17717 -3.93501 21.69439 0.998 29.46445 O ? J ? . O 1
   HETATM 5875 O . HOH A 529 ? -12.28917 4.47608 11.70587 0.953 22.43015 O ? J ? . O 1
   HETATM 5876 O . HOH A 530 ? 6.85736 -14.88489 -4.60363 1.000 20.44483 O ? J ? . O 1
   HETATM 5877 O . HOH A 531 ? 9.03666 -12.00414 33.92274 1.000 23.59271 O ? J ? . O 1
   HETATM 5878 O . HOH A 532 ? 19.68658 -9.22058 11.74094 1.000 17.91593 O ? J ? . O 1
   HETATM 5879 O . HOH A 533 ? 10.57990 -0.80555 27.19891 0.903 27.39403 O ? J ? . O 1
   HETATM 5880 O . HOH A 534 ? -3.17169 -3.63806 -10.32786 1.000 19.38026 O ? J ? . O 1
   HETATM 5881 O . HOH A 535 ? -1.12700 -19.92957 3.05531 1.000 19.93594 O ? J ? . O 1
   HETATM 5882 O . HOH A 536 ? -4.42566 7.38082 19.77761 0.994 32.19724 O ? J ? . O 1
   HETATM 5883 O . HOH A 537 ? -13.89738 -13.32963 3.97566 1.000 21.18051 O ? J ? . O 1
   HETATM 5884 O . HOH A 538 ? 0.86631 -11.15012 17.10983 0.963 12.53033 O ? J ? . O 1
   HETATM 5885 O . HOH A 539 ? 4.84439 -5.84722 -12.38637 0.994 26.74078 O ? J ? . O 1
   HETATM 5886 O . HOH A 540 ? -9.67966 -15.89703 27.83454 0.998 28.97923 O ? J ? . O 1
   HETATM 5887 O . HOH A 541 ? -4.63923 -11.20126 23.69818 1.000 13.90122 O ? J ? . O 1
   HETATM 5888 O . HOH A 542 ? -4.20568 -0.71737 2.58398 0.998 12.03106 O ? J ? . O 1
   HETATM 5890 O . HOH A 544 ? 3.28214 -3.63676 30.61597 1.000 18.59240 O ? J ? . O 1
   HETATM 5891 O . HOH A 545 ? -0.61622 4.67376 10.75074 1.000 18.85976 O ? J ? . O 1
   HETATM 5892 O . HOH A 546 ? 9.84214 17.63066 -11.96489 0.994 35.81401 O ? J ? . O 1
   HETATM 5893 O . HOH A 547 ? 13.55488 -22.18324 10.35035 1.000 12.21197 O ? J ? . O 1
   HETATM 5894 O . HOH A 548 ? 1.64033 6.29847 14.43979 0.970 22.09503 O ? J ? . O 1
   HETATM 5895 O . HOH A 549 ? -4.23766 -18.26016 16.92441 0.980 26.03275 O ? J ? . O 1
   HETATM 5896 O . HOH A 550 ? 12.90576 3.86312 6.37386 0.987 21.54338 O ? J ? . O 1
   HETATM 5897 O . HOH A 551 ? 10.51587 9.05963 18.62164 0.956 20.02392 O ? J ? . O 1
   HETATM 5898 O . HOH A 552 ? -10.59255 -8.57505 -4.95708 0.997 22.15124 O ? J ? . O 1
   HETATM 5899 O . HOH A 553 ? 19.11680 -15.02521 16.41291 0.996 22.39982 O ? J ? . O 1
   HETATM 5900 O . HOH A 554 ? 12.86355 -28.88526 13.43492 0.988 25.60310 O ? J ? . O 1
   HETATM 5901 O . HOH A 555 ? 3.45342 -7.85889 -11.47061 1.000 20.23636 O ? J ? . O 1
   HETATM 5902 O . HOH A 556 ? 17.43378 -20.00606 9.29658 0.972 18.40332 O ? J ? . O 1
   HETATM 5903 O . HOH A 557 ? -14.09322 3.40311 4.23439 0.979 24.71854 O ? J ? . O 1
   HETATM 5904 O . HOH A 558 ? -9.21406 -9.95076 -6.82346 1.000 21.80788 O ? J ? . O 1
   HETATM 5905 O . HOH A 559 ? -14.72026 -6.40847 -7.86233 1.000 12.88710 O ? J ? . O 1
   HETATM 5906 O . HOH A 560 ? -16.65741 -2.73971 1.35922 1.000 28.48164 O ? J ? . O 1
   HETATM 5907 O . HOH A 561 ? 10.53576 4.56561 -2.43256 1.000 21.46577 O ? J ? . O 1
   HETATM 5908 O . HOH A 562 ? -16.60394 -20.55127 13.28996 0.998 22.94833 O ? J ? . O 1
   HETATM 5909 O . HOH A 563 ? 9.95881 -0.41506 -11.47350 1.000 20.84185 O ? J ? . O 1
   HETATM 5910 O . HOH A 564 ? 1.79390 -5.64004 31.36283 0.982 30.53369 O ? J ? . O 1
   HETATM 5911 O . HOH A 565 ? 2.10366 6.28897 23.37109 0.978 22.97238 O ? J ? . O 1
   HETATM 5912 O . HOH A 566 ? -9.78936 -17.77757 16.77525 0.960 18.22939 O ? J ? . O 1
   HETATM 5913 O . HOH A 567 ? 0.71840 -20.61506 25.73849 1.000 27.46302 O ? J ? . O 1
   HETATM 5914 O . HOH A 568 ? 11.29022 -12.66171 16.27510 1.000 10.79331 O ? J ? . O 1
   HETATM 5915 O . HOH A 569 ? 5.99206 6.67246 -6.96786 0.997 27.13545 O ? J ? . O 1
   HETATM 5916 O . HOH A 570 ? -7.89508 -13.60947 -4.02372 0.988 23.14165 O ? J ? . O 1
   HETATM 5917 O . HOH A 571 ? -15.88566 -0.39962 13.46827 1.000 24.49600 O ? J ? . O 1
   HETATM 5918 O . HOH A 572 ? -15.16247 -3.86003 14.43919 0.996 33.60821 O ? J ? . O 1
   HETATM 5919 O . HOH A 573 ? -4.04040 5.57149 -5.02579 1.000 33.66609 O ? J ? . O 1
   HETATM 5920 O . HOH A 574 ? 19.52090 -2.76849 13.36086 1.000 22.47432 O ? J ? . O 1
   HETATM 5921 O . HOH A 575 ? 18.47425 -7.82759 -13.11803 0.995 25.44541 O ? J ? . O 1
   HETATM 5923 O . HOH A 577 ? -4.43711 1.44528 26.63244 1.000 35.03441 O ? J ? . O 1
   HETATM 5924 O . HOH A 578 ? 10.62258 -2.05392 20.01356 0.962 19.16290 O ? J ? . O 1
   HETATM 5925 O . HOH A 579 ? 19.99639 -6.13244 11.74026 1.000 16.61176 O ? J ? . O 1
   HETATM 5926 O . HOH A 580 ? 10.12432 -5.38617 32.02733 0.998 21.12264 O ? J ? . O 1
   HETATM 5928 O . HOH A 582 ? 5.70247 -22.37144 -1.41626 1.000 26.52455 O ? J ? . O 1
   HETATM 5929 O . HOH A 583 ? -4.71009 -20.58471 -4.84074 0.970 24.49137 O ? J ? . O 1
   HETATM 5931 O . HOH A 585 ? 8.10037 -16.87637 -6.21076 1.000 27.71412 O ? J ? . O 1
   HETATM 5932 O . HOH A 586 ? 5.36175 7.00556 0.33758 0.982 14.29059 O ? J ? . O 1
   HETATM 5933 O . HOH A 587 ? 6.32338 -21.19352 18.51504 0.999 30.30501 O ? J ? . O 1
   HETATM 5934 O . HOH A 588 ? 10.16965 -3.63177 29.34246 1.000 25.37556 O ? J ? . O 1
   HETATM 5935 O . HOH A 589 ? 0.35457 -18.04784 16.57309 0.963 20.15209 O ? J ? . O 1
   HETATM 5937 O . HOH A 591 ? 2.83800 6.32281 5.53189 0.995 30.99851 O ? J ? . O 1
   HETATM 5940 O . HOH A 594 ? 14.45170 -25.54829 17.03637 1.000 20.24003 O ? J ? . O 1
   HETATM 5941 O . HOH A 595 ? 1.44686 -19.85902 18.39429 0.994 24.10422 O ? J ? . O 1
   HETATM 5942 O . HOH A 596 ? 22.60432 -17.99416 10.11515 0.980 22.73166 O ? J ? . O 1
   HETATM 5943 O . HOH A 597 ? 14.39688 -0.26071 -3.37072 0.928 28.61876 O ? J ? . O 1
   HETATM 5945 O . HOH A 599 ? -3.98521 8.25023 15.74300 1.000 26.51935 O ? J ? . O 1
   HETATM 5946 O . HOH A 600 ? 13.41759 -10.07579 25.90410 0.916 24.91804 O ? J ? . O 1
   HETATM 5948 O . HOH A 602 ? -1.37597 -22.45342 25.88675 0.995 33.41117 O ? J ? . O 1
   HETATM 5949 O . HOH A 603 ? 11.71573 5.04565 1.86487 0.998 36.72525 O ? J ? . O 1
   HETATM 5950 O . HOH A 604 ? 12.31638 -9.00182 31.83693 0.933 29.71898 O ? J ? . O 1
   HETATM 5952 O . HOH A 606 ? -3.45373 -13.34198 -9.63326 0.995 30.53764 O ? J ? . O 1
   HETATM 5953 O . HOH A 607 ? 1.27725 -20.37610 21.20716 1.000 19.11935 O ? J ? . O 1
   HETATM 5954 O . HOH A 608 ? 2.07211 9.77193 1.82908 0.959 26.65820 O ? J ? . O 1
   HETATM 5955 O . HOH A 609 ? 3.06721 -19.61839 13.11522 0.893 26.24160 O ? J ? . O 1
   HETATM 5956 O . HOH A 610 ? 7.79371 7.76843 -0.61618 0.972 29.91390 O ? J ? . O 1
   HETATM 5957 O . HOH A 611 ? -12.78715 2.64812 -1.40190 0.991 29.95470 O ? J ? . O 1
   HETATM 5958 O . HOH A 612 ? 12.63440 -19.39770 22.17091 0.998 30.80178 O ? J ? . O 1
   HETATM 5960 O . HOH A 614 ? 8.64838 5.01716 19.79287 0.987 28.41730 O ? J ? . O 1
   HETATM 5962 O . HOH A 616 ? -14.21502 3.99321 13.62697 0.992 25.23589 O ? J ? . O 1
   HETATM 5963 O . HOH A 617 ? -14.85113 -6.78826 14.64905 1.000 28.36834 O ? J ? . O 1
   HETATM 5964 O . HOH A 618 ? 16.36704 -15.68419 -3.88058 0.995 24.21452 O ? J ? . O 1
   HETATM 5965 O . HOH A 619 ? -1.24055 1.15347 28.69503 0.999 31.24139 O ? J ? . O 1
   HETATM 5966 O . HOH A 620 ? 5.30489 -1.54049 32.02287 1.000 24.83465 O ? J ? . O 1
   HETATM 5967 O . HOH A 621 ? -3.74296 5.53173 14.55896 0.990 32.43207 O ? J ? . O 1
   HETATM 5968 O . HOH A 622 ? -16.40097 -8.25381 10.47230 0.981 27.95092 O ? J ? . O 1
   HETATM 5969 O . HOH A 623 ? 19.24500 1.28960 -0.64206 0.998 27.38148 O ? J ? . O 1
   HETATM 5970 O . HOH A 624 ? -4.64677 5.57102 12.45699 0.999 29.36023 O ? J ? . O 1
   HETATM 5971 O . HOH A 625 ? 3.96172 9.34777 3.91908 0.964 27.17042 O ? J ? . O 1
   HETATM 5972 O . HOH A 626 ? 17.55117 0.85526 -2.93832 0.990 30.05658 O ? J ? . O 1
   HETATM 5973 O . HOH A 627 ? 11.53077 -11.08472 33.23585 0.971 27.53912 O ? J ? . O 1
   HETATM 5974 O . HOH A 628 ? 8.70609 1.74871 -12.54238 0.987 30.09775 O ? J ? . O 1
   HETATM 5975 O . HOH A 629 ? -4.12538 -1.30758 29.06419 0.999 29.19016 O ? J ? . O 1
   HETATM 5976 O . HOH A 630 ? -16.43059 -0.51214 5.53115 0.973 25.61928 O ? J ? . O 1
   HETATM 5977 O . HOH A 631 ? -0.40705 -1.58364 29.24726 0.999 17.65250 O ? J ? . O 1
   HETATM 5978 O . HOH A 632 ? -0.81693 -4.70692 31.71661 0.996 27.58899 O ? J ? . O 1
   HETATM 6590 O . HOH S 633 ? -2.97235 -5.27764 29.96230 0.998 19.06472 O ? K ? . O 1
   HETATM 6594 O . HOH S 637 ? -16.90181 -12.19415 3.30362 0.997 29.98834 O ? K ? . O 1
   HETATM 6595 O . HOH S 638 ? 3.08817 9.96903 -2.48731 0.996 35.65147 O ? K ? . O 1
   HETATM 6597 O . HOH S 640 ? -4.72153 1.90579 22.97423 0.995 31.67938 O ? K ? . O 1
   HETATM 6599 O . HOH S 642 ? 6.37735 -19.40136 19.99889 0.916 32.09683 O ? K ? . O 1
   HETATM 6600 O . HOH S 643 ? -9.72817 -12.06146 -3.34836 0.959 29.96350 O ? K ? . O 1
   HETATM 6601 O . HOH S 644 ? 16.26227 3.79070 10.43708 0.995 29.72018 O ? K ? . O 1
   HETATM 6602 O . HOH S 645 ? 17.03559 0.51340 15.59351 1.000 35.85702 O ? K ? . O 1
   HETATM 6603 O . HOH S 646 ? 2.62680 6.14430 19.54528 0.938 27.04729 O ? K ? . O 1
   HETATM 6604 O . HOH S 647 ? -0.65207 6.56212 -8.07121 0.999 34.89742 O ? K ? . O 1
   HETATM 6608 O . HOH S 651 ? 19.74207 -6.76581 -7.71698 0.895 28.14659 O ? K ? . O 1
   HETATM 6610 O . HOH S 653 ? 18.49579 -7.18779 21.07380 0.997 34.60738 O ? K ? . O 1
   HETATM 6612 O . HOH S 655 ? -9.78699 -11.66411 -5.42845 0.813 30.06719 O ? K ? . O 1
   HETATM 6614 O . HOH S 657 ? 1.87743 8.17903 4.37389 0.514 26.44752 O ? K ? . O 1
   HETATM 6615 O . HOH S 658 ? -6.32553 6.41324 21.60574 0.903 28.59188 O ? K ? . O 1
   HETATM 6616 O . HOH S 659 ? -17.05261 -0.98066 2.80859 0.997 33.54571 O ? K ? . O 1
   HETATM 6617 O . HOH S 660 ? -1.23835 4.74694 17.78023 0.995 35.87321 O ? K ? . O 1
   HETATM 6618 O . HOH S 661 ? -16.93105 -10.47102 5.89047 0.913 32.47075 O ? K ? . O 1
   HETATM 6619 O . HOH S 662 ? 9.65251 6.19491 -4.42885 0.947 34.87398 O ? K ? . O 1
   HETATM 6620 O . HOH S 663 ? 14.40944 3.59880 22.27105 0.698 21.91653 O ? K ? . O 1
   HETATM 6621 O . HOH S 664 ? 19.09098 -12.09170 15.33759 0.991 32.81991 O ? K ? . O 1
   HETATM 6622 O . HOH S 665 ? 0.37122 4.92168 15.83904 0.998 37.37498 O ? K ? . O 1
   HETATM 6624 O . HOH S 667 ? 0.34197 -7.57287 -11.80070 0.931 32.79986 O ? K ? . O 1
   HETATM 6625 O . HOH S 668 ? 10.64850 3.84872 -7.42462 0.999 33.30043 O ? K ? . O 1
   HETATM 6626 O . HOH S 669 ? -11.76927 -12.91216 24.11988 0.997 36.17351 O ? K ? . O 1
   HETATM 6627 O . HOH S 670 ? 13.53859 -18.52113 24.55151 1.000 32.83105 O ? K ? . O 1
   HETATM 6628 O . HOH S 671 ? 9.69793 3.35030 -10.98409 0.832 31.40640 O ? K ? . O 1
   HETATM 6629 O . HOH S 672 ? -13.18208 -11.80058 22.37477 0.999 32.59733 O ? K ? . O 1
   HETATM 6631 O . HOH S 674 ? 1.48162 5.77931 17.66115 0.829 30.92334 O ? K ? . O 1
   HETATM 6634 O . HOH S 677 ? -14.69741 -16.02665 22.95951 0.760 25.94944 O ? K ? . O 1
   HETATM 6635 O . HOH S 678 ? -3.22925 -17.18460 6.80987 0.791 28.86246 O ? K ? . O 1
   HETATM 6636 O . HOH S 679 ? 1.41078 -13.81261 -9.00573 0.897 33.62745 O ? K ? . O 1
   HETATM 6638 O . HOH S 681 ? 0.14806 3.06662 28.12741 0.428 29.84634 O ? K ? . O 1
   HETATM 6642 O . HOH S 685 ? -3.40028 3.29737 -8.78962 0.997 36.72827 O ? K ? . O 1
   HETATM 6643 O . HOH S 686 ? -6.40396 4.07164 22.29466 0.692 28.40776 O ? K ? . O 1
   HETATM 6644 O . HOH S 687 ? 18.10682 4.16870 19.23079 0.988 30.16951 O ? K ? . O 1
   HETATM 6645 O . HOH S 688 ? -6.74882 -1.78438 29.65209 0.774 32.22110 O ? K ? . O 1
   HETATM 6651 O . HOH S 694 ? 15.76488 5.21650 8.68067 0.998 44.75593 O ? K ? . O 1
   HETATM 6656 O . HOH S 699 ? 19.21847 4.56101 14.85184 0.875 32.10470 O ? K ? . O 1
   HETATM 6662 O . HOH S 705 ? 5.09017 -21.00177 8.09881 0.752 30.84160 O ? K ? . O 1
   HETATM 6663 O . HOH S 706 ? 12.54680 -0.02898 -9.84393 0.690 25.76789 O ? K ? . O 1
   HETATM 6664 O . HOH S 707 ? 21.77955 1.21854 2.97251 0.996 34.14536 O ? K ? . O 1
   HETATM 6669 O . HOH S 712 ? 12.56470 -1.31926 23.47408 0.707 25.36906 O ? K ? . O 1
   HETATM 6670 O . HOH S 713 ? -5.92183 -16.98100 7.15436 0.744 31.96759 O ? K ? . O 1
   HETATM 6671 O . HOH S 714 ? 25.49451 -2.82389 -3.05640 0.865 39.38738 O ? K ? . O 1
   HETATM 6674 O . HOH S 717 ? -0.63197 -2.24206 31.85064 0.535 27.22355 O ? K ? . O 1
   HETATM 6680 O . HOH S 723 ? 12.65440 6.50648 5.60855 0.999 40.31337 O ? K ? . O 1
   HETATM 6688 O . HOH S 731 ? 22.62709 -6.59833 11.95723 0.936 36.17683 O ? K ? . O 1
   HETATM 6696 O . HOH S 739 ? -18.60926 -3.48821 -0.81250 0.999 42.17036 O ? K ? . O 1
   HETATM 6706 O . HOH S 749 ? 4.02735 -12.38684 -12.69064 0.921 39.29990 O ? K ? . O 1
   HETATM 6765 O . HOH S 751 ? -6.61670 -8.86291 24.69201 0.726 19.45192 O ? L ? . O 1
   HETATM 6767 O . HOH S 753 ? -5.57115 -3.79809 -11.76322 1.000 33.95547 O ? L ? . O 1
   HETATM 6768 O . HOH S 754 ? -5.13677 -3.38683 -9.54168 0.999 37.60080 O ? L ? . O 1
   HETATM 6769 O . HOH S 755 ? 14.53891 -24.38841 11.97585 1.000 34.03507 O ? L ? . O 1
   HETATM 6771 O . HOH S 757 ? -4.85558 12.18806 -1.17185 0.687 26.66534 O ? L ? . O 1
   HETATM 6775 O . HOH S 761 ? 23.13103 -7.94263 7.66410 0.985 33.73478 O ? L ? . O 1
   HETATM 6783 O . HOH S 769 ? 15.43181 3.64230 6.94357 0.336 23.15280 O ? L ? . O 1
   HETATM 6785 O . HOH S 771 ? 7.75494 -20.99787 20.65320 0.441 21.53349 O ? L ? . O 1
   HETATM 6788 O . HOH S 774 ? 5.56810 -10.26792 35.34334 0.829 29.94465 O ? L ? . O 1
   HETATM 6789 O . HOH S 775 ? 8.36921 8.58639 2.45816 0.527 25.47467 O ? L ? . O 1
   HETATM 6792 O . HOH S 778 ? 7.28073 4.62884 -7.94168 0.994 34.10251 O ? L ? . O 1
   HETATM 6793 O . HOH S 779 ? -15.29156 2.44062 6.31721 0.574 24.84056 O ? L ? . O 1
   HETATM 6794 O . HOH S 780 ? 16.62196 1.43582 2.81414 0.996 37.79169 O ? L ? . O 1
   HETATM 6797 O . HOH S 783 ? -16.37442 -7.55172 12.88346 1.000 46.22065 O ? L ? . O 1
   HETATM 6801 O . HOH S 787 ? 11.06173 -2.54325 22.16048 0.524 23.02217 O ? L ? . O 1
   HETATM 6806 O . HOH S 792 ? 23.34301 -0.54537 4.26759 0.941 38.14462 O ? L ? . O 1
   HETATM 6819 O . HOH S 805 ? 23.59566 -6.25181 9.25674 0.857 34.54960 O ? L ? . O 1
   HETATM 6822 O . HOH S 808 ? -8.39813 -18.56971 27.90677 0.541 28.52053 O ? L ? . O 1
   HETATM 6829 O . HOH S 815 ? -0.82234 -13.42196 -10.81005 0.719 29.37702 O ? L ? . O 1
   HETATM 6833 O . HOH S 819 ? 13.24328 4.54635 -2.79147 0.893 36.30595 O ? L ? . O 1
   HETATM 6835 O . HOH S 821 ? -5.95098 3.66344 -9.57833 0.814 37.56862 O ? L ? . O 1
   HETATM 6838 O . HOH S 824 ? -0.45360 -22.36739 2.53070 0.996 43.63188 O ? L ? . O 1
   HETATM 6846 O . HOH S 832 ? 9.36264 -14.55735 34.10235 0.748 29.33604 O ? L ? . O 1
   HETATM 6852 O . HOH S 838 ? 14.26835 -23.22099 25.22200 0.736 42.62538 O ? L ? . O 1
   HETATM 6854 O . HOH S 840 ? 24.87059 -1.76352 2.37519 0.817 35.70907 O ? L ? . O 1
   HETATM 6865 O . HOH S 851 ? 5.70272 -22.14359 2.21369 0.443 22.88073 O ? L ? . O 1
   HETATM 6868 O . HOH S 854 ? 26.49696 -2.61144 -0.84710 0.881 48.15746 O ? L ? . O 1
   HETATM 6905 O . HOH S 858 ? -7.31679 -4.05589 -10.10206 0.535 27.90315 O ? M ? . O 1
   HETATM 6907 O . HOH S 860 ? 8.39082 -3.90839 34.20227 0.420 21.49053 O ? M ? . O 1
   HETATM 6908 O . HOH S 861 ? -8.30702 -15.24087 4.52096 0.585 32.96780 O ? M ? . O 1
   HETATM 6909 O . HOH S 862 ? 17.54420 2.09581 13.55824 0.583 23.21127 O ? M ? . O 1
   HETATM 6911 O . HOH S 864 ? 10.55550 4.73453 3.89876 0.504 31.30373 O ? M ? . O 1
   HETATM 6912 O . HOH S 865 ? -14.92798 -1.38048 17.76498 0.433 19.75853 O ? M ? . O 1
   HETATM 6915 O . HOH S 868 ? -2.35858 -21.20519 -4.96229 0.537 22.66127 O ? M ? . O 1
   HETATM 6916 O . HOH S 869 ? 7.35504 4.19728 -10.35514 0.394 27.97056 O ? M ? . O 1
   HETATM 6919 O . HOH S 872 ? 18.73738 -21.24100 11.11415 0.785 33.02101 O ? M ? . O 1
   HETATM 6921 O . HOH S 874 ? 22.84937 -10.56808 8.28147 0.529 25.00016 O ? M ? . O 1
   HETATM 6934 O . HOH S 887 ? 8.35370 -14.09324 -9.57871 0.465 21.34605 O ? M ? . O 1
   HETATM 6937 O . HOH S 890 ? 17.58470 7.82148 11.77129 0.464 22.32012 O ? M ? . O 1
   HETATM 6943 O . HOH S 896 ? -2.55632 -16.64570 -7.92670 0.354 20.27013 O ? M ? . O 1
   HETATM 6944 O . HOH S 897 ? -13.53378 6.38555 4.64432 0.418 29.43075 O ? M ? . O 1
   HETATM 6949 O . HOH S 902 ? 21.92179 -9.38248 10.57383 0.389 22.45690 O ? M ? . O 1
   HETATM 6956 O . HOH S 909 ? 14.58430 -25.49686 24.34710 0.582 36.31845 O ? M ? . O 1
   HETATM 6960 O . HOH S 913 ? 17.93305 7.00976 18.44532 0.345 19.49748 O ? M ? . O 1
   HETATM 6961 O . HOH S 914 ? -10.80418 6.75434 -4.16384 0.561 29.63483 O ? M ? . O 1
   HETATM 6965 O . HOH S 918 ? 11.89886 -21.53453 23.14577 0.389 25.78089 O ? M ? . O 1
   HETATM 6966 O . HOH S 919 ? 18.83325 -9.71154 15.48611 0.348 22.40864 O ? M ? . O 1
   HETATM 6968 O . HOH S 921 ? -14.96904 -10.99105 18.17758 0.427 26.26398 O ? M ? . O 1
   HETATM 6978 O . HOH S 931 ? -0.63367 -1.45512 -10.75579 0.489 26.50708 O ? M ? . O 1
   HETATM 6980 O . HOH S 933 ? 9.64724 -15.36004 -7.94039 0.566 34.96786 O ? M ? . O 1
   HETATM 6990 O . HOH S 943 ? -17.65851 -2.35813 6.62614 0.523 33.24967 O ? M ? . O 1
   HETATM 6994 O . HOH S 947 ? -16.40557 -19.52210 23.66134 0.466 31.82103 O ? M ? . O 1
   HETATM 6996 O . HOH S 949 ? -14.84399 -9.58797 19.96654 0.264 19.57042 O ? M ? . O 1
   HETATM 7003 O . HOH S 956 ? 8.28134 12.76345 -12.57516 0.255 21.09897 O ? M ? . O 1
   HETATM 7006 O . HOH S 959 ? 11.10375 7.17760 2.92753 0.264 20.88420 O ? M ? . O 1
   HETATM 7035 O . HOH S 964 ? 8.35975 -14.65680 -6.06192 0.464 25.28661 O ? N ? . O 1
   HETATM 7042 O . HOH S 971 ? 4.41814 -2.11108 34.13746 0.459 38.38025 O ? N ? . O 1
   HETATM 7046 O . HOH S 975 ? 3.23015 -19.92836 4.07833 0.543 34.31856 O ? N ? . O 1
   HETATM 7063 O . HOH S 992 ? 13.55889 7.83569 9.05531 0.413 26.92303 O ? N ? . O 1
   HETATM 7066 O . HOH S 995 ? -1.91255 5.51643 15.75232 0.288 23.07542 O ? N ? . O 1
   HETATM 7078 O . HOH S 1007 ? 8.13625 -11.51665 36.79486 0.365 25.15032 O ? N ? . O 1
   HETATM 7080 O . HOH S 1009 ? 7.99669 -15.48326 36.45380 0.540 43.29118 O ? N ? . O 1
   HETATM 7091 O . HOH S 1020 ? 20.67253 0.07598 12.86427 0.534 34.80052 O ? N ? . O 1
   HETATM 7093 O . HOH S 1022 ? -1.09381 2.88278 -10.25886 0.469 36.80725 O ? N ? . O 1
   HETATM 7106 O . HOH S 1035 ? 16.67883 -7.32369 24.99698 0.410 27.12346 O ? N ? . O 1
   HETATM 7112 O . HOH S 1041 ? 1.29707 2.28244 -11.33328 0.435 36.76598 O ? N ? . O 1
   HETATM 7119 O . HOH S 1048 ? 2.81558 -23.07713 -1.06911 0.499 44.56885 O ? N ? . O 1
   HETATM 7124 O . HOH S 1049 ? 19.29618 -13.12751 18.06685 0.773 25.05222 O ? O ? . O 1
   HETATM 7127 O . HOH S 1052 ? 10.71475 -2.56071 -12.85386 0.594 20.52834 O ? O ? . O 1
   HETATM 7129 O . HOH S 1054 ? 13.23446 -16.78214 26.88094 0.647 29.22901 O ? O ? . O 1
   HETATM 7130 O . HOH S 1055 ? 14.24820 2.37921 1.90934 0.549 33.04366 O ? O ? . O 1
   HETATM 7133 O . HOH S 1058 ? 3.43975 -21.36012 22.33505 0.456 22.92622 O ? O ? . O 1
   HETATM 7136 O . HOH S 1061 ? 3.84174 -10.00242 -13.38838 0.464 27.78171 O ? O ? . O 1
   HETATM 7139 O . HOH S 1064 ? -2.15833 -19.43195 15.70052 0.428 20.68521 O ? O ? . O 1
   HETATM 7150 O . HOH S 1075 ? 18.44413 -0.27082 17.29989 0.606 39.28154 O ? O ? . O 1
   HETATM 7153 O . HOH S 1078 ? 5.92044 -14.63114 36.45399 0.522 33.81237 O ? O ? . O 1
   HETATM 7163 O . HOH S 1088 ? -0.26784 -12.84898 31.78811 0.459 31.70050 O ? O ? . O 1
   HETATM 7184 O . HOH S 1109 ? 20.43444 -8.64060 -6.90951 0.386 28.84590 O ? O ? . O 1
   HETATM 7187 O . HOH S 1112 ? 7.60245 -16.89315 34.83310 0.309 31.59425 O ? O ? . O 1
   HETATM 7189 O . HOH S 1114 ? 25.79060 -0.64973 -1.08864 0.304 25.12181 O ? O ? . O 1
   HETATM 7199 O . HOH S 1124 ? 10.58333 -15.40485 -5.83049 0.331 21.96043 O ? O ? . O 1
   HETATM 7204 O . HOH S 1129 ? 3.23959 -3.81452 34.16144 0.248 30.92624 O ? O ? . O 1
   HETATM 7205 O . HOH S 1130 ? 20.45838 2.84213 10.07145 0.334 21.29214 O ? O ? . O 1

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_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_BEN
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
   BEN C1 C CR6 0 -0.163 6.7130 9.9939 20.6158
   BEN C2 C CR16 0 -0.222 5.9846 9.1141 19.8170
   BEN C3 C CR16 0 -0.206 6.5558 8.5690 18.6755
   BEN C4 C CR16 0 -0.260 7.8521 8.9088 18.3135
   BEN C5 C CR16 0 -0.198 8.5804 9.7898 19.1024
   BEN C6 C CR16 0 -0.309 8.0164 10.3245 20.2510
   BEN C C C 0 0.188 6.1313 10.5539 21.8683
   BEN N1 N N 0 -0.473 6.7685 10.6825 22.9680
   BEN N2 N NH2 0 -0.807 4.8172 10.8984 21.7852
   BEN H2 H HCR6 0 0.249 4.9744 8.8391 20.0929
   BEN H3 H HCR6 0 0.266 5.9860 7.8768 18.0694
   BEN H4 H HCR6 0 0.258 8.2954 8.4890 17.4199
   BEN H5 H HCR6 0 0.282 9.5889 10.0652 18.8227
   BEN H6 H HCR6 0 0.292 8.5870 11.0165 20.8582
   BEN HN1 H H 0 0.364 7.6974 10.2859 22.8978
   BEN HN21 H HNH2 0 0.367 4.4137 11.3724 22.5772
   BEN HN22 H HNH2 0 0.373 4.4240 11.1388 20.8916

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
   BEN C1 C2 aromatic 1.394 0.020 1.394
   BEN C1 C6 aromatic 1.393 0.020 1.393
   BEN C1 C single 1.490 0.020 1.490
   BEN C2 C3 aromatic 1.388 0.020 1.388
   BEN C2 H2 single 0.930 0.020 1.080
   BEN C3 C4 aromatic 1.388 0.020 1.388
   BEN C3 H3 single 0.930 0.020 1.080
   BEN C4 C5 aromatic 1.389 0.020 1.389
   BEN C4 H4 single 0.930 0.020 1.080
   BEN C5 C6 aromatic 1.387 0.020 1.387
   BEN C5 H5 single 0.930 0.020 1.080
   BEN C6 H6 single 0.930 0.020 1.080
   BEN C N1 double 1.277 0.020 1.277
   BEN C N2 single 1.361 0.020 1.361
   BEN N1 HN1 single 0.890 0.020 1.040
   BEN N2 HN21 single 0.890 0.020 1.040
   BEN N2 HN22 single 0.890 0.020 1.040

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
   BEN C C1 C6 119.74 3.000
   BEN C C1 C2 120.99 3.000
   BEN C6 C1 C2 119.25 3.000
   BEN H2 C2 C3 119.59 3.000
   BEN H2 C2 C1 120.13 3.000
   BEN C3 C2 C1 120.27 3.000
   BEN H3 C3 C4 120.15 3.000
   BEN H3 C3 C2 119.68 3.000
   BEN C4 C3 C2 120.17 3.000
   BEN H4 C4 C5 120.02 3.000
   BEN H4 C4 C3 120.19 3.000
   BEN C5 C4 C3 119.80 3.000
   BEN H5 C5 C6 119.66 3.000
   BEN H5 C5 C4 120.22 3.000
   BEN C6 C5 C4 120.12 3.000
   BEN H6 C6 C5 119.76 3.000
   BEN H6 C6 C1 119.84 3.000
   BEN C5 C6 C1 120.38 3.000
   BEN N2 C N1 120.58 3.000
   BEN N2 C C1 114.88 3.000
   BEN N1 C C1 124.52 3.000
   BEN HN1 N1 C 111.02 3.000
   BEN HN22 N2 HN21 115.44 3.000
   BEN HN22 N2 C 119.49 3.000
   BEN HN21 N2 C 117.25 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
   BEN CONST_01 C4 C3 C2 C1 0.00 0.0 0
   BEN CONST_02 C4 C5 C6 C1 0.00 0.0 0
   BEN CONST_03 C5 C6 C1 C2 0.00 0.0 0
   BEN CONST_04 C5 C4 C3 C2 0.00 0.0 0
   BEN CONST_05 C6 C1 C2 C3 0.00 0.0 0
   BEN CONST_06 C6 C5 C4 C3 0.00 0.0 0
   BEN CONST_07 C C1 C2 C3 180.00 0.0 0
   BEN CONST_08 C C1 C6 C5 180.00 0.0 0
   BEN Var_01 H3 C3 C2 C1 180.00 10.0 1
   BEN Var_02 N1 C C1 C2 138.11 30.0 2
   BEN Var_03 H5 C5 C6 C1 180.00 10.0 1
   BEN Var_04 H6 C6 C1 C2 180.00 10.0 1
   BEN Var_05 H4 C4 C3 C2 180.00 10.0 1
   BEN Var_06 H2 C2 C3 C4 180.00 10.0 1
   BEN Var_07 HN1 N1 C C1 0.00 10.0 1
   BEN Var_08 HN21 N2 C C1 180.00 10.0 1

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
   BEN plan-1 C1 0.020
   BEN plan-1 C2 0.020
   BEN plan-1 C3 0.020
   BEN plan-1 C4 0.020
   BEN plan-1 C5 0.020
   BEN plan-1 C6 0.020
   BEN plan-1 C 0.020
   BEN plan-1 H2 0.020
   BEN plan-1 H3 0.020
   BEN plan-1 H4 0.020
   BEN plan-1 H5 0.020
   BEN plan-1 H6 0.020
   BEN plan-2 C1 0.020
   BEN plan-2 C 0.020
   BEN plan-2 N1 0.020
   BEN plan-2 N2 0.020
   BEN plan-2 HN1 0.020
   BEN plan-2 HN21 0.020
   BEN plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   BEN plan-1
   BEN 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
   BEN BEN 'benzenecarboximidamide   ' ligand 17 9 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

