data_6ydy_qFit
_cell.length_a                    54.600
_cell.length_b                    54.600
_cell.length_c                    108.536
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      280213.928
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     13.97
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.73
_refine.ls_d_res_high             1.45
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     94.80
_refine.ls_number_reflns_obs      32226
_refine.ls_number_reflns_R_work   30228
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1624
_refine.ls_R_factor_R_work        0.1604
_refine.ls_R_factor_R_free        0.1934
_refine.ls_percent_reflns_R_free  6.20
_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             0.1265
_refine.pdbx_overall_phase_error  18.7031
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.33
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2718 0.0090 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3753 0.9652 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 452 0.0786 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 466 0.0081 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1037 12.2876 ? ?

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' 3.49 28.73 2428 0.1730 98.97 0.2090 158
   'X-RAY DIFFRACTION' 2.77 3.49 2290 0.1627 98.63 0.1825 152
   'X-RAY DIFFRACTION' 2.42 2.77 2268 0.1511 98.05 0.1734 151
   'X-RAY DIFFRACTION' 2.20 2.42 2207 0.1589 97.19 0.1780 149
   'X-RAY DIFFRACTION' 2.04 2.20 2208 0.1358 96.71 0.1666 146
   'X-RAY DIFFRACTION' 1.92 2.04 2175 0.1512 95.86 0.1944 141
   'X-RAY DIFFRACTION' 1.83 1.92 2138 0.1410 94.99 0.1784 138
   'X-RAY DIFFRACTION' 1.75 1.83 2149 0.1598 94.64 0.1822 145
   'X-RAY DIFFRACTION' 1.68 1.75 2107 0.1676 93.62 0.2458 140
   'X-RAY DIFFRACTION' 1.62 1.68 2080 0.1686 93.11 0.1939 136
   'X-RAY DIFFRACTION' 1.57 1.62 2069 0.1571 92.15 0.2198 139
   'X-RAY DIFFRACTION' 1.53 1.57 2041 0.1662 91.82 0.1967 136
   'X-RAY DIFFRACTION' 1.49 1.53 2055 0.1804 91.06 0.2631 134
   'X-RAY DIFFRACTION' 1.45 1.49 2013 0.1984 89.68 0.2434 133

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

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 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 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
   CA
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   K73
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ILE A 16 ? 14.47707 5.03602 6.50323 1.000 12.26183 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 16 ? 13.42778 4.42629 5.67843 1.000 11.12227 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 16 ? 12.77312 5.51544 4.84568 1.000 12.81533 C ? A ? 1 C 1
   ATOM 4 O . ILE A 16 ? 12.27241 6.50499 5.41834 1.000 13.66302 O ? A ? 1 O 1
   ATOM 5 CB . ILE A 16 ? 12.34698 3.75149 6.52736 1.000 13.15584 C ? A ? 1 CB 1
   ATOM 6 CG1 . ILE A 16 ? 12.92385 2.67168 7.44514 1.000 13.34904 C ? A ? 1 CG1 1
   ATOM 7 CG2 . ILE A 16 ? 11.27703 3.16214 5.63147 1.000 14.92865 C ? A ? 1 CG2 1
   ATOM 8 CD1 . ILE A 16 ? 13.51245 1.46652 6.73177 1.000 13.96771 C ? A ? 1 CD1 1
   ATOM 9 HA . ILE A 16 ? 13.83722 3.75050 5.11578 1.000 13.37854 H ? A ? 1 HA 1
   ATOM 10 HB . ILE A 16 ? 11.95734 4.43437 7.09549 1.000 15.81882 H ? A ? 1 HB 1
   ATOM 11 HG12 . ILE A 16 ? 13.63118 3.06776 7.97778 1.000 16.05066 H ? A ? 1 HG12 1
   ATOM 12 HG13 . ILE A 16 ? 12.21448 2.34919 8.02280 1.000 16.05066 H ? A ? 1 HG13 1
   ATOM 13 HG21 . ILE A 16 ? 10.70318 2.58688 6.16126 1.000 17.94618 H ? A ? 1 HG21 1
   ATOM 14 HG22 . ILE A 16 ? 10.75624 3.88344 5.24496 1.000 17.94618 H ? A ? 1 HG22 1
   ATOM 15 HG23 . ILE A 16 ? 11.70251 2.64750 4.92790 1.000 17.94618 H ? A ? 1 HG23 1
   ATOM 16 HD11 . ILE A 16 ? 14.02049 0.93973 7.36839 1.000 16.79306 H ? A ? 1 HD11 1
   ATOM 17 HD12 . ILE A 16 ? 12.79036 0.93388 6.36328 1.000 16.79306 H ? A ? 1 HD12 1
   ATOM 18 HD13 . ILE A 16 ? 14.09360 1.77434 6.01873 1.000 16.79306 H ? A ? 1 HD13 1
   ATOM 19 N . VAL A 17 ? 12.79081 5.34636 3.51641 1.000 13.33587 N ? A ? 2 N 1
   ATOM 20 CA . VAL A 17 ? 12.17845 6.29010 2.58013 1.000 14.27132 C ? A ? 2 CA 1
   ATOM 21 C . VAL A 17 ? 10.85787 5.70789 2.09786 1.000 17.25907 C ? A ? 2 C 1
   ATOM 22 O . VAL A 17 ? 10.80558 4.55571 1.66350 1.000 15.94449 O ? A ? 2 O 1
   ATOM 23 H . VAL A 17 ? 13.16155 4.67502 3.12724 1.000 16.03485 H ? A ? 2 H 1
   ATOM 24 HA . VAL A 17 ? 11.99481 7.12427 3.03985 1.000 17.15739 H ? A ? 2 HA 1
   ATOM 25 CB A VAL A 17 ? 13.11564 6.58167 1.39498 0.546 13.41793 C ? A ? 2 CB 1
   ATOM 26 CG1 A VAL A 17 ? 12.41538 7.47236 0.38806 0.546 16.15620 C ? A ? 2 CG1 1
   ATOM 27 CG2 A VAL A 17 ? 14.40451 7.20440 1.88885 0.546 15.72526 C ? A ? 2 CG2 1
   ATOM 28 HB A VAL A 17 ? 13.34540 5.75285 0.94646 0.546 16.13333 H ? A ? 2 HB 1
   ATOM 29 HG11 A VAL A 17 ? 13.07639 7.84973 -0.21323 0.546 19.41925 H ? A ? 2 HG11 1
   ATOM 30 HG12 A VAL A 17 ? 11.77714 6.94117 -0.11334 0.546 19.41925 H ? A ? 2 HG12 1
   ATOM 31 HG13 A VAL A 17 ? 11.95491 8.18287 0.86139 0.546 19.41925 H ? A ? 2 HG13 1
   ATOM 32 HG21 A VAL A 17 ? 14.96671 7.41333 1.12650 0.546 18.90212 H ? A ? 2 HG21 1
   ATOM 33 HG22 A VAL A 17 ? 14.19609 8.01550 2.37832 0.546 18.90212 H ? A ? 2 HG22 1
   ATOM 34 HG23 A VAL A 17 ? 14.85715 6.57398 2.47074 0.546 18.90212 H ? A ? 2 HG23 1
   ATOM 35 CB B VAL A 17 ? 13.11602 6.57827 1.39428 0.454 13.43120 C ? A ? 2 CB 1
   ATOM 36 CG1 B VAL A 17 ? 12.45916 7.54656 0.43129 0.454 16.25612 C ? A ? 2 CG1 1
   ATOM 37 CG2 B VAL A 17 ? 14.44563 7.10481 1.89596 0.454 15.66736 C ? A ? 2 CG2 1
   ATOM 38 HB B VAL A 17 ? 13.29058 5.75676 0.90894 0.454 16.14925 H ? A ? 2 HB 1
   ATOM 39 HG11 B VAL A 17 ? 13.12465 7.86684 -0.19755 0.454 19.53915 H ? A ? 2 HG11 1
   ATOM 40 HG12 B VAL A 17 ? 11.74937 7.08679 -0.04380 0.454 19.53915 H ? A ? 2 HG12 1
   ATOM 41 HG13 B VAL A 17 ? 12.09280 8.29140 0.93318 0.454 19.53915 H ? A ? 2 HG13 1
   ATOM 42 HG21 B VAL A 17 ? 14.91835 7.52226 1.15896 0.454 18.83264 H ? A ? 2 HG21 1
   ATOM 43 HG22 B VAL A 17 ? 14.28343 7.75615 2.59621 0.454 18.83264 H ? A ? 2 HG22 1
   ATOM 44 HG23 B VAL A 17 ? 14.96629 6.36518 2.24633 0.454 18.83264 H ? A ? 2 HG23 1
   ATOM 45 N . GLY A 18 ? 9.78903 6.49602 2.16845 1.000 16.23604 N ? A ? 3 N 1
   ATOM 46 CA . GLY A 18 ? 8.51890 6.03499 1.64304 1.000 18.23240 C ? A ? 3 CA 1
   ATOM 47 C . GLY A 18 ? 7.80081 5.04081 2.50755 1.000 16.44157 C ? A ? 3 C 1
   ATOM 48 O . GLY A 18 ? 6.89671 4.34025 2.01898 1.000 16.30177 O ? A ? 3 O 1
   ATOM 49 H . GLY A 18 ? 9.77779 7.28534 2.50969 1.000 19.51506 H ? A ? 3 H 1
   ATOM 50 HA2 . GLY A 18 ? 7.93515 6.80075 1.52577 1.000 21.91069 H ? A ? 3 HA2 1
   ATOM 51 HA3 . GLY A 18 ? 8.67234 5.61975 0.77995 1.000 21.91069 H ? A ? 3 HA3 1
   ATOM 52 N . GLY A 19 ? 8.17115 4.96039 3.77708 1.000 14.31265 N ? A ? 4 N 1
   ATOM 53 CA . GLY A 19 ? 7.53300 4.09552 4.73685 1.000 17.13947 C ? A ? 4 CA 1
   ATOM 54 C . GLY A 19 ? 6.49142 4.81608 5.56537 1.000 17.16883 C ? A ? 4 C 1
   ATOM 55 O . GLY A 19 ? 5.92623 5.83818 5.15937 1.000 20.59611 O ? A ? 4 O 1
   ATOM 56 H . GLY A 19 ? 8.81667 5.41858 4.11318 1.000 17.20699 H ? A ? 4 H 1
   ATOM 57 HA2 . GLY A 19 ? 7.09902 3.36419 4.27024 1.000 20.59917 H ? A ? 4 HA2 1
   ATOM 58 HA3 . GLY A 19 ? 8.20331 3.73352 5.33730 1.000 20.59917 H ? A ? 4 HA3 1
   ATOM 59 N . TYR A 20 ? 6.22935 4.25608 6.74249 1.000 15.03616 N ? A ? 5 N 1
   ATOM 60 CA . TYR A 20 ? 5.19504 4.76593 7.63304 1.000 16.41287 C ? A ? 5 CA 1
   ATOM 61 C . TYR A 20 ? 5.67437 4.63002 9.07485 1.000 16.21098 C ? A ? 5 C 1
   ATOM 62 O . TYR A 20 ? 6.56196 3.83763 9.38098 1.000 15.35923 O ? A ? 5 O 1
   ATOM 63 H . TYR A 20 ? 6.64414 3.56905 7.05159 1.000 18.07519 H ? A ? 5 H 1
   ATOM 64 HA . TYR A 20 ? 5.03976 5.70280 7.43542 1.000 19.72725 H ? A ? 5 HA 1
   ATOM 65 CB A TYR A 20 ? 3.86148 4.03894 7.43854 0.100 15.81007 C ? A ? 5 CB 1
   ATOM 66 CG A TYR A 20 ? 3.87005 2.58719 7.84239 0.100 15.98171 C ? A ? 5 CG 1
   ATOM 67 CD1 A TYR A 20 ? 3.43061 2.19514 9.09889 0.100 17.13091 C ? A ? 5 CD1 1
   ATOM 68 CD2 A TYR A 20 ? 4.30814 1.60616 6.96478 0.100 18.58470 C ? A ? 5 CD2 1
   ATOM 69 CE1 A TYR A 20 ? 3.43168 0.86716 9.47143 0.100 16.82479 C ? A ? 5 CE1 1
   ATOM 70 CE2 A TYR A 20 ? 4.31412 0.27804 7.32811 0.100 15.63642 C ? A ? 5 CE2 1
   ATOM 71 CZ A TYR A 20 ? 3.87588 -0.08728 8.57960 0.100 17.31700 C ? A ? 5 CZ 1
   ATOM 72 OH A TYR A 20 ? 3.88608 -1.41583 8.92789 0.100 20.85293 O ? A ? 5 OH 1
   ATOM 73 HB2 A TYR A 20 ? 3.18606 4.48634 7.97197 0.100 19.00389 H ? A ? 5 HB2 1
   ATOM 74 HB3 A TYR A 20 ? 3.62279 4.07923 6.49923 0.100 19.00389 H ? A ? 5 HB3 1
   ATOM 75 HD1 A TYR A 20 ? 3.13044 2.83844 9.69970 0.100 20.58890 H ? A ? 5 HD1 1
   ATOM 76 HD2 A TYR A 20 ? 4.60269 1.84959 6.11691 0.100 22.33345 H ? A ? 5 HD2 1
   ATOM 77 HE1 A TYR A 20 ? 3.13543 0.61713 10.31678 0.100 20.22155 H ? A ? 5 HE1 1
   ATOM 78 HE2 A TYR A 20 ? 4.61297 -0.36868 6.73034 0.100 18.79551 H ? A ? 5 HE2 1
   ATOM 79 HH A TYR A 20 ? 4.15709 -1.87999 8.28236 0.100 25.05533 H ? A ? 5 HH 1
   ATOM 80 CB B TYR A 20 ? 3.87459 4.00306 7.46759 0.683 15.65874 C ? A ? 5 CB 1
   ATOM 81 CG B TYR A 20 ? 3.96572 2.52257 7.74072 0.683 15.60241 C ? A ? 5 CG 1
   ATOM 82 CD1 B TYR A 20 ? 4.37910 1.64145 6.75026 0.683 19.36059 C ? A ? 5 CD1 1
   ATOM 83 CD2 B TYR A 20 ? 3.63081 2.00075 8.98372 0.683 16.43290 C ? A ? 5 CD2 1
   ATOM 84 CE1 B TYR A 20 ? 4.46018 0.29281 6.99603 0.683 15.93711 C ? A ? 5 CE1 1
   ATOM 85 CE2 B TYR A 20 ? 3.70586 0.65281 9.23029 0.683 17.90038 C ? A ? 5 CE2 1
   ATOM 86 CZ B TYR A 20 ? 4.13156 -0.20098 8.23039 0.683 16.46918 C ? A ? 5 CZ 1
   ATOM 87 OH B TYR A 20 ? 4.21222 -1.55360 8.46870 0.683 21.23330 O ? A ? 5 OH 1
   ATOM 88 HB2 B TYR A 20 ? 3.22433 4.37462 8.08402 0.683 18.82229 H ? A ? 5 HB2 1
   ATOM 89 HB3 B TYR A 20 ? 3.56686 4.11350 6.55435 0.683 18.82229 H ? A ? 5 HB3 1
   ATOM 90 HD1 B TYR A 20 ? 4.60401 1.96899 5.90941 0.683 23.26452 H ? A ? 5 HD1 1
   ATOM 91 HD2 B TYR A 20 ? 3.35104 2.57442 9.66014 0.683 19.75129 H ? A ? 5 HD2 1
   ATOM 92 HE1 B TYR A 20 ? 4.73859 -0.28593 6.32338 0.683 19.15633 H ? A ? 5 HE1 1
   ATOM 93 HE2 B TYR A 20 ? 3.47173 0.31603 10.06495 0.683 21.51227 H ? A ? 5 HE2 1
   ATOM 94 HH B TYR A 20 ? 4.41813 -1.95808 7.76187 0.683 25.51177 H ? A ? 5 HH 1
   ATOM 95 CB C TYR A 20 ? 3.86433 4.02823 7.44263 0.217 15.78736 C ? A ? 5 CB 1
   ATOM 96 CG C TYR A 20 ? 3.95738 2.52794 7.56430 0.217 16.02584 C ? A ? 5 CG 1
   ATOM 97 CD1 C TYR A 20 ? 4.25554 1.73964 6.45960 0.217 17.54703 C ? A ? 5 CD1 1
   ATOM 98 CD2 C TYR A 20 ? 3.74072 1.89736 8.78089 0.217 16.28222 C ? A ? 5 CD2 1
   ATOM 99 CE1 C TYR A 20 ? 4.33769 0.36669 6.56700 0.217 17.63286 C ? A ? 5 CE1 1
   ATOM 100 CE2 C TYR A 20 ? 3.82320 0.52727 8.89782 0.217 17.55458 C ? A ? 5 CE2 1
   ATOM 101 CZ C TYR A 20 ? 4.12433 -0.23421 7.78836 0.217 15.45738 C ? A ? 5 CZ 1
   ATOM 102 OH C TYR A 20 ? 4.20486 -1.60072 7.90587 0.217 21.42589 O ? A ? 5 OH 1
   ATOM 103 HB2 C TYR A 20 ? 3.23990 4.33852 8.11695 0.217 18.97665 H ? A ? 5 HB2 1
   ATOM 104 HB3 C TYR A 20 ? 3.52348 4.22961 6.55710 0.217 18.97665 H ? A ? 5 HB3 1
   ATOM 105 HD1 C TYR A 20 ? 4.40201 2.14385 5.63494 0.217 21.08825 H ? A ? 5 HD1 1
   ATOM 106 HD2 C TYR A 20 ? 3.53627 2.40846 9.53047 0.217 19.57047 H ? A ? 5 HD2 1
   ATOM 107 HE1 C TYR A 20 ? 4.53585 -0.15005 5.81959 0.217 21.19124 H ? A ? 5 HE1 1
   ATOM 108 HE2 C TYR A 20 ? 3.67665 0.11831 9.72012 0.217 21.09731 H ? A ? 5 HE2 1
   ATOM 109 HH C TYR A 20 ? 4.37095 -1.94414 7.15749 0.217 25.74287 H ? A ? 5 HH 1
   ATOM 110 N . THR A 21 ? 5.09342 5.42964 9.95766 1.000 16.79520 N ? A ? 6 N 1
   ATOM 111 CA . THR A 21 ? 5.38385 5.33531 11.38688 1.000 13.98952 C ? A ? 6 CA 1
   ATOM 112 C . THR A 21 ? 4.86470 4.01034 11.92261 1.000 14.98453 C ? A ? 6 C 1
   ATOM 113 O . THR A 21 ? 3.67138 3.70853 11.83351 1.000 16.78546 O ? A ? 6 O 1
   ATOM 114 H . THR A 21 ? 4.52267 6.04082 9.75693 1.000 20.18605 H ? A ? 6 H 1
   ATOM 115 HA . THR A 21 ? 6.33943 5.35556 11.55233 1.000 16.81923 H ? A ? 6 HA 1
   ATOM 116 CB A THR A 21 ? 4.76072 6.53342 12.09716 0.626 13.90121 C ? A ? 6 CB 1
   ATOM 117 OG1 A THR A 21 ? 5.32130 7.71755 11.52650 0.626 16.02592 O ? A ? 6 OG1 1
   ATOM 118 CG2 A THR A 21 ? 5.03991 6.49433 13.57102 0.626 17.05849 C ? A ? 6 CG2 1
   ATOM 119 HB A THR A 21 ? 3.79655 6.52773 11.99109 0.626 16.71326 H ? A ? 6 HB 1
   ATOM 120 HG1 A THR A 21 ? 5.07629 7.79483 10.72675 0.626 19.26291 H ? A ? 6 HG1 1
   ATOM 121 HG21 A THR A 21 ? 4.71053 7.30343 13.99265 0.626 20.50200 H ? A ? 6 HG21 1
   ATOM 122 HG22 A THR A 21 ? 4.59944 5.72871 13.97192 0.626 20.50200 H ? A ? 6 HG22 1
   ATOM 123 HG23 A THR A 21 ? 5.99492 6.42492 13.72605 0.626 20.50200 H ? A ? 6 HG23 1
   ATOM 124 CB B THR A 21 ? 4.75186 6.51706 12.15570 0.374 13.94677 C ? A ? 6 CB 1
   ATOM 125 OG1 B THR A 21 ? 5.48863 7.70997 11.86724 0.374 17.13062 O ? A ? 6 OG1 1
   ATOM 126 CG2 B THR A 21 ? 4.75253 6.24769 13.64632 0.374 15.03998 C ? A ? 6 CG2 1
   ATOM 127 HB B THR A 21 ? 3.82908 6.63647 11.88162 0.374 16.76794 H ? A ? 6 HB 1
   ATOM 128 HG1 B THR A 21 ? 6.28914 7.61766 12.10443 0.374 20.58855 H ? A ? 6 HG1 1
   ATOM 129 HG21 B THR A 21 ? 4.63006 7.07751 14.13346 0.374 18.07979 H ? A ? 6 HG21 1
   ATOM 130 HG22 B THR A 21 ? 4.03178 5.63973 13.87392 0.374 18.07979 H ? A ? 6 HG22 1
   ATOM 131 HG23 B THR A 21 ? 5.59620 5.84885 13.91100 0.374 18.07979 H ? A ? 6 HG23 1
   ATOM 132 N A CYS A 22 ? 5.77228 3.20744 12.48490 0.575 13.12252 N ? A ? 7 N 1
   ATOM 133 CA A CYS A 22 ? 5.41539 1.85233 12.87992 0.575 14.64329 C ? A ? 7 CA 1
   ATOM 134 C A CYS A 22 ? 4.33477 1.84458 13.95291 0.575 17.11269 C ? A ? 7 C 1
   ATOM 135 O A CYS A 22 ? 3.40052 1.03065 13.89949 0.575 17.44183 O ? A ? 7 O 1
   ATOM 136 CB A CYS A 22 ? 6.65934 1.14132 13.41629 0.575 14.98170 C ? A ? 7 CB 1
   ATOM 137 SG A CYS A 22 ? 8.03237 0.94903 12.27563 0.575 13.62040 S ? A ? 7 SG 1
   ATOM 138 H A CYS A 22 ? 6.58919 3.42349 12.64484 0.575 15.77883 H ? A ? 7 H 1
   ATOM 139 HA A CYS A 22 ? 5.07746 1.38232 12.10159 0.575 17.60376 H ? A ? 7 HA 1
   ATOM 140 HB2 A CYS A 22 ? 6.98993 1.64629 14.17564 0.575 18.00985 H ? A ? 7 HB2 1
   ATOM 141 HB3 A CYS A 22 ? 6.39807 0.25080 13.69845 0.575 18.00985 H ? A ? 7 HB3 1
   ATOM 142 N C CYS A 22 ? 5.77489 3.20523 12.48292 0.425 13.13786 N ? A ? 7 N 1
   ATOM 143 CA C CYS A 22 ? 5.41279 1.86169 12.91545 0.425 14.63644 C ? A ? 7 CA 1
   ATOM 144 C C CYS A 22 ? 4.29793 1.89266 13.95341 0.425 17.03949 C ? A ? 7 C 1
   ATOM 145 O C CYS A 22 ? 3.31966 1.13850 13.85989 0.425 18.06748 O ? A ? 7 O 1
   ATOM 146 CB C CYS A 22 ? 6.63340 1.16775 13.52755 0.425 14.97324 C ? A ? 7 CB 1
   ATOM 147 SG C CYS A 22 ? 8.02731 0.84620 12.44312 0.425 13.53303 S ? A ? 7 SG 1
   ATOM 148 H C CYS A 22 ? 6.59767 3.41442 12.62032 0.425 15.79724 H ? A ? 7 H 1
   ATOM 149 HA C CYS A 22 ? 5.10975 1.36710 12.13799 0.425 17.59554 H ? A ? 7 HA 1
   ATOM 150 HB2 C CYS A 22 ? 6.96213 1.72555 14.24983 0.425 17.99970 H ? A ? 7 HB2 1
   ATOM 151 HB3 C CYS A 22 ? 6.34470 0.30977 13.87600 0.425 17.99970 H ? A ? 7 HB3 1
   ATOM 152 HG C CYS A 22 ? 8.48675 1.89247 12.07673 0.425 16.27145 H ? A ? 7 HG 1
   ATOM 153 N A GLY A 23 ? 4.45731 2.72288 14.93525 0.575 14.78726 N ? A ? 8 N 1
   ATOM 154 CA A GLY A 23 ? 3.70820 2.70901 16.18177 0.575 16.21208 C ? A ? 8 CA 1
   ATOM 155 C A GLY A 23 ? 4.62372 2.23190 17.29604 0.575 16.87924 C ? A ? 8 C 1
   ATOM 156 O A GLY A 23 ? 5.42272 1.30823 17.11985 0.575 16.29363 O ? A ? 8 O 1
   ATOM 157 H A GLY A 23 ? 5.00648 3.38390 14.90274 0.575 17.77652 H ? A ? 8 H 1
   ATOM 158 HA2 A GLY A 23 ? 3.38701 3.60026 16.39013 0.575 19.48631 H ? A ? 8 HA2 1
   ATOM 159 HA3 A GLY A 23 ? 2.94970 2.10856 16.11073 0.575 19.48631 H ? A ? 8 HA3 1
   ATOM 160 N C GLY A 23 ? 4.44619 2.74120 14.95918 0.425 14.89705 N ? A ? 8 N 1
   ATOM 161 CA C GLY A 23 ? 3.67640 2.71667 16.19207 0.425 16.19523 C ? A ? 8 CA 1
   ATOM 162 C C GLY A 23 ? 4.57289 2.20319 17.30647 0.425 16.84726 C ? A ? 8 C 1
   ATOM 163 O C GLY A 23 ? 5.30976 1.22545 17.13816 0.425 16.38184 O ? A ? 8 O 1
   ATOM 164 H C GLY A 23 ? 5.02177 3.38015 14.95168 0.425 17.90827 H ? A ? 8 H 1
   ATOM 165 HA2 C GLY A 23 ? 3.36613 3.60867 16.41333 0.425 19.46609 H ? A ? 8 HA2 1
   ATOM 166 HA3 C GLY A 23 ? 2.90979 2.12969 16.09897 0.425 19.46609 H ? A ? 8 HA3 1
   ATOM 167 N . ALA A 24 ? 4.51546 2.86709 18.45897 1.000 18.34961 N ? A ? 9 N 1
   ATOM 168 CA . ALA A 24 ? 5.46583 2.58101 19.53244 1.000 15.05114 C ? A ? 9 CA 1
   ATOM 169 C . ALA A 24 ? 5.49766 1.09732 19.88659 1.000 18.03580 C ? A ? 9 C 1
   ATOM 170 O . ALA A 24 ? 4.46224 0.48352 20.17121 1.000 18.88060 O ? A ? 9 O 1
   ATOM 171 CB . ALA A 24 ? 5.11727 3.39064 20.78294 1.000 21.14396 C ? A ? 9 CB 1
   ATOM 172 HA . ALA A 24 ? 6.34844 2.83697 19.22199 1.000 18.09318 H ? A ? 9 HA 1
   ATOM 173 HB1 . ALA A 24 ? 5.75619 3.18216 21.48238 1.000 25.40456 H ? A ? 9 HB1 1
   ATOM 174 HB2 . ALA A 24 ? 5.15800 4.33581 20.56872 1.000 25.40456 H ? A ? 9 HB2 1
   ATOM 175 HB3 . ALA A 24 ? 4.22178 3.15529 21.07208 1.000 25.40456 H ? A ? 9 HB3 1
   ATOM 176 H A ALA A 24 ? 3.91623 3.45395 18.64905 0.575 22.05134 H ? A ? 9 H 1
   ATOM 177 H C ALA A 24 ? 3.94239 3.48129 18.64324 0.425 22.05134 H ? A ? 9 H 1
   ATOM 178 N . ASN A 25 ? 6.70206 0.52273 19.86392 1.000 14.51912 N ? A ? 10 N 1
   ATOM 179 CA . ASN A 25 ? 6.97032 -0.83348 20.33856 1.000 17.02754 C ? A ? 10 CA 1
   ATOM 180 C . ASN A 25 ? 6.23880 -1.91094 19.54056 1.000 19.28251 C ? A ? 10 C 1
   ATOM 181 O . ASN A 25 ? 6.11397 -3.04632 20.00408 1.000 19.49278 O ? A ? 10 O 1
   ATOM 182 CB . ASN A 25 ? 6.68246 -0.94804 21.84087 1.000 17.57261 C ? A ? 10 CB 1
   ATOM 183 CG . ASN A 25 ? 7.34018 0.13383 22.63066 1.000 17.39754 C ? A ? 10 CG 1
   ATOM 184 OD1 . ASN A 25 ? 6.67374 0.96288 23.24495 1.000 20.23149 O ? A ? 10 OD1 1
   ATOM 185 ND2 . ASN A 25 ? 8.66372 0.15860 22.59795 1.000 19.03894 N ? A ? 10 ND2 1
   ATOM 186 H . ASN A 25 ? 7.40646 0.91592 19.56587 1.000 17.45475 H ? A ? 10 H 1
   ATOM 187 HA . ASN A 25 ? 7.91317 -1.01871 20.20582 1.000 20.46486 H ? A ? 10 HA 1
   ATOM 188 HB2 . ASN A 25 ? 5.72528 -0.88779 21.98610 1.000 21.11894 H ? A ? 10 HB2 1
   ATOM 189 HB3 . ASN A 25 ? 7.01394 -1.80067 22.16342 1.000 21.11894 H ? A ? 10 HB3 1
   ATOM 190 HD21 . ASN A 25 ? 9.09357 -0.42814 22.13907 1.000 22.87854 H ? A ? 10 HD21 1
   ATOM 191 HD22 . ASN A 25 ? 9.09347 0.76143 23.03558 1.000 22.87854 H ? A ? 10 HD22 1
   ATOM 192 N A THR A 26 ? 5.82591 -1.59977 18.30488 0.898 17.91380 N ? A ? 11 N 1
   ATOM 193 CA A THR A 26 ? 5.18761 -2.59288 17.45755 0.898 15.93507 C ? A ? 11 CA 1
   ATOM 194 C A THR A 26 ? 6.18751 -3.48484 16.74150 0.898 15.63057 C ? A ? 11 C 1
   ATOM 195 O A THR A 26 ? 5.77126 -4.42868 16.06186 0.898 16.99176 O ? A ? 11 O 1
   ATOM 196 CB A THR A 26 ? 4.27806 -1.94877 16.41594 0.898 17.18914 C ? A ? 11 CB 1
   ATOM 197 OG1 A THR A 26 ? 5.02029 -1.03944 15.59844 0.898 18.43654 O ? A ? 11 OG1 1
   ATOM 198 CG2 A THR A 26 ? 3.13712 -1.18745 17.09178 0.898 19.16227 C ? A ? 11 CG2 1
   ATOM 199 H A THR A 26 ? 5.90706 -0.82345 17.94385 0.898 21.52837 H ? A ? 11 H 1
   ATOM 200 HA A THR A 26 ? 4.62679 -3.13931 18.03008 0.898 19.15390 H ? A ? 11 HA 1
   ATOM 201 HB A THR A 26 ? 3.90240 -2.64751 15.85778 0.898 20.65878 H ? A ? 11 HB 1
   ATOM 202 HG1 A THR A 26 ? 4.50682 -0.65772 15.05416 0.898 22.15566 H ? A ? 11 HG1 1
   ATOM 203 HG21 A THR A 26 ? 2.54644 -0.81077 16.42088 0.898 23.02654 H ? A ? 11 HG21 1
   ATOM 204 HG22 A THR A 26 ? 2.62767 -1.78765 17.65846 0.898 23.02654 H ? A ? 11 HG22 1
   ATOM 205 HG23 A THR A 26 ? 3.49460 -0.46840 17.63590 0.898 23.02654 H ? A ? 11 HG23 1
   ATOM 206 N C THR A 26 ? 5.74270 -1.57917 18.34497 0.102 17.86150 N ? A ? 11 N 1
   ATOM 207 CA C THR A 26 ? 5.12784 -2.59448 17.49807 0.102 16.05784 C ? A ? 11 CA 1
   ATOM 208 C C THR A 26 ? 6.16437 -3.54635 16.91382 0.102 15.76846 C ? A ? 11 C 1
   ATOM 209 O C THR A 26 ? 5.81321 -4.66023 16.51192 0.102 15.43283 O ? A ? 11 O 1
   ATOM 210 CB C THR A 26 ? 4.32810 -1.94165 16.36793 0.102 17.29389 C ? A ? 11 CB 1
   ATOM 211 OG1 C THR A 26 ? 5.18176 -1.07884 15.60687 0.102 18.15033 O ? A ? 11 OG1 1
   ATOM 212 CG2 C THR A 26 ? 3.16027 -1.13620 16.92777 0.102 18.73961 C ? A ? 11 CG2 1
   ATOM 213 H C THR A 26 ? 5.75108 -0.78708 18.01013 0.102 21.46561 H ? A ? 11 H 1
   ATOM 214 HA C THR A 26 ? 4.50525 -3.10957 18.03470 0.102 19.30121 H ? A ? 11 HA 1
   ATOM 215 HB C THR A 26 ? 3.97000 -2.63233 15.78860 0.102 20.78448 H ? A ? 11 HB 1
   ATOM 216 HG1 C THR A 26 ? 4.74641 -0.72005 14.98451 0.102 21.81220 H ? A ? 11 HG1 1
   ATOM 217 HG21 C THR A 26 ? 2.65440 -0.73740 16.20254 0.102 22.51934 H ? A ? 11 HG21 1
   ATOM 218 HG22 C THR A 26 ? 2.57368 -1.71453 17.43997 0.102 22.51934 H ? A ? 11 HG22 1
   ATOM 219 HG23 C THR A 26 ? 3.49062 -0.43104 17.50614 0.102 22.51934 H ? A ? 11 HG23 1
   ATOM 220 N A VAL A 27 ? 7.47508 -3.18000 16.84948 0.898 16.44568 N ? A ? 12 N 1
   ATOM 221 CA A VAL A 27 ? 8.56451 -3.96887 16.26883 0.898 12.54933 C ? A ? 12 CA 1
   ATOM 222 C A VAL A 27 ? 9.47864 -4.25307 17.46104 0.898 13.65013 C ? A ? 12 C 1
   ATOM 223 O A VAL A 27 ? 10.55383 -3.64824 17.59197 0.898 12.25734 O ? A ? 12 O 1
   ATOM 224 CB A VAL A 27 ? 9.26539 -3.21196 15.13412 0.898 13.50909 C ? A ? 12 CB 1
   ATOM 225 CG1 A VAL A 27 ? 10.29873 -4.15389 14.46480 0.898 14.45523 C ? A ? 12 CG1 1
   ATOM 226 CG2 A VAL A 27 ? 8.25764 -2.71531 14.12787 0.898 14.15057 C ? A ? 12 CG2 1
   ATOM 227 H A VAL A 27 ? 7.76124 -2.48882 17.27372 0.898 19.76663 H ? A ? 12 H 1
   ATOM 228 HA A VAL A 27 ? 8.26063 -4.79794 15.86733 0.898 15.09101 H ? A ? 12 HA 1
   ATOM 229 HB A VAL A 27 ? 9.72745 -2.43611 15.48833 0.898 16.24272 H ? A ? 12 HB 1
   ATOM 230 HG11 A VAL A 27 ? 10.83898 -3.64004 13.84433 0.898 17.37808 H ? A ? 12 HG11 1
   ATOM 231 HG12 A VAL A 27 ? 10.86303 -4.54247 15.15145 0.898 17.37808 H ? A ? 12 HG12 1
   ATOM 232 HG13 A VAL A 27 ? 9.82573 -4.85483 13.98958 0.898 17.37808 H ? A ? 12 HG13 1
   ATOM 233 HG21 A VAL A 27 ? 8.72892 -2.35270 13.36151 0.898 17.01249 H ? A ? 12 HG21 1
   ATOM 234 HG22 A VAL A 27 ? 7.69645 -3.45639 13.85079 0.898 17.01249 H ? A ? 12 HG22 1
   ATOM 235 HG23 A VAL A 27 ? 7.71452 -2.02488 14.53924 0.898 17.01249 H ? A ? 12 HG23 1
   ATOM 236 N C VAL A 27 ? 7.42538 -3.12920 16.85855 0.102 16.19696 N ? A ? 12 N 1
   ATOM 237 CA C VAL A 27 ? 8.53132 -3.96200 16.38922 0.102 13.04960 C ? A ? 12 CA 1
   ATOM 238 C C VAL A 27 ? 9.41538 -4.22607 17.60319 0.102 14.01368 C ? A ? 12 C 1
   ATOM 239 O C VAL A 27 ? 10.47668 -3.60073 17.74526 0.102 12.33161 O ? A ? 12 O 1
   ATOM 240 CB C VAL A 27 ? 9.29530 -3.26534 15.25526 0.102 13.83639 C ? A ? 12 CB 1
   ATOM 241 CG1 C VAL A 27 ? 10.36441 -4.18754 14.68609 0.102 14.28341 C ? A ? 12 CG1 1
   ATOM 242 CG2 C VAL A 27 ? 8.32621 -2.82665 14.16460 0.102 14.17511 C ? A ? 12 CG2 1
   ATOM 243 H C VAL A 27 ? 7.67603 -2.34127 17.09509 0.102 19.46816 H ? A ? 12 H 1
   ATOM 244 HA C VAL A 27 ? 8.21195 -4.80800 16.03824 0.102 15.69133 H ? A ? 12 HA 1
   ATOM 245 HB C VAL A 27 ? 9.73783 -2.47707 15.60697 0.102 16.63548 H ? A ? 12 HB 1
   ATOM 246 HG11 C VAL A 27 ? 11.00369 -3.65801 14.18428 0.102 17.17190 H ? A ? 12 HG11 1
   ATOM 247 HG12 C VAL A 27 ? 10.81218 -4.64105 15.41734 0.102 17.17190 H ? A ? 12 HG12 1
   ATOM 248 HG13 C VAL A 27 ? 9.94272 -4.83748 14.10244 0.102 17.17190 H ? A ? 12 HG13 1
   ATOM 249 HG21 C VAL A 27 ? 8.83253 -2.48641 13.41043 0.102 17.04195 H ? A ? 12 HG21 1
   ATOM 250 HG22 C VAL A 27 ? 7.79461 -3.58973 13.88888 0.102 17.04195 H ? A ? 12 HG22 1
   ATOM 251 HG23 C VAL A 27 ? 7.74885 -2.13103 14.51626 0.102 17.04195 H ? A ? 12 HG23 1
   ATOM 252 N A PRO A 28 ? 9.06496 -5.10999 18.39886 0.898 14.66754 N ? A ? 13 N 1
   ATOM 253 CA A PRO A 28 ? 9.74728 -5.15699 19.70313 0.898 13.68480 C ? A ? 13 CA 1
   ATOM 254 C A PRO A 28 ? 11.11624 -5.78500 19.66700 0.898 12.63398 C ? A ? 13 C 1
   ATOM 255 O A PRO A 28 ? 11.80182 -5.74009 20.69055 0.898 13.15980 O ? A ? 13 O 1
   ATOM 256 CB A PRO A 28 ? 8.77248 -5.95483 20.58790 0.898 15.19038 C ? A ? 13 CB 1
   ATOM 257 CG A PRO A 28 ? 8.01239 -6.79491 19.60930 0.898 17.95874 C ? A ? 13 CG 1
   ATOM 258 CD A PRO A 28 ? 7.85960 -5.96195 18.37422 0.898 16.11690 C ? A ? 13 CD 1
   ATOM 259 HA A PRO A 28 ? 9.83099 -4.26016 20.06312 0.898 16.45357 H ? A ? 13 HA 1
   ATOM 260 HB2 A PRO A 28 ? 9.26441 -6.50554 21.21689 0.898 18.26027 H ? A ? 13 HB2 1
   ATOM 261 HB3 A PRO A 28 ? 8.18271 -5.35116 21.06607 0.898 18.26027 H ? A ? 13 HB3 1
   ATOM 262 HG2 A PRO A 28 ? 8.51217 -7.60371 19.41705 0.898 21.58230 H ? A ? 13 HG2 1
   ATOM 263 HG3 A PRO A 28 ? 7.14465 -7.02114 19.97911 0.898 21.58230 H ? A ? 13 HG3 1
   ATOM 264 HD2 A PRO A 28 ? 7.84502 -6.51891 17.58018 0.898 19.37209 H ? A ? 13 HD2 1
   ATOM 265 HD3 A PRO A 28 ? 7.05379 -5.42365 18.41671 0.898 19.37209 H ? A ? 13 HD3 1
   ATOM 266 N C PRO A 28 ? 9.02208 -5.13299 18.50362 0.102 14.49576 N ? A ? 13 N 1
   ATOM 267 CA C PRO A 28 ? 9.73166 -5.24919 19.79013 0.102 13.88685 C ? A ? 13 CA 1
   ATOM 268 C C PRO A 28 ? 11.13569 -5.81416 19.68589 0.102 12.73997 C ? A ? 13 C 1
   ATOM 269 O C PRO A 28 ? 11.87956 -5.73964 20.67357 0.102 13.30754 O ? A ? 13 O 1
   ATOM 270 CB C PRO A 28 ? 8.81900 -6.16619 20.62070 0.102 15.15097 C ? A ? 13 CB 1
   ATOM 271 CG C PRO A 28 ? 8.10328 -6.99489 19.59283 0.102 17.29697 C ? A ? 13 CG 1
   ATOM 272 CD C PRO A 28 ? 7.90630 -6.09338 18.38907 0.102 15.93111 C ? A ? 13 CD 1
   ATOM 273 HA C PRO A 28 ? 9.77795 -4.37828 20.21472 0.102 16.69603 H ? A ? 13 HA 1
   ATOM 274 HB2 C PRO A 28 ? 9.35170 -6.72230 21.21051 0.102 18.21298 H ? A ? 13 HB2 1
   ATOM 275 HB3 C PRO A 28 ? 8.19480 -5.63512 21.13958 0.102 18.21298 H ? A ? 13 HB3 1
   ATOM 276 HG2 C PRO A 28 ? 8.64533 -7.76468 19.35940 0.102 20.78817 H ? A ? 13 HG2 1
   ATOM 277 HG3 C PRO A 28 ? 7.24825 -7.28613 19.94640 0.102 20.78817 H ? A ? 13 HG3 1
   ATOM 278 HD2 C PRO A 28 ? 7.96885 -6.59949 17.56394 0.102 19.14914 H ? A ? 13 HD2 1
   ATOM 279 HD3 C PRO A 28 ? 7.05136 -5.63741 18.43459 0.102 19.14914 H ? A ? 13 HD3 1
   ATOM 280 N . TYR A 29 ? 11.52585 -6.37615 18.54161 1.000 12.63959 N ? A ? 14 N 1
   ATOM 281 CA . TYR A 29 ? 12.86677 -6.91982 18.37222 1.000 10.66872 C ? A ? 14 CA 1
   ATOM 282 C . TYR A 29 ? 13.83409 -5.88089 17.81539 1.000 11.97963 C ? A ? 14 C 1
   ATOM 283 O . TYR A 29 ? 15.02330 -6.15958 17.72526 1.000 12.76154 O ? A ? 14 O 1
   ATOM 284 CB . TYR A 29 ? 12.86189 -8.14669 17.42420 1.000 11.52308 C ? A ? 14 CB 1
   ATOM 285 CG . TYR A 29 ? 12.13024 -7.88681 16.12755 1.000 13.94866 C ? A ? 14 CG 1
   ATOM 286 CD1 . TYR A 29 ? 12.76810 -7.27928 15.06934 1.000 14.24110 C ? A ? 14 CD1 1
   ATOM 287 CD2 . TYR A 29 ? 10.79252 -8.21180 15.98640 1.000 11.85056 C ? A ? 14 CD2 1
   ATOM 288 CE1 . TYR A 29 ? 12.08762 -6.99463 13.90123 1.000 11.84292 C ? A ? 14 CE1 1
   ATOM 289 CE2 . TYR A 29 ? 10.10315 -7.94687 14.82205 1.000 14.03119 C ? A ? 14 CE2 1
   ATOM 290 CZ . TYR A 29 ? 10.75969 -7.33414 13.77326 1.000 15.49930 C ? A ? 14 CZ 1
   ATOM 291 OH . TYR A 29 ? 10.06581 -7.06382 12.61154 1.000 14.22312 O ? A ? 14 OH 1
   ATOM 292 HA . TYR A 29 ? 13.18261 -7.22705 19.23637 1.000 12.83427 H ? A ? 14 HA 1
   ATOM 293 HB2 . TYR A 29 ? 13.77796 -8.38219 17.20916 1.000 13.85951 H ? A ? 14 HB2 1
   ATOM 294 HB3 . TYR A 29 ? 12.42486 -8.88837 17.87121 1.000 13.85951 H ? A ? 14 HB3 1
   ATOM 295 HD1 . TYR A 29 ? 13.66841 -7.05775 15.14184 1.000 17.12113 H ? A ? 14 HD1 1
   ATOM 296 HD2 . TYR A 29 ? 10.34755 -8.61893 16.69432 1.000 14.25248 H ? A ? 14 HD2 1
   ATOM 297 HE1 . TYR A 29 ? 12.52794 -6.57240 13.19928 1.000 14.24331 H ? A ? 14 HE1 1
   ATOM 298 HE2 . TYR A 29 ? 9.20581 -8.17834 14.74398 1.000 16.86924 H ? A ? 14 HE2 1
   ATOM 299 HH . TYR A 29 ? 10.59612 -7.03238 11.96085 1.000 17.09955 H ? A ? 14 HH 1
   ATOM 300 H A TYR A 29 ? 11.02960 -6.47509 17.84624 0.898 15.19931 H ? A ? 14 H 1
   ATOM 301 H C TYR A 29 ? 11.02655 -6.45362 17.84569 0.102 15.19931 H ? A ? 14 H 1
   ATOM 302 N . GLN A 30 ? 13.35439 -4.68937 17.44323 1.000 11.82070 N ? A ? 15 N 1
   ATOM 303 CA . GLN A 30 ? 14.20886 -3.64765 16.87867 1.000 10.78354 C ? A ? 15 CA 1
   ATOM 304 C . GLN A 30 ? 15.01760 -3.00532 17.99578 1.000 13.30693 C ? A ? 15 C 1
   ATOM 305 O . GLN A 30 ? 14.45408 -2.56021 19.00076 1.000 13.23218 O ? A ? 15 O 1
   ATOM 306 H . GLN A 30 ? 12.52820 -4.45995 17.50935 1.000 14.21665 H ? A ? 15 H 1
   ATOM 307 HA . GLN A 30 ? 14.81271 -4.03757 16.22734 1.000 12.97205 H ? A ? 15 HA 1
   ATOM 308 CB A GLN A 30 ? 13.36697 -2.58502 16.16819 0.647 11.57095 C ? A ? 15 CB 1
   ATOM 309 CG A GLN A 30 ? 14.16172 -1.36538 15.72842 0.647 12.10752 C ? A ? 15 CG 1
   ATOM 310 CD A GLN A 30 ? 14.81118 -1.52537 14.37037 0.647 11.71143 C ? A ? 15 CD 1
   ATOM 311 OE1 A GLN A 30 ? 14.13789 -1.81876 13.39256 0.647 13.15095 O ? A ? 15 OE1 1
   ATOM 312 NE2 A GLN A 30 ? 16.12415 -1.33960 14.30703 0.647 12.12926 N ? A ? 15 NE2 1
   ATOM 313 HB2 A GLN A 30 ? 12.96942 -2.98038 15.37664 0.647 13.91695 H ? A ? 15 HB2 1
   ATOM 314 HB3 A GLN A 30 ? 12.67151 -2.28275 16.77305 0.647 13.91695 H ? A ? 15 HB3 1
   ATOM 315 HG2 A GLN A 30 ? 13.56489 -0.60203 15.68385 0.647 14.56083 H ? A ? 15 HG2 1
   ATOM 316 HG3 A GLN A 30 ? 14.86472 -1.19950 16.37585 0.647 14.56083 H ? A ? 15 HG3 1
   ATOM 317 HE21 A GLN A 30 ? 16.56473 -1.13832 15.01764 0.647 14.58692 H ? A ? 15 HE21 1
   ATOM 318 HE22 A GLN A 30 ? 16.53411 -1.42054 13.55538 0.647 14.58692 H ? A ? 15 HE22 1
   ATOM 319 CB B GLN A 30 ? 13.36354 -2.58314 16.16673 0.353 11.60815 C ? A ? 15 CB 1
   ATOM 320 CG B GLN A 30 ? 14.13994 -1.34779 15.73767 0.353 12.10698 C ? A ? 15 CG 1
   ATOM 321 CD B GLN A 30 ? 14.84402 -1.51496 14.40615 0.353 11.68589 C ? A ? 15 CD 1
   ATOM 322 OE1 B GLN A 30 ? 14.26441 -2.02361 13.45380 0.353 12.98195 O ? A ? 15 OE1 1
   ATOM 323 NE2 B GLN A 30 ? 16.10052 -1.09734 14.33668 0.353 12.73250 N ? A ? 15 NE2 1
   ATOM 324 HB2 B GLN A 30 ? 12.97637 -2.97781 15.36971 0.353 13.96159 H ? A ? 15 HB2 1
   ATOM 325 HB3 B GLN A 30 ? 12.66024 -2.29327 16.76860 0.353 13.96159 H ? A ? 15 HB3 1
   ATOM 326 HG2 B GLN A 30 ? 13.52455 -0.60230 15.65744 0.353 14.56018 H ? A ? 15 HG2 1
   ATOM 327 HG3 B GLN A 30 ? 14.81321 -1.15157 16.40782 0.353 14.56018 H ? A ? 15 HG3 1
   ATOM 328 HE21 B GLN A 30 ? 16.47741 -0.75109 15.02781 0.353 15.31081 H ? A ? 15 HE21 1
   ATOM 329 HE22 B GLN A 30 ? 16.53862 -1.17271 13.60048 0.353 15.31081 H ? A ? 15 HE22 1
   ATOM 330 N A VAL A 31 ? 16.33202 -2.96551 17.81795 0.713 12.15100 N ? A ? 16 N 1
   ATOM 331 CA A VAL A 31 ? 17.21663 -2.27794 18.73875 0.713 10.94760 C ? A ? 16 CA 1
   ATOM 332 C A VAL A 31 ? 17.84654 -1.07418 18.04571 0.713 11.09728 C ? A ? 16 C 1
   ATOM 333 O A VAL A 31 ? 17.92828 -0.99618 16.81188 0.713 8.87305 O ? A ? 16 O 1
   ATOM 334 CB A VAL A 31 ? 18.29065 -3.22289 19.32290 0.713 19.02383 C ? A ? 16 CB 1
   ATOM 335 CG1 A VAL A 31 ? 17.81201 -4.69459 19.25132 0.713 15.18154 C ? A ? 16 CG1 1
   ATOM 336 CG2 A VAL A 31 ? 19.63007 -3.06350 18.63496 0.713 21.13697 C ? A ? 16 CG2 1
   ATOM 337 H A VAL A 31 ? 16.73965 -3.33714 17.15816 0.713 14.61301 H ? A ? 16 H 1
   ATOM 338 HA A VAL A 31 ? 16.68960 -1.93317 19.47650 0.713 13.16893 H ? A ? 16 HA 1
   ATOM 339 HB A VAL A 31 ? 18.42174 -2.98116 20.25310 0.713 22.86041 H ? A ? 16 HB 1
   ATOM 340 HG11 A VAL A 31 ? 18.43150 -5.25262 19.74704 0.713 18.24966 H ? A ? 16 HG11 1
   ATOM 341 HG12 A VAL A 31 ? 16.92576 -4.75772 19.64054 0.713 18.24966 H ? A ? 16 HG12 1
   ATOM 342 HG13 A VAL A 31 ? 17.78605 -4.97342 18.32263 0.713 18.24966 H ? A ? 16 HG13 1
   ATOM 343 HG21 A VAL A 31 ? 20.21302 -3.78962 18.90665 0.713 25.39617 H ? A ? 16 HG21 1
   ATOM 344 HG22 A VAL A 31 ? 19.49669 -3.08808 17.67449 0.713 25.39617 H ? A ? 16 HG22 1
   ATOM 345 HG23 A VAL A 31 ? 20.01856 -2.21307 18.89331 0.713 25.39617 H ? A ? 16 HG23 1
   ATOM 346 N C VAL A 31 ? 16.33182 -2.95766 17.83522 0.287 12.18717 N ? A ? 16 N 1
   ATOM 347 CA C VAL A 31 ? 17.15758 -2.24809 18.79896 0.287 11.00430 C ? A ? 16 CA 1
   ATOM 348 C C VAL A 31 ? 17.91941 -1.13085 18.09265 0.287 11.10666 C ? A ? 16 C 1
   ATOM 349 O C VAL A 31 ? 18.19919 -1.19483 16.88946 0.287 10.70223 O ? A ? 16 O 1
   ATOM 350 CB C VAL A 31 ? 18.13090 -3.16048 19.57511 0.287 17.49210 C ? A ? 16 CB 1
   ATOM 351 CG1 C VAL A 31 ? 17.38228 -4.18151 20.41533 0.287 9.58615 C ? A ? 16 CG1 1
   ATOM 352 CG2 C VAL A 31 ? 19.06251 -3.85109 18.61033 0.287 12.55019 C ? A ? 16 CG2 1
   ATOM 353 H C VAL A 31 ? 16.76130 -3.32309 17.18591 0.287 14.65641 H ? A ? 16 H 1
   ATOM 354 HA C VAL A 31 ? 16.55888 -1.84839 19.44911 0.287 13.23697 H ? A ? 16 HA 1
   ATOM 355 HB C VAL A 31 ? 18.65313 -2.61311 20.18220 0.287 21.02233 H ? A ? 16 HB 1
   ATOM 356 HG11 C VAL A 31 ? 18.02326 -4.70559 20.92069 0.287 11.53519 H ? A ? 16 HG11 1
   ATOM 357 HG12 C VAL A 31 ? 16.78529 -3.71521 21.02119 0.287 11.53519 H ? A ? 16 HG12 1
   ATOM 358 HG13 C VAL A 31 ? 16.87153 -4.76035 19.82798 0.287 11.53519 H ? A ? 16 HG13 1
   ATOM 359 HG21 C VAL A 31 ? 19.70359 -4.37791 19.11269 0.287 15.09204 H ? A ? 16 HG21 1
   ATOM 360 HG22 C VAL A 31 ? 18.54354 -4.42830 18.02860 0.287 15.09204 H ? A ? 16 HG22 1
   ATOM 361 HG23 C VAL A 31 ? 19.52547 -3.18079 18.08377 0.287 15.09204 H ? A ? 16 HG23 1
   ATOM 362 N . SER A 32 ? 18.23876 -0.09678 18.86055 1.000 11.53575 N ? A ? 17 N 1
   ATOM 363 CA . SER A 32 ? 19.07909 1.00633 18.42730 1.000 12.23661 C ? A ? 17 CA 1
   ATOM 364 C . SER A 32 ? 20.44113 0.82136 19.07331 1.000 12.92439 C ? A ? 17 C 1
   ATOM 365 O . SER A 32 ? 20.53006 0.63785 20.28608 1.000 12.99793 O ? A ? 17 O 1
   ATOM 366 CB . SER A 32 ? 18.49010 2.33528 18.87151 1.000 11.53453 C ? A ? 17 CB 1
   ATOM 367 OG . SER A 32 ? 19.42814 3.38485 18.63582 1.000 12.35925 O ? A ? 17 OG 1
   ATOM 368 HA . SER A 32 ? 19.16338 1.01358 17.46100 1.000 14.71574 H ? A ? 17 HA 1
   ATOM 369 HB2 . SER A 32 ? 17.68060 2.51078 18.36672 1.000 13.87325 H ? A ? 17 HB2 1
   ATOM 370 HB3 . SER A 32 ? 18.28775 2.29434 19.81929 1.000 13.87325 H ? A ? 17 HB3 1
   ATOM 371 HG . SER A 32 ? 19.02941 4.12316 18.59697 1.000 14.86291 H ? A ? 17 HG 1
   ATOM 372 H A SER A 32 ? 18.02219 -0.05385 19.69173 0.713 13.87471 H ? A ? 17 H 1
   ATOM 373 H C SER A 32 ? 17.96753 -0.00999 19.67203 0.287 13.87471 H ? A ? 17 H 1
   ATOM 374 N . LEU A 33 ? 21.49793 0.84110 18.25531 1.000 11.34352 N ? A ? 18 N 1
   ATOM 375 CA . LEU A 33 ? 22.86326 0.85239 18.76237 1.000 11.48491 C ? A ? 18 CA 1
   ATOM 376 C . LEU A 33 ? 23.27606 2.29985 18.95268 1.000 11.23704 C ? A ? 18 C 1
   ATOM 377 O . LEU A 33 ? 23.17817 3.09402 18.01832 1.000 10.87160 O ? A ? 18 O 1
   ATOM 378 CB . LEU A 33 ? 23.81359 0.14501 17.80094 1.000 12.72104 C ? A ? 18 CB 1
   ATOM 379 CG . LEU A 33 ? 23.39474 -1.27292 17.45324 1.000 12.01618 C ? A ? 18 CG 1
   ATOM 380 CD1 . LEU A 33 ? 24.42968 -1.87008 16.56026 1.000 13.30274 C ? A ? 18 CD1 1
   ATOM 381 CD2 . LEU A 33 ? 23.21244 -2.11005 18.71557 1.000 14.62451 C ? A ? 18 CD2 1
   ATOM 382 H . LEU A 33 ? 21.44438 0.84827 17.39700 1.000 13.64403 H ? A ? 18 H 1
   ATOM 383 HA . LEU A 33 ? 22.91480 0.38316 19.60975 1.000 13.81371 H ? A ? 18 HA 1
   ATOM 384 HB2 . LEU A 33 ? 23.85471 0.65253 16.97533 1.000 15.29706 H ? A ? 18 HB2 1
   ATOM 385 HB3 . LEU A 33 ? 24.69283 0.10257 18.20842 1.000 15.29706 H ? A ? 18 HB3 1
   ATOM 386 HG . LEU A 33 ? 22.54102 -1.26695 16.99276 1.000 14.45122 H ? A ? 18 HG 1
   ATOM 387 HD11 . LEU A 33 ? 24.19497 -2.79348 16.37821 1.000 15.99509 H ? A ? 18 HD11 1
   ATOM 388 HD12 . LEU A 33 ? 24.46009 -1.36694 15.73151 1.000 15.99509 H ? A ? 18 HD12 1
   ATOM 389 HD13 . LEU A 33 ? 25.29130 -1.82909 17.00392 1.000 15.99509 H ? A ? 18 HD13 1
   ATOM 390 HD21 . LEU A 33 ? 23.05590 -3.03325 18.46240 1.000 17.58121 H ? A ? 18 HD21 1
   ATOM 391 HD22 . LEU A 33 ? 24.01595 -2.04675 19.25525 1.000 17.58121 H ? A ? 18 HD22 1
   ATOM 392 HD23 . LEU A 33 ? 22.45226 -1.77001 19.21296 1.000 17.58121 H ? A ? 18 HD23 1
   ATOM 393 N . ASN A 34 ? 23.73526 2.62433 20.15718 1.000 12.57090 N ? A ? 19 N 1
   ATOM 394 CA . ASN A 34 ? 24.03296 3.99996 20.55791 1.000 11.95938 C ? A ? 19 CA 1
   ATOM 395 C . ASN A 34 ? 25.47599 4.10933 21.00978 1.000 11.00156 C ? A ? 19 C 1
   ATOM 396 O . ASN A 34 ? 25.93581 3.31446 21.83171 1.000 12.40235 O ? A ? 19 O 1
   ATOM 397 CB . ASN A 34 ? 23.04667 4.43039 21.65599 1.000 11.27283 C ? A ? 19 CB 1
   ATOM 398 CG . ASN A 34 ? 23.17373 5.89081 22.03523 1.000 12.12368 C ? A ? 19 CG 1
   ATOM 399 OD1 . ASN A 34 ? 24.13980 6.32088 22.66766 1.000 11.67533 O ? A ? 19 OD1 1
   ATOM 400 ND2 . ASN A 34 ? 22.17024 6.66244 21.64845 1.000 12.38392 N ? A ? 19 ND2 1
   ATOM 401 H . ASN A 34 ? 23.88738 2.04973 20.77870 1.000 15.11689 H ? A ? 19 H 1
   ATOM 402 HA . ASN A 34 ? 23.94505 4.60748 19.80685 1.000 14.38307 H ? A ? 19 HA 1
   ATOM 403 HB2 . ASN A 34 ? 22.14137 4.28230 21.34072 1.000 13.55921 H ? A ? 19 HB2 1
   ATOM 404 HB3 . ASN A 34 ? 23.21169 3.90069 22.45166 1.000 13.55921 H ? A ? 19 HB3 1
   ATOM 405 HD21 . ASN A 34 ? 22.17876 7.50274 21.83123 1.000 14.89252 H ? A ? 19 HD21 1
   ATOM 406 HD22 . ASN A 34 ? 21.50973 6.32348 21.21436 1.000 14.89252 H ? A ? 19 HD22 1
   ATOM 407 N . SER A 37 ? 26.18468 5.09547 20.47880 1.000 12.84864 N ? A ? 20 N 1
   ATOM 408 CA . SER A 37 ? 27.53922 5.39008 20.92879 1.000 11.31980 C ? A ? 20 CA 1
   ATOM 409 C . SER A 37 ? 27.67073 6.87552 21.22882 1.000 14.80401 C ? A ? 20 C 1
   ATOM 410 O . SER A 37 ? 28.61676 7.54211 20.79407 1.000 14.84700 O ? A ? 20 O 1
   ATOM 411 H . SER A 37 ? 25.90065 5.61151 19.85219 1.000 15.45017 H ? A ? 20 H 1
   ATOM 412 HA . SER A 37 ? 27.70428 4.89776 21.74811 1.000 13.61557 H ? A ? 20 HA 1
   ATOM 413 CB A SER A 37 ? 28.57243 4.95161 19.90656 0.728 17.98433 C ? A ? 20 CB 1
   ATOM 414 OG A SER A 37 ? 28.41860 5.69524 18.72143 0.728 15.75143 O ? A ? 20 OG 1
   ATOM 415 HB2 A SER A 37 ? 29.46096 5.10225 20.26534 0.728 21.61301 H ? A ? 20 HB2 1
   ATOM 416 HB3 A SER A 37 ? 28.44889 4.00957 19.71110 0.728 21.61301 H ? A ? 20 HB3 1
   ATOM 417 HG A SER A 37 ? 28.67582 6.48563 18.84277 0.728 18.93352 H ? A ? 20 HG 1
   ATOM 418 CB B SER A 37 ? 28.56461 4.95432 19.89184 0.272 17.84787 C ? A ? 20 CB 1
   ATOM 419 OG B SER A 37 ? 28.33412 5.61287 18.66162 0.272 15.54577 O ? A ? 20 OG 1
   ATOM 420 HB2 B SER A 37 ? 29.45296 5.17867 20.21027 0.272 21.44926 H ? A ? 20 HB2 1
   ATOM 421 HB3 B SER A 37 ? 28.49249 3.99640 19.75734 0.272 21.44926 H ? A ? 20 HB3 1
   ATOM 422 HG B SER A 37 ? 28.49407 6.43369 18.74077 0.272 18.68674 H ? A ? 20 HG 1
   ATOM 423 N . GLY A 38 ? 26.70871 7.39648 22.01874 1.000 12.91074 N ? A ? 21 N 1
   ATOM 424 CA . GLY A 38 ? 26.47157 8.82007 22.16382 1.000 14.70117 C ? A ? 21 CA 1
   ATOM 425 C . GLY A 38 ? 25.34522 9.34064 21.30350 1.000 13.15473 C ? A ? 21 C 1
   ATOM 426 O . GLY A 38 ? 24.91813 10.49613 21.47317 1.000 13.78317 O ? A ? 21 O 1
   ATOM 427 H . GLY A 38 ? 26.17123 6.91792 22.48958 1.000 15.52470 H ? A ? 21 H 1
   ATOM 428 HA2 . GLY A 38 ? 26.25482 9.01042 23.08993 1.000 17.67322 H ? A ? 21 HA2 1
   ATOM 429 HA3 . GLY A 38 ? 27.27956 9.29999 21.92352 1.000 17.67322 H ? A ? 21 HA3 1
   ATOM 430 N C TYR A 39 ? 24.86084 8.50626 20.38502 0.176 12.96088 N ? A ? 22 N 1
   ATOM 431 CA C TYR A 39 ? 23.97200 8.89123 19.30411 0.176 12.34637 C ? A ? 22 CA 1
   ATOM 432 C C TYR A 39 ? 23.57869 7.60089 18.60445 0.176 11.81372 C ? A ? 22 C 1
   ATOM 433 O C TYR A 39 ? 24.34160 6.61782 18.63185 0.176 11.55568 O ? A ? 22 O 1
   ATOM 434 CB C TYR A 39 ? 24.67860 9.82957 18.32439 0.176 15.18804 C ? A ? 22 CB 1
   ATOM 435 CG C TYR A 39 ? 26.10314 9.43518 18.03366 0.176 13.43154 C ? A ? 22 CG 1
   ATOM 436 CD1 C TYR A 39 ? 26.40505 8.53602 17.02297 0.176 14.88460 C ? A ? 22 CD1 1
   ATOM 437 CD2 C TYR A 39 ? 27.14974 9.95635 18.78193 0.176 14.27078 C ? A ? 22 CD2 1
   ATOM 438 CE1 C TYR A 39 ? 27.70682 8.16239 16.76784 0.176 15.83277 C ? A ? 22 CE1 1
   ATOM 439 CE2 C TYR A 39 ? 28.45736 9.58669 18.53496 0.176 14.02627 C ? A ? 22 CE2 1
   ATOM 440 CZ C TYR A 39 ? 28.72997 8.69166 17.52580 0.176 14.89504 C ? A ? 22 CZ 1
   ATOM 441 OH C TYR A 39 ? 30.03040 8.32432 17.27505 0.176 16.06040 O ? A ? 22 OH 1
   ATOM 442 H C TYR A 39 ? 25.04505 7.66637 20.36923 0.176 15.58486 H ? A ? 22 H 1
   ATOM 443 HA C TYR A 39 ? 23.19464 9.37070 19.63080 0.176 14.84746 H ? A ? 22 HA 1
   ATOM 444 HB2 C TYR A 39 ? 24.19289 9.82817 17.48476 0.176 18.25746 H ? A ? 22 HB2 1
   ATOM 445 HB3 C TYR A 39 ? 24.68890 10.72374 18.70022 0.176 18.25746 H ? A ? 22 HB3 1
   ATOM 446 HD1 C TYR A 39 ? 25.71765 8.17885 16.50837 0.176 17.89333 H ? A ? 22 HD1 1
   ATOM 447 HD2 C TYR A 39 ? 26.96731 10.56485 19.46116 0.176 17.15675 H ? A ? 22 HD2 1
   ATOM 448 HE1 C TYR A 39 ? 27.89430 7.55629 16.08784 0.176 19.03114 H ? A ? 22 HE1 1
   ATOM 449 HE2 C TYR A 39 ? 29.14864 9.94008 19.04696 0.176 16.86333 H ? A ? 22 HE2 1
   ATOM 450 HH C TYR A 39 ? 30.05009 7.70987 16.70263 0.176 19.30429 H ? A ? 22 HH 1
   ATOM 451 N D TYR A 39 ? 24.83702 8.52339 20.37550 0.824 12.87084 N ? A ? 22 N 1
   ATOM 452 CA D TYR A 39 ? 23.84196 8.85360 19.36596 0.824 11.89971 C ? A ? 22 CA 1
   ATOM 453 C D TYR A 39 ? 23.49838 7.52939 18.70130 0.824 11.49586 C ? A ? 22 C 1
   ATOM 454 O D TYR A 39 ? 24.31453 6.59683 18.69825 0.824 11.42410 O ? A ? 22 O 1
   ATOM 455 CB D TYR A 39 ? 24.39907 9.85020 18.30878 0.824 15.11900 C ? A ? 22 CB 1
   ATOM 456 CG D TYR A 39 ? 25.78758 9.42886 17.89791 0.824 12.97352 C ? A ? 22 CG 1
   ATOM 457 CD1 D TYR A 39 ? 26.90129 9.86024 18.61251 0.824 14.64713 C ? A ? 22 CD1 1
   ATOM 458 CD2 D TYR A 39 ? 25.97533 8.52835 16.86827 0.824 15.03121 C ? A ? 22 CD2 1
   ATOM 459 CE1 D TYR A 39 ? 28.16601 9.41606 18.30036 0.824 14.52340 C ? A ? 22 CE1 1
   ATOM 460 CE2 D TYR A 39 ? 27.23573 8.08617 16.54213 0.824 15.32896 C ? A ? 22 CE2 1
   ATOM 461 CZ D TYR A 39 ? 28.32427 8.53374 17.26784 0.824 15.00993 C ? A ? 22 CZ 1
   ATOM 462 OH D TYR A 39 ? 29.59632 8.09406 16.95190 0.824 19.48471 O ? A ? 22 OH 1
   ATOM 463 H D TYR A 39 ? 25.07724 7.70036 20.30828 0.824 15.47682 H ? A ? 22 H 1
   ATOM 464 HA D TYR A 39 ? 23.05639 9.26292 19.76124 0.824 14.31147 H ? A ? 22 HA 1
   ATOM 465 HB2 D TYR A 39 ? 23.82697 9.85071 17.52545 0.824 18.17461 H ? A ? 22 HB2 1
   ATOM 466 HB3 D TYR A 39 ? 24.44162 10.74151 18.68911 0.824 18.17461 H ? A ? 22 HB3 1
   ATOM 467 HD1 D TYR A 39 ? 26.78874 10.46003 19.31428 0.824 17.60836 H ? A ? 22 HD1 1
   ATOM 468 HD2 D TYR A 39 ? 25.24094 8.21735 16.38990 0.824 18.06926 H ? A ? 22 HD2 1
   ATOM 469 HE1 D TYR A 39 ? 28.90263 9.71188 18.78490 0.824 17.45989 H ? A ? 22 HE1 1
   ATOM 470 HE2 D TYR A 39 ? 27.35528 7.49016 15.83830 0.824 18.42656 H ? A ? 22 HE2 1
   ATOM 471 HH D TYR A 39 ? 29.56336 7.56160 16.30306 0.824 23.41346 H ? A ? 22 HH 1
   ATOM 472 N C HIS A 40 ? 22.40893 7.55140 17.99000 0.176 12.54931 N ? A ? 23 N 1
   ATOM 473 CA C HIS A 40 ? 21.99930 6.38450 17.23211 0.176 11.13210 C ? A ? 23 CA 1
   ATOM 474 C C HIS A 40 ? 22.77589 6.34423 15.92284 0.176 12.77323 C ? A ? 23 C 1
   ATOM 475 O C HIS A 40 ? 22.87835 7.35552 15.22136 0.176 13.32051 O ? A ? 23 O 1
   ATOM 476 CB C HIS A 40 ? 20.50547 6.45978 16.94303 0.176 12.28289 C ? A ? 23 CB 1
   ATOM 477 CG C HIS A 40 ? 20.08913 5.64680 15.76133 0.176 12.55745 C ? A ? 23 CG 1
   ATOM 478 ND1 C HIS A 40 ? 19.82546 4.29716 15.84055 0.176 12.65585 N ? A ? 23 ND1 1
   ATOM 479 CD2 C HIS A 40 ? 19.92306 5.98862 14.46215 0.176 9.95056 C ? A ? 23 CD2 1
   ATOM 480 CE1 C HIS A 40 ? 19.50307 3.84430 14.64245 0.176 10.52181 C ? A ? 23 CE1 1
   ATOM 481 NE2 C HIS A 40 ? 19.55235 4.85145 13.78909 0.176 13.12620 N ? A ? 23 NE2 1
   ATOM 482 H C HIS A 40 ? 21.82927 8.18665 17.99699 0.176 15.09098 H ? A ? 23 H 1
   ATOM 483 HA C HIS A 40 ? 22.17966 5.57480 17.73486 0.176 13.39033 H ? A ? 23 HA 1
   ATOM 484 HB2 C HIS A 40 ? 20.01976 6.13193 17.71600 0.176 14.77128 H ? A ? 23 HB2 1
   ATOM 485 HB3 C HIS A 40 ? 20.26626 7.38342 16.76815 0.176 14.77128 H ? A ? 23 HB3 1
   ATOM 486 HD2 C HIS A 40 ? 20.03849 6.83509 14.09465 0.176 11.97248 H ? A ? 23 HD2 1
   ATOM 487 HE1 C HIS A 40 ? 19.27940 2.96578 14.43492 0.176 12.65798 H ? A ? 23 HE1 1
   ATOM 488 HE2 C HIS A 40 ? 19.38003 4.80248 12.94796 0.176 15.78325 H ? A ? 23 HE2 1
   ATOM 489 N D HIS A 40 ? 22.29013 7.44040 18.16190 0.824 12.09307 N ? A ? 23 N 1
   ATOM 490 CA D HIS A 40 ? 21.94293 6.28833 17.34193 0.824 10.43702 C ? A ? 23 CA 1
   ATOM 491 C D HIS A 40 ? 22.86756 6.23465 16.12425 0.824 13.34974 C ? A ? 23 C 1
   ATOM 492 O D HIS A 40 ? 23.01878 7.21598 15.40020 0.824 12.07067 O ? A ? 23 O 1
   ATOM 493 CB D HIS A 40 ? 20.49551 6.43898 16.87388 0.824 12.32755 C ? A ? 23 CB 1
   ATOM 494 CG D HIS A 40 ? 20.13802 5.46346 15.80374 0.824 12.16543 C ? A ? 23 CG 1
   ATOM 495 ND1 D HIS A 40 ? 19.66698 4.20344 16.08404 0.824 12.16222 N ? A ? 23 ND1 1
   ATOM 496 CD2 D HIS A 40 ? 20.23927 5.54057 14.45486 0.824 12.81681 C ? A ? 23 CD2 1
   ATOM 497 CE1 D HIS A 40 ? 19.49088 3.54363 14.95354 0.824 10.22071 C ? A ? 23 CE1 1
   ATOM 498 NE2 D HIS A 40 ? 19.83298 4.32930 13.95090 0.824 11.37994 N ? A ? 23 NE2 1
   ATOM 499 H D HIS A 40 ? 21.66391 8.02272 18.25331 0.824 14.54350 H ? A ? 23 H 1
   ATOM 500 HA D HIS A 40 ? 22.03545 5.46685 17.84939 0.824 12.55624 H ? A ? 23 HA 1
   ATOM 501 HB2 D HIS A 40 ? 19.90203 6.29150 17.62683 0.824 14.82487 H ? A ? 23 HB2 1
   ATOM 502 HB3 D HIS A 40 ? 20.36801 7.33357 16.52123 0.824 14.82487 H ? A ? 23 HB3 1
   ATOM 503 HD2 D HIS A 40 ? 20.52909 6.27486 13.96321 0.824 15.41198 H ? A ? 23 HD2 1
   ATOM 504 HE1 D HIS A 40 ? 19.17806 2.67115 14.87725 0.824 12.29666 H ? A ? 23 HE1 1
   ATOM 505 HE2 D HIS A 40 ? 19.80604 4.11770 13.11778 0.824 13.68774 H ? A ? 23 HE2 1
   ATOM 506 N C PHE A 41 ? 23.32750 5.17869 15.59378 0.176 11.49795 N ? A ? 24 N 1
   ATOM 507 CA C PHE A 41 ? 24.04643 5.01246 14.33742 0.176 13.50598 C ? A ? 24 CA 1
   ATOM 508 C C PHE A 41 ? 23.68373 3.75439 13.56436 0.176 10.17500 C ? A ? 24 C 1
   ATOM 509 O C PHE A 41 ? 23.88002 3.73320 12.34270 0.176 7.58152 O ? A ? 24 O 1
   ATOM 510 CB C PHE A 41 ? 25.57054 5.05308 14.55613 0.176 11.49568 C ? A ? 24 CB 1
   ATOM 511 CG C PHE A 41 ? 26.10811 3.90096 15.36032 0.176 12.92574 C ? A ? 24 CG 1
   ATOM 512 CD1 C PHE A 41 ? 26.11947 3.94238 16.74422 0.176 14.58230 C ? A ? 24 CD1 1
   ATOM 513 CD2 C PHE A 41 ? 26.61671 2.77406 14.72783 0.176 13.27879 C ? A ? 24 CD2 1
   ATOM 514 CE1 C PHE A 41 ? 26.61630 2.88678 17.47636 0.176 12.28916 C ? A ? 24 CE1 1
   ATOM 515 CE2 C PHE A 41 ? 27.11516 1.71309 15.46414 0.176 14.34203 C ? A ? 24 CE2 1
   ATOM 516 CZ C PHE A 41 ? 27.11215 1.77200 16.83900 0.176 14.12431 C ? A ? 24 CZ 1
   ATOM 517 H C PHE A 41 ? 23.29815 4.47126 16.08192 0.176 13.82935 H ? A ? 24 H 1
   ATOM 518 HA C PHE A 41 ? 23.82720 5.76743 13.76920 0.176 16.23899 H ? A ? 24 HA 1
   ATOM 519 HB2 C PHE A 41 ? 26.00871 5.03788 13.69086 0.176 13.82663 H ? A ? 24 HB2 1
   ATOM 520 HB3 C PHE A 41 ? 25.79475 5.87083 15.02721 0.176 13.82663 H ? A ? 24 HB3 1
   ATOM 521 HD1 C PHE A 41 ? 25.78786 4.69147 17.18445 0.176 17.53056 H ? A ? 24 HD1 1
   ATOM 522 HD2 C PHE A 41 ? 26.62250 2.73170 13.79881 0.176 15.96635 H ? A ? 24 HD2 1
   ATOM 523 HE1 C PHE A 41 ? 26.61677 2.92738 18.40548 0.176 14.77880 H ? A ? 24 HE1 1
   ATOM 524 HE2 C PHE A 41 ? 27.45134 0.96212 15.03062 0.176 17.24224 H ? A ? 24 HE2 1
   ATOM 525 HZ C PHE A 41 ? 27.44447 1.06004 17.33656 0.176 16.98099 H ? A ? 24 HZ 1
   ATOM 526 N D PHE A 41 ? 23.45993 5.07472 15.86295 0.824 11.05822 N ? A ? 24 N 1
   ATOM 527 CA D PHE A 41 ? 24.27393 4.91848 14.66223 0.824 11.25340 C ? A ? 24 CA 1
   ATOM 528 C D PHE A 41 ? 23.94897 3.69901 13.80611 0.824 10.10714 C ? A ? 24 C 1
   ATOM 529 O D PHE A 41 ? 24.48540 3.59491 12.68493 0.824 13.18499 O ? A ? 24 O 1
   ATOM 530 CB D PHE A 41 ? 25.77021 4.91140 15.00716 0.824 13.77188 C ? A ? 24 CB 1
   ATOM 531 CG D PHE A 41 ? 26.22156 3.67692 15.71706 0.824 12.42882 C ? A ? 24 CG 1
   ATOM 532 CD1 D PHE A 41 ? 26.18264 3.60490 17.08736 0.824 13.81073 C ? A ? 24 CD1 1
   ATOM 533 CD2 D PHE A 41 ? 26.68965 2.57557 15.01322 0.824 12.99716 C ? A ? 24 CD2 1
   ATOM 534 CE1 D PHE A 41 ? 26.58515 2.47630 17.75506 0.824 15.67518 C ? A ? 24 CE1 1
   ATOM 535 CE2 D PHE A 41 ? 27.09788 1.44485 15.68256 0.824 15.23928 C ? A ? 24 CE2 1
   ATOM 536 CZ D PHE A 41 ? 27.05015 1.39067 17.04411 0.824 13.46265 C ? A ? 24 CZ 1
   ATOM 537 H D PHE A 41 ? 23.40675 4.37344 16.35792 0.824 13.30167 H ? A ? 24 H 1
   ATOM 538 HA D PHE A 41 ? 24.11038 5.69425 14.10336 0.824 13.53588 H ? A ? 24 HA 1
   ATOM 539 HB2 D PHE A 41 ? 26.27967 4.98231 14.18477 0.824 16.55807 H ? A ? 24 HB2 1
   ATOM 540 HB3 D PHE A 41 ? 25.96085 5.66918 15.58190 0.824 16.55807 H ? A ? 24 HB3 1
   ATOM 541 HD1 D PHE A 41 ? 25.87697 4.33663 17.57319 0.824 16.60469 H ? A ? 24 HD1 1
   ATOM 542 HD2 D PHE A 41 ? 26.72747 2.60221 14.08437 0.824 15.62840 H ? A ? 24 HD2 1
   ATOM 543 HE1 D PHE A 41 ? 26.54450 2.44368 18.68360 0.824 18.84203 H ? A ? 24 HE1 1
   ATOM 544 HE2 D PHE A 41 ? 27.40888 0.71162 15.20240 0.824 18.31894 H ? A ? 24 HE2 1
   ATOM 545 HZ D PHE A 41 ? 27.33006 0.62472 17.49118 0.824 16.18698 H ? A ? 24 HZ 1
   ATOM 546 N C CYS A 42 ? 23.16848 2.71543 14.21181 0.176 11.00939 N ? A ? 25 N 1
   ATOM 547 CA C CYS A 42 ? 22.85163 1.48609 13.50765 0.176 11.20011 C ? A ? 25 CA 1
   ATOM 548 C C CYS A 42 ? 21.72334 0.77144 14.23103 0.176 10.73092 C ? A ? 25 C 1
   ATOM 549 O C CYS A 42 ? 21.62668 0.82450 15.45745 0.176 11.72496 O ? A ? 25 O 1
   ATOM 550 CB C CYS A 42 ? 24.05883 0.54085 13.44715 0.176 12.76724 C ? A ? 25 CB 1
   ATOM 551 SG C CYS A 42 ? 25.32777 0.95963 12.21286 0.176 8.75920 S ? A ? 25 SG 1
   ATOM 552 H C CYS A 42 ? 22.99525 2.70066 15.05405 0.176 13.24308 H ? A ? 25 H 1
   ATOM 553 HA C CYS A 42 ? 22.56861 1.70952 12.60717 0.176 13.47194 H ? A ? 25 HA 1
   ATOM 554 HB2 C CYS A 42 ? 24.49045 0.54281 14.31583 0.176 15.35249 H ? A ? 25 HB2 1
   ATOM 555 HB3 C CYS A 42 ? 23.73724 -0.35019 13.23849 0.176 15.35249 H ? A ? 25 HB3 1
   ATOM 556 HG C CYS A 42 ? 26.01086 -0.00624 12.01164 0.176 10.54285 H ? A ? 25 HG 1
   ATOM 557 N D CYS A 42 ? 23.10678 2.78415 14.28281 0.824 10.88476 N ? A ? 25 N 1
   ATOM 558 CA D CYS A 42 ? 22.76725 1.57894 13.53757 0.824 11.17911 C ? A ? 25 CA 1
   ATOM 559 C D CYS A 42 ? 21.59131 0.91364 14.22217 0.824 11.14581 C ? A ? 25 C 1
   ATOM 560 O D CYS A 42 ? 21.33170 1.13861 15.40913 0.824 10.89500 O ? A ? 25 O 1
   ATOM 561 CB D CYS A 42 ? 23.94155 0.59242 13.52878 0.824 12.56195 C ? A ? 25 CB 1
   ATOM 562 SG D CYS A 42 ? 25.03081 0.74281 12.10825 0.824 10.63886 S ? A ? 25 SG 1
   ATOM 563 H D CYS A 42 ? 22.71465 2.84117 15.04608 0.824 13.09352 H ? A ? 25 H 1
   ATOM 564 HA D CYS A 42 ? 22.52561 1.82068 12.62978 0.824 13.44674 H ? A ? 25 HA 1
   ATOM 565 HB2 D CYS A 42 ? 24.47574 0.74118 14.32465 0.824 15.10615 H ? A ? 25 HB2 1
   ATOM 566 HB3 D CYS A 42 ? 23.58649 -0.31026 13.53147 0.824 15.10615 H ? A ? 25 HB3 1
   ATOM 567 HG D CYS A 42 ? 25.91958 -0.05690 12.21104 0.824 12.79844 H ? A ? 25 HG 1
   ATOM 568 N . GLY A 43 ? 20.87812 0.09884 13.45992 1.000 9.64530 N ? A ? 26 N 1
   ATOM 569 CA . GLY A 43 ? 19.88265 -0.77828 14.01648 1.000 11.75626 C ? A ? 26 CA 1
   ATOM 570 C . GLY A 43 ? 20.46817 -2.13881 14.32269 1.000 12.51964 C ? A ? 26 C 1
   ATOM 571 O . GLY A 43 ? 21.64369 -2.41606 14.07249 1.000 11.12665 O ? A ? 26 O 1
   ATOM 572 HA2 . GLY A 43 ? 19.53430 -0.39711 14.83761 1.000 14.13932 H ? A ? 26 HA2 1
   ATOM 573 HA3 . GLY A 43 ? 19.15436 -0.88751 13.38517 1.000 14.13932 H ? A ? 26 HA3 1
   ATOM 574 H C GLY A 43 ? 20.86775 0.13986 12.60096 0.176 11.60617 H ? A ? 26 H 1
   ATOM 575 H D GLY A 43 ? 20.95865 0.03988 12.60573 0.824 11.60617 H ? A ? 26 H 1
   ATOM 576 N . GLY A 44 ? 19.62435 -2.98516 14.89138 1.000 11.67656 N ? A ? 27 N 1
   ATOM 577 CA . GLY A 44 ? 19.94237 -4.37841 15.16658 1.000 9.32743 C ? A ? 27 CA 1
   ATOM 578 C . GLY A 44 ? 18.67638 -5.09149 15.55362 1.000 11.05407 C ? A ? 27 C 1
   ATOM 579 O . GLY A 44 ? 17.59677 -4.48799 15.61928 1.000 12.06608 O ? A ? 27 O 1
   ATOM 580 H . GLY A 44 ? 18.82883 -2.77105 15.13818 1.000 14.04368 H ? A ? 27 H 1
   ATOM 581 HA2 . GLY A 44 ? 20.31988 -4.79917 14.37833 1.000 11.22473 H ? A ? 27 HA2 1
   ATOM 582 HA3 . GLY A 44 ? 20.58104 -4.44017 15.89404 1.000 11.22473 H ? A ? 27 HA3 1
   ATOM 583 N B SER A 45 ? 18.82380 -6.39146 15.82432 0.144 11.32620 N ? A ? 28 N 1
   ATOM 584 CA B SER A 45 ? 17.70056 -7.26602 16.12294 0.144 11.24924 C ? A ? 28 CA 1
   ATOM 585 C B SER A 45 ? 18.02853 -8.13566 17.32580 0.144 11.26094 C ? A ? 28 C 1
   ATOM 586 O B SER A 45 ? 19.05831 -8.81659 17.34323 0.144 11.91062 O ? A ? 28 O 1
   ATOM 587 CB B SER A 45 ? 17.37749 -8.16400 14.92216 0.144 11.66183 C ? A ? 28 CB 1
   ATOM 588 OG B SER A 45 ? 17.05140 -7.39007 13.78254 0.144 11.76418 O ? A ? 28 OG 1
   ATOM 589 H B SER A 45 ? 19.58402 -6.79323 15.83987 0.144 13.62325 H ? A ? 28 H 1
   ATOM 590 HA B SER A 45 ? 16.92650 -6.72332 16.34024 0.144 13.53090 H ? A ? 28 HA 1
   ATOM 591 HB2 B SER A 45 ? 18.15267 -8.71101 14.72023 0.144 14.02600 H ? A ? 28 HB2 1
   ATOM 592 HB3 B SER A 45 ? 16.62168 -8.72934 15.14585 0.144 14.02600 H ? A ? 28 HB3 1
   ATOM 593 HG B SER A 45 ? 16.47352 -6.81405 13.98219 0.144 14.14883 H ? A ? 28 HG 1
   ATOM 594 N C SER A 45 ? 18.82393 -6.39274 15.82083 0.856 11.30875 N ? A ? 28 N 1
   ATOM 595 CA C SER A 45 ? 17.71155 -7.27603 16.11313 0.856 11.21632 C ? A ? 28 CA 1
   ATOM 596 C C SER A 45 ? 18.05236 -8.10077 17.34213 0.856 11.12655 C ? A ? 28 C 1
   ATOM 597 O C SER A 45 ? 19.12564 -8.71287 17.39989 0.856 12.15133 O ? A ? 28 O 1
   ATOM 598 CB C SER A 45 ? 17.41383 -8.19518 14.92775 0.856 11.69075 C ? A ? 28 CB 1
   ATOM 599 OG C SER A 45 ? 17.05690 -7.44083 13.78355 0.856 11.73923 O ? A ? 28 OG 1
   ATOM 600 H C SER A 45 ? 19.58574 -6.79147 15.83717 0.856 13.60231 H ? A ? 28 H 1
   ATOM 601 HA C SER A 45 ? 16.91675 -6.75298 16.30180 0.856 13.49139 H ? A ? 28 HA 1
   ATOM 602 HB2 C SER A 45 ? 18.20564 -8.71825 14.72692 0.856 14.06071 H ? A ? 28 HB2 1
   ATOM 603 HB3 C SER A 45 ? 16.67821 -8.78296 15.16073 0.856 14.06071 H ? A ? 28 HB3 1
   ATOM 604 HG C SER A 45 ? 16.83185 -7.95540 13.15891 0.856 14.11888 H ? A ? 28 HG 1
   ATOM 605 N . LEU A 46 ? 17.14859 -8.11934 18.32236 1.000 10.89456 N ? A ? 29 N 1
   ATOM 606 CA . LEU A 46 ? 17.30793 -8.94780 19.51500 1.000 11.23879 C ? A ? 29 CA 1
   ATOM 607 C . LEU A 46 ? 16.98388 -10.38256 19.14637 1.000 12.69559 C ? A ? 29 C 1
   ATOM 608 O . LEU A 46 ? 15.88274 -10.65070 18.64874 1.000 12.81455 O ? A ? 29 O 1
   ATOM 609 CB . LEU A 46 ? 16.32834 -8.44939 20.57085 1.000 12.22794 C ? A ? 29 CB 1
   ATOM 610 CG . LEU A 46 ? 16.56318 -9.02396 21.95888 1.000 13.43477 C ? A ? 29 CG 1
   ATOM 611 CD1 . LEU A 46 ? 17.89180 -8.54825 22.47947 1.000 14.21778 C ? A ? 29 CD1 1
   ATOM 612 CD2 . LEU A 46 ? 15.44527 -8.61245 22.91707 1.000 20.23620 C ? A ? 29 CD2 1
   ATOM 613 HA . LEU A 46 ? 18.21441 -8.90519 19.85762 1.000 13.51836 H ? A ? 29 HA 1
   ATOM 614 HB2 . LEU A 46 ? 16.40574 -7.48455 20.63399 1.000 14.70534 H ? A ? 29 HB2 1
   ATOM 615 HB3 . LEU A 46 ? 15.42969 -8.69304 20.29889 1.000 14.70534 H ? A ? 29 HB3 1
   ATOM 616 HG . LEU A 46 ? 16.56717 -9.99262 21.90811 1.000 16.15353 H ? A ? 29 HG 1
   ATOM 617 HD11 . LEU A 46 ? 17.92764 -8.69787 23.43719 1.000 17.09315 H ? A ? 29 HD11 1
   ATOM 618 HD12 . LEU A 46 ? 18.59945 -9.04549 22.04029 1.000 17.09315 H ? A ? 29 HD12 1
   ATOM 619 HD13 . LEU A 46 ? 17.98514 -7.60176 22.28882 1.000 17.09315 H ? A ? 29 HD13 1
   ATOM 620 HD21 . LEU A 46 ? 15.66218 -8.92645 23.80884 1.000 24.31525 H ? A ? 29 HD21 1
   ATOM 621 HD22 . LEU A 46 ? 15.36874 -7.64548 22.91636 1.000 24.31525 H ? A ? 29 HD22 1
   ATOM 622 HD23 . LEU A 46 ? 14.61211 -9.01042 22.61980 1.000 24.31525 H ? A ? 29 HD23 1
   ATOM 623 H B LEU A 46 ? 16.44096 -7.63071 18.33285 0.144 13.10528 H ? A ? 29 H 1
   ATOM 624 H C LEU A 46 ? 16.42509 -7.65443 18.31942 0.856 13.10528 H ? A ? 29 H 1
   ATOM 625 N . ILE A 47 ? 17.91121 -11.30810 19.39767 1.000 12.25624 N ? A ? 30 N 1
   ATOM 626 CA . ILE A 47 ? 17.64588 -12.70780 19.08000 1.000 12.64866 C ? A ? 30 CA 1
   ATOM 627 C . ILE A 47 ? 17.47799 -13.60205 20.30859 1.000 14.29385 C ? A ? 30 C 1
   ATOM 628 O . ILE A 47 ? 16.89009 -14.69008 20.18261 1.000 14.28465 O ? A ? 30 O 1
   ATOM 629 H . ILE A 47 ? 18.68299 -11.15217 19.74357 1.000 14.73930 H ? A ? 30 H 1
   ATOM 630 HA . ILE A 47 ? 16.79012 -12.72662 18.62369 1.000 15.21020 H ? A ? 30 HA 1
   ATOM 631 CB A ILE A 47 ? 18.65979 -13.29538 18.08356 0.444 17.74325 C ? A ? 30 CB 1
   ATOM 632 CG1 A ILE A 47 ? 20.07415 -12.83650 18.41469 0.444 14.94940 C ? A ? 30 CG1 1
   ATOM 633 CG2 A ILE A 47 ? 18.27859 -12.87616 16.65706 0.444 14.83278 C ? A ? 30 CG2 1
   ATOM 634 CD1 A ILE A 47 ? 21.11243 -13.23924 17.38758 0.444 22.60964 C ? A ? 30 CD1 1
   ATOM 635 HB A ILE A 47 ? 18.63727 -14.26275 18.15128 0.444 21.32371 H ? A ? 30 HB 1
   ATOM 636 HG12 A ILE A 47 ? 20.08017 -11.86842 18.47549 0.444 17.97108 H ? A ? 30 HG12 1
   ATOM 637 HG13 A ILE A 47 ? 20.33517 -13.22393 19.26478 0.444 17.97108 H ? A ? 30 HG13 1
   ATOM 638 HG21 A ILE A 47 ? 18.81275 -13.38292 16.02558 0.444 17.83114 H ? A ? 30 HG21 1
   ATOM 639 HG22 A ILE A 47 ? 17.33662 -13.05914 16.51520 0.444 17.83114 H ? A ? 30 HG22 1
   ATOM 640 HG23 A ILE A 47 ? 18.45109 -11.92766 16.54990 0.444 17.83114 H ? A ? 30 HG23 1
   ATOM 641 HD11 A ILE A 47 ? 21.99660 -13.11223 17.76576 0.444 27.16338 H ? A ? 30 HD11 1
   ATOM 642 HD12 A ILE A 47 ? 20.98250 -14.17225 17.15628 0.444 27.16338 H ? A ? 30 HD12 1
   ATOM 643 HD13 A ILE A 47 ? 21.00749 -12.68509 16.59840 0.444 27.16338 H ? A ? 30 HD13 1
   ATOM 644 CB B ILE A 47 ? 18.64759 -13.30290 18.08085 0.556 17.76599 C ? A ? 30 CB 1
   ATOM 645 CG1 B ILE A 47 ? 20.02132 -13.43774 18.70566 0.556 14.97757 C ? A ? 30 CG1 1
   ATOM 646 CG2 B ILE A 47 ? 18.73025 -12.42696 16.82781 0.556 17.81156 C ? A ? 30 CG2 1
   ATOM 647 CD1 B ILE A 47 ? 20.98074 -14.22077 17.82117 0.556 9.51938 C ? A ? 30 CD1 1
   ATOM 648 HB B ILE A 47 ? 18.33314 -14.18689 17.83474 0.556 21.35100 H ? A ? 30 HB 1
   ATOM 649 HG12 B ILE A 47 ? 20.39402 -12.55358 18.84799 0.556 18.00489 H ? A ? 30 HG12 1
   ATOM 650 HG13 B ILE A 47 ? 19.94108 -13.90419 19.55235 0.556 18.00489 H ? A ? 30 HG13 1
   ATOM 651 HG21 B ILE A 47 ? 19.23079 -12.89967 16.14451 0.556 21.40568 H ? A ? 30 HG21 1
   ATOM 652 HG22 B ILE A 47 ? 17.83197 -12.24241 16.51169 0.556 21.40568 H ? A ? 30 HG22 1
   ATOM 653 HG23 B ILE A 47 ? 19.17914 -11.59678 17.05189 0.556 21.40568 H ? A ? 30 HG23 1
   ATOM 654 HD11 B ILE A 47 ? 21.79822 -14.39061 18.31490 0.556 11.45507 H ? A ? 30 HD11 1
   ATOM 655 HD12 B ILE A 47 ? 20.56514 -15.06062 17.57052 0.556 11.45507 H ? A ? 30 HD12 1
   ATOM 656 HD13 B ILE A 47 ? 21.17614 -13.69854 17.02744 0.556 11.45507 H ? A ? 30 HD13 1
   ATOM 657 N . ASN A 48 ? 17.97222 -13.19299 21.46518 1.000 14.97368 N ? A ? 31 N 1
   ATOM 658 CA . ASN A 48 ? 17.53777 -13.77153 22.74141 1.000 15.71118 C ? A ? 31 CA 1
   ATOM 659 C . ASN A 48 ? 17.88318 -12.73433 23.79865 1.000 15.76143 C ? A ? 31 C 1
   ATOM 660 O . ASN A 48 ? 18.24751 -11.59844 23.48982 1.000 15.72650 O ? A ? 31 O 1
   ATOM 661 H . ASN A 48 ? 18.56622 -12.57628 21.54552 1.000 18.00023 H ? A ? 31 H 1
   ATOM 662 HA . ASN A 48 ? 16.58140 -13.93196 22.76405 1.000 18.88523 H ? A ? 31 HA 1
   ATOM 663 CB A ASN A 48 ? 18.15929 -15.14620 22.98021 0.248 15.40182 C ? A ? 31 CB 1
   ATOM 664 CG A ASN A 48 ? 19.64807 -15.15194 22.79727 0.248 17.87416 C ? A ? 31 CG 1
   ATOM 665 OD1 A ASN A 48 ? 20.38558 -14.61182 23.61913 0.248 12.88026 O ? A ? 31 OD1 1
   ATOM 666 ND2 A ASN A 48 ? 20.11011 -15.78741 21.72375 0.248 15.45952 N ? A ? 31 ND2 1
   ATOM 667 HB2 A ASN A 48 ? 17.96809 -15.42559 23.88921 0.248 18.51400 H ? A ? 31 HB2 1
   ATOM 668 HB3 A ASN A 48 ? 17.77778 -15.77874 22.35152 0.248 18.51400 H ? A ? 31 HB3 1
   ATOM 669 HD21 A ASN A 48 ? 20.95637 -15.81923 21.57394 0.248 18.58324 H ? A ? 31 HD21 1
   ATOM 670 HD22 A ASN A 48 ? 19.56255 -16.16639 21.17956 0.248 18.58324 H ? A ? 31 HD22 1
   ATOM 671 CB B ASN A 48 ? 18.15594 -15.14302 22.99030 0.752 15.40459 C ? A ? 31 CB 1
   ATOM 672 CG B ASN A 48 ? 19.65083 -15.11072 23.21155 0.752 12.75664 C ? A ? 31 CG 1
   ATOM 673 OD1 B ASN A 48 ? 20.22563 -14.15125 23.72373 0.752 14.31461 O ? A ? 31 OD1 1
   ATOM 674 ND2 B ASN A 48 ? 20.30399 -16.21113 22.81613 0.752 18.51076 N ? A ? 31 ND2 1
   ATOM 675 HB2 B ASN A 48 ? 17.74896 -15.52928 23.78155 0.752 18.51732 H ? A ? 31 HB2 1
   ATOM 676 HB3 B ASN A 48 ? 17.98392 -15.70677 22.21991 0.752 18.51732 H ? A ? 31 HB3 1
   ATOM 677 HD21 B ASN A 48 ? 21.15713 -16.26242 22.91162 0.752 22.24471 H ? A ? 31 HD21 1
   ATOM 678 HD22 B ASN A 48 ? 19.87024 -16.86641 22.46676 0.752 22.24471 H ? A ? 31 HD22 1
   ATOM 679 N A SER A 49 ? 17.75899 -13.10264 25.07268 0.684 15.46617 N ? A ? 32 N 1
   ATOM 680 CA A SER A 49 ? 17.87174 -12.06311 26.07906 0.684 13.87560 C ? A ? 32 CA 1
   ATOM 681 C A SER A 49 ? 19.26229 -11.44370 26.15680 0.684 17.07587 C ? A ? 32 C 1
   ATOM 682 O A SER A 49 ? 19.40447 -10.33590 26.68027 0.684 18.57545 O ? A ? 32 O 1
   ATOM 683 CB A SER A 49 ? 17.49051 -12.61858 27.45402 0.684 16.21802 C ? A ? 32 CB 1
   ATOM 684 OG A SER A 49 ? 18.50701 -13.49394 27.92564 0.684 17.54915 O ? A ? 32 OG 1
   ATOM 685 H A SER A 49 ? 17.61766 -13.90123 25.35881 0.684 18.59121 H ? A ? 32 H 1
   ATOM 686 HA A SER A 49 ? 17.24974 -11.35721 25.84299 0.684 16.68253 H ? A ? 32 HA 1
   ATOM 687 HB2 A SER A 49 ? 17.38849 -11.88294 28.07798 0.684 19.49343 H ? A ? 32 HB2 1
   ATOM 688 HB3 A SER A 49 ? 16.65677 -13.10876 27.37988 0.684 19.49343 H ? A ? 32 HB3 1
   ATOM 689 HG A SER A 49 ? 18.60963 -13.39544 28.75351 0.684 21.09079 H ? A ? 32 HG 1
   ATOM 690 N C SER A 49 ? 17.72846 -13.10440 25.06785 0.316 15.45027 N ? A ? 32 N 1
   ATOM 691 CA C SER A 49 ? 17.88823 -12.09879 26.10552 0.316 14.13908 C ? A ? 32 CA 1
   ATOM 692 C C SER A 49 ? 19.31942 -11.60022 26.23643 0.316 17.54752 C ? A ? 32 C 1
   ATOM 693 O C SER A 49 ? 19.54836 -10.60529 26.92891 0.316 16.54414 O ? A ? 32 O 1
   ATOM 694 CB C SER A 49 ? 17.40831 -12.65514 27.44783 0.316 16.11302 C ? A ? 32 CB 1
   ATOM 695 OG C SER A 49 ? 18.29496 -13.65186 27.93288 0.316 17.29278 O ? A ? 32 OG 1
   ATOM 696 H C SER A 49 ? 17.53901 -13.89814 25.33930 0.316 18.57213 H ? A ? 32 H 1
   ATOM 697 HA C SER A 49 ? 17.33375 -11.33511 25.88139 0.316 16.99871 H ? A ? 32 HA 1
   ATOM 698 HB2 C SER A 49 ? 17.36584 -11.93100 28.09181 0.316 19.36743 H ? A ? 32 HB2 1
   ATOM 699 HB3 C SER A 49 ? 16.52859 -13.04647 27.33013 0.316 19.36743 H ? A ? 32 HB3 1
   ATOM 700 HG C SER A 49 ? 18.98408 -13.29276 28.25188 0.316 20.78314 H ? A ? 32 HG 1
   ATOM 701 N A GLN A 50 ? 20.29406 -12.11756 25.64320 0.684 14.70679 N ? A ? 33 N 1
   ATOM 702 CA A GLN A 50 ? 21.66278 -11.66572 25.80572 0.684 16.19499 C ? A ? 33 CA 1
   ATOM 703 C A GLN A 50 ? 22.36541 -11.31578 24.49295 0.684 10.97368 C ? A ? 33 C 1
   ATOM 704 O A GLN A 50 ? 23.52209 -10.89138 24.52913 0.684 13.01719 O ? A ? 33 O 1
   ATOM 705 CB A GLN A 50 ? 22.49244 -12.72269 26.56377 0.684 18.96953 C ? A ? 33 CB 1
   ATOM 706 CG A GLN A 50 ? 21.98407 -13.08510 27.97836 0.684 21.62846 C ? A ? 33 CG 1
   ATOM 707 CD A GLN A 50 ? 22.83477 -14.15135 28.68413 0.684 16.87091 C ? A ? 33 CD 1
   ATOM 708 OE1 A GLN A 50 ? 24.04922 -14.02603 28.77358 0.684 19.82967 O ? A ? 33 OE1 1
   ATOM 709 NE2 A GLN A 50 ? 22.18376 -15.19595 29.18870 0.684 24.05766 N ? A ? 33 NE2 1
   ATOM 710 H A GLN A 50 ? 20.21856 -12.84634 25.19289 0.684 17.67996 H ? A ? 33 H 1
   ATOM 711 HA A GLN A 50 ? 21.64399 -10.85778 26.34217 0.684 19.46580 H ? A ? 33 HA 1
   ATOM 712 HB2 A GLN A 50 ? 22.49537 -13.53964 26.04081 0.684 22.79525 H ? A ? 33 HB2 1
   ATOM 713 HB3 A GLN A 50 ? 23.39748 -12.38729 26.66024 0.684 22.79525 H ? A ? 33 HB3 1
   ATOM 714 HG2 A GLN A 50 ? 21.99426 -12.28625 28.52847 0.684 25.98596 H ? A ? 33 HG2 1
   ATOM 715 HG3 A GLN A 50 ? 21.07928 -13.42745 27.90728 0.684 25.98596 H ? A ? 33 HG3 1
   ATOM 716 HE21 A GLN A 50 ? 21.32892 -15.24851 29.11061 0.684 28.90100 H ? A ? 33 HE21 1
   ATOM 717 HE22 A GLN A 50 ? 22.61771 -15.81871 29.59299 0.684 28.90100 H ? A ? 33 HE22 1
   ATOM 718 N C GLN A 50 ? 20.28269 -12.24740 25.58204 0.316 15.16999 N ? A ? 33 N 1
   ATOM 719 CA C GLN A 50 ? 21.68605 -11.92065 25.76243 0.316 14.92054 C ? A ? 33 CA 1
   ATOM 720 C C GLN A 50 ? 22.39408 -11.50053 24.48068 0.316 12.00631 C ? A ? 33 C 1
   ATOM 721 O C GLN A 50 ? 23.58675 -11.19810 24.52731 0.316 13.24021 O ? A ? 33 O 1
   ATOM 722 CB C GLN A 50 ? 22.43412 -13.12061 26.37172 0.316 16.60151 C ? A ? 33 CB 1
   ATOM 723 CG C GLN A 50 ? 22.03617 -13.46861 27.80635 0.316 18.22286 C ? A ? 33 CG 1
   ATOM 724 CD C GLN A 50 ? 22.55986 -14.82766 28.25266 0.316 16.00491 C ? A ? 33 CD 1
   ATOM 725 OE1 C GLN A 50 ? 23.42957 -15.40837 27.60641 0.316 30.54861 O ? A ? 33 OE1 1
   ATOM 726 NE2 C GLN A 50 ? 22.01623 -15.34571 29.34945 0.316 23.84886 N ? A ? 33 NE2 1
   ATOM 727 H C GLN A 50 ? 20.14203 -12.88574 25.02317 0.316 18.23580 H ? A ? 33 H 1
   ATOM 728 HA C GLN A 50 ? 21.73935 -11.17536 26.38098 0.316 17.93645 H ? A ? 33 HA 1
   ATOM 729 HB2 C GLN A 50 ? 22.25949 -13.90172 25.82375 0.316 19.95362 H ? A ? 33 HB2 1
   ATOM 730 HB3 C GLN A 50 ? 23.38356 -12.92195 26.37322 0.316 19.95362 H ? A ? 33 HB3 1
   ATOM 731 HG2 C GLN A 50 ? 22.39717 -12.79693 28.40587 0.316 21.89924 H ? A ? 33 HG2 1
   ATOM 732 HG3 C GLN A 50 ? 21.06842 -13.48478 27.87044 0.316 21.89924 H ? A ? 33 HG3 1
   ATOM 733 HE21 C GLN A 50 ? 21.40084 -14.91552 29.76875 0.316 28.65044 H ? A ? 33 HE21 1
   ATOM 734 HE22 C GLN A 50 ? 22.27991 -16.11109 29.63975 0.316 28.65044 H ? A ? 33 HE22 1
   ATOM 735 N . TRP A 51 ? 21.70172 -11.46087 23.34601 1.000 13.50670 N ? A ? 34 N 1
   ATOM 736 CA . TRP A 51 ? 22.38292 -11.31123 22.06161 1.000 11.96586 C ? A ? 34 CA 1
   ATOM 737 C . TRP A 51 ? 21.58788 -10.50953 21.03937 1.000 11.97545 C ? A ? 34 C 1
   ATOM 738 O . TRP A 51 ? 20.38090 -10.70815 20.88726 1.000 12.46935 O ? A ? 34 O 1
   ATOM 739 CB . TRP A 51 ? 22.69225 -12.70417 21.45749 1.000 13.00772 C ? A ? 34 CB 1
   ATOM 740 CG . TRP A 51 ? 23.76117 -13.47386 22.15787 1.000 12.77235 C ? A ? 34 CG 1
   ATOM 741 CD1 . TRP A 51 ? 23.59707 -14.37835 23.17366 1.000 17.40763 C ? A ? 34 CD1 1
   ATOM 742 CD2 . TRP A 51 ? 25.16481 -13.41628 21.89725 1.000 10.79298 C ? A ? 34 CD2 1
   ATOM 743 NE1 . TRP A 51 ? 24.82200 -14.87181 23.56952 1.000 17.49778 N ? A ? 34 NE1 1
   ATOM 744 CE2 . TRP A 51 ? 25.79797 -14.30187 22.79244 1.000 12.17233 C ? A ? 34 CE2 1
   ATOM 745 CE3 . TRP A 51 ? 25.95006 -12.70387 20.99615 1.000 12.89997 C ? A ? 34 CE3 1
   ATOM 746 CZ2 . TRP A 51 ? 27.16408 -14.46594 22.81975 1.000 11.50846 C ? A ? 34 CZ2 1
   ATOM 747 CZ3 . TRP A 51 ? 27.30960 -12.90210 21.01486 1.000 13.80424 C ? A ? 34 CZ3 1
   ATOM 748 CH2 . TRP A 51 ? 27.90111 -13.77454 21.91614 1.000 11.53632 C ? A ? 34 CH2 1
   ATOM 749 HA . TRP A 51 ? 23.19059 -10.80114 22.23012 1.000 14.39084 H ? A ? 34 HA 1
   ATOM 750 HB2 . TRP A 51 ? 21.88299 -13.23813 21.48735 1.000 15.64108 H ? A ? 34 HB2 1
   ATOM 751 HB3 . TRP A 51 ? 22.97641 -12.58356 20.53792 1.000 15.64108 H ? A ? 34 HB3 1
   ATOM 752 HD1 . TRP A 51 ? 22.77917 -14.62356 23.54219 1.000 20.92097 H ? A ? 34 HD1 1
   ATOM 753 HE1 . TRP A 51 ? 24.95255 -15.44254 24.19946 1.000 21.02914 H ? A ? 34 HE1 1
   ATOM 754 HE3 . TRP A 51 ? 25.56398 -12.10787 20.39564 1.000 15.51177 H ? A ? 34 HE3 1
   ATOM 755 HZ2 . TRP A 51 ? 27.56800 -15.03202 23.43725 1.000 13.84197 H ? A ? 34 HZ2 1
   ATOM 756 HZ3 . TRP A 51 ? 27.84483 -12.44115 20.40991 1.000 16.59689 H ? A ? 34 HZ3 1
   ATOM 757 HH2 . TRP A 51 ? 28.82405 -13.88780 21.90028 1.000 13.87539 H ? A ? 34 HH2 1
   ATOM 758 H A TRP A 51 ? 20.86362 -11.64450 23.28714 0.684 16.23985 H ? A ? 34 H 1
   ATOM 759 H C TRP A 51 ? 20.84525 -11.51796 23.29313 0.316 16.23985 H ? A ? 34 H 1
   ATOM 760 N . VAL A 52 ? 22.31081 -9.64160 20.31353 1.000 10.67915 N ? A ? 35 N 1
   ATOM 761 CA . VAL A 52 ? 21.79105 -8.84344 19.20414 1.000 11.76735 C ? A ? 35 CA 1
   ATOM 762 C . VAL A 52 ? 22.57405 -9.17748 17.95099 1.000 11.39405 C ? A ? 35 C 1
   ATOM 763 O . VAL A 52 ? 23.78780 -9.37575 18.00473 1.000 13.79516 O ? A ? 35 O 1
   ATOM 764 H . VAL A 52 ? 23.14600 -9.49468 20.45657 1.000 12.84679 H ? A ? 35 H 1
   ATOM 765 HA . VAL A 52 ? 20.86160 -9.06385 19.03551 1.000 14.15263 H ? A ? 35 HA 1
   ATOM 766 CB A VAL A 52 ? 21.93793 -7.35077 19.55440 0.810 9.46201 C ? A ? 35 CB 1
   ATOM 767 CG1 A VAL A 52 ? 21.73850 -6.43722 18.33346 0.810 11.96171 C ? A ? 35 CG1 1
   ATOM 768 CG2 A VAL A 52 ? 20.95585 -7.00691 20.64396 0.810 12.31786 C ? A ? 35 CG2 1
   ATOM 769 HB A VAL A 52 ? 22.84356 -7.19239 19.86368 0.810 11.38622 H ? A ? 35 HB 1
   ATOM 770 HG11 A VAL A 52 ? 21.60177 -5.52686 18.63917 0.810 14.38586 H ? A ? 35 HG11 1
   ATOM 771 HG12 A VAL A 52 ? 22.52863 -6.48265 17.77262 0.810 14.38586 H ? A ? 35 HG12 1
   ATOM 772 HG13 A VAL A 52 ? 20.96225 -6.73934 17.83641 0.810 14.38586 H ? A ? 35 HG13 1
   ATOM 773 HG21 A VAL A 52 ? 21.01547 -6.05774 20.83483 0.810 14.81324 H ? A ? 35 HG21 1
   ATOM 774 HG22 A VAL A 52 ? 20.06052 -7.22828 20.34349 0.810 14.81324 H ? A ? 35 HG22 1
   ATOM 775 HG23 A VAL A 52 ? 21.17398 -7.51847 21.43870 0.810 14.81324 H ? A ? 35 HG23 1
   ATOM 776 CB B VAL A 52 ? 21.88000 -7.33706 19.53107 0.190 9.85266 C ? A ? 35 CB 1
   ATOM 777 CG1 B VAL A 52 ? 21.28505 -6.49668 18.40837 0.190 12.74951 C ? A ? 35 CG1 1
   ATOM 778 CG2 B VAL A 52 ? 21.18205 -7.04656 20.85248 0.190 12.31207 C ? A ? 35 CG2 1
   ATOM 779 HB B VAL A 52 ? 22.81419 -7.09005 19.61571 0.190 11.85501 H ? A ? 35 HB 1
   ATOM 780 HG11 B VAL A 52 ? 21.23789 -5.57186 18.69711 0.190 15.33122 H ? A ? 35 HG11 1
   ATOM 781 HG12 B VAL A 52 ? 21.85184 -6.57002 17.62462 0.190 15.33122 H ? A ? 35 HG12 1
   ATOM 782 HG13 B VAL A 52 ? 20.39541 -6.82554 18.20515 0.190 15.33122 H ? A ? 35 HG13 1
   ATOM 783 HG21 B VAL A 52 ? 21.18675 -6.08917 21.00832 0.190 14.80629 H ? A ? 35 HG21 1
   ATOM 784 HG22 B VAL A 52 ? 20.26861 -7.36945 20.80483 0.190 14.80629 H ? A ? 35 HG22 1
   ATOM 785 HG23 B VAL A 52 ? 21.65644 -7.50027 21.56662 0.190 14.80629 H ? A ? 35 HG23 1
   ATOM 786 N B VAL A 53 ? 21.89589 -9.21626 16.81274 0.487 11.65231 N ? A ? 36 N 1
   ATOM 787 CA B VAL A 53 ? 22.56978 -9.37178 15.53121 0.487 10.80642 C ? A ? 36 CA 1
   ATOM 788 C B VAL A 53 ? 22.39474 -8.08436 14.74176 0.487 11.32617 C ? A ? 36 C 1
   ATOM 789 O B VAL A 53 ? 21.28875 -7.54051 14.66724 0.487 10.59276 O ? A ? 36 O 1
   ATOM 790 CB B VAL A 53 ? 22.07657 -10.59348 14.74197 0.487 10.67443 C ? A ? 36 CB 1
   ATOM 791 CG1 B VAL A 53 ? 20.65915 -10.41662 14.30082 0.487 10.28610 C ? A ? 36 CG1 1
   ATOM 792 CG2 B VAL A 53 ? 23.01965 -10.86867 13.56131 0.487 12.86091 C ? A ? 36 CG2 1
   ATOM 793 H B VAL A 53 ? 21.03994 -9.15413 16.75715 0.487 14.01459 H ? A ? 36 H 1
   ATOM 794 HA B VAL A 53 ? 23.51676 -9.50548 15.69321 0.487 12.99952 H ? A ? 36 HA 1
   ATOM 795 HB B VAL A 53 ? 22.08794 -11.37379 15.31806 0.487 12.84113 H ? A ? 36 HB 1
   ATOM 796 HG11 B VAL A 53 ? 20.33800 -11.25229 13.92743 0.487 12.37512 H ? A ? 36 HG11 1
   ATOM 797 HG12 B VAL A 53 ? 20.11878 -10.16726 15.06680 0.487 12.37512 H ? A ? 36 HG12 1
   ATOM 798 HG13 B VAL A 53 ? 20.62241 -9.71822 13.62867 0.487 12.37512 H ? A ? 36 HG13 1
   ATOM 799 HG21 B VAL A 53 ? 22.72305 -11.66876 13.10004 0.487 15.46490 H ? A ? 36 HG21 1
   ATOM 800 HG22 B VAL A 53 ? 22.99776 -10.11076 12.95634 0.487 15.46490 H ? A ? 36 HG22 1
   ATOM 801 HG23 B VAL A 53 ? 23.91988 -10.99622 13.89929 0.487 15.46490 H ? A ? 36 HG23 1
   ATOM 802 N D VAL A 53 ? 21.85893 -9.24624 16.81722 0.513 11.69625 N ? A ? 36 N 1
   ATOM 803 CA D VAL A 53 ? 22.43666 -9.36361 15.48025 0.513 10.13213 C ? A ? 36 CA 1
   ATOM 804 C D VAL A 53 ? 22.40734 -7.97948 14.83994 0.513 11.16820 C ? A ? 36 C 1
   ATOM 805 O D VAL A 53 ? 21.41389 -7.25533 14.96146 0.513 12.11720 O ? A ? 36 O 1
   ATOM 806 CB D VAL A 53 ? 21.64770 -10.37659 14.62517 0.513 10.42392 C ? A ? 36 CB 1
   ATOM 807 CG1 D VAL A 53 ? 22.08224 -10.31537 13.16511 0.513 10.97672 C ? A ? 36 CG1 1
   ATOM 808 CG2 D VAL A 53 ? 21.79208 -11.80296 15.17315 0.513 16.22620 C ? A ? 36 CG2 1
   ATOM 809 H D VAL A 53 ? 20.99931 -9.22542 16.80253 0.513 14.06731 H ? A ? 36 H 1
   ATOM 810 HA D VAL A 53 ? 23.35493 -9.66985 15.54275 0.513 12.19037 H ? A ? 36 HA 1
   ATOM 811 HB D VAL A 53 ? 20.70880 -10.13709 14.66988 0.513 12.54052 H ? A ? 36 HB 1
   ATOM 812 HG11 D VAL A 53 ? 21.73725 -11.09357 12.70005 0.513 13.20387 H ? A ? 36 HG11 1
   ATOM 813 HG12 D VAL A 53 ? 21.72815 -9.50633 12.76390 0.513 13.20387 H ? A ? 36 HG12 1
   ATOM 814 HG13 D VAL A 53 ? 23.05134 -10.30816 13.12408 0.513 13.20387 H ? A ? 36 HG13 1
   ATOM 815 HG21 D VAL A 53 ? 21.25672 -12.40465 14.63254 0.513 19.50325 H ? A ? 36 HG21 1
   ATOM 816 HG22 D VAL A 53 ? 22.72547 -12.06384 15.13268 0.513 19.50325 H ? A ? 36 HG22 1
   ATOM 817 HG23 D VAL A 53 ? 21.48318 -11.82086 16.09247 0.513 19.50325 H ? A ? 36 HG23 1
   ATOM 818 N . SER A 54 ? 23.49236 -7.61148 14.15754 1.000 9.97896 N ? A ? 37 N 1
   ATOM 819 CA . SER A 54 ? 23.54007 -6.37360 13.39544 1.000 9.87456 C ? A ? 37 CA 1
   ATOM 820 C . SER A 54 ? 24.45960 -6.60723 12.19284 1.000 9.84027 C ? A ? 37 C 1
   ATOM 821 O . SER A 54 ? 24.82007 -7.75549 11.88893 1.000 11.73706 O ? A ? 37 O 1
   ATOM 822 HA . SER A 54 ? 22.67021 -6.14882 13.02977 1.000 11.88128 H ? A ? 37 HA 1
   ATOM 823 CB A SER A 54 ? 24.04820 -5.22896 14.28117 0.433 12.79525 C ? A ? 37 CB 1
   ATOM 824 OG A SER A 54 ? 24.07429 -3.99088 13.58942 0.433 11.09297 O ? A ? 37 OG 1
   ATOM 825 HB2 A SER A 54 ? 23.45982 -5.14439 15.04770 0.433 15.38611 H ? A ? 37 HB2 1
   ATOM 826 HB3 A SER A 54 ? 24.94817 -5.43964 14.57540 0.433 15.38611 H ? A ? 37 HB3 1
   ATOM 827 HG A SER A 54 ? 24.32626 -3.37836 14.10608 0.433 13.34337 H ? A ? 37 HG 1
   ATOM 828 CB B SER A 54 ? 23.94724 -5.22378 14.32690 0.567 12.46640 C ? A ? 37 CB 1
   ATOM 829 OG B SER A 54 ? 23.79592 -3.97187 13.68849 0.567 10.92738 O ? A ? 37 OG 1
   ATOM 830 H B SER A 54 ? 24.25413 -8.00919 14.19137 0.487 12.00656 H ? A ? 37 H 1
   ATOM 831 HB2 B SER A 54 ? 23.38416 -5.24425 15.11646 0.567 14.99149 H ? A ? 37 HB2 1
   ATOM 832 HB3 B SER A 54 ? 24.87686 -5.33773 14.57934 0.567 14.99149 H ? A ? 37 HB3 1
   ATOM 833 HG B SER A 54 ? 24.13899 -3.36625 14.15872 0.567 13.14467 H ? A ? 37 HG 1
   ATOM 834 H D SER A 54 ? 24.21916 -8.06992 14.12285 0.513 12.00656 H ? A ? 37 H 1
   ATOM 835 N . ALA A 55 ? 24.82956 -5.53254 11.49644 1.000 9.42179 N ? A ? 38 N 1
   ATOM 836 CA . ALA A 55 ? 25.75037 -5.61235 10.36542 1.000 10.65398 C ? A ? 38 CA 1
   ATOM 837 C . ALA A 55 ? 27.18801 -5.42824 10.85549 1.000 10.23245 C ? A ? 38 C 1
   ATOM 838 O . ALA A 55 ? 27.46079 -4.64794 11.77416 1.000 10.95978 O ? A ? 38 O 1
   ATOM 839 CB . ALA A 55 ? 25.44169 -4.50462 9.35140 1.000 11.54328 C ? A ? 38 CB 1
   ATOM 840 H . ALA A 55 ? 24.55625 -4.73428 11.66281 1.000 11.33796 H ? A ? 38 H 1
   ATOM 841 HA . ALA A 55 ? 25.65983 -6.47756 9.93632 1.000 12.81659 H ? A ? 38 HA 1
   ATOM 842 HB1 . ALA A 55 ? 26.10670 -4.52829 8.64563 1.000 13.88374 H ? A ? 38 HB1 1
   ATOM 843 HB2 . ALA A 55 ? 24.55865 -4.65449 8.97900 1.000 13.88374 H ? A ? 38 HB2 1
   ATOM 844 HB3 . ALA A 55 ? 25.46898 -3.64657 9.80295 1.000 13.88374 H ? A ? 38 HB3 1
   ATOM 845 N . ALA A 56 ? 28.12170 -6.14602 10.23049 1.000 10.22517 N ? A ? 39 N 1
   ATOM 846 CA . ALA A 56 ? 29.53692 -5.94010 10.50810 1.000 8.75334 C ? A ? 39 CA 1
   ATOM 847 C . ALA A 56 ? 29.97671 -4.51991 10.18894 1.000 9.68603 C ? A ? 39 C 1
   ATOM 848 O . ALA A 56 ? 30.89016 -4.00813 10.83663 1.000 11.30239 O ? A ? 39 O 1
   ATOM 849 CB . ALA A 56 ? 30.34968 -6.94123 9.67486 1.000 10.14972 C ? A ? 39 CB 1
   ATOM 850 H . ALA A 56 ? 27.96116 -6.75486 9.64471 1.000 12.30201 H ? A ? 39 H 1
   ATOM 851 HA . ALA A 56 ? 29.70625 -6.09298 11.45090 1.000 10.53582 H ? A ? 39 HA 1
   ATOM 852 HB1 . ALA A 56 ? 31.29490 -6.78135 9.82287 1.000 12.21147 H ? A ? 39 HB1 1
   ATOM 853 HB2 . ALA A 56 ? 30.11941 -7.84218 9.95085 1.000 12.21147 H ? A ? 39 HB2 1
   ATOM 854 HB3 . ALA A 56 ? 30.13628 -6.81795 8.73670 1.000 12.21147 H ? A ? 39 HB3 1
   ATOM 855 N . HIS A 57 ? 29.35199 -3.85984 9.20572 1.000 9.39292 N ? A ? 40 N 1
   ATOM 856 CA . HIS A 57 ? 29.74731 -2.47837 8.91714 1.000 9.90717 C ? A ? 40 CA 1
   ATOM 857 C . HIS A 57 ? 29.31440 -1.52152 10.01451 1.000 10.24456 C ? A ? 40 C 1
   ATOM 858 O . HIS A 57 ? 29.72484 -0.36458 9.98411 1.000 12.60812 O ? A ? 40 O 1
   ATOM 859 CB . HIS A 57 ? 29.30881 -2.02997 7.51108 1.000 10.21698 C ? A ? 40 CB 1
   ATOM 860 CG . HIS A 57 ? 27.89678 -1.56176 7.39669 1.000 9.20970 C ? A ? 40 CG 1
   ATOM 861 ND1 . HIS A 57 ? 26.88681 -2.39161 6.96446 1.000 9.77296 N ? A ? 40 ND1 1
   ATOM 862 CD2 . HIS A 57 ? 27.33292 -0.34612 7.60327 1.000 11.07982 C ? A ? 40 CD2 1
   ATOM 863 CE1 . HIS A 57 ? 25.74795 -1.70511 6.93834 1.000 11.01509 C ? A ? 40 CE1 1
   ATOM 864 NE2 . HIS A 57 ? 25.99195 -0.46938 7.34226 1.000 12.71365 N ? A ? 40 NE2 1
   ATOM 865 H . HIS A 57 ? 28.72287 -4.17737 8.71278 1.000 11.30331 H ? A ? 40 H 1
   ATOM 866 HA . HIS A 57 ? 30.71507 -2.42921 8.87336 1.000 11.92042 H ? A ? 40 HA 1
   ATOM 867 HB2 . HIS A 57 ? 29.87937 -1.29642 7.23311 1.000 12.29218 H ? A ? 40 HB2 1
   ATOM 868 HB3 . HIS A 57 ? 29.41397 -2.78007 6.90511 1.000 12.29218 H ? A ? 40 HB3 1
   ATOM 869 HD1 . HIS A 57 ? 26.97751 -3.21868 6.74691 1.000 11.75936 H ? A ? 40 HD1 1
   ATOM 870 HD2 . HIS A 57 ? 27.77351 0.42755 7.87201 1.000 13.32759 H ? A ? 40 HD2 1
   ATOM 871 HE1 . HIS A 57 ? 24.91906 -2.03806 6.67950 1.000 13.24991 H ? A ? 40 HE1 1
   ATOM 872 N . CYS A 58 ? 28.53074 -1.97061 10.99004 1.000 9.81339 N ? A ? 41 N 1
   ATOM 873 CA . CYS A 58 ? 28.22802 -1.23135 12.20763 1.000 10.71299 C ? A ? 41 CA 1
   ATOM 874 C . CYS A 58 ? 29.26694 -1.40850 13.30942 1.000 16.12875 C ? A ? 41 C 1
   ATOM 875 O . CYS A 58 ? 29.13406 -0.81297 14.37666 1.000 15.55436 O ? A ? 41 O 1
   ATOM 876 H . CYS A 58 ? 28.14436 -2.73860 10.96754 1.000 11.80788 H ? A ? 41 H 1
   ATOM 877 HA . CYS A 58 ? 28.21780 -0.28273 12.00537 1.000 12.88739 H ? A ? 41 HA 1
   ATOM 878 CB A CYS A 58 ? 26.85874 -1.66005 12.75242 0.441 12.13534 C ? A ? 41 CB 1
   ATOM 879 SG A CYS A 58 ? 25.40581 -1.29935 11.73199 0.441 9.67218 S ? A ? 41 SG 1
   ATOM 880 HB2 A CYS A 58 ? 26.87817 -2.62099 12.88329 0.441 14.59421 H ? A ? 41 HB2 1
   ATOM 881 HB3 A CYS A 58 ? 26.72309 -1.21219 13.60208 0.441 14.59421 H ? A ? 41 HB3 1
   ATOM 882 HG A CYS A 58 ? 24.42143 -1.67219 12.30816 0.441 11.63843 H ? A ? 41 HG 1
   ATOM 883 CB B CYS A 58 ? 26.82888 -1.61237 12.70143 0.559 12.10980 C ? A ? 41 CB 1
   ATOM 884 SG B CYS A 58 ? 25.56546 -1.01531 11.54230 0.559 11.13338 S ? A ? 41 SG 1
   ATOM 885 HB2 B CYS A 58 ? 26.75918 -2.57767 12.76655 0.559 14.56357 H ? A ? 41 HB2 1
   ATOM 886 HB3 B CYS A 58 ? 26.66970 -1.20898 13.56909 0.559 14.56357 H ? A ? 41 HB3 1
   ATOM 887 HG B CYS A 58 ? 24.50207 -1.47762 11.85130 0.559 13.39187 H ? A ? 41 HG 1
   ATOM 888 N . TYR A 59 ? 30.32041 -2.17833 13.09013 1.000 13.08941 N ? A ? 42 N 1
   ATOM 889 CA . TYR A 59 ? 31.23550 -2.43319 14.18408 1.000 12.51778 C ? A ? 42 CA 1
   ATOM 890 C . TYR A 59 ? 31.91070 -1.15202 14.67899 1.000 12.38328 C ? A ? 42 C 1
   ATOM 891 O . TYR A 59 ? 32.36708 -0.31765 13.88813 1.000 13.44676 O ? A ? 42 O 1
   ATOM 892 H . TYR A 59 ? 30.52027 -2.55208 12.34182 1.000 15.73910 H ? A ? 42 H 1
   ATOM 893 HA . TYR A 59 ? 30.72690 -2.81526 14.91637 1.000 15.05314 H ? A ? 42 HA 1
   ATOM 894 CB A TYR A 59 ? 32.32895 -3.40400 13.72960 0.508 13.91619 C ? A ? 42 CB 1
   ATOM 895 CG A TYR A 59 ? 33.54079 -3.26502 14.61658 0.508 12.00419 C ? A ? 42 CG 1
   ATOM 896 CD1 A TYR A 59 ? 33.56077 -3.84888 15.87206 0.508 13.97638 C ? A ? 42 CD1 1
   ATOM 897 CD2 A TYR A 59 ? 34.63019 -2.49063 14.23546 0.508 15.74750 C ? A ? 42 CD2 1
   ATOM 898 CE1 A TYR A 59 ? 34.64338 -3.69090 16.71815 0.508 15.08272 C ? A ? 42 CE1 1
   ATOM 899 CE2 A TYR A 59 ? 35.71957 -2.32927 15.07911 0.508 11.33883 C ? A ? 42 CE2 1
   ATOM 900 CZ A TYR A 59 ? 35.71232 -2.93685 16.31116 0.508 15.59804 C ? A ? 42 CZ 1
   ATOM 901 OH A TYR A 59 ? 36.79829 -2.77787 17.14537 0.508 16.86009 O ? A ? 42 OH 1
   ATOM 902 HB2 A TYR A 59 ? 32.00172 -4.31523 13.78859 0.508 16.73124 H ? A ? 42 HB2 1
   ATOM 903 HB3 A TYR A 59 ? 32.58577 -3.20219 12.81624 0.508 16.73124 H ? A ? 42 HB3 1
   ATOM 904 HD1 A TYR A 59 ? 32.83317 -4.35633 16.15133 0.508 16.80347 H ? A ? 42 HD1 1
   ATOM 905 HD2 A TYR A 59 ? 34.62883 -2.07496 13.40353 0.508 18.92881 H ? A ? 42 HD2 1
   ATOM 906 HE1 A TYR A 59 ? 34.64570 -4.09330 17.55658 0.508 18.13107 H ? A ? 42 HE1 1
   ATOM 907 HE2 A TYR A 59 ? 36.44741 -1.81498 14.81329 0.508 13.63840 H ? A ? 42 HE2 1
   ATOM 908 HH A TYR A 59 ? 37.28899 -2.15728 16.86310 0.508 20.26392 H ? A ? 42 HH 1
   ATOM 909 CB C TYR A 59 ? 32.29702 -3.45714 13.77171 0.492 13.98902 C ? A ? 42 CB 1
   ATOM 910 CG C TYR A 59 ? 33.41881 -3.50164 14.78367 0.492 11.50305 C ? A ? 42 CG 1
   ATOM 911 CD1 C TYR A 59 ? 33.26788 -4.15852 15.99371 0.492 15.84674 C ? A ? 42 CD1 1
   ATOM 912 CD2 C TYR A 59 ? 34.60715 -2.84585 14.54638 0.492 8.05776 C ? A ? 42 CD2 1
   ATOM 913 CE1 C TYR A 59 ? 34.28304 -4.17449 16.93577 0.492 10.17891 C ? A ? 42 CE1 1
   ATOM 914 CE2 C TYR A 59 ? 35.62524 -2.84483 15.47872 0.492 13.35085 C ? A ? 42 CE2 1
   ATOM 915 CZ C TYR A 59 ? 35.45660 -3.50052 16.67041 0.492 12.64476 C ? A ? 42 CZ 1
   ATOM 916 OH C TYR A 59 ? 36.49016 -3.49518 17.58358 0.492 14.95300 O ? A ? 42 OH 1
   ATOM 917 HB2 C TYR A 59 ? 31.89373 -4.33773 13.71871 0.492 16.81864 H ? A ? 42 HB2 1
   ATOM 918 HB3 C TYR A 59 ? 32.66781 -3.20965 12.91022 0.492 16.81864 H ? A ? 42 HB3 1
   ATOM 919 HD1 C TYR A 59 ? 32.46890 -4.59763 16.17729 0.492 19.04790 H ? A ? 42 HD1 1
   ATOM 920 HD2 C TYR A 59 ? 34.72577 -2.39476 13.74180 0.492 9.70113 H ? A ? 42 HD2 1
   ATOM 921 HE1 C TYR A 59 ? 34.17467 -4.63388 17.73709 0.492 12.24650 H ? A ? 42 HE1 1
   ATOM 922 HE2 C TYR A 59 ? 36.42244 -2.40094 15.29890 0.492 16.05283 H ? A ? 42 HE2 1
   ATOM 923 HH C TYR A 59 ? 36.28372 -3.95748 18.25385 0.492 17.97541 H ? A ? 42 HH 1
   ATOM 924 N . LYS A 60 ? 31.97637 -1.00750 16.00255 1.000 14.51228 N ? A ? 43 N 1
   ATOM 925 CA . LYS A 60 ? 32.80789 -0.01678 16.66960 1.000 15.54407 C ? A ? 43 CA 1
   ATOM 926 C . LYS A 60 ? 32.87504 -0.41566 18.14038 1.000 14.50076 C ? A ? 43 C 1
   ATOM 927 O . LYS A 60 ? 32.14553 -1.29312 18.59719 1.000 15.94737 O ? A ? 43 O 1
   ATOM 928 CB . LYS A 60 ? 32.24233 1.39296 16.51323 1.000 19.21758 C ? A ? 43 CB 1
   ATOM 929 CG . LYS A 60 ? 30.84286 1.53654 17.08445 1.000 16.35758 C ? A ? 43 CG 1
   ATOM 930 CD . LYS A 60 ? 30.47730 2.99105 17.32710 1.000 21.48857 C ? A ? 43 CD 1
   ATOM 931 CE . LYS A 60 ? 30.19746 3.67930 16.01971 1.000 17.09080 C ? A ? 43 CE 1
   ATOM 932 NZ . LYS A 60 ? 29.91212 5.17313 16.20322 1.000 18.19540 N ? A ? 43 NZ 1
   ATOM 933 H . LYS A 60 ? 31.52954 -1.49239 16.55466 1.000 17.44655 H ? A ? 43 H 1
   ATOM 934 HA . LYS A 60 ? 33.70166 -0.02300 16.29272 1.000 18.68469 H ? A ? 43 HA 1
   ATOM 935 HB2 . LYS A 60 ? 32.82099 2.01767 16.97776 1.000 23.09291 H ? A ? 43 HB2 1
   ATOM 936 HB3 . LYS A 60 ? 32.20482 1.61428 15.56956 1.000 23.09291 H ? A ? 43 HB3 1
   ATOM 937 HG2 . LYS A 60 ? 30.20223 1.16303 16.45917 1.000 19.66091 H ? A ? 43 HG2 1
   ATOM 938 HG3 . LYS A 60 ? 30.79310 1.06596 17.93119 1.000 19.66091 H ? A ? 43 HG3 1
   ATOM 939 HD2 . LYS A 60 ? 29.68203 3.03993 17.88032 1.000 25.81809 H ? A ? 43 HD2 1
   ATOM 940 HD3 . LYS A 60 ? 31.21455 3.44431 17.76518 1.000 25.81809 H ? A ? 43 HD3 1
   ATOM 941 HE2 . LYS A 60 ? 30.96965 3.58800 15.43981 1.000 20.54077 H ? A ? 43 HE2 1
   ATOM 942 HE3 . LYS A 60 ? 29.42102 3.27191 15.60489 1.000 20.54077 H ? A ? 43 HE3 1
   ATOM 943 HZ1 . LYS A 60 ? 30.25938 5.63478 15.52617 1.000 21.86628 H ? A ? 43 HZ1 1
   ATOM 944 HZ2 . LYS A 60 ? 29.03377 5.31438 16.22870 1.000 21.86628 H ? A ? 43 HZ2 1
   ATOM 945 HZ3 . LYS A 60 ? 30.27312 5.46076 16.96417 1.000 21.86628 H ? A ? 43 HZ3 1
   ATOM 946 N B SER A 61 ? 33.75366 0.26409 18.87232 0.596 17.88488 N ? A ? 44 N 1
   ATOM 947 CA B SER A 61 ? 33.75088 0.18075 20.31964 0.596 18.73406 C ? A ? 44 CA 1
   ATOM 948 C B SER A 61 ? 32.72496 1.15636 20.88730 0.596 18.09088 C ? A ? 44 C 1
   ATOM 949 O B SER A 61 ? 32.20177 2.02976 20.18657 0.596 16.78360 O ? A ? 44 O 1
   ATOM 950 CB B SER A 61 ? 35.13207 0.51662 20.87910 0.596 26.23090 C ? A ? 44 CB 1
   ATOM 951 OG B SER A 61 ? 36.10954 -0.37233 20.37959 0.596 30.48370 O ? A ? 44 OG 1
   ATOM 952 H B SER A 61 ? 34.36095 0.78035 18.54940 0.596 21.49367 H ? A ? 44 H 1
   ATOM 953 HA B SER A 61 ? 33.52184 -0.72296 20.58751 0.596 22.51268 H ? A ? 44 HA 1
   ATOM 954 HB2 B SER A 61 ? 35.36619 1.42125 20.61883 0.596 31.50889 H ? A ? 44 HB2 1
   ATOM 955 HB3 B SER A 61 ? 35.10626 0.44579 21.84616 0.596 31.50889 H ? A ? 44 HB3 1
   ATOM 956 HG B SER A 61 ? 36.82833 -0.27674 20.80362 0.596 36.61225 H ? A ? 44 HG 1
   ATOM 957 N D SER A 61 ? 33.76262 0.23755 18.87671 0.404 17.90449 N ? A ? 44 N 1
   ATOM 958 CA D SER A 61 ? 33.87921 -0.01761 20.30356 0.404 19.21842 C ? A ? 44 CA 1
   ATOM 959 C D SER A 61 ? 32.90325 0.86807 21.07118 0.404 18.78365 C ? A ? 44 C 1
   ATOM 960 O D SER A 61 ? 32.46560 1.91548 20.59010 0.404 17.99370 O ? A ? 44 O 1
   ATOM 961 CB D SER A 61 ? 35.30855 0.24323 20.77398 0.404 25.19346 C ? A ? 44 CB 1
   ATOM 962 OG D SER A 61 ? 35.67394 1.58639 20.52981 0.404 18.12885 O ? A ? 44 OG 1
   ATOM 963 H D SER A 61 ? 34.30644 0.83102 18.57397 0.404 21.51719 H ? A ? 44 H 1
   ATOM 964 HA D SER A 61 ? 33.66621 -0.94504 20.49177 0.404 23.09391 H ? A ? 44 HA 1
   ATOM 965 HB2 D SER A 61 ? 35.36590 0.06728 21.72617 0.404 30.26396 H ? A ? 44 HB2 1
   ATOM 966 HB3 D SER A 61 ? 35.91284 -0.34233 20.29142 0.404 30.26396 H ? A ? 44 HB3 1
   ATOM 967 HG D SER A 61 ? 35.18873 2.10269 20.98104 0.404 21.78643 H ? A ? 44 HG 1
   ATOM 968 N B GLY A 62 ? 32.46021 1.02072 22.18171 0.596 18.15038 N ? A ? 45 N 1
   ATOM 969 CA B GLY A 62 ? 31.58214 1.95235 22.85093 0.596 17.52368 C ? A ? 45 CA 1
   ATOM 970 C B GLY A 62 ? 30.11300 1.70890 22.63040 0.596 16.72441 C ? A ? 45 C 1
   ATOM 971 O B GLY A 62 ? 29.31217 2.63532 22.79396 0.596 16.90073 O ? A ? 45 O 1
   ATOM 972 H B GLY A 62 ? 32.77710 0.40024 22.68588 0.596 21.81226 H ? A ? 45 H 1
   ATOM 973 HA2 B GLY A 62 ? 31.74949 1.90594 23.80526 0.596 21.06022 H ? A ? 45 HA2 1
   ATOM 974 HA3 B GLY A 62 ? 31.78354 2.84820 22.53820 0.596 21.06022 H ? A ? 45 HA3 1
   ATOM 975 N D GLY A 62 ? 32.55262 0.42198 22.27470 0.404 16.24639 N ? A ? 45 N 1
   ATOM 976 CA D GLY A 62 ? 31.71246 1.20596 23.15801 0.404 16.63837 C ? A ? 45 CA 1
   ATOM 977 C D GLY A 62 ? 30.28831 1.38492 22.67838 0.404 15.73692 C ? A ? 45 C 1
   ATOM 978 O D GLY A 62 ? 29.82760 2.51600 22.47043 0.404 18.99391 O ? A ? 45 O 1
   ATOM 979 H D GLY A 62 ? 32.79238 -0.33695 22.60048 0.404 19.52748 H ? A ? 45 H 1
   ATOM 980 HA2 D GLY A 62 ? 31.68085 0.77227 24.02509 0.404 19.99785 H ? A ? 45 HA2 1
   ATOM 981 HA3 D GLY A 62 ? 32.10382 2.08762 23.25997 0.404 19.99785 H ? A ? 45 HA3 1
   ATOM 982 N B ILE A 63 ? 29.73557 0.49149 22.26140 0.596 12.56482 N ? A ? 46 N 1
   ATOM 983 CA B ILE A 63 ? 28.34832 0.20057 21.91600 0.596 14.89132 C ? A ? 46 CA 1
   ATOM 984 C B ILE A 63 ? 27.51132 0.06712 23.18170 0.596 15.55192 C ? A ? 46 C 1
   ATOM 985 O B ILE A 63 ? 27.86713 -0.68092 24.10125 0.596 15.58666 O ? A ? 46 O 1
   ATOM 986 CB B ILE A 63 ? 28.25168 -1.08274 21.07176 0.596 15.17627 C ? A ? 46 CB 1
   ATOM 987 CG1 B ILE A 63 ? 28.97683 -0.92502 19.74100 0.596 14.54028 C ? A ? 46 CG1 1
   ATOM 988 CG2 B ILE A 63 ? 26.79819 -1.45122 20.83354 0.596 17.01682 C ? A ? 46 CG2 1
   ATOM 989 CD1 B ILE A 63 ? 28.77223 -2.09873 18.75652 0.596 12.92916 C ? A ? 46 CD1 1
   ATOM 990 H B ILE A 63 ? 30.26347 -0.18488 22.20265 0.596 15.10959 H ? A ? 46 H 1
   ATOM 991 HA B ILE A 63 ? 28.00333 0.94670 21.40106 0.596 17.90139 H ? A ? 46 HA 1
   ATOM 992 HB B ILE A 63 ? 28.68366 -1.79488 21.56891 0.596 18.24334 H ? A ? 46 HB 1
   ATOM 993 HG12 B ILE A 63 ? 28.65481 -0.11939 19.30722 0.596 17.48015 H ? A ? 46 HG12 1
   ATOM 994 HG13 B ILE A 63 ? 29.92830 -0.85074 19.91448 0.596 17.48015 H ? A ? 46 HG13 1
   ATOM 995 HG21 B ILE A 63 ? 26.76092 -2.26836 20.31219 0.596 20.45199 H ? A ? 46 HG21 1
   ATOM 996 HG22 B ILE A 63 ? 26.36188 -1.58479 21.68951 0.596 20.45199 H ? A ? 46 HG22 1
   ATOM 997 HG23 B ILE A 63 ? 26.36479 -0.73046 20.35025 0.596 20.45199 H ? A ? 46 HG23 1
   ATOM 998 HD11 B ILE A 63 ? 29.49006 -2.09251 18.10415 0.596 15.54680 H ? A ? 46 HD11 1
   ATOM 999 HD12 B ILE A 63 ? 28.78309 -2.93236 19.25235 0.596 15.54680 H ? A ? 46 HD12 1
   ATOM 1000 HD13 B ILE A 63 ? 27.91813 -1.99081 18.30958 0.596 15.54680 H ? A ? 46 HD13 1
   ATOM 1001 N D ILE A 63 ? 29.57898 0.27056 22.52458 0.404 16.47950 N ? A ? 46 N 1
   ATOM 1002 CA D ILE A 63 ? 28.19716 0.27801 22.06471 0.404 14.63174 C ? A ? 46 CA 1
   ATOM 1003 C D ILE A 63 ? 27.27592 0.04737 23.25354 0.404 16.84231 C ? A ? 46 C 1
   ATOM 1004 O D ILE A 63 ? 27.48711 -0.89182 24.03319 0.404 12.19422 O ? A ? 46 O 1
   ATOM 1005 CB D ILE A 63 ? 27.96092 -0.80772 20.99769 0.404 13.84760 C ? A ? 46 CB 1
   ATOM 1006 CG1 D ILE A 63 ? 28.76285 -0.52609 19.73124 0.404 16.03102 C ? A ? 46 CG1 1
   ATOM 1007 CG2 D ILE A 63 ? 26.46785 -0.91854 20.69480 0.404 12.20315 C ? A ? 46 CG2 1
   ATOM 1008 CD1 D ILE A 63 ? 28.62549 -1.60133 18.65101 0.404 15.99822 C ? A ? 46 CD1 1
   ATOM 1009 H D ILE A 63 ? 29.88457 -0.51733 22.68412 0.404 19.80721 H ? A ? 46 H 1
   ATOM 1010 HA D ILE A 63 ? 28.00191 1.14865 21.68424 0.404 17.58989 H ? A ? 46 HA 1
   ATOM 1011 HB D ILE A 63 ? 28.27305 -1.65611 21.34941 0.404 16.64892 H ? A ? 46 HB 1
   ATOM 1012 HG12 D ILE A 63 ? 28.45878 0.31313 19.35157 0.404 19.26903 H ? A ? 46 HG12 1
   ATOM 1013 HG13 D ILE A 63 ? 29.70188 -0.46306 19.96611 0.404 19.26903 H ? A ? 46 HG13 1
   ATOM 1014 HG21 D ILE A 63 ? 26.34253 -1.51013 19.93636 0.404 14.67559 H ? A ? 46 HG21 1
   ATOM 1015 HG22 D ILE A 63 ? 26.01355 -1.27761 21.47299 0.404 14.67559 H ? A ? 46 HG22 1
   ATOM 1016 HG23 D ILE A 63 ? 26.12142 -0.03662 20.48718 0.404 14.67559 H ? A ? 46 HG23 1
   ATOM 1017 HD11 D ILE A 63 ? 29.36087 -1.51517 18.02435 0.404 19.22968 H ? A ? 46 HD11 1
   ATOM 1018 HD12 D ILE A 63 ? 28.64927 -2.47550 19.07073 0.404 19.22968 H ? A ? 46 HD12 1
   ATOM 1019 HD13 D ILE A 63 ? 27.78130 -1.47899 18.18919 0.404 19.22968 H ? A ? 46 HD13 1
   ATOM 1020 N B GLN A 64 ? 26.37835 0.78081 23.21308 0.596 15.32072 N ? A ? 47 N 1
   ATOM 1021 CA B GLN A 64 ? 25.27942 0.52188 24.13514 0.596 12.53701 C ? A ? 47 CA 1
   ATOM 1022 C B GLN A 64 ? 24.07114 0.10954 23.31008 0.596 11.43061 C ? A ? 47 C 1
   ATOM 1023 O B GLN A 64 ? 23.74911 0.76088 22.30007 0.596 11.94132 O ? A ? 47 O 1
   ATOM 1024 CB B GLN A 64 ? 24.95085 1.76207 24.97267 0.596 12.93907 C ? A ? 47 CB 1
   ATOM 1025 CG B GLN A 64 ? 23.86865 1.54061 26.01654 0.596 16.00242 C ? A ? 47 CG 1
   ATOM 1026 CD B GLN A 64 ? 23.55477 2.81465 26.78982 0.596 14.88905 C ? A ? 47 CD 1
   ATOM 1027 OE1 B GLN A 64 ? 23.02133 3.77252 26.23072 0.596 13.47902 O ? A ? 47 OE1 1
   ATOM 1028 NE2 B GLN A 64 ? 23.89794 2.83484 28.08103 0.596 19.60233 N ? A ? 47 NE2 1
   ATOM 1029 H B GLN A 64 ? 26.22325 1.44368 22.68758 0.596 18.41667 H ? A ? 47 H 1
   ATOM 1030 HA B GLN A 64 ? 25.51351 -0.19323 24.74728 0.596 15.07623 H ? A ? 47 HA 1
   ATOM 1031 HB2 B GLN A 64 ? 25.75429 2.04423 25.43717 0.596 15.55869 H ? A ? 47 HB2 1
   ATOM 1032 HB3 B GLN A 64 ? 24.64674 2.46582 24.37840 0.596 15.55869 H ? A ? 47 HB3 1
   ATOM 1033 HG2 B GLN A 64 ? 23.05637 1.24487 25.57650 0.596 19.23472 H ? A ? 47 HG2 1
   ATOM 1034 HG3 B GLN A 64 ? 24.16742 0.86801 26.64839 0.596 19.23472 H ? A ? 47 HG3 1
   ATOM 1035 HE21 B GLN A 64 ? 24.27677 2.14923 28.43604 0.596 23.55461 H ? A ? 47 HE21 1
   ATOM 1036 HE22 B GLN A 64 ? 23.73999 3.53344 28.55706 0.596 23.55461 H ? A ? 47 HE22 1
   ATOM 1037 N D GLN A 64 ? 26.24039 0.88516 23.37480 0.404 12.93665 N ? A ? 47 N 1
   ATOM 1038 CA D GLN A 64 ? 25.12442 0.64910 24.28552 0.404 12.49012 C ? A ? 47 CA 1
   ATOM 1039 C D GLN A 64 ? 23.91594 0.22917 23.45790 0.404 12.13203 C ? A ? 47 C 1
   ATOM 1040 O D GLN A 64 ? 23.46409 0.97495 22.57499 0.404 11.70842 O ? A ? 47 O 1
   ATOM 1041 CB D GLN A 64 ? 24.80009 1.88747 25.12041 0.404 12.71248 C ? A ? 47 CB 1
   ATOM 1042 CG D GLN A 64 ? 23.76758 1.62691 26.21293 0.404 16.28053 C ? A ? 47 CG 1
   ATOM 1043 CD D GLN A 64 ? 23.34041 2.90040 26.91988 0.404 15.41989 C ? A ? 47 CD 1
   ATOM 1044 OE1 D GLN A 64 ? 23.59953 3.08772 28.11551 0.404 16.52611 O ? A ? 47 OE1 1
   ATOM 1045 NE2 D GLN A 64 ? 22.68060 3.78628 26.18528 0.404 14.48928 N ? A ? 47 NE2 1
   ATOM 1046 H D GLN A 64 ? 26.16399 1.61494 22.92627 0.404 15.55578 H ? A ? 47 H 1
   ATOM 1047 HA D GLN A 64 ? 25.35599 -0.06569 24.89900 0.404 15.01996 H ? A ? 47 HA 1
   ATOM 1048 HB2 D GLN A 64 ? 25.61332 2.19929 25.54741 0.404 15.28678 H ? A ? 47 HB2 1
   ATOM 1049 HB3 D GLN A 64 ? 24.44744 2.57620 24.53545 0.404 15.28678 H ? A ? 47 HB3 1
   ATOM 1050 HG2 D GLN A 64 ? 22.97981 1.22374 25.81572 0.404 19.56845 H ? A ? 47 HG2 1
   ATOM 1051 HG3 D GLN A 64 ? 24.14901 1.02838 26.87412 0.404 19.56845 H ? A ? 47 HG3 1
   ATOM 1052 HE21 D GLN A 64 ? 22.51772 3.62202 25.35698 0.404 17.41895 H ? A ? 47 HE21 1
   ATOM 1053 HE22 D GLN A 64 ? 22.41573 4.52485 26.53736 0.404 17.41895 H ? A ? 47 HE22 1
   ATOM 1054 N . VAL A 65 ? 23.40091 -0.96092 23.73414 1.000 12.00332 N ? A ? 48 N 1
   ATOM 1055 CA . VAL A 65 ? 22.20829 -1.46100 23.06707 1.000 12.34440 C ? A ? 48 CA 1
   ATOM 1056 C . VAL A 65 ? 20.99640 -0.83299 23.73568 1.000 12.86524 C ? A ? 48 C 1
   ATOM 1057 O . VAL A 65 ? 20.89530 -0.81197 24.96561 1.000 13.21991 O ? A ? 48 O 1
   ATOM 1058 CB . VAL A 65 ? 22.16118 -2.99289 23.16517 1.000 12.74534 C ? A ? 48 CB 1
   ATOM 1059 CG1 . VAL A 65 ? 20.88039 -3.54354 22.64813 1.000 15.86400 C ? A ? 48 CG1 1
   ATOM 1060 CG2 . VAL A 65 ? 23.36714 -3.57766 22.40295 1.000 19.28058 C ? A ? 48 CG2 1
   ATOM 1061 HA . VAL A 65 ? 22.21304 -1.20734 22.13084 1.000 14.84509 H ? A ? 48 HA 1
   ATOM 1062 HB . VAL A 65 ? 22.21091 -3.25497 24.09777 1.000 15.32621 H ? A ? 48 HB 1
   ATOM 1063 HG11 . VAL A 65 ? 20.94411 -4.51078 22.61218 1.000 19.06861 H ? A ? 48 HG11 1
   ATOM 1064 HG12 . VAL A 65 ? 20.16076 -3.28135 23.24335 1.000 19.06861 H ? A ? 48 HG12 1
   ATOM 1065 HG13 . VAL A 65 ? 20.72024 -3.18934 21.75943 1.000 19.06861 H ? A ? 48 HG13 1
   ATOM 1066 HG21 . VAL A 65 ? 23.29169 -4.54459 22.38657 1.000 23.16851 H ? A ? 48 HG21 1
   ATOM 1067 HG22 . VAL A 65 ? 23.36679 -3.23046 21.49721 1.000 23.16851 H ? A ? 48 HG22 1
   ATOM 1068 HG23 . VAL A 65 ? 24.18396 -3.31726 22.85670 1.000 23.16851 H ? A ? 48 HG23 1
   ATOM 1069 H B VAL A 65 ? 23.62560 -1.42356 24.42340 0.596 14.43580 H ? A ? 48 H 1
   ATOM 1070 H D VAL A 65 ? 23.72855 -1.50619 24.31287 0.404 14.43580 H ? A ? 48 H 1
   ATOM 1071 N . ARG A 66 ? 20.10664 -0.26116 22.92568 1.000 11.84907 N ? A ? 49 N 1
   ATOM 1072 CA . ARG A 66 ? 18.88977 0.38229 23.42521 1.000 9.91334 C ? A ? 49 CA 1
   ATOM 1073 C . ARG A 66 ? 17.68379 -0.38632 22.90543 1.000 11.38853 C ? A ? 49 C 1
   ATOM 1074 O . ARG A 66 ? 17.42897 -0.44402 21.69172 1.000 10.93641 O ? A ? 49 O 1
   ATOM 1075 H . ARG A 66 ? 20.18657 -0.23245 22.06988 1.000 14.25069 H ? A ? 49 H 1
   ATOM 1076 HA . ARG A 66 ? 18.85645 0.32896 24.39317 1.000 11.92782 H ? A ? 49 HA 1
   ATOM 1077 CB B ARG A 66 ? 18.86686 1.86336 23.05331 0.766 10.10427 C ? A ? 49 CB 1
   ATOM 1078 CG B ARG A 66 ? 20.01546 2.61668 23.64012 0.766 13.10662 C ? A ? 49 CG 1
   ATOM 1079 CD B ARG A 66 ? 19.81136 4.13708 23.56828 0.766 10.15646 C ? A ? 49 CD 1
   ATOM 1080 NE B ARG A 66 ? 20.77263 4.73893 24.46621 0.766 13.06211 N ? A ? 49 NE 1
   ATOM 1081 CZ B ARG A 66 ? 20.61416 5.90168 25.08304 0.766 16.00216 C ? A ? 49 CZ 1
   ATOM 1082 NH1 B ARG A 66 ? 19.65376 6.74316 24.73013 0.766 14.81275 N ? A ? 49 NH1 1
   ATOM 1083 NH2 B ARG A 66 ? 21.41867 6.20439 26.09324 0.766 14.45269 N ? A ? 49 NH2 1
   ATOM 1084 HB2 B ARG A 66 ? 18.91188 1.94840 22.08809 0.766 12.15693 H ? A ? 49 HB2 1
   ATOM 1085 HB3 B ARG A 66 ? 18.04561 2.26024 23.38337 0.766 12.15693 H ? A ? 49 HB3 1
   ATOM 1086 HG2 B ARG A 66 ? 20.11523 2.36944 24.57276 0.766 15.75976 H ? A ? 49 HG2 1
   ATOM 1087 HG3 B ARG A 66 ? 20.82357 2.39733 23.15048 0.766 15.75976 H ? A ? 49 HG3 1
   ATOM 1088 HD2 B ARG A 66 ? 19.96800 4.45645 22.66585 0.766 12.21956 H ? A ? 49 HD2 1
   ATOM 1089 HD3 B ARG A 66 ? 18.91370 4.37096 23.85183 0.766 12.21956 H ? A ? 49 HD3 1
   ATOM 1090 HE B ARG A 66 ? 21.50338 4.30926 24.61110 0.766 15.70634 H ? A ? 49 HE 1
   ATOM 1091 HH11 B ARG A 66 ? 19.11770 6.53951 24.08922 0.766 17.80711 H ? A ? 49 HH11 1
   ATOM 1092 HH12 B ARG A 66 ? 19.56636 7.49307 25.14195 0.766 17.80711 H ? A ? 49 HH12 1
   ATOM 1093 HH21 B ARG A 66 ? 22.02960 5.65048 26.33728 0.766 17.37503 H ? A ? 49 HH21 1
   ATOM 1094 HH22 B ARG A 66 ? 21.32935 6.95455 26.50418 0.766 17.37503 H ? A ? 49 HH22 1
   ATOM 1095 CB C ARG A 66 ? 18.84839 1.85261 23.01438 0.234 10.16623 C ? A ? 49 CB 1
   ATOM 1096 CG C ARG A 66 ? 20.01073 2.64777 23.55623 0.234 13.16363 C ? A ? 49 CG 1
   ATOM 1097 CD C ARG A 66 ? 19.61864 4.08180 23.88952 0.234 8.61628 C ? A ? 49 CD 1
   ATOM 1098 NE C ARG A 66 ? 20.44725 4.58300 24.97983 0.234 16.72194 N ? A ? 49 NE 1
   ATOM 1099 CZ C ARG A 66 ? 20.28303 5.75335 25.58244 0.234 8.86831 C ? A ? 49 CZ 1
   ATOM 1100 NH1 C ARG A 66 ? 19.34769 6.60593 25.19436 0.234 18.09683 N ? A ? 49 NH1 1
   ATOM 1101 NH2 C ARG A 66 ? 21.07892 6.07742 26.59574 0.234 12.01330 N ? A ? 49 NH2 1
   ATOM 1102 HB2 C ARG A 66 ? 18.87156 1.90989 22.04635 0.234 12.23129 H ? A ? 49 HB2 1
   ATOM 1103 HB3 C ARG A 66 ? 18.03031 2.25069 23.35079 0.234 12.23129 H ? A ? 49 HB3 1
   ATOM 1104 HG2 C ARG A 66 ? 20.33468 2.22658 24.36774 0.234 15.82817 H ? A ? 49 HG2 1
   ATOM 1105 HG3 C ARG A 66 ? 20.71669 2.67411 22.89154 0.234 15.82817 H ? A ? 49 HG3 1
   ATOM 1106 HD2 C ARG A 66 ? 19.75169 4.64637 23.11205 0.234 10.37134 H ? A ? 49 HD2 1
   ATOM 1107 HD3 C ARG A 66 ? 18.68921 4.11102 24.16559 0.234 10.37134 H ? A ? 49 HD3 1
   ATOM 1108 HE C ARG A 66 ? 21.09087 4.08211 25.25274 0.234 20.09814 H ? A ? 49 HE 1
   ATOM 1109 HH11 C ARG A 66 ? 18.82951 6.40619 24.53770 0.234 21.74800 H ? A ? 49 HH11 1
   ATOM 1110 HH12 C ARG A 66 ? 19.25821 7.35955 25.59889 0.234 21.74800 H ? A ? 49 HH12 1
   ATOM 1111 HH21 C ARG A 66 ? 21.69119 5.53119 26.85333 0.234 14.44776 H ? A ? 49 HH21 1
   ATOM 1112 HH22 C ARG A 66 ? 20.98183 6.83342 26.99403 0.234 14.44776 H ? A ? 49 HH22 1
   ATOM 1113 N . LEU A 67 ? 16.96938 -1.01010 23.83492 1.000 12.32075 N ? A ? 50 N 1
   ATOM 1114 CA . LEU A 67 ? 15.82720 -1.86674 23.60562 1.000 11.23168 C ? A ? 50 CA 1
   ATOM 1115 C . LEU A 67 ? 14.57215 -1.11832 24.02417 1.000 12.30792 C ? A ? 50 C 1
   ATOM 1116 O . LEU A 67 ? 14.60599 -0.22905 24.87757 1.000 12.67465 O ? A ? 50 O 1
   ATOM 1117 H . LEU A 67 ? 17.14645 -0.94317 24.67383 1.000 14.81670 H ? A ? 50 H 1
   ATOM 1118 HA . LEU A 67 ? 15.76361 -2.10969 22.66870 1.000 13.50982 H ? A ? 50 HA 1
   ATOM 1119 CB A LEU A 67 ? 15.96368 -3.18573 24.38276 0.463 12.75267 C ? A ? 50 CB 1
   ATOM 1120 CG A LEU A 67 ? 17.27041 -3.95170 24.12592 0.463 12.28850 C ? A ? 50 CG 1
   ATOM 1121 CD1 A LEU A 67 ? 18.28829 -3.71461 25.22926 0.463 15.04230 C ? A ? 50 CD1 1
   ATOM 1122 CD2 A LEU A 67 ? 17.00223 -5.45613 23.96810 0.463 16.72929 C ? A ? 50 CD2 1
   ATOM 1123 HB2 A LEU A 67 ? 15.92162 -2.98901 25.33167 0.463 15.33501 H ? A ? 50 HB2 1
   ATOM 1124 HB3 A LEU A 67 ? 15.22935 -3.76765 24.13171 0.463 15.33501 H ? A ? 50 HB3 1
   ATOM 1125 HG A LEU A 67 ? 17.65069 -3.61783 23.29838 0.463 14.77801 H ? A ? 50 HG 1
   ATOM 1126 HD11 A LEU A 67 ? 19.09018 -4.22425 25.03398 0.463 18.08256 H ? A ? 50 HD11 1
   ATOM 1127 HD12 A LEU A 67 ? 18.49866 -2.76844 25.26686 0.463 18.08256 H ? A ? 50 HD12 1
   ATOM 1128 HD13 A LEU A 67 ? 17.91057 -4.00334 26.07476 0.463 18.08256 H ? A ? 50 HD13 1
   ATOM 1129 HD21 A LEU A 67 ? 17.84826 -5.91804 23.85955 0.463 20.10696 H ? A ? 50 HD21 1
   ATOM 1130 HD22 A LEU A 67 ? 16.54750 -5.78074 24.76104 0.463 20.10696 H ? A ? 50 HD22 1
   ATOM 1131 HD23 A LEU A 67 ? 16.44556 -5.59739 23.18639 0.463 20.10696 H ? A ? 50 HD23 1
   ATOM 1132 CB B LEU A 67 ? 15.95223 -3.14982 24.43320 0.537 12.71394 C ? A ? 50 CB 1
   ATOM 1133 CG B LEU A 67 ? 17.28784 -3.88406 24.25755 0.537 12.15723 C ? A ? 50 CG 1
   ATOM 1134 CD1 B LEU A 67 ? 17.34976 -5.06578 25.20445 0.537 14.29246 C ? A ? 50 CD1 1
   ATOM 1135 CD2 B LEU A 67 ? 17.40345 -4.30895 22.80828 0.537 13.70085 C ? A ? 50 CD2 1
   ATOM 1136 HB2 B LEU A 67 ? 15.86187 -2.92261 25.37187 0.537 15.28853 H ? A ? 50 HB2 1
   ATOM 1137 HB3 B LEU A 67 ? 15.24433 -3.75830 24.16951 0.537 15.28853 H ? A ? 50 HB3 1
   ATOM 1138 HG B LEU A 67 ? 18.04225 -3.31319 24.47170 0.537 14.62048 H ? A ? 50 HG 1
   ATOM 1139 HD11 B LEU A 67 ? 18.17868 -5.54694 25.05522 0.537 17.18276 H ? A ? 50 HD11 1
   ATOM 1140 HD12 B LEU A 67 ? 17.31577 -4.74076 26.11775 0.537 17.18276 H ? A ? 50 HD12 1
   ATOM 1141 HD13 B LEU A 67 ? 16.59353 -5.64835 25.03232 0.537 17.18276 H ? A ? 50 HD13 1
   ATOM 1142 HD21 B LEU A 67 ? 18.17927 -4.88254 22.70828 0.537 16.47283 H ? A ? 50 HD21 1
   ATOM 1143 HD22 B LEU A 67 ? 16.60071 -4.79129 22.55560 0.537 16.47283 H ? A ? 50 HD22 1
   ATOM 1144 HD23 B LEU A 67 ? 17.50269 -3.51879 22.25449 0.537 16.47283 H ? A ? 50 HD23 1
   ATOM 1145 N . GLY A 69 ? 13.44535 -1.51485 23.44394 1.000 12.74047 N ? A ? 51 N 1
   ATOM 1146 CA . GLY A 69 ? 12.17963 -0.92125 23.81112 1.000 12.59579 C ? A ? 51 CA 1
   ATOM 1147 C . GLY A 69 ? 12.00769 0.51216 23.36709 1.000 16.00033 C ? A ? 51 C 1
   ATOM 1148 O . GLY A 69 ? 11.18347 1.24625 23.93495 1.000 16.10236 O ? A ? 51 O 1
   ATOM 1149 H . GLY A 69 ? 13.39253 -2.12320 22.83836 1.000 15.32038 H ? A ? 51 H 1
   ATOM 1150 HA2 . GLY A 69 ? 11.46386 -1.44289 23.41556 1.000 15.14676 H ? A ? 51 HA2 1
   ATOM 1151 HA3 . GLY A 69 ? 12.09186 -0.94587 24.77683 1.000 15.14676 H ? A ? 51 HA3 1
   ATOM 1152 N . GLU A 70 ? 12.74469 0.94170 22.34647 1.000 11.57701 N ? A ? 52 N 1
   ATOM 1153 CA . GLU A 70 ? 12.69437 2.31919 21.90178 1.000 14.20857 C ? A ? 52 CA 1
   ATOM 1154 C . GLU A 70 ? 11.57467 2.56522 20.90307 1.000 15.23398 C ? A ? 52 C 1
   ATOM 1155 O . GLU A 70 ? 11.31564 1.74236 20.01639 1.000 12.68181 O ? A ? 52 O 1
   ATOM 1156 CB . GLU A 70 ? 14.00176 2.66690 21.18836 1.000 10.88045 C ? A ? 52 CB 1
   ATOM 1157 CG . GLU A 70 ? 15.19143 2.87111 22.09218 1.000 13.77898 C ? A ? 52 CG 1
   ATOM 1158 CD . GLU A 70 ? 15.16360 4.19203 22.81597 1.000 12.59292 C ? A ? 52 CD 1
   ATOM 1159 OE1 . GLU A 70 ? 14.08489 4.84886 22.85643 1.000 12.76401 O ? A ? 52 OE1 1
   ATOM 1160 OE2 . GLU A 70 ? 16.20436 4.58573 23.33925 1.000 12.53199 O ? A ? 52 OE2 1
   ATOM 1161 H . GLU A 70 ? 13.28404 0.44629 21.89561 1.000 13.92422 H ? A ? 52 H 1
   ATOM 1162 HA . GLU A 70 ? 12.54387 2.87675 22.68112 1.000 17.08209 H ? A ? 52 HA 1
   ATOM 1163 HB2 . GLU A 70 ? 14.22042 1.94365 20.58009 1.000 13.08835 H ? A ? 52 HB2 1
   ATOM 1164 HB3 . GLU A 70 ? 13.87018 3.48970 20.69179 1.000 13.08835 H ? A ? 52 HB3 1
   ATOM 1165 HG2 . GLU A 70 ? 15.20556 2.16601 22.75816 1.000 16.56658 H ? A ? 52 HG2 1
   ATOM 1166 HG3 . GLU A 70 ? 16.00103 2.83996 21.55881 1.000 16.56658 H ? A ? 52 HG3 1
   ATOM 1167 N . ASP A 71 ? 10.93699 3.73504 21.02803 1.000 12.76644 N ? A ? 53 N 1
   ATOM 1168 CA . ASP A 71 ? 10.22972 4.29891 19.88564 1.000 12.69698 C ? A ? 53 CA 1
   ATOM 1169 C . ASP A 71 ? 10.90995 5.61884 19.52706 1.000 13.43025 C ? A ? 53 C 1
   ATOM 1170 O . ASP A 71 ? 11.76744 5.63805 18.65702 1.000 13.80001 O ? A ? 53 O 1
   ATOM 1171 CB . ASP A 71 ? 8.74312 4.48251 20.12226 1.000 12.97680 C ? A ? 53 CB 1
   ATOM 1172 CG . ASP A 71 ? 8.02925 4.87314 18.86078 1.000 17.47906 C ? A ? 53 CG 1
   ATOM 1173 OD1 . ASP A 71 ? 8.31619 4.25260 17.82233 1.000 15.64605 O ? A ? 53 OD1 1
   ATOM 1174 OD2 . ASP A 71 ? 7.19854 5.81895 18.89082 1.000 18.25733 O ? A ? 53 OD2 1
   ATOM 1175 H . ASP A 71 ? 10.90315 4.20527 21.74729 1.000 15.35153 H ? A ? 53 H 1
   ATOM 1176 HA . ASP A 71 ? 10.27166 3.67963 19.14024 1.000 15.26818 H ? A ? 53 HA 1
   ATOM 1177 HB2 . ASP A 71 ? 8.36374 3.64904 20.44209 1.000 15.60397 H ? A ? 53 HB2 1
   ATOM 1178 HB3 . ASP A 71 ? 8.60687 5.18282 20.77946 1.000 15.60397 H ? A ? 53 HB3 1
   ATOM 1179 N . ASN A 72 ? 10.57696 6.72272 20.19380 1.000 13.97491 N ? A ? 54 N 1
   ATOM 1180 CA . ASN A 72 ? 11.34259 7.96135 20.02769 1.000 12.85812 C ? A ? 54 CA 1
   ATOM 1181 C . ASN A 72 ? 12.70282 7.79862 20.69595 1.000 12.90133 C ? A ? 54 C 1
   ATOM 1182 O . ASN A 72 ? 12.79660 7.69181 21.92688 1.000 13.36661 O ? A ? 54 O 1
   ATOM 1183 CB . ASN A 72 ? 10.56705 9.14070 20.61991 1.000 13.91165 C ? A ? 54 CB 1
   ATOM 1184 CG . ASN A 72 ? 11.14659 10.47693 20.20814 1.000 14.63372 C ? A ? 54 CG 1
   ATOM 1185 OD1 . ASN A 72 ? 12.35286 10.69669 20.26097 1.000 16.04136 O ? A ? 54 OD1 1
   ATOM 1186 ND2 . ASN A 72 ? 10.27304 11.37855 19.73980 1.000 14.19739 N ? A ? 54 ND2 1
   ATOM 1187 H . ASN A 72 ? 9.91834 6.78164 20.74366 1.000 16.80170 H ? A ? 54 H 1
   ATOM 1188 HA . ASN A 72 ? 11.48182 8.13810 19.08415 1.000 15.46155 H ? A ? 54 HA 1
   ATOM 1189 HB2 . ASN A 72 ? 9.64796 9.10296 20.31210 1.000 16.72578 H ? A ? 54 HB2 1
   ATOM 1190 HB3 . ASN A 72 ? 10.59527 9.08525 21.58792 1.000 16.72578 H ? A ? 54 HB3 1
   ATOM 1191 HD21 . ASN A 72 ? 10.54777 12.15468 19.49130 1.000 17.06868 H ? A ? 54 HD21 1
   ATOM 1192 HD22 . ASN A 72 ? 9.43763 11.18111 19.68769 1.000 17.06868 H ? A ? 54 HD22 1
   ATOM 1193 N . ILE A 73 ? 13.76796 7.83004 19.88595 1.000 12.50616 N ? A ? 55 N 1
   ATOM 1194 CA . ILE A 73 ? 15.11796 7.63762 20.39886 1.000 13.01788 C ? A ? 55 CA 1
   ATOM 1195 C . ILE A 73 ? 15.66928 8.86493 21.10602 1.000 11.95596 C ? A ? 55 C 1
   ATOM 1196 O . ILE A 73 ? 16.75305 8.79436 21.67456 1.000 13.38024 O ? A ? 55 O 1
   ATOM 1197 CB . ILE A 73 ? 16.10387 7.17787 19.30331 1.000 12.56415 C ? A ? 55 CB 1
   ATOM 1198 CG1 . ILE A 73 ? 15.98353 8.01753 18.03855 1.000 13.16303 C ? A ? 55 CG1 1
   ATOM 1199 CG2 . ILE A 73 ? 15.89450 5.68347 19.03306 1.000 15.04877 C ? A ? 55 CG2 1
   ATOM 1200 CD1 . ILE A 73 ? 17.13822 7.74255 17.03323 1.000 16.34678 C ? A ? 55 CD1 1
   ATOM 1201 H . ILE A 73 ? 13.73017 7.96135 19.03688 1.000 15.03920 H ? A ? 55 H 1
   ATOM 1202 HA . ILE A 73 ? 15.06825 6.92197 21.05175 1.000 15.65327 H ? A ? 55 HA 1
   ATOM 1203 HB . ILE A 73 ? 17.01021 7.31345 19.62123 1.000 15.10878 H ? A ? 55 HB 1
   ATOM 1204 HG12 . ILE A 73 ? 15.14433 7.80992 17.59862 1.000 15.82744 H ? A ? 55 HG12 1
   ATOM 1205 HG13 . ILE A 73 ? 16.00903 8.95717 18.27798 1.000 15.82744 H ? A ? 55 HG13 1
   ATOM 1206 HG21 . ILE A 73 ? 16.49532 5.40339 18.32491 1.000 18.09033 H ? A ? 55 HG21 1
   ATOM 1207 HG22 . ILE A 73 ? 16.08447 5.18625 19.84398 1.000 18.09033 H ? A ? 55 HG22 1
   ATOM 1208 HG23 . ILE A 73 ? 14.97432 5.53722 18.76328 1.000 18.09033 H ? A ? 55 HG23 1
   ATOM 1209 HD11 . ILE A 73 ? 17.05478 8.35093 16.28236 1.000 19.64795 H ? A ? 55 HD11 1
   ATOM 1210 HD12 . ILE A 73 ? 17.98705 7.88403 17.48084 1.000 19.64795 H ? A ? 55 HD12 1
   ATOM 1211 HD13 . ILE A 73 ? 17.07610 6.82520 16.72417 1.000 19.64795 H ? A ? 55 HD13 1
   ATOM 1212 N . ASN A 74 ? 14.95019 9.98868 21.08431 1.000 13.44789 N ? A ? 56 N 1
   ATOM 1213 CA . ASN A 74 ? 15.36225 11.21352 21.76072 1.000 11.18479 C ? A ? 56 CA 1
   ATOM 1214 C . ASN A 74 ? 14.58007 11.52902 23.04039 1.000 14.10077 C ? A ? 56 C 1
   ATOM 1215 O . ASN A 74 ? 14.84877 12.54330 23.68875 1.000 14.89006 O ? A ? 56 O 1
   ATOM 1216 H . ASN A 74 ? 14.19934 10.06578 20.67214 1.000 16.16928 H ? A ? 56 H 1
   ATOM 1217 HA . ASN A 74 ? 16.28953 11.10573 22.02422 1.000 13.45356 H ? A ? 56 HA 1
   ATOM 1218 CB A ASN A 74 ? 15.25246 12.39732 20.79282 0.584 12.47326 C ? A ? 56 CB 1
   ATOM 1219 CG A ASN A 74 ? 16.49185 12.56246 19.93350 0.584 13.51578 C ? A ? 56 CG 1
   ATOM 1220 OD1 A ASN A 74 ? 17.59893 12.29628 20.38058 0.584 12.82991 O ? A ? 56 OD1 1
   ATOM 1221 ND2 A ASN A 74 ? 16.31228 13.02274 18.69445 0.584 15.45639 N ? A ? 56 ND2 1
   ATOM 1222 HB2 A ASN A 74 ? 14.49468 12.25610 20.20400 0.584 14.99972 H ? A ? 56 HB2 1
   ATOM 1223 HB3 A ASN A 74 ? 15.12891 13.21322 21.30267 0.584 14.99972 H ? A ? 56 HB3 1
   ATOM 1224 HD21 A ASN A 74 ? 16.98818 13.13124 18.17388 0.584 18.57947 H ? A ? 56 HD21 1
   ATOM 1225 HD22 A ASN A 74 ? 15.52062 13.21098 18.41618 0.584 18.57947 H ? A ? 56 HD22 1
   ATOM 1226 CB C ASN A 74 ? 15.23592 12.40403 20.80108 0.416 12.46684 C ? A ? 56 CB 1
   ATOM 1227 CG C ASN A 74 ? 16.46817 12.59535 19.94103 0.416 13.53838 C ? A ? 56 CG 1
   ATOM 1228 OD1 C ASN A 74 ? 17.57575 12.27821 20.35677 0.416 12.85540 O ? A ? 56 OD1 1
   ATOM 1229 ND2 C ASN A 74 ? 16.28287 13.13723 18.73676 0.416 15.16195 N ? A ? 56 ND2 1
   ATOM 1230 HB2 C ASN A 74 ? 14.47904 12.25690 20.21253 0.416 14.99201 H ? A ? 56 HB2 1
   ATOM 1231 HB3 C ASN A 74 ? 15.10186 13.21392 21.31780 0.416 14.99201 H ? A ? 56 HB3 1
   ATOM 1232 HD21 C ASN A 74 ? 16.95422 13.26442 18.21455 0.416 18.22615 H ? A ? 56 HD21 1
   ATOM 1233 HD22 C ASN A 74 ? 15.49201 13.35950 18.48232 0.416 18.22615 H ? A ? 56 HD22 1
   ATOM 1234 N . VAL A 75 ? 13.62702 10.69100 23.41195 1.000 12.68314 N ? A ? 57 N 1
   ATOM 1235 CA . VAL A 75 ? 12.75172 10.90953 24.55220 1.000 12.82334 C ? A ? 57 CA 1
   ATOM 1236 C . VAL A 75 ? 12.66863 9.59353 25.31523 1.000 11.83023 C ? A ? 57 C 1
   ATOM 1237 O . VAL A 75 ? 12.45957 8.52383 24.70863 1.000 12.93567 O ? A ? 57 O 1
   ATOM 1238 H . VAL A 75 ? 13.45974 9.95451 23.00061 1.000 15.25158 H ? A ? 57 H 1
   ATOM 1239 HA . VAL A 75 ? 13.12086 11.59082 25.13571 1.000 15.41982 H ? A ? 57 HA 1
   ATOM 1240 CB A VAL A 75 ? 11.35070 11.36501 24.10497 0.521 13.60239 C ? A ? 57 CB 1
   ATOM 1241 CG1 A VAL A 75 ? 10.50420 11.68582 25.32586 0.521 17.52660 C ? A ? 57 CG1 1
   ATOM 1242 CG2 A VAL A 75 ? 11.43842 12.55837 23.16511 0.521 14.83593 C ? A ? 57 CG2 1
   ATOM 1243 HB A VAL A 75 ? 10.92177 10.64737 23.61312 0.521 16.35468 H ? A ? 57 HB 1
   ATOM 1244 HG11 A VAL A 75 ? 9.65724 12.05782 25.03401 0.521 21.06372 H ? A ? 57 HG11 1
   ATOM 1245 HG12 A VAL A 75 ? 10.35171 10.86984 25.82768 0.521 21.06372 H ? A ? 57 HG12 1
   ATOM 1246 HG13 A VAL A 75 ? 10.97598 12.32976 25.87691 0.521 21.06372 H ? A ? 57 HG13 1
   ATOM 1247 HG21 A VAL A 75 ? 10.54212 12.87554 22.97292 0.521 17.83492 H ? A ? 57 HG21 1
   ATOM 1248 HG22 A VAL A 75 ? 11.95301 13.26037 23.59324 0.521 17.83492 H ? A ? 57 HG22 1
   ATOM 1249 HG23 A VAL A 75 ? 11.87476 12.28224 22.34398 0.521 17.83492 H ? A ? 57 HG23 1
   ATOM 1250 CB B VAL A 75 ? 11.35428 11.38105 24.10935 0.479 13.59283 C ? A ? 57 CB 1
   ATOM 1251 CG1 B VAL A 75 ? 10.42592 11.45883 25.31473 0.479 16.03527 C ? A ? 57 CG1 1
   ATOM 1252 CG2 B VAL A 75 ? 11.45616 12.72214 23.39281 0.479 14.49538 C ? A ? 57 CG2 1
   ATOM 1253 HB B VAL A 75 ? 10.97446 10.74371 23.48450 0.479 16.34320 H ? A ? 57 HB 1
   ATOM 1254 HG11 B VAL A 75 ? 9.62791 11.95171 25.06745 0.479 19.27413 H ? A ? 57 HG11 1
   ATOM 1255 HG12 B VAL A 75 ? 10.18759 10.55926 25.58835 0.479 19.27413 H ? A ? 57 HG12 1
   ATOM 1256 HG13 B VAL A 75 ? 10.88492 11.91389 26.03801 0.479 19.27413 H ? A ? 57 HG13 1
   ATOM 1257 HG21 B VAL A 75 ? 10.56480 13.02127 23.15428 0.479 17.42626 H ? A ? 57 HG21 1
   ATOM 1258 HG22 B VAL A 75 ? 11.87353 13.36622 23.98599 0.479 17.42626 H ? A ? 57 HG22 1
   ATOM 1259 HG23 B VAL A 75 ? 11.99349 12.61267 22.59269 0.479 17.42626 H ? A ? 57 HG23 1
   ATOM 1260 N . VAL A 76 ? 12.82170 9.66986 26.63817 1.000 12.87695 N ? A ? 58 N 1
   ATOM 1261 CA . VAL A 76 ? 12.62675 8.51623 27.51560 1.000 14.60301 C ? A ? 58 CA 1
   ATOM 1262 C . VAL A 76 ? 11.12788 8.39156 27.74251 1.000 14.81738 C ? A ? 58 C 1
   ATOM 1263 O . VAL A 76 ? 10.52725 9.23727 28.41042 1.000 16.65069 O ? A ? 58 O 1
   ATOM 1264 H . VAL A 76 ? 13.04108 10.38850 27.05654 1.000 15.48415 H ? A ? 58 H 1
   ATOM 1265 HA . VAL A 76 ? 12.94622 7.70630 27.08798 1.000 17.55542 H ? A ? 58 HA 1
   ATOM 1266 CB B VAL A 76 ? 13.40013 8.66626 28.82453 0.381 16.50225 C ? A ? 58 CB 1
   ATOM 1267 CG1 B VAL A 76 ? 12.94343 7.62966 29.83514 0.381 16.42124 C ? A ? 58 CG1 1
   ATOM 1268 CG2 B VAL A 76 ? 14.89032 8.53146 28.55514 0.381 16.72714 C ? A ? 58 CG2 1
   ATOM 1269 HB B VAL A 76 ? 13.22917 9.54348 29.20156 0.381 19.83451 H ? A ? 58 HB 1
   ATOM 1270 HG11 B VAL A 76 ? 13.61420 7.55041 30.53134 0.381 19.73730 H ? A ? 58 HG11 1
   ATOM 1271 HG12 B VAL A 76 ? 12.09952 7.91394 30.21972 0.381 19.73730 H ? A ? 58 HG12 1
   ATOM 1272 HG13 B VAL A 76 ? 12.83154 6.77771 29.38508 0.381 19.73730 H ? A ? 58 HG13 1
   ATOM 1273 HG21 B VAL A 76 ? 15.37415 8.65705 29.38642 0.381 20.10438 H ? A ? 58 HG21 1
   ATOM 1274 HG22 B VAL A 76 ? 15.06816 7.64677 28.19932 0.381 20.10438 H ? A ? 58 HG22 1
   ATOM 1275 HG23 B VAL A 76 ? 15.15727 9.20655 27.91180 0.381 20.10438 H ? A ? 58 HG23 1
   ATOM 1276 CB C VAL A 76 ? 13.39297 8.67523 28.82283 0.619 16.47266 C ? A ? 58 CB 1
   ATOM 1277 CG1 C VAL A 76 ? 13.10324 7.51067 29.74178 0.619 16.38360 C ? A ? 58 CG1 1
   ATOM 1278 CG2 C VAL A 76 ? 14.87212 8.77979 28.52758 0.619 16.80020 C ? A ? 58 CG2 1
   ATOM 1279 HB C VAL A 76 ? 13.11143 9.48531 29.27605 0.619 19.79900 H ? A ? 58 HB 1
   ATOM 1280 HG11 C VAL A 76 ? 13.74825 7.51200 30.46625 0.619 19.69213 H ? A ? 58 HG11 1
   ATOM 1281 HG12 C VAL A 76 ? 12.20583 7.60491 30.09770 0.619 19.69213 H ? A ? 58 HG12 1
   ATOM 1282 HG13 C VAL A 76 ? 13.17404 6.68516 29.23738 0.619 19.69213 H ? A ? 58 HG13 1
   ATOM 1283 HG21 C VAL A 76 ? 15.35574 8.86654 29.36393 0.619 20.19205 H ? A ? 58 HG21 1
   ATOM 1284 HG22 C VAL A 76 ? 15.15850 7.97879 28.06144 0.619 20.19205 H ? A ? 58 HG22 1
   ATOM 1285 HG23 C VAL A 76 ? 15.02899 9.55954 27.97235 0.619 20.19205 H ? A ? 58 HG23 1
   ATOM 1286 N A GLU A 77 ? 10.52354 7.34609 27.17270 0.748 13.74747 N ? A ? 59 N 1
   ATOM 1287 CA A GLU A 77 ? 9.07683 7.20778 27.11758 0.748 13.92568 C ? A ? 59 CA 1
   ATOM 1288 C A GLU A 77 ? 8.54530 6.16363 28.07905 0.748 17.42733 C ? A ? 59 C 1
   ATOM 1289 O A GLU A 77 ? 7.32715 6.10245 28.28140 0.748 19.13419 O ? A ? 59 O 1
   ATOM 1290 CB A GLU A 77 ? 8.61434 6.91814 25.68068 0.748 14.13512 C ? A ? 59 CB 1
   ATOM 1291 CG A GLU A 77 ? 8.93368 8.05289 24.72750 0.748 14.86135 C ? A ? 59 CG 1
   ATOM 1292 CD A GLU A 77 ? 8.46323 7.79784 23.31906 0.748 16.31360 C ? A ? 59 CD 1
   ATOM 1293 OE1 A GLU A 77 ? 8.91375 6.81001 22.69978 0.748 16.43677 O ? A ? 59 OE1 1
   ATOM 1294 OE2 A GLU A 77 ? 7.64378 8.59001 22.81675 0.748 19.41459 O ? A ? 59 OE2 1
   ATOM 1295 H A GLU A 77 ? 10.94380 6.69230 26.80454 0.748 16.52877 H ? A ? 59 H 1
   ATOM 1296 HA A GLU A 77 ? 8.66609 8.05115 27.36442 0.748 16.74263 H ? A ? 59 HA 1
   ATOM 1297 HB2 A GLU A 77 ? 9.06155 6.11969 25.35915 0.748 16.99395 H ? A ? 59 HB2 1
   ATOM 1298 HB3 A GLU A 77 ? 7.65366 6.78404 25.67838 0.748 16.99395 H ? A ? 59 HB3 1
   ATOM 1299 HG2 A GLU A 77 ? 8.50023 8.86070 25.04446 0.748 17.86543 H ? A ? 59 HG2 1
   ATOM 1300 HG3 A GLU A 77 ? 9.89492 8.18038 24.70180 0.748 17.86543 H ? A ? 59 HG3 1
   ATOM 1301 N D GLU A 77 ? 10.52049 7.34867 27.18014 0.252 13.82150 N ? A ? 59 N 1
   ATOM 1302 CA D GLU A 77 ? 9.08572 7.11963 27.30694 0.252 14.41974 C ? A ? 59 CA 1
   ATOM 1303 C D GLU A 77 ? 8.74859 6.09935 28.38429 0.252 16.19621 C ? A ? 59 C 1
   ATOM 1304 O D GLU A 77 ? 7.56623 5.91524 28.68940 0.252 16.96601 O ? A ? 59 O 1
   ATOM 1305 CB D GLU A 77 ? 8.49606 6.71151 25.94924 0.252 15.69153 C ? A ? 59 CB 1
   ATOM 1306 CG D GLU A 77 ? 8.82114 7.71487 24.84153 0.252 13.60091 C ? A ? 59 CG 1
   ATOM 1307 CD D GLU A 77 ? 8.21356 7.37437 23.48783 0.252 14.41594 C ? A ? 59 CD 1
   ATOM 1308 OE1 D GLU A 77 ? 7.00068 7.60993 23.27509 0.252 9.71841 O ? A ? 59 OE1 1
   ATOM 1309 OE2 D GLU A 77 ? 8.96086 6.89288 22.61252 0.252 16.07581 O ? A ? 59 OE2 1
   ATOM 1310 H D GLU A 77 ? 10.92554 6.75095 26.71295 0.252 16.61761 H ? A ? 59 H 1
   ATOM 1311 HA D GLU A 77 ? 8.64306 7.94523 27.55860 0.252 17.33549 H ? A ? 59 HA 1
   ATOM 1312 HB2 D GLU A 77 ? 8.86098 5.85037 25.69197 0.252 18.86164 H ? A ? 59 HB2 1
   ATOM 1313 HB3 D GLU A 77 ? 7.53109 6.65265 26.02838 0.252 18.86164 H ? A ? 59 HB3 1
   ATOM 1314 HG2 D GLU A 77 ? 8.48384 8.58579 25.10348 0.252 16.35290 H ? A ? 59 HG2 1
   ATOM 1315 HG3 D GLU A 77 ? 9.78396 7.75190 24.72969 0.252 16.35290 H ? A ? 59 HG3 1
   ATOM 1316 N A GLY A 78 ? 9.41372 5.33244 28.65099 0.748 15.74511 N ? A ? 60 N 1
   ATOM 1317 CA A GLY A 78 ? 9.05153 4.49680 29.77676 0.748 17.75668 C ? A ? 60 CA 1
   ATOM 1318 C A GLY A 78 ? 9.26919 3.01468 29.59696 0.748 21.67240 C ? A ? 60 C 1
   ATOM 1319 O A GLY A 78 ? 9.11308 2.27076 30.57529 0.748 20.17728 O ? A ? 60 O 1
   ATOM 1320 H A GLY A 78 ? 10.22961 5.23818 28.39596 0.748 18.92594 H ? A ? 60 H 1
   ATOM 1321 HA2 A GLY A 78 ? 9.57276 4.77613 30.54565 0.748 21.33983 H ? A ? 60 HA2 1
   ATOM 1322 HA3 A GLY A 78 ? 8.11008 4.63144 29.96767 0.748 21.33983 H ? A ? 60 HA3 1
   ATOM 1323 N D GLY A 78 ? 9.75283 5.45049 28.97649 0.252 14.55137 N ? A ? 60 N 1
   ATOM 1324 CA D GLY A 78 ? 9.55080 4.56270 30.10227 0.252 15.41015 C ? A ? 60 CA 1
   ATOM 1325 C D GLY A 78 ? 9.73548 3.09481 29.80003 0.252 19.61646 C ? A ? 60 C 1
   ATOM 1326 O D GLY A 78 ? 9.78720 2.29072 30.74129 0.252 17.49475 O ? A ? 60 O 1
   ATOM 1327 H D GLY A 78 ? 10.57500 5.51530 28.73268 0.252 17.49345 H ? A ? 60 H 1
   ATOM 1328 HA2 D GLY A 78 ? 10.17921 4.80106 30.80170 0.252 18.52399 H ? A ? 60 HA2 1
   ATOM 1329 HA3 D GLY A 78 ? 8.64757 4.68397 30.43449 0.252 18.52399 H ? A ? 60 HA3 1
   ATOM 1330 N A ASN A 79 ? 9.62871 2.52909 28.41082 0.748 18.88787 N ? A ? 61 N 1
   ATOM 1331 CA A ASN A 79 ? 9.77934 1.09370 28.19777 0.748 18.53975 C ? A ? 61 CA 1
   ATOM 1332 C A ASN A 79 ? 11.18959 0.70165 27.79085 0.748 15.20563 C ? A ? 61 C 1
   ATOM 1333 O A ASN A 79 ? 11.43176 -0.46653 27.45289 0.748 17.73867 O ? A ? 61 O 1
   ATOM 1334 CB A ASN A 79 ? 8.73978 0.61428 27.18746 0.748 15.43825 C ? A ? 61 CB 1
   ATOM 1335 CG A ASN A 79 ? 7.32688 0.79701 27.69942 0.748 26.01094 C ? A ? 61 CG 1
   ATOM 1336 OD1 A ASN A 79 ? 6.88155 0.06295 28.58469 0.748 26.43818 O ? A ? 61 OD1 1
   ATOM 1337 ND2 A ASN A 79 ? 6.61915 1.79053 27.16243 0.748 22.23045 N ? A ? 61 ND2 1
   ATOM 1338 H A ASN A 79 ? 9.79026 3.01040 27.71667 0.748 22.69725 H ? A ? 61 H 1
   ATOM 1339 HA A ASN A 79 ? 9.60681 0.62434 29.02894 0.748 22.27951 H ? A ? 61 HA 1
   ATOM 1340 HB2 A ASN A 79 ? 8.83342 1.12339 26.36713 0.748 18.55771 H ? A ? 61 HB2 1
   ATOM 1341 HB3 A ASN A 79 ? 8.87850 -0.32921 27.01004 0.748 18.55771 H ? A ? 61 HB3 1
   ATOM 1342 HD21 A ASN A 79 ? 5.81165 1.93246 27.42204 0.748 26.70834 H ? A ? 61 HD21 1
   ATOM 1343 HD22 A ASN A 79 ? 6.96998 2.28968 26.55632 0.748 26.70834 H ? A ? 61 HD22 1
   ATOM 1344 N D ASN A 79 ? 9.84022 2.71402 28.52764 0.252 19.15292 N ? A ? 61 N 1
   ATOM 1345 CA D ASN A 79 ? 9.96383 1.31507 28.14283 0.252 19.03555 C ? A ? 61 CA 1
   ATOM 1346 C D ASN A 79 ? 11.34501 0.97052 27.60233 0.252 13.77665 C ? A ? 61 C 1
   ATOM 1347 O D ASN A 79 ? 11.52409 -0.10949 27.02499 0.252 19.72880 O ? A ? 61 O 1
   ATOM 1348 CB D ASN A 79 ? 8.89262 0.95142 27.11243 0.252 16.75327 C ? A ? 61 CB 1
   ATOM 1349 CG D ASN A 79 ? 7.48967 1.04717 27.67349 0.252 23.80790 C ? A ? 61 CG 1
   ATOM 1350 OD1 D ASN A 79 ? 7.27829 0.88961 28.87678 0.252 23.35964 O ? A ? 61 OD1 1
   ATOM 1351 ND2 D ASN A 79 ? 6.51954 1.30408 26.80199 0.252 21.78643 N ? A ? 61 ND2 1
   ATOM 1352 H D ASN A 79 ? 9.84181 3.25805 27.86158 0.252 23.01532 H ? A ? 61 H 1
   ATOM 1353 HA D ASN A 79 ? 9.81578 0.77146 28.93243 0.252 22.87447 H ? A ? 61 HA 1
   ATOM 1354 HB2 D ASN A 79 ? 8.95760 1.55985 26.35978 0.252 20.13574 H ? A ? 61 HB2 1
   ATOM 1355 HB3 D ASN A 79 ? 9.03588 0.03931 26.81504 0.252 20.13574 H ? A ? 61 HB3 1
   ATOM 1356 HD21 D ASN A 79 ? 5.70535 1.36816 27.07141 0.252 26.17553 H ? A ? 61 HD21 1
   ATOM 1357 HD22 D ASN A 79 ? 6.70604 1.40623 25.96869 0.252 26.17553 H ? A ? 61 HD22 1
   ATOM 1358 N A GLU A 80 ? 12.12944 1.62572 27.84651 0.748 13.91465 N ? A ? 62 N 1
   ATOM 1359 CA A GLU A 80 ? 13.46158 1.33579 27.36359 0.748 13.03109 C ? A ? 62 CA 1
   ATOM 1360 C A GLU A 80 ? 14.22809 0.44779 28.32952 0.748 12.81394 C ? A ? 62 C 1
   ATOM 1361 O A GLU A 80 ? 13.99382 0.44900 29.54500 0.748 13.47692 O ? A ? 62 O 1
   ATOM 1362 CB A GLU A 80 ? 14.24682 2.63566 27.20441 0.748 12.07372 C ? A ? 62 CB 1
   ATOM 1363 CG A GLU A 80 ? 13.68596 3.56707 26.15317 0.748 13.80263 C ? A ? 62 CG 1
   ATOM 1364 CD A GLU A 80 ? 12.67183 4.57802 26.69215 0.748 14.53541 C ? A ? 62 CD 1
   ATOM 1365 OE1 A GLU A 80 ? 12.13511 4.41026 27.81074 0.748 13.53289 O ? A ? 62 OE1 1
   ATOM 1366 OE2 A GLU A 80 ? 12.41054 5.55738 25.96571 0.748 12.99953 O ? A ? 62 OE2 1
   ATOM 1367 H A GLU A 80 ? 12.02133 2.42056 28.15658 0.748 16.72939 H ? A ? 62 H 1
   ATOM 1368 HA A GLU A 80 ? 13.38699 0.87748 26.51195 0.748 15.66912 H ? A ? 62 HA 1
   ATOM 1369 HB2 A GLU A 80 ? 14.24071 3.10844 28.05137 0.748 14.52027 H ? A ? 62 HB2 1
   ATOM 1370 HB3 A GLU A 80 ? 15.15805 2.41960 26.95164 0.748 14.52027 H ? A ? 62 HB3 1
   ATOM 1371 HG2 A GLU A 80 ? 14.41758 4.06635 25.75774 0.748 16.59496 H ? A ? 62 HG2 1
   ATOM 1372 HG3 A GLU A 80 ? 13.24059 3.03706 25.47373 0.748 16.59496 H ? A ? 62 HG3 1
   ATOM 1373 N D GLU A 80 ? 12.32306 1.85021 27.77879 0.252 14.50001 N ? A ? 62 N 1
   ATOM 1374 CA D GLU A 80 ? 13.65563 1.59456 27.26476 0.252 14.11268 C ? A ? 62 CA 1
   ATOM 1375 C D GLU A 80 ? 14.46014 0.74563 28.24133 0.252 16.67654 C ? A ? 62 C 1
   ATOM 1376 O D GLU A 80 ? 14.28221 0.81824 29.46203 0.252 13.49489 O ? A ? 62 O 1
   ATOM 1377 CB D GLU A 80 ? 14.40696 2.90915 27.05221 0.252 15.45755 C ? A ? 62 CB 1
   ATOM 1378 CG D GLU A 80 ? 13.80794 3.81956 26.01508 0.252 13.90314 C ? A ? 62 CG 1
   ATOM 1379 CD D GLU A 80 ? 12.88072 4.87348 26.60411 0.252 12.79719 C ? A ? 62 CD 1
   ATOM 1380 OE1 D GLU A 80 ? 12.56514 4.81157 27.81293 0.252 16.80896 O ? A ? 62 OE1 1
   ATOM 1381 OE2 D GLU A 80 ? 12.47063 5.77070 25.84072 0.252 14.77690 O ? A ? 62 OE2 1
   ATOM 1382 H D GLU A 80 ? 12.23822 2.59970 28.19191 0.252 17.43181 H ? A ? 62 H 1
   ATOM 1383 HA D GLU A 80 ? 13.57749 1.12465 26.41978 0.252 16.96702 H ? A ? 62 HA 1
   ATOM 1384 HB2 D GLU A 80 ? 14.42172 3.39416 27.89213 0.252 18.58087 H ? A ? 62 HB2 1
   ATOM 1385 HB3 D GLU A 80 ? 15.31253 2.70388 26.77169 0.252 18.58087 H ? A ? 62 HB3 1
   ATOM 1386 HG2 D GLU A 80 ? 14.52391 4.27945 25.54949 0.252 16.71558 H ? A ? 62 HG2 1
   ATOM 1387 HG3 D GLU A 80 ? 13.29342 3.28673 25.38876 0.252 16.71558 H ? A ? 62 HG3 1
   ATOM 1388 N A GLN A 81 ? 15.19357 -0.29296 27.76953 0.748 12.49838 N ? A ? 63 N 1
   ATOM 1389 CA A GLN A 81 ? 16.31354 -0.85543 28.50711 0.748 13.44942 C ? A ? 63 CA 1
   ATOM 1390 C A GLN A 81 ? 17.58052 -0.46895 27.76607 0.748 12.52922 C ? A ? 63 C 1
   ATOM 1391 O A GLN A 81 ? 17.65084 -0.61424 26.54045 0.748 12.64538 O ? A ? 63 O 1
   ATOM 1392 CB A GLN A 81 ? 16.20111 -2.35579 28.63875 0.748 15.42499 C ? A ? 63 CB 1
   ATOM 1393 CG A GLN A 81 ? 15.05157 -2.77396 29.52445 0.748 15.57165 C ? A ? 63 CG 1
   ATOM 1394 CD A GLN A 81 ? 14.81236 -4.25788 29.47013 0.748 16.42082 C ? A ? 63 CD 1
   ATOM 1395 OE1 A GLN A 81 ? 15.72640 -5.04189 29.66661 0.748 16.53555 O ? A ? 63 OE1 1
   ATOM 1396 NE2 A GLN A 81 ? 13.57895 -4.64992 29.19945 0.748 15.15617 N ? A ? 63 NE2 1
   ATOM 1397 H A GLN A 81 ? 15.21534 -0.48620 26.93180 0.748 15.02987 H ? A ? 63 H 1
   ATOM 1398 HA A GLN A 81 ? 16.34496 -0.49573 29.40740 0.748 16.17111 H ? A ? 63 HA 1
   ATOM 1399 HB2 A GLN A 81 ? 16.06003 -2.74105 27.75979 0.748 18.54180 H ? A ? 63 HB2 1
   ATOM 1400 HB3 A GLN A 81 ? 17.02072 -2.70202 29.02508 0.748 18.54180 H ? A ? 63 HB3 1
   ATOM 1401 HG2 A GLN A 81 ? 15.25123 -2.53208 30.44235 0.748 18.71779 H ? A ? 63 HG2 1
   ATOM 1402 HG3 A GLN A 81 ? 14.24304 -2.32523 29.23149 0.748 18.71779 H ? A ? 63 HG3 1
   ATOM 1403 HE21 A GLN A 81 ? 12.96193 -4.06612 29.06505 0.748 18.21922 H ? A ? 63 HE21 1
   ATOM 1404 HE22 A GLN A 81 ? 13.39374 -5.48870 29.15779 0.748 18.21922 H ? A ? 63 HE22 1
   ATOM 1405 N D GLN A 81 ? 15.37264 -0.05085 27.68633 0.252 13.11983 N ? A ? 63 N 1
   ATOM 1406 CA D GLN A 81 ? 16.36089 -0.78565 28.46563 0.252 13.53915 C ? A ? 63 CA 1
   ATOM 1407 C D GLN A 81 ? 17.72129 -0.53908 27.83587 0.252 12.45532 C ? A ? 63 C 1
   ATOM 1408 O D GLN A 81 ? 17.94498 -0.90942 26.67824 0.252 14.03415 O ? A ? 63 O 1
   ATOM 1409 CB D GLN A 81 ? 16.04874 -2.27813 28.49449 0.252 15.22270 C ? A ? 63 CB 1
   ATOM 1410 CG D GLN A 81 ? 14.74367 -2.60528 29.18525 0.252 16.16043 C ? A ? 63 CG 1
   ATOM 1411 CD D GLN A 81 ? 14.58217 -4.08647 29.43389 0.252 16.32318 C ? A ? 63 CD 1
   ATOM 1412 OE1 D GLN A 81 ? 15.44529 -4.72209 30.04208 0.252 19.08759 O ? A ? 63 OE1 1
   ATOM 1413 NE2 D GLN A 81 ? 13.47587 -4.65036 28.95844 0.252 16.21977 N ? A ? 63 NE2 1
   ATOM 1414 H D GLN A 81 ? 15.43877 -0.18328 26.83916 0.252 15.77561 H ? A ? 63 H 1
   ATOM 1415 HA D GLN A 81 ? 16.36817 -0.46329 29.38047 0.252 16.27879 H ? A ? 63 HA 1
   ATOM 1416 HB2 D GLN A 81 ? 15.99283 -2.60412 27.58262 0.252 18.29905 H ? A ? 63 HB2 1
   ATOM 1417 HB3 D GLN A 81 ? 16.75964 -2.73770 28.96811 0.252 18.29905 H ? A ? 63 HB3 1
   ATOM 1418 HG2 D GLN A 81 ? 14.71457 -2.15053 30.04155 0.252 19.42433 H ? A ? 63 HG2 1
   ATOM 1419 HG3 D GLN A 81 ? 14.00648 -2.31062 28.62791 0.252 19.42433 H ? A ? 63 HG3 1
   ATOM 1420 HE21 D GLN A 81 ? 12.89831 -4.17417 28.53504 0.252 19.49553 H ? A ? 63 HE21 1
   ATOM 1421 HE22 D GLN A 81 ? 13.33787 -5.49127 29.07433 0.252 19.49553 H ? A ? 63 HE22 1
   ATOM 1422 N A PHE A 82 ? 18.54946 0.06699 28.50112 0.748 12.28804 N ? A ? 64 N 1
   ATOM 1423 CA A PHE A 82 ? 19.82965 0.49006 27.95366 0.748 15.05384 C ? A ? 64 CA 1
   ATOM 1424 C A PHE A 82 ? 20.89045 -0.41005 28.57839 0.748 12.36772 C ? A ? 64 C 1
   ATOM 1425 O A PHE A 82 ? 21.07541 -0.40626 29.80471 0.748 14.36604 O ? A ? 64 O 1
   ATOM 1426 CB A PHE A 82 ? 20.15073 1.93101 28.34144 0.748 12.35052 C ? A ? 64 CB 1
   ATOM 1427 CG A PHE A 82 ? 19.18661 2.96296 27.80224 0.748 16.06001 C ? A ? 64 CG 1
   ATOM 1428 CD1 A PHE A 82 ? 18.31684 2.68948 26.76529 0.748 13.79373 C ? A ? 64 CD1 1
   ATOM 1429 CD2 A PHE A 82 ? 19.18725 4.25273 28.33747 0.748 16.95765 C ? A ? 64 CD2 1
   ATOM 1430 CE1 A PHE A 82 ? 17.45277 3.66190 26.28657 0.748 12.58284 C ? A ? 64 CE1 1
   ATOM 1431 CE2 A PHE A 82 ? 18.32865 5.22956 27.86112 0.748 18.84011 C ? A ? 64 CE2 1
   ATOM 1432 CZ A PHE A 82 ? 17.45961 4.93577 26.84266 0.748 15.84275 C ? A ? 64 CZ 1
   ATOM 1433 H A PHE A 82 ? 18.48437 0.19928 29.34839 0.748 14.77746 H ? A ? 64 H 1
   ATOM 1434 HA A PHE A 82 ? 19.81443 0.41475 26.98671 0.748 18.09641 H ? A ? 64 HA 1
   ATOM 1435 HB2 A PHE A 82 ? 20.13962 1.99913 29.30898 0.748 14.85243 H ? A ? 64 HB2 1
   ATOM 1436 HB3 A PHE A 82 ? 21.03280 2.15145 28.00344 0.748 14.85243 H ? A ? 64 HB3 1
   ATOM 1437 HD1 A PHE A 82 ? 18.31067 1.84170 26.38302 0.748 16.58428 H ? A ? 64 HD1 1
   ATOM 1438 HD2 A PHE A 82 ? 19.77567 4.45983 29.02723 0.748 20.38099 H ? A ? 64 HD2 1
   ATOM 1439 HE1 A PHE A 82 ? 16.86748 3.46167 25.59213 0.748 15.13122 H ? A ? 64 HE1 1
   ATOM 1440 HE2 A PHE A 82 ? 18.34173 6.08260 28.23133 0.748 22.63994 H ? A ? 64 HE2 1
   ATOM 1441 HZ A PHE A 82 ? 16.87640 5.58668 26.52473 0.748 19.04311 H ? A ? 64 HZ 1
   ATOM 1442 N D PHE A 82 ? 18.60798 0.10732 28.58593 0.252 12.34079 N ? A ? 64 N 1
   ATOM 1443 CA D PHE A 82 ? 19.95181 0.42602 28.12549 0.252 15.49746 C ? A ? 64 CA 1
   ATOM 1444 C D PHE A 82 ? 20.89864 -0.61703 28.70371 0.252 14.06167 C ? A ? 64 C 1
   ATOM 1445 O D PHE A 82 ? 20.94556 -0.80987 29.92546 0.252 14.49242 O ? A ? 64 O 1
   ATOM 1446 CB D PHE A 82 ? 20.36371 1.81369 28.60753 0.252 12.72978 C ? A ? 64 CB 1
   ATOM 1447 CG D PHE A 82 ? 19.43667 2.91953 28.16768 0.252 16.10557 C ? A ? 64 CG 1
   ATOM 1448 CD1 D PHE A 82 ? 18.71749 2.83093 26.98846 0.252 13.14658 C ? A ? 64 CD1 1
   ATOM 1449 CD2 D PHE A 82 ? 19.29835 4.06600 28.94365 0.252 15.15958 C ? A ? 64 CD2 1
   ATOM 1450 CE1 D PHE A 82 ? 17.88328 3.85660 26.59263 0.252 11.99077 C ? A ? 64 CE1 1
   ATOM 1451 CE2 D PHE A 82 ? 18.46171 5.09020 28.55922 0.252 17.10849 C ? A ? 64 CE2 1
   ATOM 1452 CZ D PHE A 82 ? 17.75184 4.98951 27.38202 0.252 15.18807 C ? A ? 64 CZ 1
   ATOM 1453 H D PHE A 82 ? 18.44859 0.37819 29.38644 0.252 14.84075 H ? A ? 64 H 1
   ATOM 1454 HA D PHE A 82 ? 19.98938 0.40576 27.15643 0.252 18.62876 H ? A ? 64 HA 1
   ATOM 1455 HB2 D PHE A 82 ? 20.38169 1.81279 29.57736 0.252 15.30754 H ? A ? 64 HB2 1
   ATOM 1456 HB3 D PHE A 82 ? 21.24674 2.01380 28.25953 0.252 15.30754 H ? A ? 64 HB3 1
   ATOM 1457 HD1 D PHE A 82 ? 18.79728 2.07191 26.45703 0.252 15.80770 H ? A ? 64 HD1 1
   ATOM 1458 HD2 D PHE A 82 ? 19.77936 4.14209 29.73595 0.252 18.22330 H ? A ? 64 HD2 1
   ATOM 1459 HE1 D PHE A 82 ? 17.40874 3.78809 25.79575 0.252 14.42073 H ? A ? 64 HE1 1
   ATOM 1460 HE2 D PHE A 82 ? 18.37597 5.84744 29.09228 0.252 20.56199 H ? A ? 64 HE2 1
   ATOM 1461 HZ D PHE A 82 ? 17.18648 5.67906 27.11782 0.252 18.25749 H ? A ? 64 HZ 1
   ATOM 1462 N A ILE A 83 ? 21.61384 -1.16295 27.74937 0.748 11.55172 N ? A ? 65 N 1
   ATOM 1463 CA A ILE A 83 ? 22.54328 -2.18071 28.24415 0.748 12.77024 C ? A ? 65 CA 1
   ATOM 1464 C A ILE A 83 ? 23.80362 -2.14534 27.39699 0.748 12.68546 C ? A ? 65 C 1
   ATOM 1465 O A ILE A 83 ? 23.73362 -2.19160 26.16462 0.748 13.15067 O ? A ? 65 O 1
   ATOM 1466 CB A ILE A 83 ? 21.91127 -3.58068 28.20151 0.748 13.21409 C ? A ? 65 CB 1
   ATOM 1467 CG1 A ILE A 83 ? 20.59593 -3.63421 28.96969 0.748 16.28138 C ? A ? 65 CG1 1
   ATOM 1468 CG2 A ILE A 83 ? 22.86803 -4.61995 28.76219 0.748 12.55801 C ? A ? 65 CG2 1
   ATOM 1469 CD1 A ILE A 83 ? 19.87477 -4.95139 28.81640 0.748 15.69678 C ? A ? 65 CD1 1
   ATOM 1470 H A ILE A 83 ? 21.58374 -1.10281 26.89201 0.748 13.89387 H ? A ? 65 H 1
   ATOM 1471 HA A ILE A 83 ? 22.79034 -1.97357 29.15901 0.748 15.35609 H ? A ? 65 HA 1
   ATOM 1472 HB A ILE A 83 ? 21.72754 -3.77632 27.26938 0.748 15.88872 H ? A ? 65 HB 1
   ATOM 1473 HG12 A ILE A 83 ? 20.77702 -3.50052 29.91321 0.748 19.56946 H ? A ? 65 HG12 1
   ATOM 1474 HG13 A ILE A 83 ? 20.01124 -2.93325 28.64152 0.748 19.56946 H ? A ? 65 HG13 1
   ATOM 1475 HG21 A ILE A 83 ? 22.44986 -5.49375 28.71215 0.748 15.10142 H ? A ? 65 HG21 1
   ATOM 1476 HG22 A ILE A 83 ? 23.68413 -4.61329 28.23794 0.748 15.10142 H ? A ? 65 HG22 1
   ATOM 1477 HG23 A ILE A 83 ? 23.06653 -4.40064 29.68599 0.748 15.10142 H ? A ? 65 HG23 1
   ATOM 1478 HD11 A ILE A 83 ? 18.95579 -4.84405 29.10772 0.748 18.86794 H ? A ? 65 HD11 1
   ATOM 1479 HD12 A ILE A 83 ? 19.89723 -5.21705 27.88376 0.748 18.86794 H ? A ? 65 HD12 1
   ATOM 1480 HD13 A ILE A 83 ? 20.31865 -5.61976 29.36150 0.748 18.86794 H ? A ? 65 HD13 1
   ATOM 1481 N D ILE A 83 ? 21.65918 -1.27959 27.83240 0.252 12.08520 N ? A ? 65 N 1
   ATOM 1482 CA D ILE A 83 ? 22.53888 -2.37835 28.22776 0.252 11.59191 C ? A ? 65 CA 1
   ATOM 1483 C D ILE A 83 ? 23.81174 -2.27568 27.39716 0.252 12.84289 C ? A ? 65 C 1
   ATOM 1484 O D ILE A 83 ? 23.75777 -2.38827 26.16803 0.252 13.06372 O ? A ? 65 O 1
   ATOM 1485 CB D ILE A 83 ? 21.87290 -3.74871 27.99877 0.252 14.69521 C ? A ? 65 CB 1
   ATOM 1486 CG1 D ILE A 83 ? 20.44671 -3.77875 28.54708 0.252 13.84973 C ? A ? 65 CG1 1
   ATOM 1487 CG2 D ILE A 83 ? 22.70388 -4.85300 28.62917 0.252 14.69339 C ? A ? 65 CG2 1
   ATOM 1488 CD1 D ILE A 83 ? 19.69039 -5.07104 28.25335 0.252 15.36392 C ? A ? 65 CD1 1
   ATOM 1489 H D ILE A 83 ? 21.68296 -1.10724 26.99018 0.252 14.53404 H ? A ? 65 H 1
   ATOM 1490 HA D ILE A 83 ? 22.77153 -2.29234 29.16552 0.252 13.94210 H ? A ? 65 HA 1
   ATOM 1491 HB D ILE A 83 ? 21.82546 -3.89383 27.04086 0.252 17.66606 H ? A ? 65 HB 1
   ATOM 1492 HG12 D ILE A 83 ? 20.48253 -3.67142 29.51046 0.252 16.65149 H ? A ? 65 HG12 1
   ATOM 1493 HG13 D ILE A 83 ? 19.94648 -3.04853 28.15029 0.252 16.65149 H ? A ? 65 HG13 1
   ATOM 1494 HG21 D ILE A 83 ? 22.23638 -5.69688 28.52812 0.252 17.66388 H ? A ? 65 HG21 1
   ATOM 1495 HG22 D ILE A 83 ? 23.56369 -4.89557 28.18216 0.252 17.66388 H ? A ? 65 HG22 1
   ATOM 1496 HG23 D ILE A 83 ? 22.82985 -4.65528 29.57041 0.252 17.66388 H ? A ? 65 HG23 1
   ATOM 1497 HD11 D ILE A 83 ? 18.77388 -4.97645 28.55661 0.252 18.46851 H ? A ? 65 HD11 1
   ATOM 1498 HD12 D ILE A 83 ? 19.70720 -5.23655 27.29773 0.252 18.46851 H ? A ? 65 HD12 1
   ATOM 1499 HD13 D ILE A 83 ? 20.12050 -5.80248 28.72335 0.252 18.46851 H ? A ? 65 HD13 1
   ATOM 1500 N . SER A 84 ? 24.95050 -2.06070 28.05609 1.000 14.13913 N ? A ? 66 N 1
   ATOM 1501 CA . SER A 84 ? 26.20854 -1.99928 27.33325 1.000 12.68161 C ? A ? 66 CA 1
   ATOM 1502 C . SER A 84 ? 26.56120 -3.36546 26.75591 1.000 16.09315 C ? A ? 66 C 1
   ATOM 1503 O . SER A 84 ? 26.21722 -4.40304 27.31717 1.000 16.88067 O ? A ? 66 O 1
   ATOM 1504 CB . SER A 84 ? 27.33265 -1.57687 28.27808 1.000 20.33539 C ? A ? 66 CB 1
   ATOM 1505 OG . SER A 84 ? 27.22501 -0.21952 28.65317 1.000 24.93114 O ? A ? 66 OG 1
   ATOM 1506 HA . SER A 84 ? 26.13002 -1.35575 26.61172 1.000 15.24974 H ? A ? 66 HA 1
   ATOM 1507 HB2 . SER A 84 ? 27.29008 -2.12500 29.07723 1.000 24.43427 H ? A ? 66 HB2 1
   ATOM 1508 HB3 . SER A 84 ? 28.18251 -1.70949 27.82970 1.000 24.43427 H ? A ? 66 HB3 1
   ATOM 1509 HG . SER A 84 ? 26.47295 0.08127 28.43061 1.000 29.94918 H ? A ? 66 HG 1
   ATOM 1510 H A SER A 84 ? 25.02569 -2.03749 28.91248 0.748 16.99877 H ? A ? 66 H 1
   ATOM 1511 H D SER A 84 ? 25.01545 -1.94980 28.90643 0.252 16.99877 H ? A ? 66 H 1
   ATOM 1512 N . ALA A 85 ? 27.26587 -3.35312 25.62608 1.000 16.08110 N ? A ? 67 N 1
   ATOM 1513 CA . ALA A 85 ? 27.78977 -4.57849 25.04885 1.000 15.36811 C ? A ? 67 CA 1
   ATOM 1514 C . ALA A 85 ? 29.00934 -5.02903 25.82764 1.000 15.21852 C ? A ? 67 C 1
   ATOM 1515 O . ALA A 85 ? 29.84659 -4.21445 26.22736 1.000 18.35871 O ? A ? 67 O 1
   ATOM 1516 CB . ALA A 85 ? 28.20752 -4.35304 23.60254 1.000 18.67446 C ? A ? 67 CB 1
   ATOM 1517 H . ALA A 85 ? 27.45251 -2.64408 25.17661 1.000 19.32913 H ? A ? 67 H 1
   ATOM 1518 HA . ALA A 85 ? 27.10340 -5.26331 25.07767 1.000 18.47354 H ? A ? 67 HA 1
   ATOM 1519 HB1 . ALA A 85 ? 28.54539 -5.18598 23.23791 1.000 22.44116 H ? A ? 67 HB1 1
   ATOM 1520 HB2 . ALA A 85 ? 27.43645 -4.05776 23.09347 1.000 22.44116 H ? A ? 67 HB2 1
   ATOM 1521 HB3 . ALA A 85 ? 28.90073 -3.67506 23.57608 1.000 22.44116 H ? A ? 67 HB3 1
   ATOM 1522 N B SER A 86 ? 29.09976 -6.34097 26.04216 0.169 16.08630 N ? A ? 68 N 1
   ATOM 1523 CA B SER A 86 ? 30.26342 -6.95516 26.66622 0.169 14.86217 C ? A ? 68 CA 1
   ATOM 1524 C B SER A 86 ? 31.21529 -7.57328 25.65223 0.169 16.13044 C ? A ? 68 C 1
   ATOM 1525 O B SER A 86 ? 32.37491 -7.82856 25.98850 0.169 16.82157 O ? A ? 68 O 1
   ATOM 1526 CB B SER A 86 ? 29.81408 -8.05505 27.63530 0.169 19.06342 C ? A ? 68 CB 1
   ATOM 1527 OG B SER A 86 ? 28.95730 -8.97839 26.98200 0.169 17.33431 O ? A ? 68 OG 1
   ATOM 1528 H B SER A 86 ? 28.48664 -6.90547 25.82997 0.169 19.33537 H ? A ? 68 H 1
   ATOM 1529 HA B SER A 86 ? 30.74521 -6.28042 27.16971 0.169 17.86642 H ? A ? 68 HA 1
   ATOM 1530 HB2 B SER A 86 ? 30.59576 -8.52630 27.96364 0.169 22.90791 H ? A ? 68 HB2 1
   ATOM 1531 HB3 B SER A 86 ? 29.33632 -7.64899 28.37541 0.169 22.90791 H ? A ? 68 HB3 1
   ATOM 1532 HG B SER A 86 ? 28.26807 -8.58527 26.70628 0.169 20.83298 H ? A ? 68 HG 1
   ATOM 1533 N C SER A 86 ? 29.09870 -6.33918 26.05077 0.044 16.09299 N ? A ? 68 N 1
   ATOM 1534 CA C SER A 86 ? 30.28151 -6.93526 26.65890 0.044 14.91447 C ? A ? 68 CA 1
   ATOM 1535 C C SER A 86 ? 31.24911 -7.47802 25.61632 0.044 16.15122 C ? A ? 68 C 1
   ATOM 1536 O C SER A 86 ? 32.44959 -7.58528 25.88773 0.044 16.93867 O ? A ? 68 O 1
   ATOM 1537 CB C SER A 86 ? 29.87042 -8.08406 27.58465 0.044 19.01867 C ? A ? 68 CB 1
   ATOM 1538 OG C SER A 86 ? 31.00602 -8.75274 28.10823 0.044 19.69333 O ? A ? 68 OG 1
   ATOM 1539 H C SER A 86 ? 28.48242 -6.90681 25.85690 0.044 19.34340 H ? A ? 68 H 1
   ATOM 1540 HA C SER A 86 ? 30.73638 -6.26181 27.18849 0.044 17.92917 H ? A ? 68 HA 1
   ATOM 1541 HB2 C SER A 86 ? 29.35070 -7.72418 28.32036 0.044 22.85422 H ? A ? 68 HB2 1
   ATOM 1542 HB3 C SER A 86 ? 29.33694 -8.71829 27.08062 0.044 22.85422 H ? A ? 68 HB3 1
   ATOM 1543 HG C SER A 86 ? 30.76360 -9.36977 28.62409 0.044 23.66381 H ? A ? 68 HG 1
   ATOM 1544 N D SER A 86 ? 29.10435 -6.33938 26.03279 0.787 16.03016 N ? A ? 68 N 1
   ATOM 1545 CA D SER A 86 ? 30.28337 -6.92915 26.64875 0.787 14.57396 C ? A ? 68 CA 1
   ATOM 1546 C D SER A 86 ? 31.24839 -7.48448 25.61279 0.787 16.12792 C ? A ? 68 C 1
   ATOM 1547 O D SER A 86 ? 32.44587 -7.58838 25.88732 0.787 16.98430 O ? A ? 68 O 1
   ATOM 1548 CB D SER A 86 ? 29.87931 -8.07733 27.57785 0.787 19.16989 C ? A ? 68 CB 1
   ATOM 1549 OG D SER A 86 ? 29.40852 -9.18495 26.83255 0.787 21.18721 O ? A ? 68 OG 1
   ATOM 1550 H D SER A 86 ? 28.49535 -6.90895 25.82228 0.787 19.26800 H ? A ? 68 H 1
   ATOM 1551 HA D SER A 86 ? 30.73400 -6.25476 27.18074 0.787 17.52056 H ? A ? 68 HA 1
   ATOM 1552 HB2 D SER A 86 ? 30.65199 -8.35093 28.09650 0.787 23.03567 H ? A ? 68 HB2 1
   ATOM 1553 HB3 D SER A 86 ? 29.17393 -7.77177 28.16943 0.787 23.03567 H ? A ? 68 HB3 1
   ATOM 1554 HG D SER A 86 ? 28.72963 -8.96531 26.38929 0.787 25.45646 H ? A ? 68 HG 1
   ATOM 1555 N . LYS A 87 ? 30.75176 -7.81972 24.43027 1.000 15.44950 N ? A ? 69 N 1
   ATOM 1556 CA . LYS A 87 ? 31.57949 -8.40330 23.39386 1.000 11.81965 C ? A ? 69 CA 1
   ATOM 1557 C . LYS A 87 ? 30.88406 -8.18888 22.06835 1.000 13.88923 C ? A ? 69 C 1
   ATOM 1558 O . LYS A 87 ? 29.66416 -8.24438 21.97696 1.000 15.11644 O ? A ? 69 O 1
   ATOM 1559 CB . LYS A 87 ? 31.74755 -9.89866 23.64457 1.000 13.73524 C ? A ? 69 CB 1
   ATOM 1560 CG . LYS A 87 ? 32.56948 -10.55969 22.55343 1.000 20.26619 C ? A ? 69 CG 1
   ATOM 1561 CD . LYS A 87 ? 32.62570 -12.07194 22.74035 1.000 22.53391 C ? A ? 69 CD 1
   ATOM 1562 CE . LYS A 87 ? 33.73083 -12.46505 23.70931 1.000 20.78130 C ? A ? 69 CE 1
   ATOM 1563 NZ . LYS A 87 ? 33.84471 -13.95100 23.87343 1.000 19.48931 N ? A ? 69 NZ 1
   ATOM 1564 HA . LYS A 87 ? 32.45035 -7.97691 23.36755 1.000 14.21539 H ? A ? 69 HA 1
   ATOM 1565 HB2 . LYS A 87 ? 32.20109 -10.03216 24.49155 1.000 16.51410 H ? A ? 69 HB2 1
   ATOM 1566 HB3 . LYS A 87 ? 30.87396 -10.31971 23.66606 1.000 16.51410 H ? A ? 69 HB3 1
   ATOM 1567 HG2 . LYS A 87 ? 32.16805 -10.37322 21.69031 1.000 24.35123 H ? A ? 69 HG2 1
   ATOM 1568 HG3 . LYS A 87 ? 33.47570 -10.21472 22.57932 1.000 24.35123 H ? A ? 69 HG3 1
   ATOM 1569 HD2 . LYS A 87 ? 31.77974 -12.38448 23.09753 1.000 27.07250 H ? A ? 69 HD2 1
   ATOM 1570 HD3 . LYS A 87 ? 32.80216 -12.49621 21.88610 1.000 27.07250 H ? A ? 69 HD3 1
   ATOM 1571 HE2 . LYS A 87 ? 34.57892 -12.13294 23.37563 1.000 24.96937 H ? A ? 69 HE2 1
   ATOM 1572 HE3 . LYS A 87 ? 33.54264 -12.07943 24.57924 1.000 24.96937 H ? A ? 69 HE3 1
   ATOM 1573 HZ1 . LYS A 87 ? 34.33817 -14.14126 24.58925 1.000 23.41898 H ? A ? 69 HZ1 1
   ATOM 1574 HZ2 . LYS A 87 ? 33.03630 -14.30870 23.97652 1.000 23.41898 H ? A ? 69 HZ2 1
   ATOM 1575 HZ3 . LYS A 87 ? 34.22902 -14.30808 23.15447 1.000 23.41898 H ? A ? 69 HZ3 1
   ATOM 1576 H B LYS A 87 ? 29.94691 -7.65333 24.17705 0.169 18.57121 H ? A ? 69 H 1
   ATOM 1577 H C LYS A 87 ? 29.92805 -7.72039 24.20392 0.044 18.57121 H ? A ? 69 H 1
   ATOM 1578 H D LYS A 87 ? 29.92856 -7.71695 24.20360 0.787 18.57121 H ? A ? 69 H 1
   ATOM 1579 N . SER A 88 ? 31.67816 -7.96288 21.03917 1.000 12.32510 N ? A ? 70 N 1
   ATOM 1580 CA . SER A 88 ? 31.18202 -7.93407 19.67398 1.000 12.16787 C ? A ? 70 CA 1
   ATOM 1581 C . SER A 88 ? 31.99188 -8.92395 18.86199 1.000 12.69449 C ? A ? 70 C 1
   ATOM 1582 O . SER A 88 ? 33.21840 -9.02487 19.03238 1.000 13.92828 O ? A ? 70 O 1
   ATOM 1583 H . SER A 88 ? 32.52371 -7.82062 21.10552 1.000 14.82192 H ? A ? 70 H 1
   ATOM 1584 HA . SER A 88 ? 30.24521 -8.18386 19.64396 1.000 14.63325 H ? A ? 70 HA 1
   ATOM 1585 CB A SER A 88 ? 31.30314 -6.53733 19.06511 0.175 15.85804 C ? A ? 70 CB 1
   ATOM 1586 OG A SER A 88 ? 30.35499 -5.66060 19.66696 0.175 16.40968 O ? A ? 70 OG 1
   ATOM 1587 HB2 A SER A 88 ? 32.19768 -6.19686 19.22254 0.175 19.06146 H ? A ? 70 HB2 1
   ATOM 1588 HB3 A SER A 88 ? 31.13061 -6.58847 18.11195 0.175 19.06146 H ? A ? 70 HB3 1
   ATOM 1589 HG A SER A 88 ? 30.39458 -4.90314 19.30601 0.175 19.72343 H ? A ? 70 HG 1
   ATOM 1590 CB B SER A 88 ? 31.33551 -6.55134 19.04973 0.272 15.83606 C ? A ? 70 CB 1
   ATOM 1591 OG B SER A 88 ? 32.69968 -6.22738 18.87188 0.272 23.30544 O ? A ? 70 OG 1
   ATOM 1592 HB2 B SER A 88 ? 30.89427 -6.54431 18.18592 0.272 19.03508 H ? A ? 70 HB2 1
   ATOM 1593 HB3 B SER A 88 ? 30.92875 -5.89375 19.63540 0.272 19.03508 H ? A ? 70 HB3 1
   ATOM 1594 HG B SER A 88 ? 32.77120 -5.46641 18.52344 0.272 27.99834 H ? A ? 70 HG 1
   ATOM 1595 CB C SER A 88 ? 31.31881 -6.54091 19.07303 0.553 15.89086 C ? A ? 70 CB 1
   ATOM 1596 OG C SER A 88 ? 30.48868 -5.63140 19.78819 0.553 16.58435 O ? A ? 70 OG 1
   ATOM 1597 HB2 C SER A 88 ? 32.24251 -6.25216 19.13857 0.553 19.10084 H ? A ? 70 HB2 1
   ATOM 1598 HB3 C SER A 88 ? 31.04355 -6.56380 18.14319 0.553 19.10084 H ? A ? 70 HB3 1
   ATOM 1599 HG C SER A 88 ? 30.43042 -4.90553 19.36947 0.553 19.93303 H ? A ? 70 HG 1
   ATOM 1600 N . ILE A 89 ? 31.31682 -9.62122 17.95331 1.000 13.01834 N ? A ? 71 N 1
   ATOM 1601 CA . ILE A 89 ? 31.94311 -10.64679 17.11504 1.000 12.11112 C ? A ? 71 CA 1
   ATOM 1602 C . ILE A 89 ? 31.52713 -10.36354 15.68142 1.000 10.56829 C ? A ? 71 C 1
   ATOM 1603 O . ILE A 89 ? 30.39379 -10.63608 15.29004 1.000 12.76639 O ? A ? 71 O 1
   ATOM 1604 CB . ILE A 89 ? 31.55968 -12.06690 17.52219 1.000 14.16976 C ? A ? 71 CB 1
   ATOM 1605 CG1 . ILE A 89 ? 31.89493 -12.30937 18.99619 1.000 13.33808 C ? A ? 71 CG1 1
   ATOM 1606 CG2 . ILE A 89 ? 32.28865 -13.06567 16.62434 1.000 13.09177 C ? A ? 71 CG2 1
   ATOM 1607 CD1 . ILE A 89 ? 31.30483 -13.60688 19.54993 1.000 15.96829 C ? A ? 71 CD1 1
   ATOM 1608 H . ILE A 89 ? 30.47713 -9.51768 17.79902 1.000 15.65381 H ? A ? 71 H 1
   ATOM 1609 HA . ILE A 89 ? 32.90676 -10.55872 17.18234 1.000 14.56516 H ? A ? 71 HA 1
   ATOM 1610 HB . ILE A 89 ? 30.60296 -12.18347 17.41269 1.000 17.03552 H ? A ? 71 HB 1
   ATOM 1611 HG12 . ILE A 89 ? 32.85884 -12.35557 19.09437 1.000 16.03750 H ? A ? 71 HG12 1
   ATOM 1612 HG13 . ILE A 89 ? 31.54272 -11.57442 19.52222 1.000 16.03750 H ? A ? 71 HG13 1
   ATOM 1613 HG21 . ILE A 89 ? 32.15193 -13.96094 16.97177 1.000 15.74193 H ? A ? 71 HG21 1
   ATOM 1614 HG22 . ILE A 89 ? 31.93077 -13.00162 15.72505 1.000 15.74193 H ? A ? 71 HG22 1
   ATOM 1615 HG23 . ILE A 89 ? 33.23519 -12.85368 16.61955 1.000 15.74193 H ? A ? 71 HG23 1
   ATOM 1616 HD11 . ILE A 89 ? 31.39975 -13.61026 20.51526 1.000 19.19376 H ? A ? 71 HD11 1
   ATOM 1617 HD12 . ILE A 89 ? 30.36628 -13.65476 19.30967 1.000 19.19376 H ? A ? 71 HD12 1
   ATOM 1618 HD13 . ILE A 89 ? 31.78287 -14.35951 19.16791 1.000 19.19376 H ? A ? 71 HD13 1
   ATOM 1619 N . VAL A 90 ? 32.43592 -9.81048 14.90897 1.000 11.46218 N ? A ? 72 N 1
   ATOM 1620 CA . VAL A 90 ? 32.26509 -9.65583 13.47246 1.000 11.27415 C ? A ? 72 CA 1
   ATOM 1621 C . VAL A 90 ? 32.48503 -10.99479 12.78872 1.000 10.42610 C ? A ? 72 C 1
   ATOM 1622 O . VAL A 90 ? 33.35965 -11.78056 13.20145 1.000 12.48712 O ? A ? 72 O 1
   ATOM 1623 CB . VAL A 90 ? 33.22985 -8.56969 12.95648 1.000 12.09930 C ? A ? 72 CB 1
   ATOM 1624 CG1 . VAL A 90 ? 33.27143 -8.56024 11.45669 1.000 10.74524 C ? A ? 72 CG1 1
   ATOM 1625 CG2 . VAL A 90 ? 32.83413 -7.22034 13.56533 1.000 10.70607 C ? A ? 72 CG2 1
   ATOM 1626 H . VAL A 90 ? 33.18666 -9.50494 15.19643 1.000 13.78643 H ? A ? 72 H 1
   ATOM 1627 HA . VAL A 90 ? 31.35727 -9.37822 13.27321 1.000 13.56079 H ? A ? 72 HA 1
   ATOM 1628 HB . VAL A 90 ? 34.13930 -8.75731 13.23683 1.000 14.55097 H ? A ? 72 HB 1
   ATOM 1629 HG11 . VAL A 90 ? 33.72049 -7.75389 11.15829 1.000 12.92609 H ? A ? 72 HG11 1
   ATOM 1630 HG12 . VAL A 90 ? 33.75645 -9.34201 11.14928 1.000 12.92609 H ? A ? 72 HG12 1
   ATOM 1631 HG13 . VAL A 90 ? 32.36362 -8.57886 11.11547 1.000 12.92609 H ? A ? 72 HG13 1
   ATOM 1632 HG21 . VAL A 90 ? 33.37793 -6.52265 13.16732 1.000 12.87910 H ? A ? 72 HG21 1
   ATOM 1633 HG22 . VAL A 90 ? 31.89630 -7.05394 13.38181 1.000 12.87910 H ? A ? 72 HG22 1
   ATOM 1634 HG23 . VAL A 90 ? 32.98350 -7.25015 14.52329 1.000 12.87910 H ? A ? 72 HG23 1
   ATOM 1635 N . HIS A 91 ? 31.68250 -11.27463 11.77105 1.000 10.39415 N ? A ? 73 N 1
   ATOM 1636 CA . HIS A 91 ? 31.78915 -12.55871 11.09742 1.000 11.14722 C ? A ? 73 CA 1
   ATOM 1637 C . HIS A 91 ? 33.22994 -12.78610 10.63503 1.000 11.18138 C ? A ? 73 C 1
   ATOM 1638 O . HIS A 91 ? 33.87240 -11.86744 10.10506 1.000 11.73283 O ? A ? 73 O 1
   ATOM 1639 CB . HIS A 91 ? 30.86260 -12.61587 9.88425 1.000 11.30609 C ? A ? 73 CB 1
   ATOM 1640 CG . HIS A 91 ? 30.73241 -13.99431 9.31008 1.000 10.32019 C ? A ? 73 CG 1
   ATOM 1641 ND1 . HIS A 91 ? 31.64084 -14.52732 8.42127 1.000 12.41544 N ? A ? 73 ND1 1
   ATOM 1642 CD2 . HIS A 91 ? 29.86462 -14.98960 9.60922 1.000 12.43549 C ? A ? 73 CD2 1
   ATOM 1643 CE1 . HIS A 91 ? 31.27870 -15.76456 8.12857 1.000 14.77680 C ? A ? 73 CE1 1
   ATOM 1644 NE2 . HIS A 91 ? 30.21023 -16.07396 8.83815 1.000 13.65829 N ? A ? 73 NE2 1
   ATOM 1645 H . HIS A 91 ? 31.07916 -10.74843 11.45689 1.000 12.50478 H ? A ? 73 H 1
   ATOM 1646 HA . HIS A 91 ? 31.53297 -13.25958 11.71715 1.000 13.40847 H ? A ? 73 HA 1
   ATOM 1647 HB2 . HIS A 91 ? 29.97848 -12.31748 10.14920 1.000 13.59912 H ? A ? 73 HB2 1
   ATOM 1648 HB3 . HIS A 91 ? 31.21493 -12.03537 9.19158 1.000 13.59912 H ? A ? 73 HB3 1
   ATOM 1649 HD2 . HIS A 91 ? 29.16584 -14.94756 10.22146 1.000 14.95439 H ? A ? 73 HD2 1
   ATOM 1650 HE1 . HIS A 91 ? 31.70673 -16.32483 7.52213 1.000 17.76397 H ? A ? 73 HE1 1
   ATOM 1651 HE2 . HIS A 91 ? 29.79836 -16.82873 8.82111 1.000 16.42176 H ? A ? 73 HE2 1
   ATOM 1652 N . PRO A 92 ? 33.76809 -13.99951 10.80237 1.000 12.38603 N ? A ? 74 N 1
   ATOM 1653 CA . PRO A 92 ? 35.17774 -14.22414 10.44632 1.000 12.34192 C ? A ? 74 CA 1
   ATOM 1654 C . PRO A 92 ? 35.50613 -13.87760 9.00499 1.000 10.67951 C ? A ? 74 C 1
   ATOM 1655 O . PRO A 92 ? 36.65418 -13.49193 8.72478 1.000 11.93398 O ? A ? 74 O 1
   ATOM 1656 CB . PRO A 92 ? 35.39278 -15.72146 10.73598 1.000 14.97408 C ? A ? 74 CB 1
   ATOM 1657 CG . PRO A 92 ? 34.03721 -16.31027 10.83640 1.000 19.64723 C ? A ? 74 CG 1
   ATOM 1658 CD . PRO A 92 ? 33.12074 -15.20424 11.34333 1.000 12.41838 C ? A ? 74 CD 1
   ATOM 1659 HA . PRO A 92 ? 35.74568 -13.70412 11.03617 1.000 14.84211 H ? A ? 74 HA 1
   ATOM 1660 HB2 . PRO A 92 ? 35.89140 -16.12686 10.00939 1.000 18.00071 H ? A ? 74 HB2 1
   ATOM 1661 HB3 . PRO A 92 ? 35.87678 -15.82706 11.56994 1.000 18.00071 H ? A ? 74 HB3 1
   ATOM 1662 HG2 . PRO A 92 ? 33.75085 -16.61630 9.96162 1.000 23.60849 H ? A ? 74 HG2 1
   ATOM 1663 HG3 . PRO A 92 ? 34.05173 -17.05352 11.45952 1.000 23.60849 H ? A ? 74 HG3 1
   ATOM 1664 HD2 . PRO A 92 ? 32.22195 -15.30612 10.99304 1.000 14.93386 H ? A ? 74 HD2 1
   ATOM 1665 HD3 . PRO A 92 ? 33.09868 -15.18457 12.31288 1.000 14.93386 H ? A ? 74 HD3 1
   ATOM 1666 N . SER A 93 ? 34.54019 -13.99051 8.09481 1.000 12.19252 N ? A ? 75 N 1
   ATOM 1667 CA . SER A 93 ? 34.78760 -13.78776 6.67120 1.000 10.10276 C ? A ? 75 CA 1
   ATOM 1668 C . SER A 93 ? 34.32540 -12.42930 6.15915 1.000 10.90107 C ? A ? 75 C 1
   ATOM 1669 O . SER A 93 ? 34.25963 -12.21509 4.93565 1.000 11.84180 O ? A ? 75 O 1
   ATOM 1670 CB . SER A 93 ? 34.14360 -14.90426 5.85311 1.000 16.23553 C ? A ? 75 CB 1
   ATOM 1671 OG . SER A 93 ? 34.68970 -16.14900 6.28581 1.000 18.11615 O ? A ? 75 OG 1
   ATOM 1672 H . SER A 93 ? 33.72378 -14.18623 8.28125 1.000 14.66283 H ? A ? 75 H 1
   ATOM 1673 HA . SER A 93 ? 35.74653 -13.83209 6.53192 1.000 12.15512 H ? A ? 75 HA 1
   ATOM 1674 HB2 . SER A 93 ? 33.18431 -14.90177 5.99688 1.000 19.51444 H ? A ? 75 HB2 1
   ATOM 1675 HB3 . SER A 93 ? 34.33837 -14.77256 4.91204 1.000 19.51444 H ? A ? 75 HB3 1
   ATOM 1676 HG . SER A 93 ? 34.34408 -16.78039 5.85280 1.000 21.77119 H ? A ? 75 HG 1
   ATOM 1677 N . TYR A 94 ? 34.01675 -11.50405 7.04892 1.000 11.17479 N ? A ? 76 N 1
   ATOM 1678 CA . TYR A 94 ? 33.56461 -10.19306 6.61359 1.000 10.67537 C ? A ? 76 CA 1
   ATOM 1679 C . TYR A 94 ? 34.64413 -9.51656 5.78736 1.000 8.88142 C ? A ? 76 C 1
   ATOM 1680 O . TYR A 94 ? 35.80824 -9.43698 6.19248 1.000 11.64196 O ? A ? 76 O 1
   ATOM 1681 CB . TYR A 94 ? 33.23366 -9.31487 7.81720 1.000 10.05626 C ? A ? 76 CB 1
   ATOM 1682 CG . TYR A 94 ? 32.87390 -7.87788 7.46041 1.000 13.19401 C ? A ? 76 CG 1
   ATOM 1683 CD1 . TYR A 94 ? 31.82038 -7.58953 6.58934 1.000 11.68834 C ? A ? 76 CD1 1
   ATOM 1684 CD2 . TYR A 94 ? 33.57935 -6.82408 8.00092 1.000 10.99329 C ? A ? 76 CD2 1
   ATOM 1685 CE1 . TYR A 94 ? 31.48489 -6.27807 6.28570 1.000 11.55805 C ? A ? 76 CE1 1
   ATOM 1686 CE2 . TYR A 94 ? 33.26008 -5.52135 7.69255 1.000 13.49848 C ? A ? 76 CE2 1
   ATOM 1687 CZ . TYR A 94 ? 32.21050 -5.27376 6.82586 1.000 12.41895 C ? A ? 76 CZ 1
   ATOM 1688 OH . TYR A 94 ? 31.86591 -3.95347 6.55910 1.000 13.69835 O ? A ? 76 OH 1
   ATOM 1689 H . TYR A 94 ? 34.05920 -11.60640 7.90175 1.000 13.44155 H ? A ? 76 H 1
   ATOM 1690 HA . TYR A 94 ? 32.76394 -10.29961 6.07651 1.000 12.84225 H ? A ? 76 HA 1
   ATOM 1691 HB2 . TYR A 94 ? 32.47597 -9.70082 8.28395 1.000 12.09932 H ? A ? 76 HB2 1
   ATOM 1692 HB3 . TYR A 94 ? 34.00593 -9.28811 8.40352 1.000 12.09932 H ? A ? 76 HB3 1
   ATOM 1693 HD1 . TYR A 94 ? 31.33719 -8.28651 6.20768 1.000 14.05782 H ? A ? 76 HD1 1
   ATOM 1694 HD2 . TYR A 94 ? 34.28311 -6.99641 8.58395 1.000 13.22375 H ? A ? 76 HD2 1
   ATOM 1695 HE1 . TYR A 94 ? 30.77129 -6.09269 5.71886 1.000 13.90147 H ? A ? 76 HE1 1
   ATOM 1696 HE2 . TYR A 94 ? 33.74304 -4.81744 8.06155 1.000 16.22998 H ? A ? 76 HE2 1
   ATOM 1697 HH . TYR A 94 ? 31.18378 -3.92787 6.06957 1.000 16.46983 H ? A ? 76 HH 1
   ATOM 1698 N . ASN A 95 ? 34.23161 -8.98432 4.64154 1.000 10.53728 N ? A ? 77 N 1
   ATOM 1699 CA . ASN A 95 ? 35.12233 -8.22221 3.77148 1.000 12.08788 C ? A ? 77 CA 1
   ATOM 1700 C . ASN A 95 ? 34.56670 -6.80989 3.68572 1.000 11.20670 C ? A ? 77 C 1
   ATOM 1701 O . ASN A 95 ? 33.49648 -6.60622 3.11806 1.000 12.57307 O ? A ? 77 O 1
   ATOM 1702 CB . ASN A 95 ? 35.17256 -8.85978 2.39198 1.000 13.41211 C ? A ? 77 CB 1
   ATOM 1703 CG . ASN A 95 ? 36.13579 -8.16184 1.47704 1.000 13.50279 C ? A ? 77 CG 1
   ATOM 1704 OD1 . ASN A 95 ? 35.99423 -6.97604 1.22231 1.000 16.19006 O ? A ? 77 OD1 1
   ATOM 1705 ND2 . ASN A 95 ? 37.15263 -8.87848 1.02483 1.000 17.42200 N ? A ? 77 ND2 1
   ATOM 1706 H . ASN A 95 ? 33.42820 -9.05216 4.34231 1.000 12.67654 H ? A ? 77 H 1
   ATOM 1707 HA . ASN A 95 ? 36.01891 -8.19226 4.14045 1.000 14.53726 H ? A ? 77 HA 1
   ATOM 1708 HB2 . ASN A 95 ? 35.45437 -9.78386 2.47895 1.000 16.12634 H ? A ? 77 HB2 1
   ATOM 1709 HB3 . ASN A 95 ? 34.29060 -8.81830 1.99031 1.000 16.12634 H ? A ? 77 HB3 1
   ATOM 1710 HD21 . ASN A 95 ? 37.73017 -8.52056 0.49764 1.000 20.93821 H ? A ? 77 HD21 1
   ATOM 1711 HD22 . ASN A 95 ? 37.23574 -9.70203 1.25822 1.000 20.93821 H ? A ? 77 HD22 1
   ATOM 1712 N C SER A 96 ? 35.30411 -5.84688 4.24397 0.389 10.72931 N ? A ? 78 N 1
   ATOM 1713 CA C SER A 96 ? 34.83455 -4.46292 4.29262 0.389 11.65769 C ? A ? 78 CA 1
   ATOM 1714 C C SER A 96 ? 34.72659 -3.83600 2.90957 0.389 14.01187 C ? A ? 78 C 1
   ATOM 1715 O C SER A 96 ? 33.85622 -2.98556 2.68519 0.389 10.10262 O ? A ? 78 O 1
   ATOM 1716 CB C SER A 96 ? 35.75874 -3.64545 5.19820 0.389 14.89424 C ? A ? 78 CB 1
   ATOM 1717 OG C SER A 96 ? 37.12699 -3.94286 4.95865 0.389 16.23179 O ? A ? 78 OG 1
   ATOM 1718 H C SER A 96 ? 36.07729 -5.96826 4.60043 0.389 12.90698 H ? A ? 78 H 1
   ATOM 1719 HA C SER A 96 ? 33.94285 -4.44611 4.67407 0.389 14.02104 H ? A ? 78 HA 1
   ATOM 1720 HB2 C SER A 96 ? 35.60954 -2.70242 5.02692 0.389 17.90490 H ? A ? 78 HB2 1
   ATOM 1721 HB3 C SER A 96 ? 35.55171 -3.85145 6.12318 0.389 17.90490 H ? A ? 78 HB3 1
   ATOM 1722 HG C SER A 96 ? 37.31221 -3.81160 4.14991 0.389 19.50996 H ? A ? 78 HG 1
   ATOM 1723 N D SER A 96 ? 35.28246 -5.84155 4.25171 0.611 10.66544 N ? A ? 78 N 1
   ATOM 1724 CA D SER A 96 ? 34.76479 -4.47901 4.29883 0.611 11.69592 C ? A ? 78 CA 1
   ATOM 1725 C D SER A 96 ? 34.87453 -3.73131 2.97881 0.611 13.78082 C ? A ? 78 C 1
   ATOM 1726 O D SER A 96 ? 34.35348 -2.61738 2.89199 0.611 14.22629 O ? A ? 78 O 1
   ATOM 1727 CB D SER A 96 ? 35.47698 -3.67227 5.38321 0.611 12.59341 C ? A ? 78 CB 1
   ATOM 1728 OG D SER A 96 ? 36.84516 -3.48515 5.05755 0.611 13.56049 O ? A ? 78 OG 1
   ATOM 1729 H D SER A 96 ? 36.05749 -5.94703 4.60922 0.611 12.83034 H ? A ? 78 H 1
   ATOM 1730 HA D SER A 96 ? 33.82394 -4.53585 4.52791 0.611 14.06692 H ? A ? 78 HA 1
   ATOM 1731 HB2 D SER A 96 ? 35.05004 -2.80495 5.46305 0.611 15.14390 H ? A ? 78 HB2 1
   ATOM 1732 HB3 D SER A 96 ? 35.41540 -4.15107 6.22456 0.611 15.14390 H ? A ? 78 HB3 1
   ATOM 1733 HG D SER A 96 ? 36.95594 -3.56008 4.22826 0.611 16.30439 H ? A ? 78 HG 1
   ATOM 1734 N C ASN A 97 ? 35.56641 -4.25610 1.96566 0.389 11.59729 N ? A ? 79 N 1
   ATOM 1735 CA C ASN A 97 ? 35.52635 -3.66321 0.63280 0.389 12.76952 C ? A ? 79 CA 1
   ATOM 1736 C C ASN A 97 ? 34.17664 -3.89390 -0.04240 0.389 13.00000 C ? A ? 79 C 1
   ATOM 1737 O C ASN A 97 ? 33.57486 -2.95930 -0.58881 0.389 13.21550 O ? A ? 79 O 1
   ATOM 1738 CB C ASN A 97 ? 36.65642 -4.24206 -0.21997 0.389 13.54417 C ? A ? 79 CB 1
   ATOM 1739 CG C ASN A 97 ? 37.99884 -3.55836 0.02145 0.389 16.26903 C ? A ? 79 CG 1
   ATOM 1740 OD1 C ASN A 97 ? 38.26108 -2.98918 1.08601 0.389 11.47151 O ? A ? 79 OD1 1
   ATOM 1741 ND2 C ASN A 97 ? 38.86441 -3.62522 -0.97982 0.389 16.76471 N ? A ? 79 ND2 1
   ATOM 1742 H C ASN A 97 ? 36.15804 -4.87159 2.06929 0.389 13.94855 H ? A ? 79 H 1
   ATOM 1743 HA C ASN A 97 ? 35.65717 -2.70551 0.71405 0.389 15.35523 H ? A ? 79 HA 1
   ATOM 1744 HB2 C ASN A 97 ? 36.75885 -5.18347 -0.00982 0.389 16.28481 H ? A ? 79 HB2 1
   ATOM 1745 HB3 C ASN A 97 ? 36.43066 -4.13398 -1.15712 0.389 16.28481 H ? A ? 79 HB3 1
   ATOM 1746 HD21 C ASN A 97 ? 39.63871 -3.25872 -0.90405 0.389 20.14946 H ? A ? 79 HD21 1
   ATOM 1747 HD22 C ASN A 97 ? 38.65183 -4.03511 -1.70535 0.389 20.14946 H ? A ? 79 HD22 1
   ATOM 1748 N D ASN A 97 ? 35.52989 -4.31167 1.96635 0.611 11.57931 N ? A ? 79 N 1
   ATOM 1749 CA D ASN A 97 ? 35.56473 -3.70348 0.63998 0.611 12.70226 C ? A ? 79 CA 1
   ATOM 1750 C D ASN A 97 ? 34.33223 -4.05822 -0.18786 0.611 12.71563 C ? A ? 79 C 1
   ATOM 1751 O D ASN A 97 ? 33.92845 -3.28564 -1.06823 0.611 11.96273 O ? A ? 79 O 1
   ATOM 1752 CB D ASN A 97 ? 36.81041 -4.17486 -0.12021 0.611 13.08471 C ? A ? 79 CB 1
   ATOM 1753 CG D ASN A 97 ? 38.09530 -3.60521 0.44000 0.611 17.32348 C ? A ? 79 CG 1
   ATOM 1754 OD1 D ASN A 97 ? 38.15148 -2.44776 0.84581 0.611 18.70822 O ? A ? 79 OD1 1
   ATOM 1755 ND2 D ASN A 97 ? 39.14035 -4.42284 0.46661 0.611 21.33481 N ? A ? 79 ND2 1
   ATOM 1756 H D ASN A 97 ? 35.95936 -5.05448 2.02465 0.611 13.92698 H ? A ? 79 H 1
   ATOM 1757 HA D ASN A 97 ? 35.60343 -2.74055 0.75031 0.611 15.27452 H ? A ? 79 HA 1
   ATOM 1758 HB2 D ASN A 97 ? 36.86436 -5.14195 -0.06800 0.611 15.73346 H ? A ? 79 HB2 1
   ATOM 1759 HB3 D ASN A 97 ? 36.73866 -3.89611 -1.04652 0.611 15.73346 H ? A ? 79 HB3 1
   ATOM 1760 HD21 D ASN A 97 ? 39.89414 -4.14730 0.77562 0.611 25.63358 H ? A ? 79 HD21 1
   ATOM 1761 HD22 D ASN A 97 ? 39.06376 -5.22820 0.17485 0.611 25.63358 H ? A ? 79 HD22 1
   ATOM 1762 N C THR A 98 ? 33.69014 -5.13814 -0.02521 0.389 12.08654 N ? A ? 80 N 1
   ATOM 1763 CA C THR A 98 ? 32.48982 -5.52742 -0.75114 0.389 11.35121 C ? A ? 80 CA 1
   ATOM 1764 C C THR A 98 ? 31.27310 -5.71748 0.13989 0.389 12.81325 C ? A ? 80 C 1
   ATOM 1765 O C THR A 98 ? 30.15713 -5.85218 -0.38462 0.389 13.66401 O ? A ? 80 O 1
   ATOM 1766 CB C THR A 98 ? 32.73519 -6.86919 -1.45573 0.389 11.22280 C ? A ? 80 CB 1
   ATOM 1767 OG1 C THR A 98 ? 33.01808 -7.86281 -0.45344 0.389 15.01537 O ? A ? 80 OG1 1
   ATOM 1768 CG2 C THR A 98 ? 33.88643 -6.76633 -2.43895 0.389 12.76642 C ? A ? 80 CG2 1
   ATOM 1769 H C THR A 98 ? 34.04960 -5.78608 0.41133 0.389 14.53565 H ? A ? 80 H 1
   ATOM 1770 HA C THR A 98 ? 32.29585 -4.83398 -1.40108 0.389 13.65326 H ? A ? 80 HA 1
   ATOM 1771 HB C THR A 98 ? 31.95203 -7.13049 -1.96493 0.389 13.49916 H ? A ? 80 HB 1
   ATOM 1772 HG1 C THR A 98 ? 32.91149 -8.63213 -0.77342 0.389 18.05026 H ? A ? 80 HG1 1
   ATOM 1773 HG21 C THR A 98 ? 33.96648 -7.59089 -2.94351 0.389 15.35151 H ? A ? 80 HG21 1
   ATOM 1774 HG22 C THR A 98 ? 33.73164 -6.03372 -3.05557 0.389 15.35151 H ? A ? 80 HG22 1
   ATOM 1775 HG23 C THR A 98 ? 34.71626 -6.60691 -1.96264 0.389 15.35151 H ? A ? 80 HG23 1
   ATOM 1776 N D THR A 98 ? 33.74365 -5.22604 0.05231 0.611 12.21736 N ? A ? 80 N 1
   ATOM 1777 CA D THR A 98 ? 32.60730 -5.70441 -0.70954 0.611 11.76583 C ? A ? 80 CA 1
   ATOM 1778 C D THR A 98 ? 31.35211 -5.87535 0.12872 0.611 12.31663 C ? A ? 80 C 1
   ATOM 1779 O D THR A 98 ? 30.28128 -6.12174 -0.44236 0.611 12.86795 O ? A ? 80 O 1
   ATOM 1780 CB D THR A 98 ? 32.94020 -7.08230 -1.29819 0.611 12.41110 C ? A ? 80 CB 1
   ATOM 1781 OG1 D THR A 98 ? 33.15268 -7.98549 -0.19694 0.611 10.49436 O ? A ? 80 OG1 1
   ATOM 1782 CG2 D THR A 98 ? 34.16598 -7.04410 -2.17730 0.611 15.66294 C ? A ? 80 CG2 1
   ATOM 1783 H D THR A 98 ? 33.99457 -5.77041 0.66899 0.611 14.69264 H ? A ? 80 H 1
   ATOM 1784 HA D THR A 98 ? 32.42290 -5.07583 -1.42493 0.611 14.15081 H ? A ? 80 HA 1
   ATOM 1785 HB D THR A 98 ? 32.21206 -7.38688 -1.86205 0.611 14.92513 H ? A ? 80 HB 1
   ATOM 1786 HG1 D THR A 98 ? 33.78321 -7.70867 0.28411 0.611 12.62505 H ? A ? 80 HG1 1
   ATOM 1787 HG21 D THR A 98 ? 34.29858 -7.90733 -2.59937 0.611 18.82734 H ? A ? 80 HG21 1
   ATOM 1788 HG22 D THR A 98 ? 34.05913 -6.36985 -2.86641 0.611 18.82734 H ? A ? 80 HG22 1
   ATOM 1789 HG23 D THR A 98 ? 34.94875 -6.82991 -1.64599 0.611 18.82734 H ? A ? 80 HG23 1
   ATOM 1790 N . LEU A 99 ? 31.47095 -5.76403 1.46060 1.000 10.69888 N ? A ? 81 N 1
   ATOM 1791 CA . LEU A 99 ? 30.41786 -6.07297 2.43324 1.000 11.07138 C ? A ? 81 CA 1
   ATOM 1792 C . LEU A 99 ? 29.90659 -7.50876 2.31408 1.000 12.37369 C ? A ? 81 C 1
   ATOM 1793 O . LEU A 99 ? 28.83530 -7.83205 2.82405 1.000 10.00296 O ? A ? 81 O 1
   ATOM 1794 HA . LEU A 99 ? 30.78592 -5.99742 3.32752 1.000 13.31746 H ? A ? 81 HA 1
   ATOM 1795 CB A LEU A 99 ? 29.29912 -5.02890 2.41299 0.635 10.05834 C ? A ? 81 CB 1
   ATOM 1796 CG A LEU A 99 ? 29.44282 -3.99787 3.55387 0.635 11.51505 C ? A ? 81 CG 1
   ATOM 1797 CD1 A LEU A 99 ? 30.74033 -3.19981 3.47552 0.635 13.46122 C ? A ? 81 CD1 1
   ATOM 1798 CD2 A LEU A 99 ? 28.23432 -3.04905 3.57247 0.635 9.63925 C ? A ? 81 CD2 1
   ATOM 1799 HB2 A LEU A 99 ? 29.32505 -4.55249 1.56845 0.635 12.10182 H ? A ? 81 HB2 1
   ATOM 1800 HB3 A LEU A 99 ? 28.44497 -5.47716 2.51495 0.635 12.10182 H ? A ? 81 HB3 1
   ATOM 1801 HG A LEU A 99 ? 29.47448 -4.49278 4.38751 0.635 13.84987 H ? A ? 81 HG 1
   ATOM 1802 HD11 A LEU A 99 ? 30.72905 -2.51088 4.15826 0.635 16.18528 H ? A ? 81 HD11 1
   ATOM 1803 HD12 A LEU A 99 ? 31.48893 -3.79890 3.62246 0.635 16.18528 H ? A ? 81 HD12 1
   ATOM 1804 HD13 A LEU A 99 ? 30.80891 -2.79397 2.59718 0.635 16.18528 H ? A ? 81 HD13 1
   ATOM 1805 HD21 A LEU A 99 ? 28.34519 -2.41057 4.29424 0.635 11.59891 H ? A ? 81 HD21 1
   ATOM 1806 HD22 A LEU A 99 ? 28.18561 -2.58302 2.72315 0.635 11.59891 H ? A ? 81 HD22 1
   ATOM 1807 HD23 A LEU A 99 ? 27.42705 -3.56856 3.71148 0.635 11.59891 H ? A ? 81 HD23 1
   ATOM 1808 CB B LEU A 99 ? 29.28523 -5.05251 2.35038 0.365 10.21916 C ? A ? 81 CB 1
   ATOM 1809 CG B LEU A 99 ? 29.45488 -3.81658 3.24683 0.365 14.55488 C ? A ? 81 CG 1
   ATOM 1810 CD1 B LEU A 99 ? 30.85519 -3.23861 3.19034 0.365 13.04590 C ? A ? 81 CD1 1
   ATOM 1811 CD2 B LEU A 99 ? 28.42688 -2.74210 2.84450 0.365 17.01431 C ? A ? 81 CD2 1
   ATOM 1812 HB2 B LEU A 99 ? 29.22068 -4.74083 1.43409 0.365 12.29480 H ? A ? 81 HB2 1
   ATOM 1813 HB3 B LEU A 99 ? 28.45963 -5.48998 2.61094 0.365 12.29480 H ? A ? 81 HB3 1
   ATOM 1814 HG B LEU A 99 ? 29.30512 -4.09162 4.16489 0.365 17.49766 H ? A ? 81 HG 1
   ATOM 1815 HD11 B LEU A 99 ? 30.85320 -2.36440 3.61063 0.365 15.68689 H ? A ? 81 HD11 1
   ATOM 1816 HD12 B LEU A 99 ? 31.46073 -3.83127 3.66255 0.365 15.68689 H ? A ? 81 HD12 1
   ATOM 1817 HD13 B LEU A 99 ? 31.12678 -3.15897 2.26255 0.365 15.68689 H ? A ? 81 HD13 1
   ATOM 1818 HD21 B LEU A 99 ? 28.63041 -1.91850 3.31478 0.365 20.44898 H ? A ? 81 HD21 1
   ATOM 1819 HD22 B LEU A 99 ? 28.47935 -2.59775 1.88674 0.365 20.44898 H ? A ? 81 HD22 1
   ATOM 1820 HD23 B LEU A 99 ? 27.53866 -3.04924 3.08455 0.365 20.44898 H ? A ? 81 HD23 1
   ATOM 1821 H C LEU A 99 ? 32.23359 -5.61493 1.82905 0.389 12.87047 H ? A ? 81 H 1
   ATOM 1822 H D LEU A 99 ? 32.19346 -5.49641 1.84265 0.611 12.87047 H ? A ? 81 H 1
   ATOM 1823 N . ASN A 100 ? 30.67349 -8.41889 1.71274 1.000 11.98589 N ? A ? 82 N 1
   ATOM 1824 CA . ASN A 100 ? 30.33444 -9.83459 1.78331 1.000 10.20013 C ? A ? 82 CA 1
   ATOM 1825 C . ASN A 100 ? 30.45998 -10.28830 3.23747 1.000 8.15806 C ? A ? 82 C 1
   ATOM 1826 O . ASN A 100 ? 31.43448 -9.94832 3.92111 1.000 10.47746 O ? A ? 82 O 1
   ATOM 1827 H . ASN A 100 ? 31.38565 -8.24250 1.26406 1.000 14.41487 H ? A ? 82 H 1
   ATOM 1828 HA . ASN A 100 ? 29.42662 -9.99142 1.47970 1.000 12.27197 H ? A ? 82 HA 1
   ATOM 1829 CB A ASN A 100 ? 31.27348 -10.64341 0.89341 0.448 11.26239 C ? A ? 82 CB 1
   ATOM 1830 CG A ASN A 100 ? 30.74079 -12.03404 0.56180 0.448 11.18516 C ? A ? 82 CG 1
   ATOM 1831 OD1 A ASN A 100 ? 29.54527 -12.32188 0.66927 0.448 11.45866 O ? A ? 82 OD1 1
   ATOM 1832 ND2 A ASN A 100 ? 31.63970 -12.90841 0.15341 0.448 14.48639 N ? A ? 82 ND2 1
   ATOM 1833 HB2 A ASN A 100 ? 31.40273 -10.16713 0.05834 0.448 13.54668 H ? A ? 82 HB2 1
   ATOM 1834 HB3 A ASN A 100 ? 32.12307 -10.75083 1.34900 0.448 13.54668 H ? A ? 82 HB3 1
   ATOM 1835 HD21 A ASN A 100 ? 31.39990 -13.70926 -0.04841 0.448 17.41547 H ? A ? 82 HD21 1
   ATOM 1836 HD22 A ASN A 100 ? 32.46567 -12.67772 0.08893 0.448 17.41547 H ? A ? 82 HD22 1
   ATOM 1837 CB B ASN A 100 ? 31.26237 -10.63770 0.87740 0.552 11.28276 C ? A ? 82 CB 1
   ATOM 1838 CG B ASN A 100 ? 30.85009 -12.09262 0.72428 0.552 12.01879 C ? A ? 82 CG 1
   ATOM 1839 OD1 B ASN A 100 ? 31.70725 -12.96313 0.59890 0.552 15.59294 O ? A ? 82 OD1 1
   ATOM 1840 ND2 B ASN A 100 ? 29.53962 -12.36570 0.70816 0.552 11.40367 N ? A ? 82 ND2 1
   ATOM 1841 HB2 B ASN A 100 ? 31.26395 -10.23524 -0.00517 0.552 13.57112 H ? A ? 82 HB2 1
   ATOM 1842 HB3 B ASN A 100 ? 32.15720 -10.62060 1.25142 0.552 13.57112 H ? A ? 82 HB3 1
   ATOM 1843 HD21 B ASN A 100 ? 29.27069 -13.17812 0.62306 0.552 13.71622 H ? A ? 82 HD21 1
   ATOM 1844 HD22 B ASN A 100 ? 28.96669 -11.72870 0.78291 0.552 13.71622 H ? A ? 82 HD22 1
   ATOM 1845 N . ASN A 101 ? 29.43608 -11.01412 3.71429 1.000 9.80313 N ? A ? 83 N 1
   ATOM 1846 CA . ASN A 101 ? 29.33504 -11.51906 5.09260 1.000 9.63617 C ? A ? 83 CA 1
   ATOM 1847 C . ASN A 101 ? 29.15153 -10.37459 6.10293 1.000 9.47483 C ? A ? 83 C 1
   ATOM 1848 O . ASN A 101 ? 29.81229 -10.32103 7.13600 1.000 11.03720 O ? A ? 83 O 1
   ATOM 1849 H . ASN A 101 ? 28.75688 -11.23700 3.23616 1.000 11.79556 H ? A ? 83 H 1
   ATOM 1850 HA . ASN A 101 ? 28.54192 -12.07675 5.12161 1.000 11.59521 H ? A ? 83 HA 1
   ATOM 1851 CB B ASN A 101 ? 30.57163 -12.33333 5.48974 0.353 10.15194 C ? A ? 83 CB 1
   ATOM 1852 CG B ASN A 101 ? 30.77412 -13.55493 4.62430 0.353 11.62647 C ? A ? 83 CG 1
   ATOM 1853 OD1 B ASN A 101 ? 31.55664 -13.53307 3.69124 0.353 13.26418 O ? A ? 83 OD1 1
   ATOM 1854 ND2 B ASN A 101 ? 30.06178 -14.63430 4.93547 0.353 9.99868 N ? A ? 83 ND2 1
   ATOM 1855 HB2 B ASN A 101 ? 31.35887 -11.77294 5.40538 0.353 12.21414 H ? A ? 83 HB2 1
   ATOM 1856 HB3 B ASN A 101 ? 30.47248 -12.63009 6.40789 0.353 12.21414 H ? A ? 83 HB3 1
   ATOM 1857 HD21 B ASN A 101 ? 30.14450 -15.35290 4.47031 0.353 12.03022 H ? A ? 83 HD21 1
   ATOM 1858 HD22 B ASN A 101 ? 29.51850 -14.61357 5.60182 0.353 12.03022 H ? A ? 83 HD22 1
   ATOM 1859 CB C ASN A 101 ? 30.52862 -12.39891 5.49882 0.647 10.12374 C ? A ? 83 CB 1
   ATOM 1860 CG C ASN A 101 ? 30.82065 -13.49997 4.49612 0.647 11.58017 C ? A ? 83 CG 1
   ATOM 1861 OD1 C ASN A 101 ? 30.01823 -14.42785 4.31602 0.647 10.96676 O ? A ? 83 OD1 1
   ATOM 1862 ND2 C ASN A 101 ? 31.96643 -13.41170 3.85493 0.647 11.18669 N ? A ? 83 ND2 1
   ATOM 1863 HB2 C ASN A 101 ? 31.32007 -11.84280 5.57133 0.647 12.18029 H ? A ? 83 HB2 1
   ATOM 1864 HB3 C ASN A 101 ? 30.33666 -12.81580 6.35337 0.647 12.18029 H ? A ? 83 HB3 1
   ATOM 1865 HD21 C ASN A 101 ? 32.18203 -14.00941 3.27539 0.647 13.45584 H ? A ? 83 HD21 1
   ATOM 1866 HD22 C ASN A 101 ? 32.49963 -12.75631 4.01544 0.647 13.45584 H ? A ? 83 HD22 1
   ATOM 1867 N C ASP A 102 ? 28.20167 -9.48833 5.81587 0.433 9.85653 N ? A ? 84 N 1
   ATOM 1868 CA C ASP A 102 ? 28.00859 -8.27196 6.60941 0.433 10.54563 C ? A ? 84 CA 1
   ATOM 1869 C C ASP A 102 ? 27.08472 -8.54440 7.80087 0.433 10.05210 C ? A ? 84 C 1
   ATOM 1870 O C ASP A 102 ? 25.95850 -8.04699 7.89503 0.433 9.32067 O ? A ? 84 O 1
   ATOM 1871 CB C ASP A 102 ? 27.46800 -7.16451 5.71994 0.433 10.00225 C ? A ? 84 CB 1
   ATOM 1872 CG C ASP A 102 ? 27.44297 -5.82280 6.40888 0.433 11.06998 C ? A ? 84 CG 1
   ATOM 1873 OD1 C ASP A 102 ? 28.09880 -5.68180 7.46885 0.433 10.62790 O ? A ? 84 OD1 1
   ATOM 1874 OD2 C ASP A 102 ? 26.77570 -4.91092 5.87318 0.433 10.28958 O ? A ? 84 OD2 1
   ATOM 1875 H C ASP A 102 ? 27.64993 -9.56733 5.16093 0.433 11.85965 H ? A ? 84 H 1
   ATOM 1876 HA C ASP A 102 ? 28.86638 -7.99944 6.97111 0.433 12.68656 H ? A ? 84 HA 1
   ATOM 1877 HB2 C ASP A 102 ? 28.03076 -7.08750 4.93364 0.433 12.03451 H ? A ? 84 HB2 1
   ATOM 1878 HB3 C ASP A 102 ? 26.56024 -7.38418 5.45799 0.433 12.03451 H ? A ? 84 HB3 1
   ATOM 1879 N D ASP A 102 ? 28.23857 -9.45547 5.78073 0.567 9.83640 N ? A ? 84 N 1
   ATOM 1880 CA D ASP A 102 ? 28.00984 -8.25440 6.58727 0.567 10.53973 C ? A ? 84 CA 1
   ATOM 1881 C D ASP A 102 ? 27.04194 -8.59123 7.72413 0.567 9.97395 C ? A ? 84 C 1
   ATOM 1882 O D ASP A 102 ? 25.82912 -8.36530 7.67411 0.567 9.80193 O ? A ? 84 O 1
   ATOM 1883 CB D ASP A 102 ? 27.47398 -7.14409 5.70723 0.567 10.02841 C ? A ? 84 CB 1
   ATOM 1884 CG D ASP A 102 ? 27.38645 -5.81996 6.43018 0.567 10.99034 C ? A ? 84 CG 1
   ATOM 1885 OD1 D ASP A 102 ? 27.98868 -5.69813 7.52511 0.567 10.85102 O ? A ? 84 OD1 1
   ATOM 1886 OD2 D ASP A 102 ? 26.72653 -4.90489 5.89129 0.567 10.31863 O ? A ? 84 OD2 1
   ATOM 1887 H D ASP A 102 ? 27.73092 -9.50587 5.08838 0.567 11.83548 H ? A ? 84 H 1
   ATOM 1888 HA D ASP A 102 ? 28.84658 -7.96970 6.98690 0.567 12.67948 H ? A ? 84 HA 1
   ATOM 1889 HB2 D ASP A 102 ? 28.06335 -7.03189 4.94503 0.567 12.06590 H ? A ? 84 HB2 1
   ATOM 1890 HB3 D ASP A 102 ? 26.58307 -7.38122 5.40563 0.567 12.06590 H ? A ? 84 HB3 1
   ATOM 1891 N C ILE A 103 ? 27.61363 -9.31239 8.75310 0.433 11.54085 N ? A ? 85 N 1
   ATOM 1892 CA C ILE A 103 ? 26.86955 -9.69780 9.94799 0.433 9.83318 C ? A ? 85 CA 1
   ATOM 1893 C C ILE A 103 ? 27.79931 -9.68378 11.15567 0.433 8.63908 C ? A ? 85 C 1
   ATOM 1894 O C ILE A 103 ? 28.99217 -9.99835 11.06291 0.433 10.05558 O ? A ? 85 O 1
   ATOM 1895 CB C ILE A 103 ? 26.16733 -11.06392 9.76843 0.433 7.53505 C ? A ? 85 CB 1
   ATOM 1896 CG1 C ILE A 103 ? 25.24096 -11.35695 10.94524 0.433 10.52309 C ? A ? 85 CG1 1
   ATOM 1897 CG2 C ILE A 103 ? 27.18896 -12.18027 9.57535 0.433 10.15897 C ? A ? 85 CG2 1
   ATOM 1898 CD1 C ILE A 103 ? 24.34925 -12.54318 10.69924 0.433 12.49920 C ? A ? 85 CD1 1
   ATOM 1899 H C ILE A 103 ? 28.41384 -9.62643 8.72772 0.433 13.88083 H ? A ? 85 H 1
   ATOM 1900 HA C ILE A 103 ? 26.18216 -9.03631 10.12354 0.433 11.83163 H ? A ? 85 HA 1
   ATOM 1901 HB C ILE A 103 ? 25.62288 -11.01811 8.96694 0.433 9.07387 H ? A ? 85 HB 1
   ATOM 1902 HG12 C ILE A 103 ? 25.77776 -11.54218 11.73164 0.433 12.65951 H ? A ? 85 HG12 1
   ATOM 1903 HG13 C ILE A 103 ? 24.67653 -10.58408 11.10334 0.433 12.65951 H ? A ? 85 HG13 1
   ATOM 1904 HG21 C ILE A 103 ? 26.73121 -12.97697 9.26449 0.433 12.22257 H ? A ? 85 HG21 1
   ATOM 1905 HG22 C ILE A 103 ? 27.84475 -11.89810 8.91867 0.433 12.22257 H ? A ? 85 HG22 1
   ATOM 1906 HG23 C ILE A 103 ? 27.62539 -12.35903 10.42298 0.433 12.22257 H ? A ? 85 HG23 1
   ATOM 1907 HD11 C ILE A 103 ? 23.69928 -12.60384 11.41671 0.433 15.03085 H ? A ? 85 HD11 1
   ATOM 1908 HD12 C ILE A 103 ? 23.89486 -12.42603 9.85030 0.433 15.03085 H ? A ? 85 HD12 1
   ATOM 1909 HD13 C ILE A 103 ? 24.89200 -13.34678 10.67578 0.433 15.03085 H ? A ? 85 HD13 1
   ATOM 1910 N D ILE A 103 ? 27.63439 -9.11290 8.79939 0.567 10.82659 N ? A ? 85 N 1
   ATOM 1911 CA D ILE A 103 ? 26.87132 -9.59349 9.94646 0.567 10.03660 C ? A ? 85 CA 1
   ATOM 1912 C D ILE A 103 ? 27.79855 -9.64216 11.15123 0.567 8.48101 C ? A ? 85 C 1
   ATOM 1913 O D ILE A 103 ? 28.98725 -9.97372 11.04388 0.567 10.11408 O ? A ? 85 O 1
   ATOM 1914 CB D ILE A 103 ? 26.20400 -10.95627 9.65025 0.567 8.02914 C ? A ? 85 CB 1
   ATOM 1915 CG1 D ILE A 103 ? 25.31830 -11.39415 10.81074 0.567 10.86379 C ? A ? 85 CG1 1
   ATOM 1916 CG2 D ILE A 103 ? 27.22979 -12.01321 9.32426 0.567 10.05211 C ? A ? 85 CG2 1
   ATOM 1917 CD1 D ILE A 103 ? 24.35718 -12.46997 10.40267 0.567 10.94139 C ? A ? 85 CD1 1
   ATOM 1918 H D ILE A 103 ? 28.48550 -9.19928 8.88738 0.567 13.02372 H ? A ? 85 H 1
   ATOM 1919 HA D ILE A 103 ? 26.16503 -8.95989 10.14798 0.567 12.07573 H ? A ? 85 HA 1
   ATOM 1920 HB D ILE A 103 ? 25.64115 -10.84008 8.86884 0.567 9.66677 H ? A ? 85 HB 1
   ATOM 1921 HG12 D ILE A 103 ? 25.87585 -11.73930 11.52552 0.567 13.06835 H ? A ? 85 HG12 1
   ATOM 1922 HG13 D ILE A 103 ? 24.80681 -10.63306 11.12702 0.567 13.06835 H ? A ? 85 HG13 1
   ATOM 1923 HG21 D ILE A 103 ? 26.77620 -12.79682 8.97624 0.567 12.09435 H ? A ? 85 HG21 1
   ATOM 1924 HG22 D ILE A 103 ? 27.84322 -11.66348 8.65921 0.567 12.09435 H ? A ? 85 HG22 1
   ATOM 1925 HG23 D ILE A 103 ? 27.71418 -12.24314 10.13259 0.567 12.09435 H ? A ? 85 HG23 1
   ATOM 1926 HD11 D ILE A 103 ? 23.77377 -12.67258 11.15066 0.567 13.16147 H ? A ? 85 HD11 1
   ATOM 1927 HD12 D ILE A 103 ? 23.83260 -12.15578 9.64967 0.567 13.16147 H ? A ? 85 HD12 1
   ATOM 1928 HD13 D ILE A 103 ? 24.85779 -13.26139 10.14980 0.567 13.16147 H ? A ? 85 HD13 1
   ATOM 1929 N . MET A 104 ? 27.23543 -9.32706 12.31153 1.000 11.34162 N ? A ? 86 N 1
   ATOM 1930 CA . MET A 104 ? 27.99099 -9.20464 13.54369 1.000 10.06955 C ? A ? 86 CA 1
   ATOM 1931 C . MET A 104 ? 27.04768 -9.52976 14.68137 1.000 11.20806 C ? A ? 86 C 1
   ATOM 1932 O . MET A 104 ? 25.85216 -9.23658 14.60701 1.000 13.23852 O ? A ? 86 O 1
   ATOM 1933 HA . MET A 104 ? 28.75262 -9.80520 13.55586 1.000 12.11527 H ? A ? 86 HA 1
   ATOM 1934 CB A MET A 104 ? 28.60425 -7.82680 13.68537 0.222 11.86360 C ? A ? 86 CB 1
   ATOM 1935 CG A MET A 104 ? 27.69149 -6.79236 14.21567 0.222 8.60196 C ? A ? 86 CG 1
   ATOM 1936 SD A MET A 104 ? 28.65804 -5.30890 14.51874 0.222 10.95061 S ? A ? 86 SD 1
   ATOM 1937 CE A MET A 104 ? 29.79029 -5.82603 15.81417 0.222 11.34572 C ? A ? 86 CE 1
   ATOM 1938 HB2 A MET A 104 ? 29.35964 -7.88714 14.29087 0.222 14.26813 H ? A ? 86 HB2 1
   ATOM 1939 HB3 A MET A 104 ? 28.90274 -7.53160 12.81092 0.222 14.26813 H ? A ? 86 HB3 1
   ATOM 1940 HG2 A MET A 104 ? 26.99652 -6.59539 13.56828 0.222 10.35416 H ? A ? 86 HG2 1
   ATOM 1941 HG3 A MET A 104 ? 27.29404 -7.09162 15.04837 0.222 10.35416 H ? A ? 86 HG3 1
   ATOM 1942 HE1 A MET A 104 ? 30.04277 -5.05146 16.34066 0.222 13.64667 H ? A ? 86 HE1 1
   ATOM 1943 HE2 A MET A 104 ? 29.34766 -6.47936 16.37820 0.222 13.64667 H ? A ? 86 HE2 1
   ATOM 1944 HE3 A MET A 104 ? 30.57753 -6.21997 15.40679 0.222 13.64667 H ? A ? 86 HE3 1
   ATOM 1945 CB B MET A 104 ? 28.46973 -7.75732 13.67796 0.778 11.85761 C ? A ? 86 CB 1
   ATOM 1946 CG B MET A 104 ? 29.21371 -7.41806 14.92547 0.778 11.69817 C ? A ? 86 CG 1
   ATOM 1947 SD B MET A 104 ? 29.74104 -5.69495 15.07822 0.778 13.93307 S ? A ? 86 SD 1
   ATOM 1948 CE B MET A 104 ? 28.15707 -4.86106 15.13423 0.778 15.12057 C ? A ? 86 CE 1
   ATOM 1949 HB2 B MET A 104 ? 29.06021 -7.56470 12.93289 0.778 14.26094 H ? A ? 86 HB2 1
   ATOM 1950 HB3 B MET A 104 ? 27.69236 -7.17818 13.64352 0.778 14.26094 H ? A ? 86 HB3 1
   ATOM 1951 HG2 B MET A 104 ? 28.64124 -7.61196 15.68415 0.778 14.06961 H ? A ? 86 HG2 1
   ATOM 1952 HG3 B MET A 104 ? 30.01213 -7.96760 14.96331 0.778 14.06961 H ? A ? 86 HG3 1
   ATOM 1953 HE1 B MET A 104 ? 28.29380 -3.94175 15.41186 0.778 18.17649 H ? A ? 86 HE1 1
   ATOM 1954 HE2 B MET A 104 ? 27.75680 -4.88380 14.25096 0.778 18.17649 H ? A ? 86 HE2 1
   ATOM 1955 HE3 B MET A 104 ? 27.58270 -5.31650 15.76950 0.778 18.17649 H ? A ? 86 HE3 1
   ATOM 1956 H C MET A 104 ? 26.39915 -9.14841 12.40280 0.433 13.64175 H ? A ? 86 H 1
   ATOM 1957 H D MET A 104 ? 26.39463 -9.17590 12.41053 0.567 13.64175 H ? A ? 86 H 1
   ATOM 1958 N . LEU A 105 ? 27.58305 -10.17103 15.71423 1.000 9.56478 N ? A ? 87 N 1
   ATOM 1959 CA . LEU A 105 ? 26.84356 -10.47774 16.93133 1.000 11.09857 C ? A ? 87 CA 1
   ATOM 1960 C . LEU A 105 ? 27.35684 -9.60850 18.07035 1.000 11.33499 C ? A ? 87 C 1
   ATOM 1961 O . LEU A 105 ? 28.55289 -9.33732 18.17261 1.000 12.87513 O ? A ? 87 O 1
   ATOM 1962 CB . LEU A 105 ? 27.01818 -11.95187 17.33071 1.000 10.65593 C ? A ? 87 CB 1
   ATOM 1963 CG . LEU A 105 ? 26.16396 -12.88161 16.48777 1.000 12.80161 C ? A ? 87 CG 1
   ATOM 1964 CD1 . LEU A 105 ? 26.68767 -14.31953 16.59019 1.000 13.85109 C ? A ? 87 CD1 1
   ATOM 1965 CD2 . LEU A 105 ? 24.72551 -12.84257 16.95529 1.000 15.01278 C ? A ? 87 CD2 1
   ATOM 1966 H . LEU A 105 ? 28.39754 -10.44644 15.73321 1.000 11.50954 H ? A ? 87 H 1
   ATOM 1967 HA . LEU A 105 ? 25.90161 -10.29923 16.78378 1.000 13.35009 H ? A ? 87 HA 1
   ATOM 1968 HB2 . LEU A 105 ? 27.94738 -12.20413 17.21305 1.000 12.81893 H ? A ? 87 HB2 1
   ATOM 1969 HB3 . LEU A 105 ? 26.75969 -12.06140 18.25920 1.000 12.81893 H ? A ? 87 HB3 1
   ATOM 1970 HG . LEU A 105 ? 26.20429 -12.59224 15.56282 1.000 15.39374 H ? A ? 87 HG 1
   ATOM 1971 HD11 . LEU A 105 ? 26.13305 -14.89735 16.04301 1.000 16.65311 H ? A ? 87 HD11 1
   ATOM 1972 HD12 . LEU A 105 ? 27.60442 -14.34499 16.27424 1.000 16.65311 H ? A ? 87 HD12 1
   ATOM 1973 HD13 . LEU A 105 ? 26.64905 -14.60445 17.51660 1.000 16.65311 H ? A ? 87 HD13 1
   ATOM 1974 HD21 . LEU A 105 ? 24.19425 -13.42634 16.39149 1.000 18.04715 H ? A ? 87 HD21 1
   ATOM 1975 HD22 . LEU A 105 ? 24.68441 -13.14484 17.87608 1.000 18.04715 H ? A ? 87 HD22 1
   ATOM 1976 HD23 . LEU A 105 ? 24.39717 -11.93210 16.89105 1.000 18.04715 H ? A ? 87 HD23 1
   ATOM 1977 N . ILE A 106 ? 26.44850 -9.18714 18.94218 1.000 9.92898 N ? A ? 88 N 1
   ATOM 1978 CA . ILE A 106 ? 26.76894 -8.33176 20.07491 1.000 10.84973 C ? A ? 88 CA 1
   ATOM 1979 C . ILE A 106 ? 26.16041 -9.00561 21.30146 1.000 12.95308 C ? A ? 88 C 1
   ATOM 1980 O . ILE A 106 ? 24.96692 -9.27734 21.33244 1.000 12.56900 O ? A ? 88 O 1
   ATOM 1981 H . ILE A 106 ? 25.61421 -9.39066 18.89582 1.000 11.94658 H ? A ? 88 H 1
   ATOM 1982 HA . ILE A 106 ? 27.73006 -8.25416 20.18033 1.000 13.05148 H ? A ? 88 HA 1
   ATOM 1983 CB A ILE A 106 ? 26.21617 -6.91052 19.89535 0.481 12.18388 C ? A ? 88 CB 1
   ATOM 1984 CG1 A ILE A 106 ? 26.56626 -6.38046 18.51104 0.481 9.66155 C ? A ? 88 CG1 1
   ATOM 1985 CG2 A ILE A 106 ? 26.77799 -6.01152 20.99983 0.481 16.42888 C ? A ? 88 CG2 1
   ATOM 1986 CD1 A ILE A 106 ? 25.74496 -5.15520 18.09557 0.481 7.76317 C ? A ? 88 CD1 1
   ATOM 1987 HB A ILE A 106 ? 25.24883 -6.92327 19.96606 0.481 14.65246 H ? A ? 88 HB 1
   ATOM 1988 HG12 A ILE A 106 ? 27.50248 -6.12691 18.50138 0.481 11.62567 H ? A ? 88 HG12 1
   ATOM 1989 HG13 A ILE A 106 ? 26.40531 -7.08022 17.85887 0.481 11.62567 H ? A ? 88 HG13 1
   ATOM 1990 HG21 A ILE A 106 ? 26.44097 -5.11047 20.87557 0.481 19.74646 H ? A ? 88 HG21 1
   ATOM 1991 HG22 A ILE A 106 ? 26.49418 -6.35494 21.86146 0.481 19.74646 H ? A ? 88 HG22 1
   ATOM 1992 HG23 A ILE A 106 ? 27.74649 -6.01279 20.94595 0.481 19.74646 H ? A ? 88 HG23 1
   ATOM 1993 HD11 A ILE A 106 ? 25.99660 -4.89689 17.19510 0.481 9.34761 H ? A ? 88 HD11 1
   ATOM 1994 HD12 A ILE A 106 ? 24.80241 -5.38264 18.12325 0.481 9.34761 H ? A ? 88 HD12 1
   ATOM 1995 HD13 A ILE A 106 ? 25.92812 -4.42859 18.71151 0.481 9.34761 H ? A ? 88 HD13 1
   ATOM 1996 CB B ILE A 106 ? 26.18094 -6.91764 19.90770 0.519 12.21444 C ? A ? 88 CB 1
   ATOM 1997 CG1 B ILE A 106 ? 26.89376 -6.16835 18.78883 0.519 10.76600 C ? A ? 88 CG1 1
   ATOM 1998 CG2 B ILE A 106 ? 26.27836 -6.20182 21.24648 0.519 10.50250 C ? A ? 88 CG2 1
   ATOM 1999 CD1 B ILE A 106 ? 26.25817 -4.82565 18.44231 0.519 14.53073 C ? A ? 88 CD1 1
   ATOM 2000 HB B ILE A 106 ? 25.24788 -6.96592 19.64697 0.519 14.68913 H ? A ? 88 HB 1
   ATOM 2001 HG12 B ILE A 106 ? 27.80961 -6.00041 19.06071 0.519 12.95101 H ? A ? 88 HG12 1
   ATOM 2002 HG13 B ILE A 106 ? 26.88042 -6.71686 17.98892 0.519 12.95101 H ? A ? 88 HG13 1
   ATOM 2003 HG21 B ILE A 106 ? 26.17021 -5.24853 21.10349 0.519 12.63481 H ? A ? 88 HG21 1
   ATOM 2004 HG22 B ILE A 106 ? 25.57796 -6.53006 21.83180 0.519 12.63481 H ? A ? 88 HG22 1
   ATOM 2005 HG23 B ILE A 106 ? 27.14759 -6.38107 21.63791 0.519 12.63481 H ? A ? 88 HG23 1
   ATOM 2006 HD11 B ILE A 106 ? 26.54450 -4.56052 17.55427 0.519 17.46868 H ? A ? 88 HD11 1
   ATOM 2007 HD12 B ILE A 106 ? 25.29284 -4.91803 18.46479 0.519 17.46868 H ? A ? 88 HD12 1
   ATOM 2008 HD13 B ILE A 106 ? 26.54242 -4.16448 19.09266 0.519 17.46868 H ? A ? 88 HD13 1
   ATOM 2009 N B LYS A 107 ? 26.99835 -9.26352 22.31243 0.282 11.95556 N ? A ? 89 N 1
   ATOM 2010 CA B LYS A 107 ? 26.51270 -9.81897 23.56685 0.282 11.83835 C ? A ? 89 CA 1
   ATOM 2011 C B LYS A 107 ? 26.28507 -8.69581 24.57071 0.282 13.53475 C ? A ? 89 C 1
   ATOM 2012 O B LYS A 107 ? 27.07926 -7.75776 24.65815 0.282 14.17836 O ? A ? 89 O 1
   ATOM 2013 CB B LYS A 107 ? 27.50118 -10.82581 24.15500 0.282 13.14397 C ? A ? 89 CB 1
   ATOM 2014 CG B LYS A 107 ? 26.88818 -11.62045 25.29075 0.282 14.11449 C ? A ? 89 CG 1
   ATOM 2015 CD B LYS A 107 ? 27.86311 -12.59702 25.92490 0.282 13.69318 C ? A ? 89 CD 1
   ATOM 2016 CE B LYS A 107 ? 27.11794 -13.50091 26.88871 0.282 16.61656 C ? A ? 89 CE 1
   ATOM 2017 NZ B LYS A 107 ? 28.02462 -14.41782 27.63175 0.282 19.04708 N ? A ? 89 NZ 1
   ATOM 2018 H B LYS A 107 ? 27.84658 -9.12368 22.28914 0.282 14.37848 H ? A ? 89 H 1
   ATOM 2019 HA B LYS A 107 ? 25.67416 -10.27863 23.40419 0.282 14.23783 H ? A ? 89 HA 1
   ATOM 2020 HB2 B LYS A 107 ? 27.77445 -11.44697 23.46190 0.282 15.80457 H ? A ? 89 HB2 1
   ATOM 2021 HB3 B LYS A 107 ? 28.27411 -10.35092 24.49845 0.282 15.80457 H ? A ? 89 HB3 1
   ATOM 2022 HG2 B LYS A 107 ? 26.58940 -11.00684 25.98003 0.282 16.96919 H ? A ? 89 HG2 1
   ATOM 2023 HG3 B LYS A 107 ? 26.13552 -12.12874 24.95010 0.282 16.96919 H ? A ? 89 HG3 1
   ATOM 2024 HD2 B LYS A 107 ? 28.27520 -13.14360 25.23763 0.282 16.46363 H ? A ? 89 HD2 1
   ATOM 2025 HD3 B LYS A 107 ? 28.54445 -12.11045 26.41472 0.282 16.46363 H ? A ? 89 HD3 1
   ATOM 2026 HE2 B LYS A 107 ? 26.64755 -12.95359 27.53684 0.282 19.97168 H ? A ? 89 HE2 1
   ATOM 2027 HE3 B LYS A 107 ? 26.48577 -14.04240 26.39065 0.282 19.97168 H ? A ? 89 HE3 1
   ATOM 2028 HZ1 B LYS A 107 ? 27.72520 -15.25401 27.57493 0.282 22.88831 H ? A ? 89 HZ1 1
   ATOM 2029 HZ2 B LYS A 107 ? 28.84437 -14.38051 27.28719 0.282 22.88831 H ? A ? 89 HZ2 1
   ATOM 2030 HZ3 B LYS A 107 ? 28.06063 -14.18155 28.48906 0.282 22.88831 H ? A ? 89 HZ3 1
   ATOM 2031 N C LYS A 107 ? 27.00190 -9.27249 22.30954 0.619 11.91422 N ? A ? 89 N 1
   ATOM 2032 CA C LYS A 107 ? 26.52306 -9.84871 23.55523 0.619 11.75003 C ? A ? 89 CA 1
   ATOM 2033 C C LYS A 107 ? 26.34253 -8.74515 24.58674 0.619 13.49101 C ? A ? 89 C 1
   ATOM 2034 O C LYS A 107 ? 27.21025 -7.88624 24.73840 0.619 14.07041 O ? A ? 89 O 1
   ATOM 2035 CB C LYS A 107 ? 27.48512 -10.89763 24.11320 0.619 13.11621 C ? A ? 89 CB 1
   ATOM 2036 CG C LYS A 107 ? 26.80334 -11.75665 25.16707 0.619 14.19794 C ? A ? 89 CG 1
   ATOM 2037 CD C LYS A 107 ? 27.75464 -12.70278 25.89452 0.619 13.48583 C ? A ? 89 CD 1
   ATOM 2038 CE C LYS A 107 ? 26.94053 -13.64364 26.75868 0.619 16.02197 C ? A ? 89 CE 1
   ATOM 2039 NZ C LYS A 107 ? 27.79889 -14.52017 27.61419 0.619 18.85370 N ? A ? 89 NZ 1
   ATOM 2040 H C LYS A 107 ? 27.84907 -9.12614 22.28738 0.619 14.32887 H ? A ? 89 H 1
   ATOM 2041 HA C LYS A 107 ? 25.67156 -10.27995 23.38241 0.619 14.13185 H ? A ? 89 HA 1
   ATOM 2042 HB2 C LYS A 107 ? 27.78606 -11.47429 23.39362 0.619 15.77126 H ? A ? 89 HB2 1
   ATOM 2043 HB3 C LYS A 107 ? 28.24441 -10.45360 24.52212 0.619 15.77126 H ? A ? 89 HB3 1
   ATOM 2044 HG2 C LYS A 107 ? 26.39891 -11.17605 25.83057 0.619 17.06933 H ? A ? 89 HG2 1
   ATOM 2045 HG3 C LYS A 107 ? 26.12077 -12.29587 24.73785 0.619 17.06933 H ? A ? 89 HG3 1
   ATOM 2046 HD2 C LYS A 107 ? 28.26127 -13.22285 25.25129 0.619 16.21481 H ? A ? 89 HD2 1
   ATOM 2047 HD3 C LYS A 107 ? 28.35797 -12.19605 26.46031 0.619 16.21481 H ? A ? 89 HD3 1
   ATOM 2048 HE2 C LYS A 107 ? 26.36675 -13.12261 27.34195 0.619 19.25818 H ? A ? 89 HE2 1
   ATOM 2049 HE3 C LYS A 107 ? 26.40274 -14.21410 26.18750 0.619 19.25818 H ? A ? 89 HE3 1
   ATOM 2050 HZ1 C LYS A 107 ? 27.50573 -14.50659 28.45441 0.619 22.65625 H ? A ? 89 HZ1 1
   ATOM 2051 HZ2 C LYS A 107 ? 27.77433 -15.35738 27.31321 0.619 22.65625 H ? A ? 89 HZ2 1
   ATOM 2052 HZ3 C LYS A 107 ? 28.64068 -14.23174 27.59728 0.619 22.65625 H ? A ? 89 HZ3 1
   ATOM 2053 N D LYS A 107 ? 27.00638 -9.29238 22.29398 0.099 11.97628 N ? A ? 89 N 1
   ATOM 2054 CA D LYS A 107 ? 26.53755 -9.85853 23.54929 0.099 11.92172 C ? A ? 89 CA 1
   ATOM 2055 C D LYS A 107 ? 26.30909 -8.73110 24.54393 0.099 13.57760 C ? A ? 89 C 1
   ATOM 2056 O D LYS A 107 ? 27.08829 -7.77891 24.60804 0.099 14.17432 O ? A ? 89 O 1
   ATOM 2057 CB D LYS A 107 ? 27.57692 -10.82833 24.10434 0.099 13.16302 C ? A ? 89 CB 1
   ATOM 2058 CG D LYS A 107 ? 27.10876 -11.58308 25.32711 0.099 14.19624 C ? A ? 89 CG 1
   ATOM 2059 CD D LYS A 107 ? 28.19493 -12.51300 25.83862 0.099 13.97988 C ? A ? 89 CD 1
   ATOM 2060 CE D LYS A 107 ? 27.69574 -13.31589 27.02442 0.099 16.84233 C ? A ? 89 CE 1
   ATOM 2061 NZ D LYS A 107 ? 28.76395 -14.17627 27.59370 0.099 18.18849 N ? A ? 89 NZ 1
   ATOM 2062 H D LYS A 107 ? 27.85636 -9.16610 22.25937 0.099 14.40334 H ? A ? 89 H 1
   ATOM 2063 HA D LYS A 107 ? 25.70683 -10.34125 23.41596 0.099 14.33787 H ? A ? 89 HA 1
   ATOM 2064 HB2 D LYS A 107 ? 27.79407 -11.47939 23.41887 0.099 15.82743 H ? A ? 89 HB2 1
   ATOM 2065 HB3 D LYS A 107 ? 28.37082 -10.32818 24.35027 0.099 15.82743 H ? A ? 89 HB3 1
   ATOM 2066 HG2 D LYS A 107 ? 26.88679 -10.95337 26.03074 0.099 17.06730 H ? A ? 89 HG2 1
   ATOM 2067 HG3 D LYS A 107 ? 26.33013 -12.11529 25.10041 0.099 17.06730 H ? A ? 89 HG3 1
   ATOM 2068 HD2 D LYS A 107 ? 28.45252 -13.12923 25.13519 0.099 16.80766 H ? A ? 89 HD2 1
   ATOM 2069 HD3 D LYS A 107 ? 28.96271 -11.99143 26.12035 0.099 16.80766 H ? A ? 89 HD3 1
   ATOM 2070 HE2 D LYS A 107 ? 27.39242 -12.70882 27.71751 0.099 20.24261 H ? A ? 89 HE2 1
   ATOM 2071 HE3 D LYS A 107 ? 26.96474 -13.88656 26.74004 0.099 20.24261 H ? A ? 89 HE3 1
   ATOM 2072 HZ1 D LYS A 107 ? 28.91559 -13.95237 28.44163 0.099 21.85800 H ? A ? 89 HZ1 1
   ATOM 2073 HZ2 D LYS A 107 ? 28.51681 -15.03061 27.56032 0.099 21.85800 H ? A ? 89 HZ2 1
   ATOM 2074 HZ3 D LYS A 107 ? 29.51633 -14.07488 27.12921 0.099 21.85800 H ? A ? 89 HZ3 1
   ATOM 2075 N B LEU A 108 ? 25.19435 -8.79465 25.31714 0.282 12.82184 N ? A ? 90 N 1
   ATOM 2076 CA B LEU A 108 ? 24.83722 -7.79494 26.31068 0.282 14.91603 C ? A ? 90 CA 1
   ATOM 2077 C B LEU A 108 ? 25.51295 -8.11871 27.63722 0.282 15.98765 C ? A ? 90 C 1
   ATOM 2078 O B LEU A 108 ? 25.59973 -9.28454 28.03343 0.282 18.06374 O ? A ? 90 O 1
   ATOM 2079 CB B LEU A 108 ? 23.32223 -7.78328 26.49845 0.282 17.69510 C ? A ? 90 CB 1
   ATOM 2080 CG B LEU A 108 ? 22.50269 -6.91057 25.54566 0.282 14.48464 C ? A ? 90 CG 1
   ATOM 2081 CD1 B LEU A 108 ? 22.93034 -7.11042 24.10132 0.282 13.18950 C ? A ? 90 CD1 1
   ATOM 2082 CD2 B LEU A 108 ? 21.01590 -7.20220 25.70130 0.282 17.14073 C ? A ? 90 CD2 1
   ATOM 2083 H B LEU A 108 ? 24.63386 -9.44488 25.26561 0.282 15.41802 H ? A ? 90 H 1
   ATOM 2084 HA B LEU A 108 ? 25.12960 -6.91596 26.02292 0.282 17.93104 H ? A ? 90 HA 1
   ATOM 2085 HB2 B LEU A 108 ? 23.00266 -8.69292 26.39201 0.282 21.26593 H ? A ? 90 HB2 1
   ATOM 2086 HB3 B LEU A 108 ? 23.13667 -7.46950 27.39734 0.282 21.26593 H ? A ? 90 HB3 1
   ATOM 2087 HG B LEU A 108 ? 22.66154 -5.98091 25.77239 0.282 17.41338 H ? A ? 90 HG 1
   ATOM 2088 HD11 B LEU A 108 ? 22.34902 -6.59005 23.52496 0.282 15.85920 H ? A ? 90 HD11 1
   ATOM 2089 HD12 B LEU A 108 ? 23.84831 -6.81390 23.99985 0.282 15.85920 H ? A ? 90 HD12 1
   ATOM 2090 HD13 B LEU A 108 ? 22.86031 -8.05191 23.87861 0.282 15.85920 H ? A ? 90 HD13 1
   ATOM 2091 HD21 B LEU A 108 ? 20.51659 -6.62597 25.10168 0.282 20.60069 H ? A ? 90 HD21 1
   ATOM 2092 HD22 B LEU A 108 ? 20.85158 -8.13212 25.47957 0.282 20.60069 H ? A ? 90 HD22 1
   ATOM 2093 HD23 B LEU A 108 ? 20.75470 -7.02993 26.61945 0.282 20.60069 H ? A ? 90 HD23 1
   ATOM 2094 N C LEU A 108 ? 25.21876 -8.77884 25.28034 0.619 12.67229 N ? A ? 90 N 1
   ATOM 2095 CA C LEU A 108 ? 24.89023 -7.78122 26.28021 0.619 14.83020 C ? A ? 90 CA 1
   ATOM 2096 C C LEU A 108 ? 25.58745 -8.11939 27.59475 0.619 15.99464 C ? A ? 90 C 1
   ATOM 2097 O C LEU A 108 ? 25.76889 -9.29020 27.94275 0.619 18.05929 O ? A ? 90 O 1
   ATOM 2098 CB C LEU A 108 ? 23.37944 -7.77956 26.49160 0.619 17.77085 C ? A ? 90 CB 1
   ATOM 2099 CG C LEU A 108 ? 22.50320 -7.54494 25.25170 0.619 15.47499 C ? A ? 90 CG 1
   ATOM 2100 CD1 C LEU A 108 ? 21.01766 -7.71683 25.50675 0.619 18.73483 C ? A ? 90 CD1 1
   ATOM 2101 CD2 C LEU A 108 ? 22.80181 -6.14352 24.68737 0.619 18.08020 C ? A ? 90 CD2 1
   ATOM 2102 H C LEU A 108 ? 24.61470 -9.38407 25.18866 0.619 15.23855 H ? A ? 90 H 1
   ATOM 2103 HA C LEU A 108 ? 25.17665 -6.89849 25.99796 0.619 17.82804 H ? A ? 90 HA 1
   ATOM 2104 HB2 C LEU A 108 ? 23.12802 -8.64230 26.85680 0.619 21.35682 H ? A ? 90 HB2 1
   ATOM 2105 HB3 C LEU A 108 ? 23.16731 -7.07648 27.12531 0.619 21.35682 H ? A ? 90 HB3 1
   ATOM 2106 HG C LEU A 108 ? 22.72495 -8.22604 24.59760 0.619 18.60180 H ? A ? 90 HG 1
   ATOM 2107 HD11 C LEU A 108 ? 20.53412 -7.54710 24.68317 0.619 22.51360 H ? A ? 90 HD11 1
   ATOM 2108 HD12 C LEU A 108 ? 20.85167 -8.62420 25.80679 0.619 22.51360 H ? A ? 90 HD12 1
   ATOM 2109 HD13 C LEU A 108 ? 20.73947 -7.08653 26.18956 0.619 22.51360 H ? A ? 90 HD13 1
   ATOM 2110 HD21 C LEU A 108 ? 22.16411 -5.94373 23.98429 0.619 21.72805 H ? A ? 90 HD21 1
   ATOM 2111 HD22 C LEU A 108 ? 22.72182 -5.49190 25.40144 0.619 21.72805 H ? A ? 90 HD22 1
   ATOM 2112 HD23 C LEU A 108 ? 23.70320 -6.13278 24.32921 0.619 21.72805 H ? A ? 90 HD23 1
   ATOM 2113 N D LEU A 108 ? 25.22981 -8.83566 25.30611 0.099 12.85615 N ? A ? 90 N 1
   ATOM 2114 CA D LEU A 108 ? 24.89022 -7.82554 26.29604 0.099 14.91858 C ? A ? 90 CA 1
   ATOM 2115 C D LEU A 108 ? 25.59436 -8.13451 27.61246 0.099 15.98376 C ? A ? 90 C 1
   ATOM 2116 O D LEU A 108 ? 25.78600 -9.29685 27.97855 0.099 17.85861 O ? A ? 90 O 1
   ATOM 2117 CB D LEU A 108 ? 23.37922 -7.78576 26.50962 0.099 17.54745 C ? A ? 90 CB 1
   ATOM 2118 CG D LEU A 108 ? 22.54459 -7.52921 25.25285 0.099 15.57994 C ? A ? 90 CG 1
   ATOM 2119 CD1 D LEU A 108 ? 21.06593 -7.41246 25.59160 0.099 17.14531 C ? A ? 90 CD1 1
   ATOM 2120 CD2 D LEU A 108 ? 23.02892 -6.28140 24.52428 0.099 16.28304 C ? A ? 90 CD2 1
   ATOM 2121 H D LEU A 108 ? 24.67243 -9.48950 25.26834 0.099 15.45919 H ? A ? 90 H 1
   ATOM 2122 HA D LEU A 108 ? 25.17686 -6.95003 25.99236 0.099 17.93410 H ? A ? 90 HA 1
   ATOM 2123 HB2 D LEU A 108 ? 23.10029 -8.64076 26.87304 0.099 21.08874 H ? A ? 90 HB2 1
   ATOM 2124 HB3 D LEU A 108 ? 23.17922 -7.07618 27.14001 0.099 21.08874 H ? A ? 90 HB3 1
   ATOM 2125 HG D LEU A 108 ? 22.65197 -8.28542 24.65493 0.099 18.72773 H ? A ? 90 HG 1
   ATOM 2126 HD11 D LEU A 108 ? 20.57437 -7.18658 24.78646 0.099 20.60618 H ? A ? 90 HD11 1
   ATOM 2127 HD12 D LEU A 108 ? 20.75427 -8.26150 25.94218 0.099 20.60618 H ? A ? 90 HD12 1
   ATOM 2128 HD13 D LEU A 108 ? 20.94839 -6.71661 26.25709 0.099 20.60618 H ? A ? 90 HD13 1
   ATOM 2129 HD21 D LEU A 108 ? 22.36753 -6.02538 23.86252 0.099 19.57146 H ? A ? 90 HD21 1
   ATOM 2130 HD22 D LEU A 108 ? 23.14691 -5.56557 25.16815 0.099 19.57146 H ? A ? 90 HD22 1
   ATOM 2131 HD23 D LEU A 108 ? 23.87342 -6.47751 24.08923 0.099 19.57146 H ? A ? 90 HD23 1
   ATOM 2132 N . LYS A 109 ? 26.01216 -7.07219 28.30179 1.000 16.38785 N ? A ? 91 N 1
   ATOM 2133 CA . LYS A 109 ? 26.70297 -7.26682 29.59392 1.000 18.27748 C ? A ? 91 CA 1
   ATOM 2134 C . LYS A 109 ? 25.78298 -7.91333 30.63281 1.000 18.99538 C ? A ? 91 C 1
   ATOM 2135 O . LYS A 109 ? 26.25403 -8.67463 31.49058 1.000 21.26302 O ? A ? 91 O 1
   ATOM 2136 HA . LYS A 109 ? 27.45827 -7.86498 29.48153 1.000 21.96478 H ? A ? 91 HA 1
   ATOM 2137 CB A LYS A 109 ? 27.24326 -5.92889 30.08478 0.526 22.42809 C ? A ? 91 CB 1
   ATOM 2138 CG A LYS A 109 ? 27.79813 -5.92567 31.51662 0.526 23.10792 C ? A ? 91 CG 1
   ATOM 2139 CD A LYS A 109 ? 28.20979 -4.49767 31.89496 0.526 23.00502 C ? A ? 91 CD 1
   ATOM 2140 CE A LYS A 109 ? 28.47612 -4.33890 33.38936 0.526 27.09383 C ? A ? 91 CE 1
   ATOM 2141 NZ A LYS A 109 ? 27.23812 -4.48697 34.20261 0.526 38.04183 N ? A ? 91 NZ 1
   ATOM 2142 HB2 A LYS A 109 ? 27.96366 -5.65601 29.49532 0.526 26.94551 H ? A ? 91 HB2 1
   ATOM 2143 HB3 A LYS A 109 ? 26.52390 -5.27899 30.05241 0.526 26.94551 H ? A ? 91 HB3 1
   ATOM 2144 HG2 A LYS A 109 ? 27.11630 -6.23076 32.13543 0.526 27.76132 H ? A ? 91 HG2 1
   ATOM 2145 HG3 A LYS A 109 ? 28.57655 -6.50195 31.57016 0.526 27.76132 H ? A ? 91 HG3 1
   ATOM 2146 HD2 A LYS A 109 ? 29.02259 -4.26563 31.41913 0.526 27.63783 H ? A ? 91 HD2 1
   ATOM 2147 HD3 A LYS A 109 ? 27.49666 -3.88713 31.65086 0.526 27.63783 H ? A ? 91 HD3 1
   ATOM 2148 HE2 A LYS A 109 ? 29.10707 -5.01846 33.67395 0.526 32.54441 H ? A ? 91 HE2 1
   ATOM 2149 HE3 A LYS A 109 ? 28.84216 -3.45605 33.55516 0.526 32.54441 H ? A ? 91 HE3 1
   ATOM 2150 HZ1 A LYS A 109 ? 27.42435 -4.36868 35.06483 0.526 45.68200 H ? A ? 91 HZ1 1
   ATOM 2151 HZ2 A LYS A 109 ? 26.63503 -3.88243 33.95179 0.526 45.68200 H ? A ? 91 HZ2 1
   ATOM 2152 HZ3 A LYS A 109 ? 26.89552 -5.30065 34.09010 0.526 45.68200 H ? A ? 91 HZ3 1
   ATOM 2153 CB C LYS A 109 ? 27.21913 -5.93368 30.12484 0.474 22.43626 C ? A ? 91 CB 1
   ATOM 2154 CG C LYS A 109 ? 28.62129 -5.54814 29.63809 0.474 21.56814 C ? A ? 91 CG 1
   ATOM 2155 CD C LYS A 109 ? 29.09508 -4.28033 30.34405 0.474 20.41126 C ? A ? 91 CD 1
   ATOM 2156 CE C LYS A 109 ? 30.45135 -3.84386 29.81589 0.474 26.94202 C ? A ? 91 CE 1
   ATOM 2157 NZ C LYS A 109 ? 30.88328 -2.51649 30.33396 0.474 29.80157 N ? A ? 91 NZ 1
   ATOM 2158 H C LYS A 109 ? 25.91870 -6.25005 28.06740 0.619 19.69723 H ? A ? 91 H 1
   ATOM 2159 HB2 C LYS A 109 ? 26.60971 -5.23344 29.84346 0.474 26.95531 H ? A ? 91 HB2 1
   ATOM 2160 HB3 C LYS A 109 ? 27.24847 -5.97852 31.09336 0.474 26.95531 H ? A ? 91 HB3 1
   ATOM 2161 HG2 C LYS A 109 ? 29.24398 -6.26489 29.83668 0.474 25.91358 H ? A ? 91 HG2 1
   ATOM 2162 HG3 C LYS A 109 ? 28.60058 -5.38186 28.68268 0.474 25.91358 H ? A ? 91 HG3 1
   ATOM 2163 HD2 C LYS A 109 ? 28.45890 -3.56509 30.18718 0.474 24.52532 H ? A ? 91 HD2 1
   ATOM 2164 HD3 C LYS A 109 ? 29.17539 -4.45011 31.29570 0.474 24.52532 H ? A ? 91 HD3 1
   ATOM 2165 HE2 C LYS A 109 ? 31.11721 -4.49778 30.08031 0.474 32.36223 H ? A ? 91 HE2 1
   ATOM 2166 HE3 C LYS A 109 ? 30.40861 -3.78643 28.84854 0.474 32.36223 H ? A ? 91 HE3 1
   ATOM 2167 HZ1 C LYS A 109 ? 31.74209 -2.38042 30.14415 0.474 35.79369 H ? A ? 91 HZ1 1
   ATOM 2168 HZ2 C LYS A 109 ? 30.39878 -1.87099 29.95888 0.474 35.79369 H ? A ? 91 HZ2 1
   ATOM 2169 HZ3 C LYS A 109 ? 30.77388 -2.48395 31.21661 0.474 35.79369 H ? A ? 91 HZ3 1
   ATOM 2170 H B LYS A 109 ? 25.96879 -6.25477 28.03810 0.282 19.69723 H ? A ? 91 H 1
   ATOM 2171 H D LYS A 109 ? 25.91540 -6.25288 28.05896 0.099 19.69723 H ? A ? 91 H 1
   ATOM 2172 N . SER A 110 ? 24.48397 -7.61699 30.57565 1.000 16.54508 N ? A ? 92 N 1
   ATOM 2173 CA . SER A 110 ? 23.47839 -8.22854 31.42399 1.000 17.15738 C ? A ? 92 CA 1
   ATOM 2174 C . SER A 110 ? 22.29868 -8.56141 30.52884 1.000 17.14922 C ? A ? 92 C 1
   ATOM 2175 O . SER A 110 ? 22.05459 -7.88299 29.51942 1.000 18.85442 O ? A ? 92 O 1
   ATOM 2176 CB . SER A 110 ? 23.03226 -7.31605 32.56855 1.000 18.29892 C ? A ? 92 CB 1
   ATOM 2177 OG . SER A 110 ? 22.60828 -6.06032 32.09522 1.000 23.76464 O ? A ? 92 OG 1
   ATOM 2178 H . SER A 110 ? 24.15329 -7.04077 30.02956 1.000 19.88591 H ? A ? 92 H 1
   ATOM 2179 HA . SER A 110 ? 23.82598 -9.03442 31.83708 1.000 20.62067 H ? A ? 92 HA 1
   ATOM 2180 HB2 . SER A 110 ? 22.29530 -7.73894 33.03648 1.000 21.99051 H ? A ? 92 HB2 1
   ATOM 2181 HB3 . SER A 110 ? 23.77886 -7.18617 33.17405 1.000 21.99051 H ? A ? 92 HB3 1
   ATOM 2182 HG . SER A 110 ? 21.95797 -6.15511 31.57203 1.000 28.54938 H ? A ? 92 HG 1
   ATOM 2183 N . ALA A 111 ? 21.59056 -9.62782 30.87692 1.000 15.87165 N ? A ? 93 N 1
   ATOM 2184 CA . ALA A 111 ? 20.45318 -10.05903 30.08105 1.000 16.62949 C ? A ? 93 CA 1
   ATOM 2185 C . ALA A 111 ? 19.34173 -9.01608 30.09712 1.000 17.16143 C ? A ? 93 C 1
   ATOM 2186 O . ALA A 111 ? 19.03193 -8.40861 31.12855 1.000 18.91719 O ? A ? 93 O 1
   ATOM 2187 CB . ALA A 111 ? 19.92061 -11.39788 30.60234 1.000 21.99044 C ? A ? 93 CB 1
   ATOM 2188 H . ALA A 111 ? 21.74768 -10.11676 31.56675 1.000 19.07779 H ? A ? 93 H 1
   ATOM 2189 HA . ALA A 111 ? 20.74027 -10.17634 29.16197 1.000 19.98720 H ? A ? 93 HA 1
   ATOM 2190 HB1 . ALA A 111 ? 19.16570 -11.67100 30.05789 1.000 26.42033 H ? A ? 93 HB1 1
   ATOM 2191 HB2 . ALA A 111 ? 20.62587 -12.06151 30.54669 1.000 26.42033 H ? A ? 93 HB2 1
   ATOM 2192 HB3 . ALA A 111 ? 19.64097 -11.28893 31.52474 1.000 26.42033 H ? A ? 93 HB3 1
   ATOM 2193 N . ALA A 112 ? 18.75149 -8.80547 28.92571 1.000 14.39845 N ? A ? 94 N 1
   ATOM 2194 CA . ALA A 112 ? 17.54577 -7.99834 28.84544 1.000 14.81448 C ? A ? 94 CA 1
   ATOM 2195 C . ALA A 112 ? 16.39600 -8.69976 29.55851 1.000 16.08857 C ? A ? 94 C 1
   ATOM 2196 O . ALA A 112 ? 16.29353 -9.92861 29.56878 1.000 15.72513 O ? A ? 94 O 1
   ATOM 2197 CB . ALA A 112 ? 17.17740 -7.77119 27.37334 1.000 17.11855 C ? A ? 94 CB 1
   ATOM 2198 H . ALA A 112 ? 19.02721 -9.11579 28.17252 1.000 17.30995 H ? A ? 94 H 1
   ATOM 2199 HA . ALA A 112 ? 17.69279 -7.13797 29.26859 1.000 17.80918 H ? A ? 94 HA 1
   ATOM 2200 HB1 . ALA A 112 ? 16.37866 -7.22263 27.32869 1.000 20.57407 H ? A ? 94 HB1 1
   ATOM 2201 HB2 . ALA A 112 ? 17.91310 -7.32098 26.92955 1.000 20.57407 H ? A ? 94 HB2 1
   ATOM 2202 HB3 . ALA A 112 ? 17.01299 -8.62971 26.95285 1.000 20.57407 H ? A ? 94 HB3 1
   ATOM 2203 N . SER A 113 ? 15.52649 -7.90538 30.16185 1.000 16.83511 N ? A ? 95 N 1
   ATOM 2204 CA . SER A 113 ? 14.28267 -8.41218 30.72012 1.000 18.16256 C ? A ? 95 CA 1
   ATOM 2205 C . SER A 113 ? 13.26864 -8.45192 29.58596 1.000 15.16675 C ? A ? 95 C 1
   ATOM 2206 O . SER A 113 ? 12.81445 -7.40639 29.09627 1.000 17.30043 O ? A ? 95 O 1
   ATOM 2207 H . SER A 113 ? 15.63505 -7.05816 30.26208 1.000 20.23394 H ? A ? 95 H 1
   ATOM 2208 HA . SER A 113 ? 14.39657 -9.30667 31.07764 1.000 21.82689 H ? A ? 95 HA 1
   ATOM 2209 CB A SER A 113 ? 13.81221 -7.53194 31.87064 0.266 19.07954 C ? A ? 95 CB 1
   ATOM 2210 OG A SER A 113 ? 13.60155 -6.19809 31.45599 0.266 28.80783 O ? A ? 95 OG 1
   ATOM 2211 HB2 A SER A 113 ? 12.97789 -7.88741 32.21480 0.266 22.92726 H ? A ? 95 HB2 1
   ATOM 2212 HB3 A SER A 113 ? 14.48816 -7.53963 32.56629 0.266 22.92726 H ? A ? 95 HB3 1
   ATOM 2213 HG A SER A 113 ? 12.90761 -6.14980 30.98512 0.266 34.60120 H ? A ? 95 HG 1
   ATOM 2214 CB C SER A 113 ? 13.80540 -7.51621 31.84662 0.734 19.09924 C ? A ? 95 CB 1
   ATOM 2215 OG C SER A 113 ? 12.57744 -7.99300 32.35674 0.734 20.44610 O ? A ? 95 OG 1
   ATOM 2216 HB2 C SER A 113 ? 14.46694 -7.51581 32.55603 0.734 22.95089 H ? A ? 95 HB2 1
   ATOM 2217 HB3 C SER A 113 ? 13.68195 -6.61580 31.50761 0.734 22.95089 H ? A ? 95 HB3 1
   ATOM 2218 HG C SER A 113 ? 12.00560 -8.02863 31.74247 0.734 24.56713 H ? A ? 95 HG 1
   ATOM 2219 N A LEU A 114 ? 12.93224 -9.65466 29.14726 0.435 17.80843 N ? A ? 96 N 1
   ATOM 2220 CA A LEU A 114 ? 12.03871 -9.82503 28.01469 0.435 14.80527 C ? A ? 96 CA 1
   ATOM 2221 C A LEU A 114 ? 10.58916 -9.60046 28.42593 0.435 19.64164 C ? A ? 96 C 1
   ATOM 2222 O A LEU A 114 ? 10.12267 -10.14639 29.43076 0.435 18.84300 O ? A ? 96 O 1
   ATOM 2223 CB A LEU A 114 ? 12.21080 -11.23077 27.44486 0.435 15.99086 C ? A ? 96 CB 1
   ATOM 2224 CG A LEU A 114 ? 13.62124 -11.57960 26.97404 0.435 17.83668 C ? A ? 96 CG 1
   ATOM 2225 CD1 A LEU A 114 ? 13.73150 -13.07250 26.70350 0.435 18.54127 C ? A ? 96 CD1 1
   ATOM 2226 CD2 A LEU A 114 ? 13.97752 -10.77649 25.73554 0.435 19.50105 C ? A ? 96 CD2 1
   ATOM 2227 H A LEU A 114 ? 13.20982 -10.39269 29.49056 0.435 21.40193 H ? A ? 96 H 1
   ATOM 2228 HA A LEU A 114 ? 12.25313 -9.17076 27.33143 0.435 17.79813 H ? A ? 96 HA 1
   ATOM 2229 HB2 A LEU A 114 ? 11.96875 -11.87014 28.13299 0.435 19.22083 H ? A ? 96 HB2 1
   ATOM 2230 HB3 A LEU A 114 ? 11.61926 -11.32469 26.68186 0.435 19.22083 H ? A ? 96 HB3 1
   ATOM 2231 HG A LEU A 114 ? 14.25896 -11.35359 27.66912 0.435 21.43583 H ? A ? 96 HG 1
   ATOM 2232 HD11 A LEU A 114 ? 14.62479 -13.26988 26.38104 0.435 22.28133 H ? A ? 96 HD11 1
   ATOM 2233 HD12 A LEU A 114 ? 13.56285 -13.55604 27.52730 0.435 22.28133 H ? A ? 96 HD12 1
   ATOM 2234 HD13 A LEU A 114 ? 13.07554 -13.32135 26.03366 0.435 22.28133 H ? A ? 96 HD13 1
   ATOM 2235 HD21 A LEU A 114 ? 14.85749 -11.04445 25.42773 0.435 23.43306 H ? A ? 96 HD21 1
   ATOM 2236 HD22 A LEU A 114 ? 13.31842 -10.95098 25.04559 0.435 23.43306 H ? A ? 96 HD22 1
   ATOM 2237 HD23 A LEU A 114 ? 13.97894 -9.83296 25.96060 0.435 23.43306 H ? A ? 96 HD23 1
   ATOM 2238 N B LEU A 114 ? 12.94110 -9.64778 29.12912 0.565 17.72934 N ? A ? 96 N 1
   ATOM 2239 CA B LEU A 114 ? 12.05394 -9.78554 27.98656 0.565 14.79983 C ? A ? 96 CA 1
   ATOM 2240 C B LEU A 114 ? 10.59551 -9.58299 28.38447 0.565 19.59011 C ? A ? 96 C 1
   ATOM 2241 O B LEU A 114 ? 10.12961 -10.10234 29.40373 0.565 18.86434 O ? A ? 96 O 1
   ATOM 2242 CB B LEU A 114 ? 12.25399 -11.15123 27.33293 0.565 16.08591 C ? A ? 96 CB 1
   ATOM 2243 CG B LEU A 114 ? 13.64592 -11.33427 26.73417 0.565 17.53771 C ? A ? 96 CG 1
   ATOM 2244 CD1 B LEU A 114 ? 13.74100 -12.63478 25.96756 0.565 22.03032 C ? A ? 96 CD1 1
   ATOM 2245 CD2 B LEU A 114 ? 14.01340 -10.17003 25.82783 0.565 18.88067 C ? A ? 96 CD2 1
   ATOM 2246 H B LEU A 114 ? 13.21708 -10.39184 29.46049 0.565 21.30701 H ? A ? 96 H 1
   ATOM 2247 HA B LEU A 114 ? 12.26415 -9.10114 27.33211 0.565 17.79160 H ? A ? 96 HA 1
   ATOM 2248 HB2 B LEU A 114 ? 12.12344 -11.84095 28.00236 0.565 19.33490 H ? A ? 96 HB2 1
   ATOM 2249 HB3 B LEU A 114 ? 11.60547 -11.25477 26.61906 0.565 19.33490 H ? A ? 96 HB3 1
   ATOM 2250 HG B LEU A 114 ? 14.28351 -11.36227 27.46464 0.565 21.07706 H ? A ? 96 HG 1
   ATOM 2251 HD11 B LEU A 114 ? 14.64673 -12.74103 25.63702 0.565 26.46820 H ? A ? 96 HD11 1
   ATOM 2252 HD12 B LEU A 114 ? 13.51738 -13.36847 26.56136 0.565 26.46820 H ? A ? 96 HD12 1
   ATOM 2253 HD13 B LEU A 114 ? 13.11843 -12.60939 25.22414 0.565 26.46820 H ? A ? 96 HD13 1
   ATOM 2254 HD21 B LEU A 114 ? 14.73552 -10.44280 25.24043 0.565 22.68862 H ? A ? 96 HD21 1
   ATOM 2255 HD22 B LEU A 114 ? 13.23650 -9.92076 25.30323 0.565 22.68862 H ? A ? 96 HD22 1
   ATOM 2256 HD23 B LEU A 114 ? 14.29714 -9.42111 26.37510 0.565 22.68862 H ? A ? 96 HD23 1
   ATOM 2257 N A ASN A 115 ? 9.88361 -8.79192 27.64185 0.435 17.24301 N ? A ? 97 N 1
   ATOM 2258 CA A ASN A 115 ? 8.46884 -8.51058 27.83857 0.435 21.93691 C ? A ? 97 CA 1
   ATOM 2259 C A ASN A 115 ? 7.87958 -8.15197 26.47694 0.435 19.62741 C ? A ? 97 C 1
   ATOM 2260 O A ASN A 115 ? 8.54591 -8.26831 25.44538 0.435 20.79395 O ? A ? 97 O 1
   ATOM 2261 CB A ASN A 115 ? 8.26414 -7.41339 28.88978 0.435 17.74339 C ? A ? 97 CB 1
   ATOM 2262 CG A ASN A 115 ? 8.88704 -6.08774 28.48499 0.435 20.92939 C ? A ? 97 CG 1
   ATOM 2263 OD1 A ASN A 115 ? 8.52661 -5.50774 27.46482 0.435 19.58293 O ? A ? 97 OD1 1
   ATOM 2264 ND2 A ASN A 115 ? 9.81579 -5.59069 29.30042 0.435 20.55401 N ? A ? 97 ND2 1
   ATOM 2265 H A ASN A 115 ? 10.21551 -8.37949 26.96409 0.435 20.72342 H ? A ? 97 H 1
   ATOM 2266 HA A ASN A 115 ? 8.02686 -9.30911 28.16705 0.435 26.35610 H ? A ? 97 HA 1
   ATOM 2267 HB2 A ASN A 115 ? 7.31312 -7.27136 29.01736 0.435 21.32388 H ? A ? 97 HB2 1
   ATOM 2268 HB3 A ASN A 115 ? 8.67241 -7.69441 29.72360 0.435 21.32388 H ? A ? 97 HB3 1
   ATOM 2269 HD21 A ASN A 115 ? 10.19674 -4.84277 29.11310 0.435 24.69662 H ? A ? 97 HD21 1
   ATOM 2270 HD22 A ASN A 115 ? 10.03442 -6.01773 30.01417 0.435 24.69662 H ? A ? 97 HD22 1
   ATOM 2271 N B ASN A 115 ? 9.88137 -8.82079 27.56258 0.565 17.34145 N ? A ? 97 N 1
   ATOM 2272 CA B ASN A 115 ? 8.49752 -8.43409 27.80895 0.565 21.95012 C ? A ? 97 CA 1
   ATOM 2273 C B ASN A 115 ? 7.87104 -8.09192 26.46117 0.565 19.60338 C ? A ? 97 C 1
   ATOM 2274 O B ASN A 115 ? 8.50987 -8.20645 25.41274 0.565 20.68489 O ? A ? 97 O 1
   ATOM 2275 CB B ASN A 115 ? 8.41157 -7.26807 28.79856 0.565 17.54508 C ? A ? 97 CB 1
   ATOM 2276 CG B ASN A 115 ? 9.22977 -6.05758 28.36050 0.565 17.69146 C ? A ? 97 CG 1
   ATOM 2277 OD1 B ASN A 115 ? 8.94816 -5.44768 27.33290 0.565 19.82408 O ? A ? 97 OD1 1
   ATOM 2278 ND2 B ASN A 115 ? 10.22562 -5.68434 29.16524 0.565 21.88828 N ? A ? 97 ND2 1
   ATOM 2279 H B ASN A 115 ? 10.18890 -8.50212 26.82537 0.565 20.84155 H ? A ? 97 H 1
   ATOM 2280 HA B ASN A 115 ? 8.01350 -9.18103 28.19458 0.565 26.37196 H ? A ? 97 HA 1
   ATOM 2281 HB2 B ASN A 115 ? 7.48572 -6.99034 28.87958 0.565 21.08591 H ? A ? 97 HB2 1
   ATOM 2282 HB3 B ASN A 115 ? 8.74695 -7.56021 29.66057 0.565 21.08591 H ? A ? 97 HB3 1
   ATOM 2283 HD21 B ASN A 115 ? 10.71417 -5.00723 28.95923 0.565 26.29774 H ? A ? 97 HD21 1
   ATOM 2284 HD22 B ASN A 115 ? 10.37923 -6.12076 29.89018 0.565 26.29774 H ? A ? 97 HD22 1
   ATOM 2285 N A SER A 116 ? 6.62742 -7.69294 26.46903 0.435 22.95227 N ? A ? 98 N 1
   ATOM 2286 CA A SER A 116 ? 5.92630 -7.50209 25.20423 0.435 18.58376 C ? A ? 98 CA 1
   ATOM 2287 C A SER A 116 ? 6.54760 -6.41768 24.32908 0.435 20.11228 C ? A ? 98 C 1
   ATOM 2288 O A SER A 116 ? 6.34459 -6.43322 23.11061 0.435 20.88874 O ? A ? 98 O 1
   ATOM 2289 CB A SER A 116 ? 4.44935 -7.18837 25.46141 0.435 24.77028 C ? A ? 98 CB 1
   ATOM 2290 OG A SER A 116 ? 4.28950 -5.91560 26.07318 0.435 16.52654 O ? A ? 98 OG 1
   ATOM 2291 H A SER A 116 ? 6.17188 -7.48902 27.16938 0.435 27.57454 H ? A ? 98 H 1
   ATOM 2292 HA A SER A 116 ? 5.97529 -8.33292 24.70602 0.435 22.33232 H ? A ? 98 HA 1
   ATOM 2293 HB2 A SER A 116 ? 3.97602 -7.19114 24.61474 0.435 29.75614 H ? A ? 98 HB2 1
   ATOM 2294 HB3 A SER A 116 ? 4.08216 -7.86720 26.04899 0.435 29.75614 H ? A ? 98 HB3 1
   ATOM 2295 HG A SER A 116 ? 3.47460 -5.76103 26.20606 0.435 19.86366 H ? A ? 98 HG 1
   ATOM 2296 N B SER A 116 ? 6.60834 -7.65758 26.48937 0.565 23.00326 N ? A ? 98 N 1
   ATOM 2297 CA B SER A 116 ? 5.87845 -7.45178 25.24255 0.565 18.53879 C ? A ? 98 CA 1
   ATOM 2298 C B SER A 116 ? 6.51197 -6.39429 24.34537 0.565 20.16575 C ? A ? 98 C 1
   ATOM 2299 O B SER A 116 ? 6.27928 -6.39720 23.13234 0.565 20.95875 O ? A ? 98 O 1
   ATOM 2300 CB B SER A 116 ? 4.42730 -7.06507 25.53653 0.565 25.38480 C ? A ? 98 CB 1
   ATOM 2301 OG B SER A 116 ? 3.76072 -6.64075 24.35829 0.565 36.82609 O ? A ? 98 OG 1
   ATOM 2302 H B SER A 116 ? 6.16298 -7.47916 27.20310 0.565 27.63572 H ? A ? 98 H 1
   ATOM 2303 HA B SER A 116 ? 5.88239 -8.29116 24.75642 0.565 22.27835 H ? A ? 98 HA 1
   ATOM 2304 HB2 B SER A 116 ? 3.96390 -7.83605 25.89952 0.565 30.49357 H ? A ? 98 HB2 1
   ATOM 2305 HB3 B SER A 116 ? 4.41956 -6.33979 26.18059 0.565 30.49357 H ? A ? 98 HB3 1
   ATOM 2306 HG B SER A 116 ? 2.95712 -6.46636 24.52980 0.565 44.22311 H ? A ? 98 HG 1
   ATOM 2307 N . ARG A 117 ? 7.30182 -5.49067 24.90826 1.000 18.11396 N ? A ? 99 N 1
   ATOM 2308 CA . ARG A 117 ? 7.90131 -4.40585 24.13684 1.000 19.54401 C ? A ? 99 CA 1
   ATOM 2309 C . ARG A 117 ? 9.38018 -4.62277 23.88586 1.000 20.91549 C ? A ? 99 C 1
   ATOM 2310 O . ARG A 117 ? 10.00509 -3.80886 23.18900 1.000 18.76449 O ? A ? 99 O 1
   ATOM 2311 HA . ARG A 117 ? 7.46784 -4.34773 23.27103 1.000 23.48462 H ? A ? 99 HA 1
   ATOM 2312 CB A ARG A 117 ? 7.66824 -3.07882 24.84874 0.584 16.45736 C ? A ? 99 CB 1
   ATOM 2313 CG A ARG A 117 ? 6.20294 -2.85104 25.14942 0.584 25.46289 C ? A ? 99 CG 1
   ATOM 2314 CD A ARG A 117 ? 5.98978 -1.64035 26.02348 0.584 28.00449 C ? A ? 99 CD 1
   ATOM 2315 NE A ARG A 117 ? 4.68345 -1.68031 26.67085 0.584 34.59205 N ? A ? 99 NE 1
   ATOM 2316 CZ A ARG A 117 ? 4.42837 -2.33868 27.79483 0.584 28.49369 C ? A ? 99 CZ 1
   ATOM 2317 NH1 A ARG A 117 ? 5.36553 -3.03730 28.41269 0.584 35.59752 N ? A ? 99 NH1 1
   ATOM 2318 NH2 A ARG A 117 ? 3.20527 -2.28533 28.31410 0.584 43.92264 N ? A ? 99 NH2 1
   ATOM 2319 H A ARG A 117 ? 7.48189 -5.46776 25.74888 0.435 21.76857 H ? A ? 99 H 1
   ATOM 2320 HB2 A ARG A 117 ? 8.15487 -3.07698 25.68784 0.584 19.78064 H ? A ? 99 HB2 1
   ATOM 2321 HB3 A ARG A 117 ? 7.97901 -2.35445 24.28341 0.584 19.78064 H ? A ? 99 HB3 1
   ATOM 2322 HG2 A ARG A 117 ? 5.72353 -2.71266 24.31760 0.584 30.58727 H ? A ? 99 HG2 1
   ATOM 2323 HG3 A ARG A 117 ? 5.84729 -3.62567 25.61241 0.584 30.58727 H ? A ? 99 HG3 1
   ATOM 2324 HD2 A ARG A 117 ? 6.67233 -1.61603 26.71227 0.584 33.63720 H ? A ? 99 HD2 1
   ATOM 2325 HD3 A ARG A 117 ? 6.03797 -0.83822 25.48020 0.584 33.63720 H ? A ? 99 HD3 1
   ATOM 2326 HE A ARG A 117 ? 4.03735 -1.24993 26.30080 0.584 41.54227 H ? A ? 99 HE 1
   ATOM 2327 HH11 A ARG A 117 ? 6.16080 -3.07212 28.08721 0.584 42.74883 H ? A ? 99 HH11 1
   ATOM 2328 HH12 A ARG A 117 ? 5.17983 -3.45691 29.14005 0.584 42.74883 H ? A ? 99 HH12 1
   ATOM 2329 HH21 A ARG A 117 ? 2.59125 -1.82829 27.92207 0.584 52.73898 H ? A ? 99 HH21 1
   ATOM 2330 HH22 A ARG A 117 ? 3.02833 -2.70785 29.04195 0.584 52.73898 H ? A ? 99 HH22 1
   ATOM 2331 CB B ARG A 117 ? 7.69387 -3.07120 24.85027 0.416 16.54320 C ? A ? 99 CB 1
   ATOM 2332 CG B ARG A 117 ? 6.24745 -2.67380 24.93967 0.416 24.01350 C ? A ? 99 CG 1
   ATOM 2333 CD B ARG A 117 ? 6.09103 -1.41508 25.75261 0.416 25.44974 C ? A ? 99 CD 1
   ATOM 2334 NE B ARG A 117 ? 4.68389 -1.11917 25.98235 0.416 22.24082 N ? A ? 99 NE 1
   ATOM 2335 CZ B ARG A 117 ? 4.24975 -0.22970 26.85795 0.416 27.13975 C ? A ? 99 CZ 1
   ATOM 2336 NH1 B ARG A 117 ? 5.09242 0.46033 27.61653 0.416 33.47084 N ? A ? 99 NH1 1
   ATOM 2337 NH2 B ARG A 117 ? 2.93662 -0.03662 26.98434 0.416 33.66562 N ? A ? 99 NH2 1
   ATOM 2338 H B ARG A 117 ? 7.50874 -5.48270 25.74295 0.565 21.76857 H ? A ? 99 H 1
   ATOM 2339 HB2 B ARG A 117 ? 8.04235 -3.13905 25.75297 0.416 19.88364 H ? A ? 99 HB2 1
   ATOM 2340 HB3 B ARG A 117 ? 8.16578 -2.37728 24.36377 0.416 19.88364 H ? A ? 99 HB3 1
   ATOM 2341 HG2 B ARG A 117 ? 5.90014 -2.51065 24.04880 0.416 28.84801 H ? A ? 99 HG2 1
   ATOM 2342 HG3 B ARG A 117 ? 5.74219 -3.38235 25.36812 0.416 28.84801 H ? A ? 99 HG3 1
   ATOM 2343 HD2 B ARG A 117 ? 6.52617 -1.52861 26.61206 0.416 30.57149 H ? A ? 99 HD2 1
   ATOM 2344 HD3 B ARG A 117 ? 6.48849 -0.66999 25.27536 0.416 30.57149 H ? A ? 99 HD3 1
   ATOM 2345 HE B ARG A 117 ? 4.09997 -1.54933 25.52019 0.416 26.72079 H ? A ? 99 HE 1
   ATOM 2346 HH11 B ARG A 117 ? 5.93978 0.33272 27.54369 0.416 40.19682 H ? A ? 99 HH11 1
   ATOM 2347 HH12 B ARG A 117 ? 4.79107 1.03504 28.18088 0.416 40.19682 H ? A ? 99 HH12 1
   ATOM 2348 HH21 B ARG A 117 ? 2.38714 -0.48753 26.50024 0.416 40.43055 H ? A ? 99 HH21 1
   ATOM 2349 HH22 B ARG A 117 ? 2.63908 0.53884 27.54995 0.416 40.43055 H ? A ? 99 HH22 1
   ATOM 2350 N . VAL A 118 ? 9.95820 -5.66915 24.46498 1.000 18.48141 N ? A ? 100 N 1
   ATOM 2351 CA . VAL A 118 ? 11.35503 -6.04423 24.28555 1.000 13.93202 C ? A ? 100 CA 1
   ATOM 2352 C . VAL A 118 ? 11.35571 -7.54810 24.06498 1.000 15.88301 C ? A ? 100 C 1
   ATOM 2353 O . VAL A 118 ? 11.25553 -8.32322 25.02788 1.000 16.68827 O ? A ? 100 O 1
   ATOM 2354 H . VAL A 118 ? 9.54128 -6.20464 24.99322 1.000 22.20950 H ? A ? 100 H 1
   ATOM 2355 HA . VAL A 118 ? 11.73358 -5.57347 23.52661 1.000 16.75023 H ? A ? 100 HA 1
   ATOM 2356 CB A VAL A 118 ? 12.22860 -5.63425 25.47241 0.111 16.45144 C ? A ? 100 CB 1
   ATOM 2357 CG1 A VAL A 118 ? 12.68281 -4.19040 25.29083 0.111 15.81097 C ? A ? 100 CG1 1
   ATOM 2358 CG2 A VAL A 118 ? 11.47763 -5.79165 26.77068 0.111 17.79214 C ? A ? 100 CG2 1
   ATOM 2359 HB A VAL A 118 ? 13.00797 -6.21036 25.51204 0.111 19.77353 H ? A ? 100 HB 1
   ATOM 2360 HG11 A VAL A 118 ? 13.35877 -3.98599 25.95581 0.111 19.00497 H ? A ? 100 HG11 1
   ATOM 2361 HG12 A VAL A 118 ? 13.05248 -4.08526 24.40022 0.111 19.00497 H ? A ? 100 HG12 1
   ATOM 2362 HG13 A VAL A 118 ? 11.91944 -3.60265 25.40362 0.111 19.00497 H ? A ? 100 HG13 1
   ATOM 2363 HG21 A VAL A 118 ? 12.11454 -5.82975 27.50130 0.111 21.38237 H ? A ? 100 HG21 1
   ATOM 2364 HG22 A VAL A 118 ? 10.88566 -5.03212 26.88718 0.111 21.38237 H ? A ? 100 HG22 1
   ATOM 2365 HG23 A VAL A 118 ? 10.96093 -6.61197 26.73918 0.111 21.38237 H ? A ? 100 HG23 1
   ATOM 2366 CB C VAL A 118 ? 12.20640 -5.69117 25.49641 0.889 16.51867 C ? A ? 100 CB 1
   ATOM 2367 CG1 C VAL A 118 ? 13.64754 -6.14728 25.25532 0.889 18.56747 C ? A ? 100 CG1 1
   ATOM 2368 CG2 C VAL A 118 ? 12.14575 -4.18848 25.78897 0.889 15.99293 C ? A ? 100 CG2 1
   ATOM 2369 HB C VAL A 118 ? 11.86130 -6.14902 26.27882 0.889 19.85421 H ? A ? 100 HB 1
   ATOM 2370 HG11 C VAL A 118 ? 14.21693 -5.77291 25.94564 0.889 22.31278 H ? A ? 100 HG11 1
   ATOM 2371 HG12 C VAL A 118 ? 13.68176 -7.11613 25.28773 0.889 22.31278 H ? A ? 100 HG12 1
   ATOM 2372 HG13 C VAL A 118 ? 13.93590 -5.83509 24.38338 0.889 22.31278 H ? A ? 100 HG13 1
   ATOM 2373 HG21 C VAL A 118 ? 12.74374 -3.98572 26.52531 0.889 19.22333 H ? A ? 100 HG21 1
   ATOM 2374 HG22 C VAL A 118 ? 12.41993 -3.70112 24.99637 0.889 19.22333 H ? A ? 100 HG22 1
   ATOM 2375 HG23 C VAL A 118 ? 11.23609 -3.94938 26.02613 0.889 19.22333 H ? A ? 100 HG23 1
   ATOM 2376 N . ALA A 119 ? 11.43735 -7.97492 22.80950 1.000 14.95116 N ? A ? 101 N 1
   ATOM 2377 CA . ALA A 119 ? 11.16742 -9.36143 22.48057 1.000 17.68283 C ? A ? 101 CA 1
   ATOM 2378 C . ALA A 119 ? 12.08890 -9.77178 21.35037 1.000 14.29601 C ? A ? 101 C 1
   ATOM 2379 O . ALA A 119 ? 12.42039 -8.95460 20.47920 1.000 15.13428 O ? A ? 101 O 1
   ATOM 2380 CB . ALA A 119 ? 9.71947 -9.55302 22.04158 1.000 17.32852 C ? A ? 101 CB 1
   ATOM 2381 H . ALA A 119 ? 11.64619 -7.48101 22.13716 1.000 17.97320 H ? A ? 101 H 1
   ATOM 2382 HA . ALA A 119 ? 11.33879 -9.92154 23.25375 1.000 21.25120 H ? A ? 101 HA 1
   ATOM 2383 HB1 . ALA A 119 ? 9.57908 -10.48554 21.81445 1.000 20.82604 H ? A ? 101 HB1 1
   ATOM 2384 HB2 . ALA A 119 ? 9.13218 -9.29801 22.77025 1.000 20.82604 H ? A ? 101 HB2 1
   ATOM 2385 HB3 . ALA A 119 ? 9.54767 -8.99451 21.26733 1.000 20.82604 H ? A ? 101 HB3 1
   ATOM 2386 N A SER A 120 ? 12.46752 -11.04535 21.35661 0.137 14.46207 N ? A ? 102 N 1
   ATOM 2387 CA A SER A 120 ? 13.37327 -11.58526 20.35823 0.137 13.85082 C ? A ? 102 CA 1
   ATOM 2388 C A SER A 120 ? 12.61864 -11.95121 19.08316 0.137 14.35138 C ? A ? 102 C 1
   ATOM 2389 O A SER A 120 ? 11.40665 -12.18948 19.08459 0.137 15.94710 O ? A ? 102 O 1
   ATOM 2390 CB A SER A 120 ? 14.06869 -12.83245 20.90533 0.137 17.66985 C ? A ? 102 CB 1
   ATOM 2391 OG A SER A 120 ? 14.66477 -12.57747 22.16585 0.137 13.97209 O ? A ? 102 OG 1
   ATOM 2392 H A SER A 120 ? 12.20868 -11.62371 21.93808 0.137 17.38629 H ? A ? 102 H 1
   ATOM 2393 HA A SER A 120 ? 14.04177 -10.91786 20.13784 0.137 16.65279 H ? A ? 102 HA 1
   ATOM 2394 HB2 A SER A 120 ? 13.41230 -13.53955 21.00558 0.137 21.23563 H ? A ? 102 HB2 1
   ATOM 2395 HB3 A SER A 120 ? 14.75884 -13.10648 20.28123 0.137 21.23563 H ? A ? 102 HB3 1
   ATOM 2396 HG A SER A 120 ? 14.63082 -13.26696 22.64444 0.137 16.79831 H ? A ? 102 HG 1
   ATOM 2397 N B SER A 120 ? 12.49151 -11.03635 21.36113 0.411 14.41141 N ? A ? 102 N 1
   ATOM 2398 CA B SER A 120 ? 13.40392 -11.55490 20.35100 0.411 13.75265 C ? A ? 102 CA 1
   ATOM 2399 C B SER A 120 ? 12.65121 -12.01506 19.10587 0.411 14.37396 C ? A ? 102 C 1
   ATOM 2400 O B SER A 120 ? 11.46797 -12.37534 19.15070 0.411 16.76652 O ? A ? 102 O 1
   ATOM 2401 CB B SER A 120 ? 14.22678 -12.71310 20.91770 0.411 17.93186 C ? A ? 102 CB 1
   ATOM 2402 OG B SER A 120 ? 13.37582 -13.68955 21.47120 0.411 12.43778 O ? A ? 102 OG 1
   ATOM 2403 H B SER A 120 ? 12.24873 -11.61742 21.94681 0.411 17.32550 H ? A ? 102 H 1
   ATOM 2404 HA B SER A 120 ? 14.00990 -10.84681 20.08212 0.411 16.53499 H ? A ? 102 HA 1
   ATOM 2405 HB2 B SER A 120 ? 14.74771 -13.11271 20.20366 0.411 21.55005 H ? A ? 102 HB2 1
   ATOM 2406 HB3 B SER A 120 ? 14.81664 -12.37568 21.60988 0.411 21.55005 H ? A ? 102 HB3 1
   ATOM 2407 HG B SER A 120 ? 12.78927 -13.90993 20.91174 0.411 14.95714 H ? A ? 102 HG 1
   ATOM 2408 N C SER A 120 ? 12.48562 -11.03632 21.37051 0.452 14.40257 N ? A ? 102 N 1
   ATOM 2409 CA C SER A 120 ? 13.36473 -11.57078 20.34786 0.452 13.76593 C ? A ? 102 CA 1
   ATOM 2410 C C SER A 120 ? 12.59901 -11.84206 19.05483 0.452 14.26811 C ? A ? 102 C 1
   ATOM 2411 O C SER A 120 ? 11.36395 -11.92348 19.01478 0.452 14.64151 O ? A ? 102 O 1
   ATOM 2412 CB C SER A 120 ? 14.00042 -12.87352 20.83083 0.452 17.91879 C ? A ? 102 CB 1
   ATOM 2413 OG C SER A 120 ? 13.00287 -13.85592 21.02616 0.452 17.17893 O ? A ? 102 OG 1
   ATOM 2414 H C SER A 120 ? 12.25707 -11.60810 21.97087 0.452 17.31489 H ? A ? 102 H 1
   ATOM 2415 HA C SER A 120 ? 14.06239 -10.92308 20.16168 0.452 16.55092 H ? A ? 102 HA 1
   ATOM 2416 HB2 C SER A 120 ? 14.63085 -13.18731 20.16375 0.452 21.53435 H ? A ? 102 HB2 1
   ATOM 2417 HB3 C SER A 120 ? 14.45855 -12.71275 21.67058 0.452 21.53435 H ? A ? 102 HB3 1
   ATOM 2418 HG C SER A 120 ? 13.33396 -14.53111 21.40046 0.452 20.64653 H ? A ? 102 HG 1
   ATOM 2419 N . ILE A 121 ? 13.36215 -11.99821 17.97874 1.000 12.89522 N ? A ? 103 N 1
   ATOM 2420 CA . ILE A 121 ? 12.84021 -12.41551 16.68883 1.000 13.03005 C ? A ? 103 CA 1
   ATOM 2421 C . ILE A 121 ? 13.49060 -13.74890 16.33725 1.000 12.34456 C ? A ? 103 C 1
   ATOM 2422 O . ILE A 121 ? 14.68974 -13.94591 16.54755 1.000 14.19525 O ? A ? 103 O 1
   ATOM 2423 CB . ILE A 121 ? 13.09607 -11.35078 15.59266 1.000 13.12396 C ? A ? 103 CB 1
   ATOM 2424 CG1 . ILE A 121 ? 12.46083 -11.78193 14.26854 1.000 14.14504 C ? A ? 103 CG1 1
   ATOM 2425 CG2 . ILE A 121 ? 14.60683 -11.02520 15.43443 1.000 12.18504 C ? A ? 103 CG2 1
   ATOM 2426 CD1 . ILE A 121 ? 10.95468 -11.87687 14.28036 1.000 15.84843 C ? A ? 103 CD1 1
   ATOM 2427 HA . ILE A 121 ? 11.88046 -12.54453 16.74486 1.000 15.66786 H ? A ? 103 HA 1
   ATOM 2428 HB . ILE A 121 ? 12.66811 -10.52789 15.87659 1.000 15.78056 H ? A ? 103 HB 1
   ATOM 2429 HG12 . ILE A 121 ? 12.70543 -11.13664 13.58686 1.000 17.00586 H ? A ? 103 HG12 1
   ATOM 2430 HG13 . ILE A 121 ? 12.80485 -12.65818 14.03459 1.000 17.00586 H ? A ? 103 HG13 1
   ATOM 2431 HG21 . ILE A 121 ? 14.71228 -10.33476 14.76133 1.000 14.65386 H ? A ? 103 HG21 1
   ATOM 2432 HG22 . ILE A 121 ? 14.95351 -10.71357 16.28508 1.000 14.65386 H ? A ? 103 HG22 1
   ATOM 2433 HG23 . ILE A 121 ? 15.07603 -11.82873 15.16039 1.000 14.65386 H ? A ? 103 HG23 1
   ATOM 2434 HD11 . ILE A 121 ? 10.64269 -12.05951 13.38024 1.000 19.04993 H ? A ? 103 HD11 1
   ATOM 2435 HD12 . ILE A 121 ? 10.68820 -12.59542 14.87498 1.000 19.04993 H ? A ? 103 HD12 1
   ATOM 2436 HD13 . ILE A 121 ? 10.58764 -11.03528 14.59327 1.000 19.04993 H ? A ? 103 HD13 1
   ATOM 2437 H A ILE A 121 ? 14.19524 -11.78594 17.95633 0.137 15.50607 H ? A ? 103 H 1
   ATOM 2438 H B ILE A 121 ? 14.18091 -11.73794 17.94015 0.411 15.50607 H ? A ? 103 H 1
   ATOM 2439 H C ILE A 121 ? 14.21149 -11.86335 17.97414 0.452 15.50607 H ? A ? 103 H 1
   ATOM 2440 N . SER A 122 ? 12.69324 -14.67352 15.82363 1.000 13.50175 N ? A ? 104 N 1
   ATOM 2441 CA . SER A 122 ? 13.16802 -16.00780 15.50640 1.000 14.01474 C ? A ? 104 CA 1
   ATOM 2442 C . SER A 122 ? 14.11297 -16.02327 14.31579 1.000 14.14416 C ? A ? 104 C 1
   ATOM 2443 O . SER A 122 ? 13.92889 -15.28364 13.35342 1.000 14.07436 O ? A ? 104 O 1
   ATOM 2444 H . SER A 122 ? 11.86054 -14.55115 15.64690 1.000 16.23391 H ? A ? 104 H 1
   ATOM 2445 HA . SER A 122 ? 13.66071 -16.34440 16.27116 1.000 16.84950 H ? A ? 104 HA 1
   ATOM 2446 CB A SER A 122 ? 11.97207 -16.91382 15.20280 0.526 19.54270 C ? A ? 104 CB 1
   ATOM 2447 OG A SER A 122 ? 12.37152 -18.26534 15.07214 0.526 20.86352 O ? A ? 104 OG 1
   ATOM 2448 HB2 A SER A 122 ? 11.33296 -16.84411 15.92915 0.526 23.48305 H ? A ? 104 HB2 1
   ATOM 2449 HB3 A SER A 122 ? 11.56276 -16.62564 14.37195 0.526 23.48305 H ? A ? 104 HB3 1
   ATOM 2450 HG A SER A 122 ? 12.96053 -18.33461 14.47726 0.526 25.06804 H ? A ? 104 HG 1
   ATOM 2451 CB C SER A 122 ? 11.97843 -16.91893 15.19029 0.474 19.53801 C ? A ? 104 CB 1
   ATOM 2452 OG C SER A 122 ? 11.22345 -17.19548 16.34948 0.474 15.07720 O ? A ? 104 OG 1
   ATOM 2453 HB2 C SER A 122 ? 11.40801 -16.47711 14.54198 0.474 23.47742 H ? A ? 104 HB2 1
   ATOM 2454 HB3 C SER A 122 ? 12.31069 -17.75395 14.82527 0.474 23.47742 H ? A ? 104 HB3 1
   ATOM 2455 HG C SER A 122 ? 10.98585 -16.47778 16.71560 0.474 18.12445 H ? A ? 104 HG 1
   ATOM 2456 N A LEU A 123 ? 15.11787 -16.91156 14.37141 0.759 15.86315 N ? A ? 105 N 1
   ATOM 2457 CA A LEU A 123 ? 16.01538 -17.09713 13.23719 0.759 15.54294 C ? A ? 105 CA 1
   ATOM 2458 C A LEU A 123 ? 15.38332 -18.05921 12.23849 0.759 15.63730 C ? A ? 105 C 1
   ATOM 2459 O A LEU A 123 ? 14.58652 -18.92513 12.61887 0.759 17.98712 O ? A ? 105 O 1
   ATOM 2460 CB A LEU A 123 ? 17.33677 -17.68977 13.70248 0.759 13.84213 C ? A ? 105 CB 1
   ATOM 2461 CG A LEU A 123 ? 18.09412 -16.77432 14.65742 0.759 12.51043 C ? A ? 105 CG 1
   ATOM 2462 CD1 A LEU A 123 ? 19.31998 -17.47121 15.20853 0.759 14.38254 C ? A ? 105 CD1 1
   ATOM 2463 CD2 A LEU A 123 ? 18.44685 -15.48389 13.95168 0.759 14.99819 C ? A ? 105 CD2 1
   ATOM 2464 H A LEU A 123 ? 15.29376 -17.41022 15.04964 0.759 19.06758 H ? A ? 105 H 1
   ATOM 2465 HA A LEU A 123 ? 16.18626 -16.24345 12.80950 0.759 18.68334 H ? A ? 105 HA 1
   ATOM 2466 HB2 A LEU A 123 ? 17.16185 -18.52545 14.16285 0.759 16.64237 H ? A ? 105 HB2 1
   ATOM 2467 HB3 A LEU A 123 ? 17.89987 -17.84875 12.92882 0.759 16.64237 H ? A ? 105 HB3 1
   ATOM 2468 HG A LEU A 123 ? 17.53447 -16.55315 15.41819 0.759 15.04432 H ? A ? 105 HG 1
   ATOM 2469 HD11 A LEU A 123 ? 19.76734 -16.87754 15.83170 0.759 17.29086 H ? A ? 105 HD11 1
   ATOM 2470 HD12 A LEU A 123 ? 19.04430 -18.28203 15.66401 0.759 17.29086 H ? A ? 105 HD12 1
   ATOM 2471 HD13 A LEU A 123 ? 19.91543 -17.69014 14.47477 0.759 17.29086 H ? A ? 105 HD13 1
   ATOM 2472 HD21 A LEU A 123 ? 19.17011 -15.04961 14.43042 0.759 18.02964 H ? A ? 105 HD21 1
   ATOM 2473 HD22 A LEU A 123 ? 18.72491 -15.68583 13.04459 0.759 18.02964 H ? A ? 105 HD22 1
   ATOM 2474 HD23 A LEU A 123 ? 17.66647 -14.90793 13.93795 0.759 18.02964 H ? A ? 105 HD23 1
   ATOM 2475 N B LEU A 123 ? 15.12625 -16.88429 14.38432 0.241 15.95507 N ? A ? 105 N 1
   ATOM 2476 CA B LEU A 123 ? 16.04171 -17.03950 13.26452 0.241 15.67955 C ? A ? 105 CA 1
   ATOM 2477 C B LEU A 123 ? 15.36627 -17.82420 12.14203 0.241 16.48277 C ? A ? 105 C 1
   ATOM 2478 O B LEU A 123 ? 14.47909 -18.64373 12.39452 0.241 17.15385 O ? A ? 105 O 1
   ATOM 2479 CB B LEU A 123 ? 17.28745 -17.79532 13.70762 0.241 14.03995 C ? A ? 105 CB 1
   ATOM 2480 CG B LEU A 123 ? 18.48568 -16.94539 14.12012 0.241 17.86003 C ? A ? 105 CG 1
   ATOM 2481 CD1 B LEU A 123 ? 18.14698 -16.03210 15.27870 0.241 20.00625 C ? A ? 105 CD1 1
   ATOM 2482 CD2 B LEU A 123 ? 19.66762 -17.85549 14.46312 0.241 21.64631 C ? A ? 105 CD2 1
   ATOM 2483 H B LEU A 123 ? 15.30166 -17.38409 15.06184 0.241 19.17789 H ? A ? 105 H 1
   ATOM 2484 HA B LEU A 123 ? 16.30088 -16.16587 12.93210 0.241 18.84727 H ? A ? 105 HA 1
   ATOM 2485 HB2 B LEU A 123 ? 17.05045 -18.34440 14.47132 0.241 16.87975 H ? A ? 105 HB2 1
   ATOM 2486 HB3 B LEU A 123 ? 17.57598 -18.35743 12.97163 0.241 16.87975 H ? A ? 105 HB3 1
   ATOM 2487 HG B LEU A 123 ? 18.73886 -16.37265 13.37933 0.241 21.46385 H ? A ? 105 HG 1
   ATOM 2488 HD11 B LEU A 123 ? 18.95308 -15.57660 15.56787 0.241 24.03930 H ? A ? 105 HD11 1
   ATOM 2489 HD12 B LEU A 123 ? 17.48709 -15.38366 14.98722 0.241 24.03930 H ? A ? 105 HD12 1
   ATOM 2490 HD13 B LEU A 123 ? 17.78878 -16.56442 16.00618 0.241 24.03930 H ? A ? 105 HD13 1
   ATOM 2491 HD21 B LEU A 123 ? 20.42622 -17.30627 14.71565 0.241 26.00739 H ? A ? 105 HD21 1
   ATOM 2492 HD22 B LEU A 123 ? 19.41748 -18.43342 15.20091 0.241 26.00739 H ? A ? 105 HD22 1
   ATOM 2493 HD23 B LEU A 123 ? 19.89071 -18.39011 13.68510 0.241 26.00739 H ? A ? 105 HD23 1
   ATOM 2494 N A PRO A 124 ? 15.75017 -17.94252 10.96205 0.759 16.94285 N ? A ? 106 N 1
   ATOM 2495 CA A PRO A 124 ? 15.16357 -18.81645 9.94158 0.759 21.30127 C ? A ? 106 CA 1
   ATOM 2496 C A PRO A 124 ? 15.51409 -20.27975 10.17202 0.759 13.06952 C ? A ? 106 C 1
   ATOM 2497 O A PRO A 124 ? 16.60858 -20.59763 10.62487 0.759 14.85961 O ? A ? 106 O 1
   ATOM 2498 CB A PRO A 124 ? 15.79292 -18.30534 8.64059 0.759 21.79701 C ? A ? 106 CB 1
   ATOM 2499 CG A PRO A 124 ? 16.21422 -16.91824 8.91463 0.759 24.37897 C ? A ? 106 CG 1
   ATOM 2500 CD A PRO A 124 ? 16.57061 -16.86691 10.38465 0.759 16.51084 C ? A ? 106 CD 1
   ATOM 2501 HA A PRO A 124 ? 14.19965 -18.70963 9.92295 0.759 25.59333 H ? A ? 106 HA 1
   ATOM 2502 HB2 A PRO A 124 ? 16.55606 -18.85711 8.40807 0.759 26.18822 H ? A ? 106 HB2 1
   ATOM 2503 HB3 A PRO A 124 ? 15.13562 -18.33078 7.92770 0.759 26.18822 H ? A ? 106 HB3 1
   ATOM 2504 HG2 A PRO A 124 ? 16.98458 -16.69790 8.36792 0.759 29.28657 H ? A ? 106 HG2 1
   ATOM 2505 HG3 A PRO A 124 ? 15.48354 -16.31122 8.71833 0.759 29.28657 H ? A ? 106 HG3 1
   ATOM 2506 HD2 A PRO A 124 ? 17.51525 -17.04214 10.51829 0.759 19.84482 H ? A ? 106 HD2 1
   ATOM 2507 HD3 A PRO A 124 ? 16.33505 -16.00771 10.76830 0.759 19.84482 H ? A ? 106 HD3 1
   ATOM 2508 N B PRO A 124 ? 15.76471 -17.59207 10.88840 0.241 14.76820 N ? A ? 106 N 1
   ATOM 2509 CA B PRO A 124 ? 15.17153 -18.35663 9.77624 0.241 15.84662 C ? A ? 106 CA 1
   ATOM 2510 C B PRO A 124 ? 15.74732 -19.76331 9.70493 0.241 19.24241 C ? A ? 106 C 1
   ATOM 2511 O B PRO A 124 ? 16.95540 -19.93831 9.53142 0.241 23.47514 O ? A ? 106 O 1
   ATOM 2512 CB B PRO A 124 ? 15.54797 -17.52975 8.53792 0.241 19.79190 C ? A ? 106 CB 1
   ATOM 2513 CG B PRO A 124 ? 16.79742 -16.80079 8.93835 0.241 15.84552 C ? A ? 106 CG 1
   ATOM 2514 CD B PRO A 124 ? 16.63038 -16.49251 10.41632 0.241 16.75778 C ? A ? 106 CD 1
   ATOM 2515 HA B PRO A 124 ? 14.20738 -18.40479 9.87106 0.241 19.04775 H ? A ? 106 HA 1
   ATOM 2516 HB2 B PRO A 124 ? 15.71316 -18.11718 7.78391 0.241 23.78209 H ? A ? 106 HB2 1
   ATOM 2517 HB3 B PRO A 124 ? 14.83465 -16.90816 8.32416 0.241 23.78209 H ? A ? 106 HB3 1
   ATOM 2518 HG2 B PRO A 124 ? 17.57059 -17.36728 8.78934 0.241 19.04643 H ? A ? 106 HG2 1
   ATOM 2519 HG3 B PRO A 124 ? 16.88070 -15.98342 8.42273 0.241 19.04643 H ? A ? 106 HG3 1
   ATOM 2520 HD2 B PRO A 124 ? 17.48663 -16.50564 10.87192 0.241 20.14115 H ? A ? 106 HD2 1
   ATOM 2521 HD3 B PRO A 124 ? 16.19955 -15.63294 10.54443 0.241 20.14115 H ? A ? 106 HD3 1
   ATOM 2522 N A THR A 125 ? 14.57820 -21.16917 9.83987 0.759 17.46388 N ? A ? 107 N 1
   ATOM 2523 CA A THR A 125 ? 14.89454 -22.57364 9.61555 0.759 22.78153 C ? A ? 107 CA 1
   ATOM 2524 C A THR A 125 ? 15.19340 -22.85151 8.14867 0.759 24.67890 C ? A ? 107 C 1
   ATOM 2525 O A THR A 125 ? 15.71658 -23.92228 7.82030 0.759 23.44256 O ? A ? 107 O 1
   ATOM 2526 CB A THR A 125 ? 13.72941 -23.45205 10.06616 0.759 28.01346 C ? A ? 107 CB 1
   ATOM 2527 OG1 A THR A 125 ? 12.57307 -23.13154 9.28552 0.759 30.30992 O ? A ? 107 OG1 1
   ATOM 2528 CG2 A THR A 125 ? 13.44576 -23.22160 11.53599 0.759 28.90024 C ? A ? 107 CG2 1
   ATOM 2529 H A THR A 125 ? 13.74567 -20.97908 9.73810 0.759 20.98846 H ? A ? 107 H 1
   ATOM 2530 HA A THR A 125 ? 15.66805 -22.82140 10.14583 0.759 27.36964 H ? A ? 107 HA 1
   ATOM 2531 HB A THR A 125 ? 13.94505 -24.38992 9.94454 0.759 33.64796 H ? A ? 107 HB 1
   ATOM 2532 HG1 A THR A 125 ? 12.26252 -22.38833 9.52383 0.759 36.40371 H ? A ? 107 HG1 1
   ATOM 2533 HG21 A THR A 125 ? 12.75437 -23.83031 11.83987 0.759 34.71210 H ? A ? 107 HG21 1
   ATOM 2534 HG22 A THR A 125 ? 14.24989 -23.37331 12.05682 0.759 34.71210 H ? A ? 107 HG22 1
   ATOM 2535 HG23 A THR A 125 ? 13.14664 -22.30973 11.67716 0.759 34.71210 H ? A ? 107 HG23 1
   ATOM 2536 N B THR A 125 ? 14.87977 -20.77964 9.85420 0.241 19.62710 N ? A ? 107 N 1
   ATOM 2537 CA B THR A 125 ? 15.34116 -22.15322 9.67936 0.241 24.48998 C ? A ? 107 CA 1
   ATOM 2538 C B THR A 125 ? 15.62333 -22.45217 8.20869 0.241 19.54101 C ? A ? 107 C 1
   ATOM 2539 O B THR A 125 ? 16.55487 -23.19543 7.88350 0.241 15.35338 O ? A ? 107 O 1
   ATOM 2540 CB B THR A 125 ? 14.35506 -23.16729 10.27676 0.241 26.20470 C ? A ? 107 CB 1
   ATOM 2541 OG1 B THR A 125 ? 13.92192 -24.09444 9.26430 0.241 21.05882 O ? A ? 107 OG1 1
   ATOM 2542 CG2 B THR A 125 ? 13.13674 -22.50974 10.90445 0.241 21.88406 C ? A ? 107 CG2 1
   ATOM 2543 H B THR A 125 ? 14.04657 -20.69665 10.05038 0.241 23.58433 H ? A ? 107 H 1
   ATOM 2544 HA B THR A 125 ? 16.16782 -22.25772 10.17596 0.241 29.41979 H ? A ? 107 HA 1
   ATOM 2545 HB B THR A 125 ? 14.81938 -23.64037 10.98493 0.241 31.47745 H ? A ? 107 HB 1
   ATOM 2546 HG1 B THR A 125 ? 13.37970 -24.64566 9.59256 0.241 25.30239 H ? A ? 107 HG1 1
   ATOM 2547 HG21 B THR A 125 ? 12.57803 -23.18096 11.32660 0.241 26.29268 H ? A ? 107 HG21 1
   ATOM 2548 HG22 B THR A 125 ? 13.41542 -21.86565 11.57407 0.241 26.29268 H ? A ? 107 HG22 1
   ATOM 2549 HG23 B THR A 125 ? 12.61907 -22.05208 10.22367 0.241 26.29268 H ? A ? 107 HG23 1
   ATOM 2550 N A SER A 127 ? 14.84554 -21.91638 7.27108 0.759 18.83270 N ? A ? 108 N 1
   ATOM 2551 CA A SER A 127 ? 15.14248 -21.97008 5.85261 0.759 17.42503 C ? A ? 108 CA 1
   ATOM 2552 C A SER A 127 ? 15.08476 -20.52998 5.36139 0.759 15.44194 C ? A ? 108 C 1
   ATOM 2553 O A SER A 127 ? 14.51677 -19.65027 6.01895 0.759 16.63846 O ? A ? 108 O 1
   ATOM 2554 CB A SER A 127 ? 14.14242 -22.83519 5.09095 0.759 23.80889 C ? A ? 108 CB 1
   ATOM 2555 OG A SER A 127 ? 12.82707 -22.32076 5.21162 0.759 22.74941 O ? A ? 108 OG 1
   ATOM 2556 H A SER A 127 ? 14.41403 -21.20457 7.48724 0.759 22.63104 H ? A ? 108 H 1
   ATOM 2557 HA A SER A 127 ? 16.02243 -22.34787 5.69819 0.759 20.94185 H ? A ? 108 HA 1
   ATOM 2558 HB2 A SER A 127 ? 14.38962 -22.85046 4.15310 0.759 28.60248 H ? A ? 108 HB2 1
   ATOM 2559 HB3 A SER A 127 ? 14.16329 -23.73435 5.45422 0.759 28.60248 H ? A ? 108 HB3 1
   ATOM 2560 HG A SER A 127 ? 12.78193 -21.56110 4.85597 0.759 27.33110 H ? A ? 108 HG 1
   ATOM 2561 N B SER A 127 ? 14.82261 -21.88766 7.31004 0.241 19.00061 N ? A ? 108 N 1
   ATOM 2562 CA B SER A 127 ? 15.07659 -21.93841 5.88002 0.241 17.58112 C ? A ? 108 CA 1
   ATOM 2563 C B SER A 127 ? 15.04405 -20.51048 5.35099 0.241 15.56340 C ? A ? 108 C 1
   ATOM 2564 O B SER A 127 ? 14.46788 -19.60954 5.96986 0.241 16.71261 O ? A ? 108 O 1
   ATOM 2565 CB B SER A 127 ? 14.03690 -22.79580 5.14885 0.241 23.61962 C ? A ? 108 CB 1
   ATOM 2566 OG B SER A 127 ? 14.64016 -23.58344 4.13263 0.241 23.86950 O ? A ? 108 OG 1
   ATOM 2567 H B SER A 127 ? 14.10596 -21.45777 7.51305 0.241 22.83254 H ? A ? 108 H 1
   ATOM 2568 HA B SER A 127 ? 15.94795 -22.32680 5.70455 0.241 21.12915 H ? A ? 108 HA 1
   ATOM 2569 HB2 B SER A 127 ? 13.60883 -23.38468 5.78985 0.241 28.37535 H ? A ? 108 HB2 1
   ATOM 2570 HB3 B SER A 127 ? 13.37742 -22.21149 4.74319 0.241 28.37535 H ? A ? 108 HB3 1
   ATOM 2571 HG B SER A 127 ? 14.08084 -24.12668 3.82013 0.241 28.67520 H ? A ? 108 HG 1
   ATOM 2572 N . CYS A 128 ? 15.69438 -20.31303 4.21053 1.000 17.58821 N ? A ? 109 N 1
   ATOM 2573 CA . CYS A 128 ? 15.68139 -19.00761 3.57280 1.000 15.15728 C ? A ? 109 CA 1
   ATOM 2574 C . CYS A 128 ? 14.27640 -18.68379 3.07362 1.000 15.19270 C ? A ? 109 C 1
   ATOM 2575 O . CYS A 128 ? 13.35994 -19.51225 3.11020 1.000 16.85615 O ? A ? 109 O 1
   ATOM 2576 HA . CYS A 128 ? 15.93608 -18.31609 4.20354 1.000 18.22055 H ? A ? 109 HA 1
   ATOM 2577 CB A CYS A 128 ? 16.67723 -19.00947 2.42189 0.689 13.87659 C ? A ? 109 CB 1
   ATOM 2578 SG A CYS A 128 ? 18.34734 -19.52605 2.89036 0.689 14.34741 S ? A ? 109 SG 1
   ATOM 2579 H A CYS A 128 ? 16.12871 -20.91126 3.77113 0.759 21.13766 H ? A ? 109 H 1
   ATOM 2580 HB2 A CYS A 128 ? 16.36051 -19.62059 1.73843 0.689 16.68372 H ? A ? 109 HB2 1
   ATOM 2581 HB3 A CYS A 128 ? 16.73683 -18.11084 2.06161 0.689 16.68372 H ? A ? 109 HB3 1
   ATOM 2582 CB B CYS A 128 ? 16.65695 -18.99752 2.40273 0.311 13.93233 C ? A ? 109 CB 1
   ATOM 2583 SG B CYS A 128 ? 18.34410 -19.50311 2.81409 0.311 14.24861 S ? A ? 109 SG 1
   ATOM 2584 H B CYS A 128 ? 16.14548 -20.91340 3.79139 0.241 21.13766 H ? A ? 109 H 1
   ATOM 2585 HB2 B CYS A 128 ? 16.32787 -19.60623 1.72297 0.311 16.75060 H ? A ? 109 HB2 1
   ATOM 2586 HB3 B CYS A 128 ? 16.70134 -18.09604 2.04739 0.311 16.75060 H ? A ? 109 HB3 1
   ATOM 2587 HG B CYS A 128 ? 19.01260 -19.48056 1.81780 0.311 17.13014 H ? A ? 109 HG 1
   ATOM 2588 N . ALA A 129 ? 14.10808 -17.45325 2.61879 1.000 12.60835 N ? A ? 110 N 1
   ATOM 2589 CA . ALA A 129 ? 12.88371 -16.99895 1.97757 1.000 11.75422 C ? A ? 110 CA 1
   ATOM 2590 C . ALA A 129 ? 13.09239 -16.89726 0.46832 1.000 14.88449 C ? A ? 110 C 1
   ATOM 2591 O . ALA A 129 ? 14.20511 -16.72061 -0.03182 1.000 18.63176 O ? A ? 110 O 1
   ATOM 2592 CB . ALA A 129 ? 12.49561 -15.63117 2.54351 1.000 15.66998 C ? A ? 110 CB 1
   ATOM 2593 H . ALA A 129 ? 14.70936 -16.84063 2.67134 1.000 15.16183 H ? A ? 110 H 1
   ATOM 2594 HA . ALA A 129 ? 12.16148 -17.62545 2.14124 1.000 14.13687 H ? A ? 110 HA 1
   ATOM 2595 HB1 . ALA A 129 ? 11.65959 -15.34849 2.14094 1.000 18.83579 H ? A ? 110 HB1 1
   ATOM 2596 HB2 . ALA A 129 ? 12.39133 -15.70529 3.50504 1.000 18.83579 H ? A ? 110 HB2 1
   ATOM 2597 HB3 . ALA A 129 ? 13.19563 -14.99292 2.33494 1.000 18.83579 H ? A ? 110 HB3 1
   ATOM 2598 N . SER A 130 ? 11.99706 -16.98839 -0.26099 1.000 14.59570 N ? A ? 111 N 1
   ATOM 2599 CA . SER A 130 ? 12.06972 -16.96742 -1.71526 1.000 13.77969 C ? A ? 111 CA 1
   ATOM 2600 C . SER A 130 ? 11.73905 -15.58609 -2.25982 1.000 12.87579 C ? A ? 111 C 1
   ATOM 2601 O . SER A 130 ? 11.12261 -14.75523 -1.59408 1.000 13.83504 O ? A ? 111 O 1
   ATOM 2602 CB . SER A 130 ? 11.04636 -17.94437 -2.27628 1.000 17.76436 C ? A ? 111 CB 1
   ATOM 2603 OG . SER A 130 ? 9.79446 -17.63424 -1.68869 1.000 16.36139 O ? A ? 111 OG 1
   ATOM 2604 H . SER A 130 ? 11.20216 -17.06294 0.05865 1.000 17.54665 H ? A ? 111 H 1
   ATOM 2605 HA . SER A 130 ? 12.96771 -17.20613 -1.99369 1.000 16.56743 H ? A ? 111 HA 1
   ATOM 2606 HB2 . SER A 130 ? 10.99107 -17.84577 -3.23967 1.000 21.34904 H ? A ? 111 HB2 1
   ATOM 2607 HB3 . SER A 130 ? 11.30009 -18.85278 -2.04978 1.000 21.34904 H ? A ? 111 HB3 1
   ATOM 2608 HG . SER A 130 ? 9.53981 -16.87407 -1.93948 1.000 19.66548 H ? A ? 111 HG 1
   ATOM 2609 N . ALA A 132 ? 12.16230 -15.34679 -3.51215 1.000 15.20717 N ? A ? 112 N 1
   ATOM 2610 CA . ALA A 132 ? 11.79988 -14.12366 -4.20365 1.000 15.34467 C ? A ? 112 CA 1
   ATOM 2611 C . ALA A 132 ? 10.28424 -13.96962 -4.20434 1.000 17.01656 C ? A ? 112 C 1
   ATOM 2612 O . ALA A 132 ? 9.55130 -14.95533 -4.35321 1.000 14.14856 O ? A ? 112 O 1
   ATOM 2613 CB . ALA A 132 ? 12.30275 -14.18483 -5.65285 1.000 17.34854 C ? A ? 112 CB 1
   ATOM 2614 H . ALA A 132 ? 12.65676 -15.87994 -3.97134 1.000 18.28041 H ? A ? 112 H 1
   ATOM 2615 HA . ALA A 132 ? 12.20269 -13.35906 -3.76315 1.000 18.44541 H ? A ? 112 HA 1
   ATOM 2616 HB1 . ALA A 132 ? 12.09026 -13.34877 -6.09642 1.000 20.85006 H ? A ? 112 HB1 1
   ATOM 2617 HB2 . ALA A 132 ? 13.26297 -14.32219 -5.64840 1.000 20.85006 H ? A ? 112 HB2 1
   ATOM 2618 HB3 . ALA A 132 ? 11.86536 -14.92128 -6.10808 1.000 20.85006 H ? A ? 112 HB3 1
   ATOM 2619 N . GLY A 133 ? 9.82433 -12.72911 -4.04751 1.000 13.70125 N ? A ? 113 N 1
   ATOM 2620 CA . GLY A 133 ? 8.41899 -12.42768 -3.99734 1.000 17.23840 C ? A ? 113 CA 1
   ATOM 2621 C . GLY A 133 ? 7.83180 -12.37647 -2.60176 1.000 16.79854 C ? A ? 113 C 1
   ATOM 2622 O . GLY A 133 ? 6.72141 -11.86126 -2.41880 1.000 18.25604 O ? A ? 113 O 1
   ATOM 2623 H . GLY A 133 ? 10.32836 -12.03695 -3.96709 1.000 16.47331 H ? A ? 113 H 1
   ATOM 2624 HA2 . GLY A 133 ? 8.27094 -11.56391 -4.41313 1.000 20.71789 H ? A ? 113 HA2 1
   ATOM 2625 HA3 . GLY A 133 ? 7.93731 -13.10537 -4.49695 1.000 20.71789 H ? A ? 113 HA3 1
   ATOM 2626 N . THR A 134 ? 8.54525 -12.92011 -1.61938 1.000 15.73251 N ? A ? 114 N 1
   ATOM 2627 CA . THR A 134 ? 8.06085 -12.90180 -0.25327 1.000 14.94541 C ? A ? 114 CA 1
   ATOM 2628 C . THR A 134 ? 8.04617 -11.47088 0.24638 1.000 13.88873 C ? A ? 114 C 1
   ATOM 2629 O . THR A 134 ? 9.01712 -10.73025 0.06877 1.000 13.19371 O ? A ? 114 O 1
   ATOM 2630 CB . THR A 134 ? 8.99076 -13.70934 0.63425 1.000 14.88657 C ? A ? 114 CB 1
   ATOM 2631 OG1 . THR A 134 ? 9.06256 -15.05639 0.11846 1.000 17.26594 O ? A ? 114 OG1 1
   ATOM 2632 CG2 . THR A 134 ? 8.48690 -13.73628 2.06340 1.000 19.72463 C ? A ? 114 CG2 1
   ATOM 2633 H . THR A 134 ? 9.30861 -13.30276 -1.72165 1.000 18.91082 H ? A ? 114 H 1
   ATOM 2634 HA . THR A 134 ? 7.16964 -13.28234 -0.21047 1.000 17.96630 H ? A ? 114 HA 1
   ATOM 2635 HB . THR A 134 ? 9.87384 -13.30810 0.64276 1.000 17.89570 H ? A ? 114 HB 1
   ATOM 2636 HG1 . THR A 134 ? 9.77877 -15.42023 0.36394 1.000 20.75093 H ? A ? 114 HG1 1
   ATOM 2637 HG21 . THR A 134 ? 8.98671 -14.38826 2.57916 1.000 23.70136 H ? A ? 114 HG21 1
   ATOM 2638 HG22 . THR A 134 ? 8.59604 -12.86248 2.47018 1.000 23.70136 H ? A ? 114 HG22 1
   ATOM 2639 HG23 . THR A 134 ? 7.54707 -13.97578 2.07937 1.000 23.70136 H ? A ? 114 HG23 1
   ATOM 2640 N . GLN A 135 ? 6.97394 -11.09251 0.92504 1.000 15.11079 N ? A ? 115 N 1
   ATOM 2641 CA . GLN A 135 ? 6.88075 -9.76172 1.51407 1.000 11.94905 C ? A ? 115 CA 1
   ATOM 2642 C . GLN A 135 ? 7.51246 -9.73671 2.89430 1.000 13.13767 C ? A ? 115 C 1
   ATOM 2643 O . GLN A 135 ? 7.33791 -10.66232 3.69754 1.000 15.43030 O ? A ? 115 O 1
   ATOM 2644 H . GLN A 135 ? 6.28411 -11.58804 1.05988 1.000 18.16476 H ? A ? 115 H 1
   ATOM 2645 HA . GLN A 135 ? 7.36870 -9.13262 0.95996 1.000 14.37067 H ? A ? 115 HA 1
   ATOM 2646 CB B GLN A 135 ? 5.40480 -9.33452 1.63115 0.314 15.60446 C ? A ? 115 CB 1
   ATOM 2647 CG B GLN A 135 ? 4.63480 -9.37842 0.35011 0.314 18.42188 C ? A ? 115 CG 1
   ATOM 2648 CD B GLN A 135 ? 4.98304 -8.22954 -0.58241 0.314 20.94837 C ? A ? 115 CD 1
   ATOM 2649 OE1 B GLN A 135 ? 5.77678 -7.35723 -0.23755 0.314 22.51034 O ? A ? 115 OE1 1
   ATOM 2650 NE2 B GLN A 135 ? 4.39031 -8.22831 -1.77275 0.314 22.46727 N ? A ? 115 NE2 1
   ATOM 2651 HB2 B GLN A 135 ? 4.96174 -9.92745 2.25808 0.314 18.75716 H ? A ? 115 HB2 1
   ATOM 2652 HB3 B GLN A 135 ? 5.37373 -8.42208 1.95885 0.314 18.75716 H ? A ? 115 HB3 1
   ATOM 2653 HG2 B GLN A 135 ? 4.83288 -10.20915 -0.10984 0.314 22.13806 H ? A ? 115 HG2 1
   ATOM 2654 HG3 B GLN A 135 ? 3.68676 -9.32712 0.54883 0.314 22.13806 H ? A ? 115 HG3 1
   ATOM 2655 HE21 B GLN A 135 ? 3.84160 -8.85707 -1.98053 0.314 26.99254 H ? A ? 115 HE21 1
   ATOM 2656 HE22 B GLN A 135 ? 4.55567 -7.59875 -2.33481 0.314 26.99254 H ? A ? 115 HE22 1
   ATOM 2657 CB C GLN A 135 ? 5.41561 -9.29640 1.57770 0.686 15.51036 C ? A ? 115 CB 1
   ATOM 2658 CG C GLN A 135 ? 4.78376 -9.07071 0.23039 0.686 17.30552 C ? A ? 115 CG 1
   ATOM 2659 CD C GLN A 135 ? 5.22295 -7.76686 -0.42737 0.686 22.44362 C ? A ? 115 CD 1
   ATOM 2660 OE1 C GLN A 135 ? 5.86704 -6.93418 0.19272 0.686 29.32155 O ? A ? 115 OE1 1
   ATOM 2661 NE2 C GLN A 135 ? 4.87305 -7.59259 -1.69913 0.686 24.73149 N ? A ? 115 NE2 1
   ATOM 2662 HB2 C GLN A 135 ? 4.89466 -9.97291 2.03796 0.686 18.64424 H ? A ? 115 HB2 1
   ATOM 2663 HB3 C GLN A 135 ? 5.37670 -8.45888 2.06551 0.686 18.64424 H ? A ? 115 HB3 1
   ATOM 2664 HG2 C GLN A 135 ? 5.03108 -9.80020 -0.35915 0.686 20.79844 H ? A ? 115 HG2 1
   ATOM 2665 HG3 C GLN A 135 ? 3.81995 -9.04160 0.33590 0.686 20.79844 H ? A ? 115 HG3 1
   ATOM 2666 HE21 C GLN A 135 ? 4.42167 -8.19978 -2.10800 0.686 29.70959 H ? A ? 115 HE21 1
   ATOM 2667 HE22 C GLN A 135 ? 5.09825 -6.87275 -2.11230 0.686 29.70959 H ? A ? 115 HE22 1
   ATOM 2668 N . CYS A 136 ? 8.22522 -8.64287 3.17700 1.000 15.74339 N ? A ? 116 N 1
   ATOM 2669 CA . CYS A 136 ? 8.95537 -8.49683 4.42242 1.000 12.21093 C ? A ? 116 CA 1
   ATOM 2670 C . CYS A 136 ? 8.73395 -7.11836 5.02105 1.000 13.81956 C ? A ? 116 C 1
   ATOM 2671 O . CYS A 136 ? 8.27017 -6.19297 4.35061 1.000 15.09559 O ? A ? 116 O 1
   ATOM 2672 CB . CYS A 136 ? 10.46251 -8.66975 4.18841 1.000 12.71054 C ? A ? 116 CB 1
   ATOM 2673 SG . CYS A 136 ? 10.92519 -10.19232 3.32147 1.000 14.59833 S ? A ? 116 SG 1
   ATOM 2674 H . CYS A 136 ? 8.29782 -7.96613 2.65131 1.000 18.92387 H ? A ? 116 H 1
   ATOM 2675 HA . CYS A 136 ? 8.62114 -9.15900 5.04749 1.000 14.68492 H ? A ? 116 HA 1
   ATOM 2676 HB2 . CYS A 136 ? 10.77922 -7.92299 3.65649 1.000 15.28446 H ? A ? 116 HB2 1
   ATOM 2677 HB3 . CYS A 136 ? 10.90903 -8.67670 5.04949 1.000 15.28446 H ? A ? 116 HB3 1
   ATOM 2678 N A LEU A 137 ? 9.09141 -6.99665 6.29963 0.437 12.58353 N ? A ? 117 N 1
   ATOM 2679 CA A LEU A 137 ? 8.96775 -5.74631 7.03653 0.437 12.07839 C ? A ? 117 CA 1
   ATOM 2680 C A LEU A 137 ? 10.35793 -5.26160 7.40960 0.437 9.68707 C ? A ? 117 C 1
   ATOM 2681 O A LEU A 137 ? 11.08716 -5.95886 8.12637 0.437 11.90053 O ? A ? 117 O 1
   ATOM 2682 CB A LEU A 137 ? 8.12693 -5.92560 8.29669 0.437 13.27142 C ? A ? 117 CB 1
   ATOM 2683 CG A LEU A 137 ? 7.78187 -4.59985 8.97607 0.437 14.25795 C ? A ? 117 CG 1
   ATOM 2684 CD1 A LEU A 137 ? 6.81749 -3.76237 8.12882 0.437 12.65110 C ? A ? 117 CD1 1
   ATOM 2685 CD2 A LEU A 137 ? 7.18845 -4.82260 10.37119 0.437 12.33897 C ? A ? 117 CD2 1
   ATOM 2686 H A LEU A 137 ? 9.41496 -7.64075 6.76872 0.437 15.13205 H ? A ? 117 H 1
   ATOM 2687 HA A LEU A 137 ? 8.54178 -5.08458 6.46947 0.437 14.52587 H ? A ? 117 HA 1
   ATOM 2688 HB2 A LEU A 137 ? 7.29620 -6.36701 8.06019 0.437 15.95751 H ? A ? 117 HB2 1
   ATOM 2689 HB3 A LEU A 137 ? 8.62203 -6.46790 8.93048 0.437 15.95751 H ? A ? 117 HB3 1
   ATOM 2690 HG A LEU A 137 ? 8.60880 -4.10191 9.07168 0.437 17.14135 H ? A ? 117 HG 1
   ATOM 2691 HD11 A LEU A 137 ? 6.43131 -3.06719 8.68424 0.437 15.21313 H ? A ? 117 HD11 1
   ATOM 2692 HD12 A LEU A 137 ? 7.30815 -3.36361 7.39319 0.437 15.21313 H ? A ? 117 HD12 1
   ATOM 2693 HD13 A LEU A 137 ? 6.11691 -4.33865 7.78531 0.437 15.21313 H ? A ? 117 HD13 1
   ATOM 2694 HD21 A LEU A 137 ? 7.00201 -3.96119 10.77629 0.437 14.83858 H ? A ? 117 HD21 1
   ATOM 2695 HD22 A LEU A 137 ? 6.36803 -5.33331 10.28754 0.437 14.83858 H ? A ? 117 HD22 1
   ATOM 2696 HD23 A LEU A 137 ? 7.82842 -5.31102 10.91228 0.437 14.83858 H ? A ? 117 HD23 1
   ATOM 2697 N C LEU A 137 ? 9.06084 -7.00603 6.30838 0.563 12.55998 N ? A ? 117 N 1
   ATOM 2698 CA C LEU A 137 ? 8.96979 -5.75101 7.04188 0.563 12.06231 C ? A ? 117 CA 1
   ATOM 2699 C C LEU A 137 ? 10.38097 -5.28709 7.36180 0.563 9.76374 C ? A ? 117 C 1
   ATOM 2700 O C LEU A 137 ? 11.14373 -6.02342 8.00278 0.563 11.70454 O ? A ? 117 O 1
   ATOM 2701 CB C LEU A 137 ? 8.18120 -5.91681 8.33711 0.563 13.22363 C ? A ? 117 CB 1
   ATOM 2702 CG C LEU A 137 ? 8.16649 -4.66984 9.22841 0.563 12.42135 C ? A ? 117 CG 1
   ATOM 2703 CD1 C LEU A 137 ? 7.36285 -3.52530 8.62283 0.563 18.78434 C ? A ? 117 CD1 1
   ATOM 2704 CD2 C LEU A 137 ? 7.62036 -4.98836 10.63433 0.563 13.82981 C ? A ? 117 CD2 1
   ATOM 2705 H C LEU A 137 ? 9.34478 -7.66157 6.78717 0.563 15.10379 H ? A ? 117 H 1
   ATOM 2706 HA C LEU A 137 ? 8.52208 -5.09005 6.49089 0.563 14.50658 H ? A ? 117 HA 1
   ATOM 2707 HB2 C LEU A 137 ? 7.26171 -6.13075 8.11425 0.563 15.90016 H ? A ? 117 HB2 1
   ATOM 2708 HB3 C LEU A 137 ? 8.57549 -6.64036 8.84889 0.563 15.90016 H ? A ? 117 HB3 1
   ATOM 2709 HG C LEU A 137 ? 9.08793 -4.37668 9.30528 0.563 14.93742 H ? A ? 117 HG 1
   ATOM 2710 HD11 C LEU A 137 ? 7.37334 -2.77330 9.23543 0.563 22.57302 H ? A ? 117 HD11 1
   ATOM 2711 HD12 C LEU A 137 ? 7.76503 -3.26939 7.77804 0.563 22.57302 H ? A ? 117 HD12 1
   ATOM 2712 HD13 C LEU A 137 ? 6.45058 -3.82170 8.47854 0.563 22.57302 H ? A ? 117 HD13 1
   ATOM 2713 HD21 C LEU A 137 ? 7.65561 -4.18471 11.17636 0.563 16.62759 H ? A ? 117 HD21 1
   ATOM 2714 HD22 C LEU A 137 ? 6.70317 -5.29393 10.55508 0.563 16.62759 H ? A ? 117 HD22 1
   ATOM 2715 HD23 C LEU A 137 ? 8.16667 -5.68221 11.03561 0.563 16.62759 H ? A ? 117 HD23 1
   ATOM 2716 N . ILE A 138 ? 10.71300 -4.07716 6.91668 1.000 12.32300 N ? A ? 118 N 1
   ATOM 2717 CA . ILE A 138 ? 12.01271 -3.45606 7.14231 1.000 11.98359 C ? A ? 118 CA 1
   ATOM 2718 C . ILE A 138 ? 11.76765 -2.24422 8.02605 1.000 11.70461 C ? A ? 118 C 1
   ATOM 2719 O . ILE A 138 ? 10.78727 -1.52164 7.81205 1.000 13.19274 O ? A ? 118 O 1
   ATOM 2720 HA . ILE A 138 ? 12.61199 -4.07706 7.58517 1.000 14.41211 H ? A ? 118 HA 1
   ATOM 2721 CB A ILE A 138 ? 12.66348 -3.02562 5.81758 0.608 12.35146 C ? A ? 118 CB 1
   ATOM 2722 CG1 A ILE A 138 ? 12.54222 -4.14122 4.78221 0.608 12.02813 C ? A ? 118 CG1 1
   ATOM 2723 CG2 A ILE A 138 ? 14.13501 -2.67007 6.08941 0.608 12.43863 C ? A ? 118 CG2 1
   ATOM 2724 CD1 A ILE A 138 ? 13.09875 -3.77447 3.42464 0.608 14.27171 C ? A ? 118 CD1 1
   ATOM 2725 H A ILE A 138 ? 10.19466 -3.59535 6.42803 0.437 14.81941 H ? A ? 118 H 1
   ATOM 2726 HB A ILE A 138 ? 12.20770 -2.24783 5.45951 0.608 14.85356 H ? A ? 118 HB 1
   ATOM 2727 HG12 A ILE A 138 ? 13.02816 -4.91756 5.10167 0.608 14.46556 H ? A ? 118 HG12 1
   ATOM 2728 HG13 A ILE A 138 ? 11.60425 -4.36066 4.66838 0.608 14.46556 H ? A ? 118 HG13 1
   ATOM 2729 HG21 A ILE A 138 ? 14.54100 -2.35517 5.26665 0.608 14.95817 H ? A ? 118 HG21 1
   ATOM 2730 HG22 A ILE A 138 ? 14.17232 -1.97418 6.76413 0.608 14.95817 H ? A ? 118 HG22 1
   ATOM 2731 HG23 A ILE A 138 ? 14.59813 -3.46184 6.40487 0.608 14.95817 H ? A ? 118 HG23 1
   ATOM 2732 HD11 A ILE A 138 ? 12.90886 -4.49271 2.80095 0.608 17.15786 H ? A ? 118 HD11 1
   ATOM 2733 HD12 A ILE A 138 ? 12.67869 -2.95410 3.12225 0.608 17.15786 H ? A ? 118 HD12 1
   ATOM 2734 HD13 A ILE A 138 ? 14.05734 -3.64687 3.50027 0.608 17.15786 H ? A ? 118 HD13 1
   ATOM 2735 CB B ILE A 138 ? 12.68458 -3.05714 5.82332 0.340 12.45549 C ? A ? 118 CB 1
   ATOM 2736 CG1 B ILE A 138 ? 12.78051 -4.27721 4.90703 0.340 13.12086 C ? A ? 118 CG1 1
   ATOM 2737 CG2 B ILE A 138 ? 14.06500 -2.47076 6.11371 0.340 11.95660 C ? A ? 118 CG2 1
   ATOM 2738 CD1 B ILE A 138 ? 13.42620 -4.00852 3.56153 0.340 12.00565 C ? A ? 118 CD1 1
   ATOM 2739 HB B ILE A 138 ? 12.15302 -2.38220 5.37298 0.340 14.97840 H ? A ? 118 HB 1
   ATOM 2740 HG12 B ILE A 138 ? 13.30815 -4.95764 5.35370 0.340 15.77684 H ? A ? 118 HG12 1
   ATOM 2741 HG13 B ILE A 138 ? 11.88435 -4.60877 4.74010 0.340 15.77684 H ? A ? 118 HG13 1
   ATOM 2742 HG21 B ILE A 138 ? 14.46173 -2.16976 5.28130 0.340 14.37973 H ? A ? 118 HG21 1
   ATOM 2743 HG22 B ILE A 138 ? 13.96843 -1.72272 6.72362 0.340 14.37973 H ? A ? 118 HG22 1
   ATOM 2744 HG23 B ILE A 138 ? 14.62094 -3.15615 6.51628 0.340 14.37973 H ? A ? 118 HG23 1
   ATOM 2745 HD11 B ILE A 138 ? 13.28374 -4.77488 2.98421 0.340 14.43859 H ? A ? 118 HD11 1
   ATOM 2746 HD12 B ILE A 138 ? 13.02166 -3.21905 3.16913 0.340 14.43859 H ? A ? 118 HD12 1
   ATOM 2747 HD13 B ILE A 138 ? 14.37661 -3.86377 3.69062 0.340 14.43859 H ? A ? 118 HD13 1
   ATOM 2748 CB C ILE A 138 ? 12.70702 -3.07325 5.82780 0.052 12.47318 C ? A ? 118 CB 1
   ATOM 2749 CG1 C ILE A 138 ? 14.06481 -2.44898 6.14517 0.052 11.98044 C ? A ? 118 CG1 1
   ATOM 2750 CG2 C ILE A 138 ? 11.85093 -2.13454 5.01339 0.052 12.03465 C ? A ? 118 CG2 1
   ATOM 2751 CD1 C ILE A 138 ? 15.01500 -2.51644 5.00094 0.052 12.25236 C ? A ? 118 CD1 1
   ATOM 2752 H C ILE A 138 ? 10.17914 -3.57810 6.46333 0.563 14.81941 H ? A ? 118 H 1
   ATOM 2753 HB C ILE A 138 ? 12.84025 -3.87275 5.29493 0.051 14.99963 H ? A ? 118 HB 1
   ATOM 2754 HG12 C ILE A 138 ? 13.93666 -1.51503 6.37368 0.051 14.40834 H ? A ? 118 HG12 1
   ATOM 2755 HG13 C ILE A 138 ? 14.46216 -2.92200 6.89301 0.051 14.40834 H ? A ? 118 HG13 1
   ATOM 2756 HG21 C ILE A 138 ? 12.29460 -1.95405 4.16989 0.051 14.47339 H ? A ? 118 HG21 1
   ATOM 2757 HG22 C ILE A 138 ? 10.99034 -2.55188 4.85181 0.051 14.47339 H ? A ? 118 HG22 1
   ATOM 2758 HG23 C ILE A 138 ? 11.73041 -1.30837 5.50717 0.051 14.47339 H ? A ? 118 HG23 1
   ATOM 2759 HD11 C ILE A 138 ? 15.87180 -2.15771 5.28039 0.051 14.73464 H ? A ? 118 HD11 1
   ATOM 2760 HD12 C ILE A 138 ? 15.11670 -3.44198 4.72906 0.051 14.73464 H ? A ? 118 HD12 1
   ATOM 2761 HD13 C ILE A 138 ? 14.66112 -1.99255 4.26527 0.051 14.73464 H ? A ? 118 HD13 1
   ATOM 2762 N . SER A 139 ? 12.65081 -1.99935 9.00759 1.000 10.74066 N ? A ? 119 N 1
   ATOM 2763 CA . SER A 139 ? 12.37993 -0.93059 9.96851 1.000 11.54867 C ? A ? 119 CA 1
   ATOM 2764 C . SER A 139 ? 13.66555 -0.26214 10.40875 1.000 11.06558 C ? A ? 119 C 1
   ATOM 2765 O . SER A 139 ? 14.74215 -0.86371 10.36348 1.000 11.01870 O ? A ? 119 O 1
   ATOM 2766 CB . SER A 139 ? 11.58603 -1.48723 11.14839 1.000 12.46717 C ? A ? 119 CB 1
   ATOM 2767 OG . SER A 139 ? 12.18387 -2.64692 11.71653 1.000 11.38788 O ? A ? 119 OG 1
   ATOM 2768 H . SER A 139 ? 13.38720 -2.42651 9.12949 1.000 12.92060 H ? A ? 119 H 1
   ATOM 2769 HA . SER A 139 ? 11.86388 -0.22475 9.54853 1.000 13.89021 H ? A ? 119 HA 1
   ATOM 2770 HB2 . SER A 139 ? 11.53085 -0.80232 11.83304 1.000 14.99241 H ? A ? 119 HB2 1
   ATOM 2771 HB3 . SER A 139 ? 10.69652 -1.71945 10.83896 1.000 14.99241 H ? A ? 119 HB3 1
   ATOM 2772 HG . SER A 139 ? 13.02077 -2.57726 11.69766 1.000 13.69726 H ? A ? 119 HG 1
   ATOM 2773 N . GLY A 140 ? 13.55701 1.01484 10.79994 1.000 11.85059 N ? A ? 120 N 1
   ATOM 2774 CA . GLY A 140 ? 14.69778 1.71290 11.34203 1.000 9.99189 C ? A ? 120 CA 1
   ATOM 2775 C . GLY A 140 ? 14.45865 3.19432 11.51824 1.000 13.22018 C ? A ? 120 C 1
   ATOM 2776 O . GLY A 140 ? 13.39883 3.73762 11.15441 1.000 12.96852 O ? A ? 120 O 1
   ATOM 2777 H . GLY A 140 ? 12.83670 1.48273 10.75714 1.000 14.25252 H ? A ? 120 H 1
   ATOM 2778 HA2 . GLY A 140 ? 14.91868 1.33755 12.20876 1.000 12.02208 H ? A ? 120 HA2 1
   ATOM 2779 HA3 . GLY A 140 ? 15.45439 1.59801 10.74601 1.000 12.02208 H ? A ? 120 HA3 1
   ATOM 2780 N A TRP A 141 ? 15.48038 3.84809 12.08093 0.388 11.75444 N ? A ? 121 N 1
   ATOM 2781 CA A TRP A 141 ? 15.47392 5.26985 12.40154 0.388 10.91551 C ? A ? 121 CA 1
   ATOM 2782 C A TRP A 141 ? 16.33858 6.08180 11.43715 0.388 11.14649 C ? A ? 121 C 1
   ATOM 2783 O A TRP A 141 ? 16.78868 7.18424 11.77523 0.388 13.94995 O ? A ? 121 O 1
   ATOM 2784 CB A TRP A 141 ? 15.96148 5.46743 13.83649 0.388 11.07363 C ? A ? 121 CB 1
   ATOM 2785 CG A TRP A 141 ? 14.99457 5.04820 14.89410 0.388 12.29024 C ? A ? 121 CG 1
   ATOM 2786 CD1 A TRP A 141 ? 13.89865 5.73349 15.30994 0.388 11.81027 C ? A ? 121 CD1 1
   ATOM 2787 CD2 A TRP A 141 ? 15.04708 3.85357 15.69826 0.388 11.32949 C ? A ? 121 CD2 1
   ATOM 2788 NE1 A TRP A 141 ? 13.25623 5.04715 16.30974 0.388 13.33585 N ? A ? 121 NE1 1
   ATOM 2789 CE2 A TRP A 141 ? 13.94396 3.89234 16.57082 0.388 11.45617 C ? A ? 121 CE2 1
   ATOM 2790 CE3 A TRP A 141 ? 15.92108 2.75932 15.76403 0.388 12.25268 C ? A ? 121 CE3 1
   ATOM 2791 CZ2 A TRP A 141 ? 13.68655 2.87950 17.49560 0.388 11.94846 C ? A ? 121 CZ2 1
   ATOM 2792 CZ3 A TRP A 141 ? 15.66513 1.75949 16.68380 0.388 14.86564 C ? A ? 121 CZ3 1
   ATOM 2793 CH2 A TRP A 141 ? 14.56035 1.82731 17.53919 0.388 12.29410 C ? A ? 121 CH2 1
   ATOM 2794 H A TRP A 141 ? 16.22123 3.46716 12.29456 0.388 14.13713 H ? A ? 121 H 1
   ATOM 2795 HA A TRP A 141 ? 14.56627 5.60492 12.33227 0.388 13.13042 H ? A ? 121 HA 1
   ATOM 2796 HB2 A TRP A 141 ? 16.77111 4.94772 13.96018 0.388 13.32017 H ? A ? 121 HB2 1
   ATOM 2797 HB3 A TRP A 141 ? 16.14843 6.40977 13.97044 0.388 13.32017 H ? A ? 121 HB3 1
   ATOM 2798 HD1 A TRP A 141 ? 13.62242 6.55217 14.96590 0.388 14.20413 H ? A ? 121 HD1 1
   ATOM 2799 HE1 A TRP A 141 ? 12.53765 5.30136 16.70802 0.388 16.03483 H ? A ? 121 HE1 1
   ATOM 2800 HE3 A TRP A 141 ? 16.65861 2.70709 15.19992 0.388 14.73502 H ? A ? 121 HE3 1
   ATOM 2801 HZ2 A TRP A 141 ? 12.94908 2.91814 18.06089 0.388 14.36996 H ? A ? 121 HZ2 1
   ATOM 2802 HZ3 A TRP A 141 ? 16.23783 1.02852 16.73478 0.388 17.87058 H ? A ? 121 HZ3 1
   ATOM 2803 HH2 A TRP A 141 ? 14.41651 1.14198 18.15119 0.388 14.78473 H ? A ? 121 HH2 1
   ATOM 2804 N B TRP A 141 ? 15.50271 3.86129 12.03424 0.612 11.72944 N ? A ? 121 N 1
   ATOM 2805 CA B TRP A 141 ? 15.53280 5.30203 12.27510 0.612 11.48003 C ? A ? 121 CA 1
   ATOM 2806 C B TRP A 141 ? 16.40220 6.04765 11.25402 0.612 11.41854 C ? A ? 121 C 1
   ATOM 2807 O B TRP A 141 ? 16.90392 7.15186 11.53446 0.612 11.91036 O ? A ? 121 O 1
   ATOM 2808 CB B TRP A 141 ? 16.04943 5.58137 13.68475 0.612 11.84125 C ? A ? 121 CB 1
   ATOM 2809 CG B TRP A 141 ? 15.13225 5.20053 14.78949 0.612 11.80077 C ? A ? 121 CG 1
   ATOM 2810 CD1 B TRP A 141 ? 14.15875 5.96342 15.32552 0.612 11.72524 C ? A ? 121 CD1 1
   ATOM 2811 CD2 B TRP A 141 ? 15.12873 3.96337 15.52647 0.612 12.04122 C ? A ? 121 CD2 1
   ATOM 2812 NE1 B TRP A 141 ? 13.52477 5.28661 16.33608 0.612 11.60354 N ? A ? 121 NE1 1
   ATOM 2813 CE2 B TRP A 141 ? 14.11033 4.05825 16.48953 0.612 11.08153 C ? A ? 121 CE2 1
   ATOM 2814 CE3 B TRP A 141 ? 15.89363 2.79072 15.46551 0.612 12.15382 C ? A ? 121 CE3 1
   ATOM 2815 CZ2 B TRP A 141 ? 13.82769 3.02241 17.38283 0.612 11.98254 C ? A ? 121 CZ2 1
   ATOM 2816 CZ3 B TRP A 141 ? 15.61989 1.77466 16.34733 0.612 13.57993 C ? A ? 121 CZ3 1
   ATOM 2817 CH2 B TRP A 141 ? 14.59511 1.89314 17.29613 0.612 13.45914 C ? A ? 121 CH2 1
   ATOM 2818 H B TRP A 141 ? 16.23783 3.47739 12.26186 0.612 14.10713 H ? A ? 121 H 1
   ATOM 2819 HA B TRP A 141 ? 14.62735 5.64175 12.19992 0.612 13.80784 H ? A ? 121 HA 1
   ATOM 2820 HB2 B TRP A 141 ? 16.87418 5.08666 13.81105 0.612 14.24130 H ? A ? 121 HB2 1
   ATOM 2821 HB3 B TRP A 141 ? 16.21793 6.53325 13.76490 0.612 14.24130 H ? A ? 121 HB3 1
   ATOM 2822 HD1 B TRP A 141 ? 13.94711 6.82591 15.04943 0.612 14.10209 H ? A ? 121 HD1 1
   ATOM 2823 HE1 B TRP A 141 ? 12.86491 5.58587 16.79936 0.612 13.95606 H ? A ? 121 HE1 1
   ATOM 2824 HE3 B TRP A 141 ? 16.57485 2.70231 14.83860 0.612 14.61639 H ? A ? 121 HE3 1
   ATOM 2825 HZ2 B TRP A 141 ? 13.14582 3.09728 18.01079 0.612 14.41085 H ? A ? 121 HZ2 1
   ATOM 2826 HZ3 B TRP A 141 ? 16.12361 0.99357 16.31451 0.612 16.32773 H ? A ? 121 HZ3 1
   ATOM 2827 HH2 B TRP A 141 ? 14.43305 1.18783 17.88023 0.612 16.18277 H ? A ? 121 HH2 1
   ATOM 2828 N A GLY A 142 ? 16.58631 5.55636 10.24057 0.388 11.82217 N ? A ? 122 N 1
   ATOM 2829 CA A GLY A 142 ? 17.44495 6.21395 9.28244 0.388 11.91243 C ? A ? 122 CA 1
   ATOM 2830 C A GLY A 142 ? 16.74024 7.26200 8.43934 0.388 12.56124 C ? A ? 122 C 1
   ATOM 2831 O A GLY A 142 ? 15.55866 7.55622 8.60586 0.388 12.87460 O ? A ? 122 O 1
   ATOM 2832 H A GLY A 142 ? 16.26143 4.81003 9.96299 0.388 14.21842 H ? A ? 122 H 1
   ATOM 2833 HA2 A GLY A 142 ? 18.16997 6.65007 9.75683 0.388 14.32673 H ? A ? 122 HA2 1
   ATOM 2834 HA3 A GLY A 142 ? 17.81561 5.54774 8.68271 0.388 14.32673 H ? A ? 122 HA3 1
   ATOM 2835 N B GLY A 142 ? 16.59982 5.46580 10.07353 0.612 12.70453 N ? A ? 122 N 1
   ATOM 2836 CA B GLY A 142 ? 17.44080 6.05873 9.05691 0.612 11.00907 C ? A ? 122 CA 1
   ATOM 2837 C B GLY A 142 ? 16.78171 7.19567 8.29196 0.612 12.20258 C ? A ? 122 C 1
   ATOM 2838 O B GLY A 142 ? 15.63657 7.56966 8.52517 0.612 12.78935 O ? A ? 122 O 1
   ATOM 2839 H B GLY A 142 ? 16.24963 4.71584 9.84004 0.612 15.27724 H ? A ? 122 H 1
   ATOM 2840 HA2 B GLY A 142 ? 18.24311 6.40692 9.47639 0.612 13.24269 H ? A ? 122 HA2 1
   ATOM 2841 HA3 B GLY A 142 ? 17.69076 5.37394 8.41700 0.612 13.24269 H ? A ? 122 HA3 1
   ATOM 2842 N A ASN A 143 ? 17.51517 7.82721 7.51191 0.388 12.68830 N ? A ? 123 N 1
   ATOM 2843 CA A ASN A 143 ? 17.05712 8.92278 6.66418 0.388 13.82558 C ? A ? 123 CA 1
   ATOM 2844 C A ASN A 143 ? 15.73448 8.57774 6.00101 0.388 12.43969 C ? A ? 123 C 1
   ATOM 2845 O A ASN A 143 ? 15.51697 7.45194 5.55345 0.388 13.29147 O ? A ? 123 O 1
   ATOM 2846 CB A ASN A 143 ? 18.13406 9.15338 5.59956 0.388 15.74417 C ? A ? 123 CB 1
   ATOM 2847 CG A ASN A 143 ? 18.08807 10.53528 4.99144 0.388 18.67888 C ? A ? 123 CG 1
   ATOM 2848 OD1 A ASN A 143 ? 17.06316 11.21031 5.02246 0.388 16.73110 O ? A ? 123 OD1 1
   ATOM 2849 ND2 A ASN A 143 ? 19.21284 10.96289 4.42215 0.388 18.14560 N ? A ? 123 ND2 1
   ATOM 2850 H A ASN A 143 ? 18.32580 7.58873 7.35192 0.388 15.25777 H ? A ? 123 H 1
   ATOM 2851 HA A ASN A 143 ? 16.91705 9.72987 7.18368 0.388 16.62250 H ? A ? 123 HA 1
   ATOM 2852 HB2 A ASN A 143 ? 19.00709 9.03600 6.00567 0.388 18.92481 H ? A ? 123 HB2 1
   ATOM 2853 HB3 A ASN A 143 ? 18.01150 8.50949 4.88452 0.388 18.92481 H ? A ? 123 HB3 1
   ATOM 2854 HD21 A ASN A 143 ? 19.24228 11.74260 4.06050 0.388 21.80653 H ? A ? 123 HD21 1
   ATOM 2855 HD22 A ASN A 143 ? 19.91005 10.45944 4.41601 0.388 21.80653 H ? A ? 123 HD22 1
   ATOM 2856 N B ASN A 143 ? 17.55823 7.74952 7.36290 0.612 12.00019 N ? A ? 123 N 1
   ATOM 2857 CA B ASN A 143 ? 17.12395 8.89099 6.56128 0.612 13.79687 C ? A ? 123 CA 1
   ATOM 2858 C B ASN A 143 ? 15.84351 8.56328 5.81188 0.612 12.99768 C ? A ? 123 C 1
   ATOM 2859 O B ASN A 143 ? 15.68753 7.47792 5.24680 0.612 13.28437 O ? A ? 123 O 1
   ATOM 2860 CB B ASN A 143 ? 18.27319 9.22537 5.60493 0.612 15.53697 C ? A ? 123 CB 1
   ATOM 2861 CG B ASN A 143 ? 18.00714 10.43150 4.74602 0.612 17.08482 C ? A ? 123 CG 1
   ATOM 2862 OD1 B ASN A 143 ? 17.08448 11.20127 4.99484 0.612 16.64019 O ? A ? 123 OD1 1
   ATOM 2863 ND2 B ASN A 143 ? 18.85522 10.62579 3.73706 0.612 15.48059 N ? A ? 123 ND2 1
   ATOM 2864 H B ASN A 143 ? 18.35265 7.47973 7.17389 0.612 14.43204 H ? A ? 123 H 1
   ATOM 2865 HA B ASN A 143 ? 16.92303 9.66594 7.10899 0.612 16.58805 H ? A ? 123 HA 1
   ATOM 2866 HB2 B ASN A 143 ? 19.07245 9.40210 6.12537 0.612 18.67617 H ? A ? 123 HB2 1
   ATOM 2867 HB3 B ASN A 143 ? 18.42114 8.46868 5.01634 0.612 18.67617 H ? A ? 123 HB3 1
   ATOM 2868 HD21 B ASN A 143 ? 18.75238 11.29953 3.21256 0.612 18.60851 H ? A ? 123 HD21 1
   ATOM 2869 HD22 B ASN A 143 ? 19.50551 10.07747 3.61028 0.612 18.60851 H ? A ? 123 HD22 1
   ATOM 2870 N A THR A 144 ? 14.84154 9.56546 5.94097 0.388 13.87614 N ? A ? 124 N 1
   ATOM 2871 CA A THR A 144 ? 13.54030 9.38896 5.31163 0.388 14.33557 C ? A ? 124 CA 1
   ATOM 2872 C A THR A 144 ? 13.44823 10.07184 3.95068 0.388 16.11691 C ? A ? 124 C 1
   ATOM 2873 O A THR A 144 ? 12.34817 10.14920 3.37981 0.388 15.95605 O ? A ? 124 O 1
   ATOM 2874 CB A THR A 144 ? 12.41022 9.88149 6.22524 0.388 15.79745 C ? A ? 124 CB 1
   ATOM 2875 OG1 A THR A 144 ? 12.49603 11.30474 6.38761 0.388 16.51802 O ? A ? 124 OG1 1
   ATOM 2876 CG2 A THR A 144 ? 12.47216 9.20653 7.60139 0.388 13.22630 C ? A ? 124 CG2 1
   ATOM 2877 H A THR A 144 ? 14.97076 10.35291 6.26164 0.388 16.68317 H ? A ? 124 H 1
   ATOM 2878 HA A THR A 144 ? 13.40610 8.43765 5.17783 0.388 17.23449 H ? A ? 124 HA 1
   ATOM 2879 HB A THR A 144 ? 11.55938 9.65394 5.81879 0.388 18.98875 H ? A ? 124 HB 1
   ATOM 2880 HG1 A THR A 144 ? 13.27642 11.52201 6.60984 0.388 19.85343 H ? A ? 124 HG1 1
   ATOM 2881 HG21 A THR A 144 ? 11.87394 9.65605 8.21862 0.388 15.90337 H ? A ? 124 HG21 1
   ATOM 2882 HG22 A THR A 144 ? 12.20694 8.27647 7.52698 0.388 15.90337 H ? A ? 124 HG22 1
   ATOM 2883 HG23 A THR A 144 ? 13.37579 9.24916 7.95144 0.388 15.90337 H ? A ? 124 HG23 1
   ATOM 2884 N B THR A 144 ? 14.91785 9.52546 5.80691 0.612 13.39068 N ? A ? 124 N 1
   ATOM 2885 CA B THR A 144 ? 13.62335 9.35357 5.16632 0.612 14.17942 C ? A ? 124 CA 1
   ATOM 2886 C B THR A 144 ? 13.52670 10.03526 3.80501 0.612 16.12248 C ? A ? 124 C 1
   ATOM 2887 O B THR A 144 ? 12.48808 9.90808 3.13416 0.612 15.60666 O ? A ? 124 O 1
   ATOM 2888 CB B THR A 144 ? 12.48541 9.88564 6.05641 0.612 15.64903 C ? A ? 124 CB 1
   ATOM 2889 OG1 B THR A 144 ? 12.66269 11.29660 6.27162 0.612 16.38625 O ? A ? 124 OG1 1
   ATOM 2890 CG2 B THR A 144 ? 12.41318 9.16040 7.40797 0.612 14.53303 C ? A ? 124 CG2 1
   ATOM 2891 H B THR A 144 ? 15.02290 10.29571 6.17471 0.612 16.10062 H ? A ? 124 H 1
   ATOM 2892 HA B THR A 144 ? 13.49166 8.40010 5.04616 0.612 17.04711 H ? A ? 124 HA 1
   ATOM 2893 HB B THR A 144 ? 11.64208 9.72369 5.60534 0.612 18.81064 H ? A ? 124 HB 1
   ATOM 2894 HG1 B THR A 144 ? 13.41544 11.44256 6.61462 0.612 19.69531 H ? A ? 124 HG1 1
   ATOM 2895 HG21 B THR A 144 ? 11.99353 9.73247 8.06943 0.612 17.47144 H ? A ? 124 HG21 1
   ATOM 2896 HG22 B THR A 144 ? 11.89299 8.34640 7.32030 0.612 17.47144 H ? A ? 124 HG22 1
   ATOM 2897 HG23 B THR A 144 ? 13.30622 8.93228 7.71020 0.612 17.47144 H ? A ? 124 HG23 1
   ATOM 2898 N A LYS A 145 ? 14.56877 10.54734 3.40638 0.388 15.26778 N ? A ? 125 N 1
   ATOM 2899 CA A LYS A 145 ? 14.57689 11.29550 2.15548 0.388 20.60491 C ? A ? 125 CA 1
   ATOM 2900 C A LYS A 145 ? 15.36431 10.55146 1.08458 0.388 18.68280 C ? A ? 125 C 1
   ATOM 2901 O A LYS A 145 ? 16.39057 9.92602 1.36728 0.388 14.99967 O ? A ? 125 O 1
   ATOM 2902 CB A LYS A 145 ? 15.19407 12.69058 2.34411 0.388 23.89922 C ? A ? 125 CB 1
   ATOM 2903 CG A LYS A 145 ? 14.20228 13.84656 2.24820 0.388 29.45242 C ? A ? 125 CG 1
   ATOM 2904 CD A LYS A 145 ? 13.45856 13.80046 0.93941 0.388 33.14437 C ? A ? 125 CD 1
   ATOM 2905 CE A LYS A 145 ? 13.13744 15.19835 0.40689 0.388 24.69120 C ? A ? 125 CE 1
   ATOM 2906 NZ A LYS A 145 ? 12.73739 15.29089 -1.02901 0.388 27.95288 N ? A ? 125 NZ 1
   ATOM 2907 H A LYS A 145 ? 15.34963 10.44570 3.75210 0.388 18.35315 H ? A ? 125 H 1
   ATOM 2908 HA A LYS A 145 ? 13.66077 11.38840 1.85051 0.388 24.75770 H ? A ? 125 HA 1
   ATOM 2909 HB2 A LYS A 145 ? 15.60391 12.72977 3.22240 0.388 28.71087 H ? A ? 125 HB2 1
   ATOM 2910 HB3 A LYS A 145 ? 15.86639 12.82517 1.65798 0.388 28.71087 H ? A ? 125 HB3 1
   ATOM 2911 HG2 A LYS A 145 ? 13.55870 13.78294 2.97115 0.388 35.37471 H ? A ? 125 HG2 1
   ATOM 2912 HG3 A LYS A 145 ? 14.67969 14.68921 2.30223 0.388 35.37471 H ? A ? 125 HG3 1
   ATOM 2913 HD2 A LYS A 145 ? 14.00331 13.34384 0.27937 0.388 39.80505 H ? A ? 125 HD2 1
   ATOM 2914 HD3 A LYS A 145 ? 12.62201 13.32578 1.06492 0.388 39.80505 H ? A ? 125 HD3 1
   ATOM 2915 HE2 A LYS A 145 ? 12.40377 15.55874 0.92913 0.388 29.66125 H ? A ? 125 HE2 1
   ATOM 2916 HE3 A LYS A 145 ? 13.92647 15.75166 0.51732 0.388 29.66125 H ? A ? 125 HE3 1
   ATOM 2917 HZ1 A LYS A 145 ? 13.38901 14.97664 -1.54741 0.388 33.57527 H ? A ? 125 HZ1 1
   ATOM 2918 HZ2 A LYS A 145 ? 11.99979 14.81348 -1.17088 0.388 33.57527 H ? A ? 125 HZ2 1
   ATOM 2919 HZ3 A LYS A 145 ? 12.57875 16.13914 -1.24674 0.388 33.57527 H ? A ? 125 HZ3 1
   ATOM 2920 N B LYS A 145 ? 14.55573 10.76352 3.38006 0.612 16.71310 N ? A ? 125 N 1
   ATOM 2921 CA B LYS A 145 ? 14.50067 11.50928 2.12619 0.612 20.99662 C ? A ? 125 CA 1
   ATOM 2922 C B LYS A 145 ? 15.37745 10.84738 1.07360 0.612 19.85056 C ? A ? 125 C 1
   ATOM 2923 O B LYS A 145 ? 16.52471 10.47456 1.34684 0.612 21.44250 O ? A ? 125 O 1
   ATOM 2924 CB B LYS A 145 ? 14.89337 12.98057 2.32244 0.612 25.07075 C ? A ? 125 CB 1
   ATOM 2925 CG B LYS A 145 ? 13.92336 13.75633 3.22806 0.612 20.78472 C ? A ? 125 CG 1
   ATOM 2926 CD B LYS A 145 ? 14.11249 15.28268 3.16071 0.612 31.44624 C ? A ? 125 CD 1
   ATOM 2927 CE B LYS A 145 ? 13.20109 15.93518 2.11394 0.612 33.41579 C ? A ? 125 CE 1
   ATOM 2928 NZ B LYS A 145 ? 11.75651 15.92663 2.49351 0.612 30.16774 N ? A ? 125 NZ 1
   ATOM 2929 H B LYS A 145 ? 15.30026 10.84119 3.80344 0.612 20.08753 H ? A ? 125 H 1
   ATOM 2930 HA B LYS A 145 ? 13.58880 11.48980 1.79603 0.612 25.22775 H ? A ? 125 HA 1
   ATOM 2931 HB2 B LYS A 145 ? 15.77369 13.01823 2.72804 0.612 30.11671 H ? A ? 125 HB2 1
   ATOM 2932 HB3 B LYS A 145 ? 14.90769 13.41888 1.45724 0.612 30.11671 H ? A ? 125 HB3 1
   ATOM 2933 HG2 B LYS A 145 ? 13.01351 13.55774 2.95670 0.612 24.97348 H ? A ? 125 HG2 1
   ATOM 2934 HG3 B LYS A 145 ? 14.06314 13.48022 4.14736 0.612 24.97348 H ? A ? 125 HG3 1
   ATOM 2935 HD2 B LYS A 145 ? 13.90249 15.66805 4.02575 0.612 37.76730 H ? A ? 125 HD2 1
   ATOM 2936 HD3 B LYS A 145 ? 15.03245 15.47944 2.92437 0.612 37.76730 H ? A ? 125 HD3 1
   ATOM 2937 HE2 B LYS A 145 ? 13.47113 16.85929 1.99565 0.612 40.13075 H ? A ? 125 HE2 1
   ATOM 2938 HE3 B LYS A 145 ? 13.29054 15.45363 1.27668 0.612 40.13075 H ? A ? 125 HE3 1
   ATOM 2939 HZ1 B LYS A 145 ? 11.27165 16.31264 1.85475 0.612 36.23310 H ? A ? 125 HZ1 1
   ATOM 2940 HZ2 B LYS A 145 ? 11.47555 15.08929 2.60320 0.612 36.23310 H ? A ? 125 HZ2 1
   ATOM 2941 HZ3 B LYS A 145 ? 11.63912 16.37272 3.25464 0.612 36.23310 H ? A ? 125 HZ3 1
   ATOM 2942 N A SER A 146 ? 14.88153 10.63482 -0.15678 0.388 22.71070 N ? A ? 126 N 1
   ATOM 2943 CA A SER A 146 ? 15.62370 10.11163 -1.29537 0.388 26.28165 C ? A ? 126 CA 1
   ATOM 2944 C A SER A 146 ? 16.60163 11.13294 -1.86553 0.388 24.38350 C ? A ? 126 C 1
   ATOM 2945 O A SER A 146 ? 17.55571 10.74203 -2.54541 0.388 27.65563 O ? A ? 126 O 1
   ATOM 2946 CB A SER A 146 ? 14.66154 9.64868 -2.39032 0.388 23.23551 C ? A ? 126 CB 1
   ATOM 2947 OG A SER A 146 ? 13.99112 10.73856 -2.98670 0.388 21.56210 O ? A ? 126 OG 1
   ATOM 2948 H A SER A 146 ? 14.12591 10.99060 -0.36186 0.388 27.28465 H ? A ? 126 H 1
   ATOM 2949 HA A SER A 146 ? 16.13145 9.33394 -1.01559 0.388 31.56979 H ? A ? 126 HA 1
   ATOM 2950 HB2 A SER A 146 ? 15.16674 9.18045 -3.07328 0.388 27.91442 H ? A ? 126 HB2 1
   ATOM 2951 HB3 A SER A 146 ? 14.00377 9.05362 -1.99772 0.388 27.91442 H ? A ? 126 HB3 1
   ATOM 2952 HG A SER A 146 ? 13.62022 11.20604 -2.39552 0.388 25.90633 H ? A ? 126 HG 1
   ATOM 2953 N B SER A 146 ? 14.83634 10.69921 -0.13494 0.612 22.66341 N ? A ? 126 N 1
   ATOM 2954 CA B SER A 146 ? 15.59800 10.14658 -1.24189 0.612 26.44010 C ? A ? 126 CA 1
   ATOM 2955 C B SER A 146 ? 16.61742 11.13136 -1.79017 0.612 24.39577 C ? A ? 126 C 1
   ATOM 2956 O B SER A 146 ? 17.62582 10.70048 -2.35783 0.612 27.69183 O ? A ? 126 O 1
   ATOM 2957 CB B SER A 146 ? 14.63323 9.71703 -2.34150 0.612 23.07978 C ? A ? 126 CB 1
   ATOM 2958 OG B SER A 146 ? 15.32681 9.09155 -3.40559 0.612 29.95977 O ? A ? 126 OG 1
   ATOM 2959 H B SER A 146 ? 14.02792 10.91275 -0.33608 0.612 27.22790 H ? A ? 126 H 1
   ATOM 2960 HA B SER A 146 ? 16.08699 9.36274 -0.94627 0.612 31.75993 H ? A ? 126 HA 1
   ATOM 2961 HB2 B SER A 146 ? 13.99173 9.09055 -1.97149 0.612 27.72755 H ? A ? 126 HB2 1
   ATOM 2962 HB3 B SER A 146 ? 14.17352 10.50047 -2.68176 0.612 27.72755 H ? A ? 126 HB3 1
   ATOM 2963 HG B SER A 146 ? 16.13768 9.00079 -3.20597 0.612 35.98353 H ? A ? 126 HG 1
   ATOM 2964 N . SER A 147 ? 16.38038 12.42314 -1.60388 1.000 25.19282 N ? A ? 127 N 1
   ATOM 2965 CA . SER A 147 ? 17.33216 13.47738 -1.92486 1.000 28.86400 C ? A ? 127 CA 1
   ATOM 2966 C . SER A 147 ? 17.39749 14.37693 -0.69361 1.000 30.93396 C ? A ? 127 C 1
   ATOM 2967 O . SER A 147 ? 16.35780 14.76141 -0.14936 1.000 29.82757 O ? A ? 127 O 1
   ATOM 2968 HA . SER A 147 ? 18.20978 13.11853 -2.12955 1.000 34.66861 H ? A ? 127 HA 1
   ATOM 2969 CB A SER A 147 ? 16.87883 14.27593 -3.14652 0.268 30.63035 C ? A ? 127 CB 1
   ATOM 2970 OG A SER A 147 ? 15.57862 14.79729 -2.97544 0.268 35.73331 O ? A ? 127 OG 1
   ATOM 2971 H A SER A 147 ? 15.66399 12.71718 -1.22980 0.388 30.26320 H ? A ? 127 H 1
   ATOM 2972 HB2 A SER A 147 ? 17.49499 15.01224 -3.28468 0.267 36.78823 H ? A ? 127 HB2 1
   ATOM 2973 HB3 A SER A 147 ? 16.88164 13.69129 -3.92053 0.267 36.78823 H ? A ? 127 HB3 1
   ATOM 2974 HG A SER A 147 ? 15.56536 15.32837 -2.32476 0.267 42.91178 H ? A ? 127 HG 1
   ATOM 2975 CB B SER A 147 ? 16.87010 14.27938 -3.13699 0.107 30.58475 C ? A ? 127 CB 1
   ATOM 2976 OG B SER A 147 ? 17.81390 15.28644 -3.45942 0.107 33.05298 O ? A ? 127 OG 1
   ATOM 2977 H B SER A 147 ? 15.64415 12.72653 -1.27904 0.612 30.26320 H ? A ? 127 H 1
   ATOM 2978 HB2 B SER A 147 ? 16.77428 13.68116 -3.89452 0.107 36.73351 H ? A ? 127 HB2 1
   ATOM 2979 HB3 B SER A 147 ? 16.01840 14.69701 -2.93425 0.107 36.73351 H ? A ? 127 HB3 1
   ATOM 2980 HG B SER A 147 ? 17.56026 15.71114 -4.13831 0.107 39.69539 H ? A ? 127 HG 1
   ATOM 2981 CB C SER A 147 ? 16.85401 14.27120 -3.13303 0.625 30.69169 C ? A ? 127 CB 1
   ATOM 2982 OG C SER A 147 ? 17.73050 15.35340 -3.40176 0.625 33.53839 O ? A ? 127 OG 1
   ATOM 2983 HB2 C SER A 147 ? 16.82825 13.68574 -3.90599 0.625 36.86184 H ? A ? 127 HB2 1
   ATOM 2984 HB3 C SER A 147 ? 15.96733 14.62006 -2.95139 0.625 36.86184 H ? A ? 127 HB3 1
   ATOM 2985 HG C SER A 147 ? 17.50638 15.73403 -4.11625 0.625 40.27788 H ? A ? 127 HG 1
   ATOM 2986 N . GLY A 148 ? 18.60590 14.68012 -0.23320 1.000 25.76289 N ? A ? 128 N 1
   ATOM 2987 CA . GLY A 148 ? 18.75807 15.40337 1.01578 1.000 29.63042 C ? A ? 128 CA 1
   ATOM 2988 C . GLY A 148 ? 18.65276 14.47795 2.21507 1.000 30.14552 C ? A ? 128 C 1
   ATOM 2989 O . GLY A 148 ? 18.70703 13.24158 2.09913 1.000 24.55684 O ? A ? 128 O 1
   ATOM 2990 H . GLY A 148 ? 19.34502 14.47876 -0.62403 1.000 30.94728 H ? A ? 128 H 1
   ATOM 2991 HA2 . GLY A 148 ? 19.62554 15.83697 1.03541 1.000 35.58831 H ? A ? 128 HA2 1
   ATOM 2992 HA3 . GLY A 148 ? 18.06562 16.07909 1.08526 1.000 35.58831 H ? A ? 128 HA3 1
   ATOM 2993 N . THR A 149 ? 18.49327 15.08858 3.39411 1.000 24.94404 N ? A ? 129 N 1
   ATOM 2994 CA . THR A 149 ? 18.49408 14.30934 4.62193 1.000 25.10847 C ? A ? 129 CA 1
   ATOM 2995 C . THR A 149 ? 17.45997 14.81306 5.61809 1.000 26.73629 C ? A ? 129 C 1
   ATOM 2996 O . THR A 149 ? 17.28974 16.02319 5.80457 1.000 24.72419 O ? A ? 129 O 1
   ATOM 2997 H . THR A 149 ? 18.38559 15.93529 3.49938 1.000 29.96466 H ? A ? 129 H 1
   ATOM 2998 HA . THR A 149 ? 18.25817 13.40077 4.37748 1.000 30.16197 H ? A ? 129 HA 1
   ATOM 2999 CB A THR A 149 ? 19.86825 14.34248 5.31647 0.820 26.82510 C ? A ? 129 CB 1
   ATOM 3000 OG1 A THR A 149 ? 20.11224 15.66347 5.82616 0.820 37.22454 O ? A ? 129 OG1 1
   ATOM 3001 CG2 A THR A 149 ? 20.97877 13.93963 4.34391 0.820 26.68528 C ? A ? 129 CG2 1
   ATOM 3002 HB A THR A 149 ? 19.87903 13.70987 6.05172 0.820 32.22192 H ? A ? 129 HB 1
   ATOM 3003 HG1 A THR A 149 ? 20.84754 15.68362 6.23179 0.820 44.70125 H ? A ? 129 HG1 1
   ATOM 3004 HG21 A THR A 149 ? 21.83044 13.90887 4.80716 0.820 32.05415 H ? A ? 129 HG21 1
   ATOM 3005 HG22 A THR A 149 ? 20.79154 13.06403 3.97084 0.820 32.05415 H ? A ? 129 HG22 1
   ATOM 3006 HG23 A THR A 149 ? 21.03664 14.58394 3.62113 0.820 32.05415 H ? A ? 129 HG23 1
   ATOM 3007 CB B THR A 149 ? 19.88472 14.33467 5.28134 0.180 26.70003 C ? A ? 129 CB 1
   ATOM 3008 OG1 B THR A 149 ? 20.81536 14.99729 4.41315 0.180 31.27027 O ? A ? 129 OG1 1
   ATOM 3009 CG2 B THR A 149 ? 20.37703 12.92315 5.56483 0.180 24.39399 C ? A ? 129 CG2 1
   ATOM 3010 HB B THR A 149 ? 19.83042 14.81035 6.12495 0.180 32.07184 H ? A ? 129 HB 1
   ATOM 3011 HG1 B THR A 149 ? 21.58800 14.96390 4.74105 0.180 37.55613 H ? A ? 129 HG1 1
   ATOM 3012 HG21 B THR A 149 ? 21.21491 12.95571 6.05247 0.180 29.30459 H ? A ? 129 HG21 1
   ATOM 3013 HG22 B THR A 149 ? 19.72208 12.44378 6.09601 0.180 29.30459 H ? A ? 129 HG22 1
   ATOM 3014 HG23 B THR A 149 ? 20.51612 12.44666 4.73146 0.180 29.30459 H ? A ? 129 HG23 1
   ATOM 3015 N A SER A 150 ? 16.77673 13.86578 6.26918 0.486 17.50748 N ? A ? 130 N 1
   ATOM 3016 CA A SER A 150 ? 15.80981 14.17827 7.31855 0.486 19.68880 C ? A ? 130 CA 1
   ATOM 3017 C A SER A 150 ? 15.68750 12.94227 8.20245 0.486 17.66570 C ? A ? 130 C 1
   ATOM 3018 O A SER A 150 ? 15.12201 11.92764 7.77681 0.486 18.77681 O ? A ? 130 O 1
   ATOM 3019 CB A SER A 150 ? 14.45951 14.55095 6.72178 0.486 22.53370 C ? A ? 130 CB 1
   ATOM 3020 OG A SER A 150 ? 13.51007 14.81221 7.74731 0.486 22.61277 O ? A ? 130 OG 1
   ATOM 3021 H A SER A 150 ? 16.85826 13.02320 6.11752 0.486 21.04078 H ? A ? 130 H 1
   ATOM 3022 HA A SER A 150 ? 16.13138 14.92460 7.84814 0.486 23.65837 H ? A ? 130 HA 1
   ATOM 3023 HB2 A SER A 150 ? 14.56348 15.34681 6.17708 0.486 27.07225 H ? A ? 130 HB2 1
   ATOM 3024 HB3 A SER A 150 ? 14.14102 13.81484 6.17625 0.486 27.07225 H ? A ? 130 HB3 1
   ATOM 3025 HG A SER A 150 ? 13.55949 14.22100 8.34198 0.486 27.16714 H ? A ? 130 HG 1
   ATOM 3026 N B SER A 150 ? 16.78500 13.87216 6.26609 0.514 17.52099 N ? A ? 130 N 1
   ATOM 3027 CA B SER A 150 ? 15.96180 14.14374 7.42966 0.514 19.21063 C ? A ? 130 CA 1
   ATOM 3028 C B SER A 150 ? 15.91364 12.83438 8.20259 0.514 17.98336 C ? A ? 130 C 1
   ATOM 3029 O B SER A 150 ? 15.66891 11.77501 7.61203 0.514 13.75770 O ? A ? 130 O 1
   ATOM 3030 CB B SER A 150 ? 14.55566 14.58530 7.04006 0.514 20.01964 C ? A ? 130 CB 1
   ATOM 3031 OG B SER A 150 ? 13.74402 14.75545 8.18832 0.514 21.94694 O ? A ? 130 OG 1
   ATOM 3032 H B SER A 150 ? 16.78932 13.04189 6.04198 0.514 21.05700 H ? A ? 130 H 1
   ATOM 3033 HA B SER A 150 ? 16.33752 14.85463 7.97223 0.514 23.08457 H ? A ? 130 HA 1
   ATOM 3034 HB2 B SER A 150 ? 14.61014 15.42880 6.56419 0.514 24.05538 H ? A ? 130 HB2 1
   ATOM 3035 HB3 B SER A 150 ? 14.15859 13.90804 6.47036 0.514 24.05538 H ? A ? 130 HB3 1
   ATOM 3036 HG B SER A 150 ? 13.92085 14.16177 8.75567 0.514 26.36814 H ? A ? 130 HG 1
   ATOM 3037 N A TYR A 151 ? 16.20200 13.02600 9.39870 0.486 15.98235 N ? A ? 131 N 1
   ATOM 3038 CA A TYR A 151 ? 16.23839 11.85560 10.26590 0.486 12.87044 C ? A ? 131 CA 1
   ATOM 3039 C A TYR A 151 ? 15.11632 11.90828 11.27951 0.486 15.35465 C ? A ? 131 C 1
   ATOM 3040 O A TYR A 151 ? 14.92744 12.93755 11.95093 0.486 18.37426 O ? A ? 131 O 1
   ATOM 3041 CB A TYR A 151 ? 17.59425 11.77286 10.95637 0.486 15.49256 C ? A ? 131 CB 1
   ATOM 3042 CG A TYR A 151 ? 18.68834 11.35370 9.99721 0.486 16.94457 C ? A ? 131 CG 1
   ATOM 3043 CD1 A TYR A 151 ? 19.33824 12.28051 9.19171 0.486 16.10494 C ? A ? 131 CD1 1
   ATOM 3044 CD2 A TYR A 151 ? 19.04257 10.01914 9.87193 0.486 15.19024 C ? A ? 131 CD2 1
   ATOM 3045 CE1 A TYR A 151 ? 20.32349 11.89612 8.31565 0.486 16.59102 C ? A ? 131 CE1 1
   ATOM 3046 CE2 A TYR A 151 ? 20.02982 9.61847 8.99388 0.486 18.06661 C ? A ? 131 CE2 1
   ATOM 3047 CZ A TYR A 151 ? 20.66705 10.55812 8.21264 0.486 17.74378 C ? A ? 131 CZ 1
   ATOM 3048 OH A TYR A 151 ? 21.65949 10.17327 7.32805 0.486 19.74094 O ? A ? 131 OH 1
   ATOM 3049 H A TYR A 151 ? 16.53780 13.74000 9.74081 0.486 19.21063 H ? A ? 131 H 1
   ATOM 3050 HA A TYR A 151 ? 16.11131 11.04853 9.74304 0.486 15.47634 H ? A ? 131 HA 1
   ATOM 3051 HB2 A TYR A 151 ? 17.82277 12.64382 11.31709 0.486 18.62289 H ? A ? 131 HB2 1
   ATOM 3052 HB3 A TYR A 151 ? 17.54926 11.11901 11.67146 0.486 18.62289 H ? A ? 131 HB3 1
   ATOM 3053 HD1 A TYR A 151 ? 19.10159 13.17821 9.24682 0.486 19.35774 H ? A ? 131 HD1 1
   ATOM 3054 HD2 A TYR A 151 ? 18.60658 9.38126 10.38955 0.486 18.26009 H ? A ? 131 HD2 1
   ATOM 3055 HE1 A TYR A 151 ? 20.75820 12.53139 7.79377 0.486 19.94103 H ? A ? 131 HE1 1
   ATOM 3056 HE2 A TYR A 151 ? 20.26325 8.72051 8.93004 0.486 21.71174 H ? A ? 131 HE2 1
   ATOM 3057 HH A TYR A 151 ? 21.76667 9.34079 7.36098 0.486 23.72093 H ? A ? 131 HH 1
   ATOM 3058 N B TYR A 151 ? 16.16755 12.91263 9.50176 0.514 15.92834 N ? A ? 131 N 1
   ATOM 3059 CA B TYR A 151 ? 16.20055 11.73146 10.34823 0.514 12.94482 C ? A ? 131 CA 1
   ATOM 3060 C B TYR A 151 ? 15.03115 11.76475 11.31134 0.514 14.71325 C ? A ? 131 C 1
   ATOM 3061 O B TYR A 151 ? 14.90785 12.70783 12.11394 0.514 20.30356 O ? A ? 131 O 1
   ATOM 3062 CB B TYR A 151 ? 17.52952 11.65024 11.08508 0.514 15.61793 C ? A ? 131 CB 1
   ATOM 3063 CG B TYR A 151 ? 18.64346 11.15496 10.18341 0.514 17.30313 C ? A ? 131 CG 1
   ATOM 3064 CD1 B TYR A 151 ? 19.42249 12.03854 9.44749 0.514 16.99521 C ? A ? 131 CD1 1
   ATOM 3065 CD2 B TYR A 151 ? 18.89077 9.79466 10.04487 0.514 16.15941 C ? A ? 131 CD2 1
   ATOM 3066 CE1 B TYR A 151 ? 20.43183 11.59008 8.62725 0.514 17.17046 C ? A ? 131 CE1 1
   ATOM 3067 CE2 B TYR A 151 ? 19.89912 9.33124 9.21963 0.514 17.99315 C ? A ? 131 CE2 1
   ATOM 3068 CZ B TYR A 151 ? 20.66129 10.23416 8.50924 0.514 19.33694 C ? A ? 131 CZ 1
   ATOM 3069 OH B TYR A 151 ? 21.66463 9.78752 7.68342 0.514 21.38857 O ? A ? 131 OH 1
   ATOM 3070 H B TYR A 151 ? 16.32556 13.64726 9.92003 0.514 19.14582 H ? A ? 131 H 1
   ATOM 3071 HA B TYR A 151 ? 16.11114 10.93257 9.80538 0.514 15.56559 H ? A ? 131 HA 1
   ATOM 3072 HB2 B TYR A 151 ? 17.76960 12.53245 11.40907 0.514 18.77332 H ? A ? 131 HB2 1
   ATOM 3073 HB3 B TYR A 151 ? 17.44461 11.03495 11.83014 0.514 18.77332 H ? A ? 131 HB3 1
   ATOM 3074 HD1 B TYR A 151 ? 19.25848 12.95180 9.51049 0.514 20.42606 H ? A ? 131 HD1 1
   ATOM 3075 HD2 B TYR A 151 ? 18.36910 9.18521 10.51532 0.514 19.42310 H ? A ? 131 HD2 1
   ATOM 3076 HE1 B TYR A 151 ? 20.95597 12.19640 8.15549 0.514 20.63637 H ? A ? 131 HE1 1
   ATOM 3077 HE2 B TYR A 151 ? 20.06165 8.41864 9.14454 0.514 21.62358 H ? A ? 131 HE2 1
   ATOM 3078 HH B TYR A 151 ? 21.66984 8.94772 7.66591 0.514 25.69809 H ? A ? 131 HH 1
   ATOM 3079 N A PRO A 152 ? 14.35565 10.82704 11.40274 0.486 14.96590 N ? A ? 132 N 1
   ATOM 3080 CA A PRO A 152 ? 13.18590 10.81911 12.27773 0.486 14.22554 C ? A ? 132 CA 1
   ATOM 3081 C A PRO A 152 ? 13.59760 10.44635 13.69256 0.486 16.51703 C ? A ? 132 C 1
   ATOM 3082 O A PRO A 152 ? 14.69856 9.95120 13.93996 0.486 18.14105 O ? A ? 132 O 1
   ATOM 3083 CB A PRO A 152 ? 12.32478 9.70490 11.67095 0.486 18.77909 C ? A ? 132 CB 1
   ATOM 3084 CG A PRO A 152 ? 13.36550 8.70618 11.18606 0.486 13.96405 C ? A ? 132 CG 1
   ATOM 3085 CD A PRO A 152 ? 14.55250 9.52612 10.72819 0.486 13.09351 C ? A ? 132 CD 1
   ATOM 3086 HA A PRO A 152 ? 12.70822 11.66321 12.26261 0.486 17.10245 H ? A ? 132 HA 1
   ATOM 3087 HB2 A PRO A 152 ? 11.74670 9.31658 12.34618 0.486 22.56671 H ? A ? 132 HB2 1
   ATOM 3088 HB3 A PRO A 152 ? 11.79258 10.04879 10.93651 0.486 22.56671 H ? A ? 132 HB3 1
   ATOM 3089 HG2 A PRO A 152 ? 13.61656 8.11707 11.91464 0.486 16.78867 H ? A ? 132 HG2 1
   ATOM 3090 HG3 A PRO A 152 ? 13.00268 8.18820 10.45057 0.486 16.78867 H ? A ? 132 HG3 1
   ATOM 3091 HD2 A PRO A 152 ? 15.38445 9.11460 11.01000 0.486 15.74402 H ? A ? 132 HD2 1
   ATOM 3092 HD3 A PRO A 152 ? 14.54539 9.63361 9.76419 0.486 15.74402 H ? A ? 132 HD3 1
   ATOM 3093 N B PRO A 152 ? 14.13810 10.78035 11.23490 0.514 17.51136 N ? A ? 132 N 1
   ATOM 3094 CA B PRO A 152 ? 13.01434 10.72517 12.16609 0.514 14.60015 C ? A ? 132 CA 1
   ATOM 3095 C B PRO A 152 ? 13.50758 10.26892 13.52064 0.514 17.01321 C ? A ? 132 C 1
   ATOM 3096 O B PRO A 152 ? 14.55507 9.63377 13.65138 0.514 17.24416 O ? A ? 132 O 1
   ATOM 3097 CB B PRO A 152 ? 12.09690 9.67106 11.53978 0.514 17.64065 C ? A ? 132 CB 1
   ATOM 3098 CG B PRO A 152 ? 13.06555 8.72457 10.88914 0.514 16.91265 C ? A ? 132 CG 1
   ATOM 3099 CD B PRO A 152 ? 14.18526 9.58610 10.36206 0.514 14.89234 C ? A ? 132 CD 1
   ATOM 3100 HA B PRO A 152 ? 12.54381 11.57097 12.23033 0.514 17.55199 H ? A ? 132 HA 1
   ATOM 3101 HB2 B PRO A 152 ? 11.57403 9.22714 12.22567 0.514 21.20058 H ? A ? 132 HB2 1
   ATOM 3102 HB3 B PRO A 152 ? 11.50806 10.08021 10.88651 0.514 21.20058 H ? A ? 132 HB3 1
   ATOM 3103 HG2 B PRO A 152 ? 13.39748 8.09243 11.54573 0.514 20.32699 H ? A ? 132 HG2 1
   ATOM 3104 HG3 B PRO A 152 ? 12.62568 8.25124 10.16569 0.514 20.32699 H ? A ? 132 HG3 1
   ATOM 3105 HD2 B PRO A 152 ? 15.03830 9.13181 10.44485 0.514 17.90262 H ? A ? 132 HD2 1
   ATOM 3106 HD3 B PRO A 152 ? 14.02718 9.82895 9.43636 0.514 17.90262 H ? A ? 132 HD3 1
   ATOM 3107 N A ASP A 153 ? 12.68677 10.70976 14.62215 0.486 16.37649 N ? A ? 133 N 1
   ATOM 3108 CA A ASP A 153 ? 12.87613 10.30988 16.00652 0.486 16.01760 C ? A ? 133 CA 1
   ATOM 3109 C A ASP A 153 ? 12.20896 8.98958 16.32288 0.486 12.46067 C ? A ? 133 C 1
   ATOM 3110 O A ASP A 153 ? 12.70831 8.24207 17.16450 0.486 14.46038 O ? A ? 133 O 1
   ATOM 3111 CB A ASP A 153 ? 12.30759 11.37110 16.94522 0.486 17.59310 C ? A ? 133 CB 1
   ATOM 3112 CG A ASP A 153 ? 12.93749 12.69407 16.73780 0.486 25.17807 C ? A ? 133 CG 1
   ATOM 3113 OD1 A ASP A 153 ? 14.15887 12.75968 16.48945 0.486 23.09198 O ? A ? 133 OD1 1
   ATOM 3114 OD2 A ASP A 153 ? 12.18548 13.64267 16.85256 0.486 20.86950 O ? A ? 133 OD2 1
   ATOM 3115 H A ASP A 153 ? 11.94670 11.12165 14.47303 0.486 19.68360 H ? A ? 133 H 1
   ATOM 3116 HA A ASP A 153 ? 13.82648 10.22984 16.18353 0.486 19.25292 H ? A ? 133 HA 1
   ATOM 3117 HB2 A ASP A 153 ? 11.35518 11.46094 16.78479 0.486 21.14353 H ? A ? 133 HB2 1
   ATOM 3118 HB3 A ASP A 153 ? 12.46535 11.10149 17.86355 0.486 21.14353 H ? A ? 133 HB3 1
   ATOM 3119 N B ASP A 153 ? 12.73861 10.60460 14.54096 0.514 16.13474 N ? A ? 133 N 1
   ATOM 3120 CA B ASP A 153 ? 13.07665 10.14740 15.87740 0.514 16.45969 C ? A ? 133 CA 1
   ATOM 3121 C B ASP A 153 ? 12.22494 8.97271 16.33028 0.514 12.42539 C ? A ? 133 C 1
   ATOM 3122 O B ASP A 153 ? 12.61913 8.29073 17.27601 0.514 14.31488 O ? A ? 133 O 1
   ATOM 3123 CB B ASP A 153 ? 13.01945 11.30307 16.88211 0.514 14.68887 C ? A ? 133 CB 1
   ATOM 3124 CG B ASP A 153 ? 14.08058 12.35599 16.61423 0.514 16.76212 C ? A ? 133 CG 1
   ATOM 3125 OD1 B ASP A 153 ? 15.09213 12.05267 15.94078 0.514 13.47880 O ? A ? 133 OD1 1
   ATOM 3126 OD2 B ASP A 153 ? 13.90230 13.49728 17.08180 0.514 14.23711 O ? A ? 133 OD2 1
   ATOM 3127 H B ASP A 153 ? 12.02880 11.08718 14.48716 0.514 19.39350 H ? A ? 133 H 1
   ATOM 3128 HA B ASP A 153 ? 13.99758 9.84310 15.89155 0.514 19.78344 H ? A ? 133 HA 1
   ATOM 3129 HB2 B ASP A 153 ? 12.15025 11.72995 16.82580 0.514 17.65845 H ? A ? 133 HB2 1
   ATOM 3130 HB3 B ASP A 153 ? 13.16026 10.95383 17.77604 0.514 17.65845 H ? A ? 133 HB3 1
   ATOM 3131 N . VAL A 154 ? 11.08430 8.70981 15.67019 1.000 15.48369 N ? A ? 134 N 1
   ATOM 3132 CA . VAL A 154 ? 10.29869 7.51672 15.92794 1.000 13.98922 C ? A ? 134 CA 1
   ATOM 3133 C . VAL A 154 ? 10.60149 6.47650 14.85089 1.000 12.66599 C ? A ? 134 C 1
   ATOM 3134 O . VAL A 154 ? 11.04617 6.80049 13.74165 1.000 14.98191 O ? A ? 134 O 1
   ATOM 3135 HA . VAL A 154 ? 10.56850 7.15185 16.78525 1.000 16.81888 H ? A ? 134 HA 1
   ATOM 3136 CB A VAL A 154 ? 8.78614 7.82812 15.99144 0.362 14.62248 C ? A ? 134 CB 1
   ATOM 3137 CG1 A VAL A 154 ? 8.51017 9.01836 16.92503 0.362 19.24561 C ? A ? 134 CG1 1
   ATOM 3138 CG2 A VAL A 154 ? 8.24125 8.10051 14.59826 0.362 18.48825 C ? A ? 134 CG2 1
   ATOM 3139 H A VAL A 154 ? 10.74989 9.21201 15.05736 0.486 18.61224 H ? A ? 134 H 1
   ATOM 3140 HB A VAL A 154 ? 8.32502 7.05491 16.35257 0.362 17.57878 H ? A ? 134 HB 1
   ATOM 3141 HG11 A VAL A 154 ? 7.55126 9.13703 17.01041 0.362 23.12654 H ? A ? 134 HG11 1
   ATOM 3142 HG12 A VAL A 154 ? 8.89945 8.83475 17.79431 0.362 23.12654 H ? A ? 134 HG12 1
   ATOM 3143 HG13 A VAL A 154 ? 8.90979 9.81662 16.54558 0.362 23.12654 H ? A ? 134 HG13 1
   ATOM 3144 HG21 A VAL A 154 ? 7.37935 8.53861 14.67634 0.362 22.21771 H ? A ? 134 HG21 1
   ATOM 3145 HG22 A VAL A 154 ? 8.86219 8.67446 14.12295 0.362 22.21771 H ? A ? 134 HG22 1
   ATOM 3146 HG23 A VAL A 154 ? 8.14271 7.25818 14.12743 0.362 22.21771 H ? A ? 134 HG23 1
   ATOM 3147 CB C VAL A 154 ? 8.78704 7.81902 16.01276 0.638 14.55628 C ? A ? 134 CB 1
   ATOM 3148 CG1 C VAL A 154 ? 8.44700 8.65944 17.27698 0.638 17.31606 C ? A ? 134 CG1 1
   ATOM 3149 CG2 C VAL A 154 ? 8.31470 8.53625 14.75749 0.638 17.33539 C ? A ? 134 CG2 1
   ATOM 3150 HB C VAL A 154 ? 8.31400 6.97511 16.08320 0.638 17.49934 H ? A ? 134 HB 1
   ATOM 3151 HG11 C VAL A 154 ? 7.49501 8.84525 17.28601 0.638 20.81108 H ? A ? 134 HG11 1
   ATOM 3152 HG12 C VAL A 154 ? 8.69292 8.15417 18.06763 0.638 20.81108 H ? A ? 134 HG12 1
   ATOM 3153 HG13 C VAL A 154 ? 8.94600 9.49072 17.24719 0.638 20.81108 H ? A ? 134 HG13 1
   ATOM 3154 HG21 C VAL A 154 ? 7.36438 8.71478 14.83446 0.638 20.83427 H ? A ? 134 HG21 1
   ATOM 3155 HG22 C VAL A 154 ? 8.80178 9.37032 14.66815 0.638 20.83427 H ? A ? 134 HG22 1
   ATOM 3156 HG23 C VAL A 154 ? 8.48371 7.97043 13.98796 0.638 20.83427 H ? A ? 134 HG23 1
   ATOM 3157 H B VAL A 154 ? 10.75058 9.22012 15.06371 0.514 18.61224 H ? A ? 134 H 1
   ATOM 3158 N . LEU A 155 ? 10.30265 5.21502 15.16518 1.000 14.08024 N ? A ? 135 N 1
   ATOM 3159 CA . LEU A 155 ? 10.65575 4.11318 14.27596 1.000 14.13283 C ? A ? 135 CA 1
   ATOM 3160 C . LEU A 155 ? 9.76079 4.10814 13.04146 1.000 14.52630 C ? A ? 135 C 1
   ATOM 3161 O . LEU A 155 ? 8.53542 4.23814 13.14784 1.000 14.93532 O ? A ? 135 O 1
   ATOM 3162 CB . LEU A 155 ? 10.55050 2.78662 15.01726 1.000 12.97872 C ? A ? 135 CB 1
   ATOM 3163 CG . LEU A 155 ? 11.10778 1.54999 14.30536 1.000 11.91813 C ? A ? 135 CG 1
   ATOM 3164 CD1 . LEU A 155 ? 12.64583 1.63538 14.10365 1.000 13.02685 C ? A ? 135 CD1 1
   ATOM 3165 CD2 . LEU A 155 ? 10.69935 0.30073 15.05970 1.000 12.87254 C ? A ? 135 CD2 1
   ATOM 3166 H . LEU A 155 ? 9.89767 4.97345 15.88437 1.000 16.92809 H ? A ? 135 H 1
   ATOM 3167 HA . LEU A 155 ? 11.57218 4.22442 13.97817 1.000 16.99120 H ? A ? 135 HA 1
   ATOM 3168 HB2 . LEU A 155 ? 11.03245 2.87294 15.85462 1.000 15.60628 H ? A ? 135 HB2 1
   ATOM 3169 HB3 . LEU A 155 ? 9.61178 2.61478 15.19095 1.000 15.60628 H ? A ? 135 HB3 1
   ATOM 3170 HG . LEU A 155 ? 10.73149 1.50087 13.41267 1.000 14.33357 H ? A ? 135 HG 1
   ATOM 3171 HD11 . LEU A 155 ? 12.95567 0.81601 13.68707 1.000 15.66403 H ? A ? 135 HD11 1
   ATOM 3172 HD12 . LEU A 155 ? 12.84792 2.39342 13.53318 1.000 15.66403 H ? A ? 135 HD12 1
   ATOM 3173 HD13 . LEU A 155 ? 13.07184 1.74877 14.96768 1.000 15.66403 H ? A ? 135 HD13 1
   ATOM 3174 HD21 . LEU A 155 ? 11.05999 -0.47568 14.60358 1.000 15.47886 H ? A ? 135 HD21 1
   ATOM 3175 HD22 . LEU A 155 ? 11.05168 0.34743 15.96224 1.000 15.47886 H ? A ? 135 HD22 1
   ATOM 3176 HD23 . LEU A 155 ? 9.73103 0.24942 15.08486 1.000 15.47886 H ? A ? 135 HD23 1
   ATOM 3177 N . LYS A 156 ? 10.37868 3.92285 11.87172 1.000 12.03433 N ? A ? 136 N 1
   ATOM 3178 CA . LYS A 156 ? 9.70443 3.87466 10.58331 1.000 13.00867 C ? A ? 136 CA 1
   ATOM 3179 C . LYS A 156 ? 9.73288 2.44026 10.04729 1.000 12.93681 C ? A ? 136 C 1
   ATOM 3180 O . LYS A 156 ? 10.66125 1.65583 10.33496 1.000 13.25582 O ? A ? 136 O 1
   ATOM 3181 H . LYS A 156 ? 11.22937 3.81810 11.80138 1.000 14.47300 H ? A ? 136 H 1
   ATOM 3182 HA . LYS A 156 ? 8.78124 4.15485 10.68392 1.000 15.64221 H ? A ? 136 HA 1
   ATOM 3183 CB B LYS A 156 ? 10.36596 4.83652 9.59416 0.423 13.47974 C ? A ? 136 CB 1
   ATOM 3184 CG B LYS A 156 ? 10.35261 6.30606 10.05317 0.423 13.61014 C ? A ? 136 CG 1
   ATOM 3185 CD B LYS A 156 ? 8.93661 6.88473 10.04505 0.423 13.21703 C ? A ? 136 CD 1
   ATOM 3186 CE B LYS A 156 ? 8.88314 8.30495 10.58202 0.423 10.22386 C ? A ? 136 CE 1
   ATOM 3187 NZ B LYS A 156 ? 7.54795 8.94734 10.35643 0.423 18.17693 N ? A ? 136 NZ 1
   ATOM 3188 HB2 B LYS A 156 ? 11.29154 4.57232 9.47422 0.423 16.20750 H ? A ? 136 HB2 1
   ATOM 3189 HB3 B LYS A 156 ? 9.89434 4.78646 8.74802 0.423 16.20750 H ? A ? 136 HB3 1
   ATOM 3190 HG2 B LYS A 156 ? 10.69984 6.36325 10.95709 0.423 16.36397 H ? A ? 136 HG2 1
   ATOM 3191 HG3 B LYS A 156 ? 10.90121 6.83490 9.45296 0.423 16.36397 H ? A ? 136 HG3 1
   ATOM 3192 HD2 B LYS A 156 ? 8.60369 6.89552 9.13403 0.423 15.89225 H ? A ? 136 HD2 1
   ATOM 3193 HD3 B LYS A 156 ? 8.36499 6.33202 10.60063 0.423 15.89225 H ? A ? 136 HD3 1
   ATOM 3194 HE2 B LYS A 156 ? 9.05382 8.29080 11.53678 0.423 12.30044 H ? A ? 136 HE2 1
   ATOM 3195 HE3 B LYS A 156 ? 9.55555 8.84056 10.13270 0.423 12.30044 H ? A ? 136 HE3 1
   ATOM 3196 HZ1 B LYS A 156 ? 7.35598 9.49538 11.03089 0.423 21.84412 H ? A ? 136 HZ1 1
   ATOM 3197 HZ2 B LYS A 156 ? 7.55897 9.41440 9.59891 0.423 21.84412 H ? A ? 136 HZ2 1
   ATOM 3198 HZ3 B LYS A 156 ? 6.91538 8.32364 10.30204 0.423 21.84412 H ? A ? 136 HZ3 1
   ATOM 3199 CB C LYS A 156 ? 10.39475 4.80797 9.59372 0.577 13.44077 C ? A ? 136 CB 1
   ATOM 3200 CG C LYS A 156 ? 10.19964 6.28858 9.89030 0.577 14.23422 C ? A ? 136 CG 1
   ATOM 3201 CD C LYS A 156 ? 8.73585 6.65915 9.74139 0.577 17.96111 C ? A ? 136 CD 1
   ATOM 3202 CE C LYS A 156 ? 8.52105 8.13763 9.85341 0.577 23.52664 C ? A ? 136 CE 1
   ATOM 3203 NZ C LYS A 156 ? 7.10685 8.47581 9.52887 0.577 20.44729 N ? A ? 136 NZ 1
   ATOM 3204 HB2 C LYS A 156 ? 11.34770 4.62773 9.61079 0.577 16.16074 H ? A ? 136 HB2 1
   ATOM 3205 HB3 C LYS A 156 ? 10.04050 4.63648 8.70716 0.577 16.16074 H ? A ? 136 HB3 1
   ATOM 3206 HG2 C LYS A 156 ? 10.47795 6.47937 10.79972 0.577 17.11287 H ? A ? 136 HG2 1
   ATOM 3207 HG3 C LYS A 156 ? 10.71979 6.81843 9.26611 0.577 17.11287 H ? A ? 136 HG3 1
   ATOM 3208 HD2 C LYS A 156 ? 8.41999 6.37178 8.87044 0.577 21.58514 H ? A ? 136 HD2 1
   ATOM 3209 HD3 C LYS A 156 ? 8.22292 6.22420 10.44041 0.577 21.58514 H ? A ? 136 HD3 1
   ATOM 3210 HE2 C LYS A 156 ? 8.70979 8.42714 10.75976 0.577 28.26377 H ? A ? 136 HE2 1
   ATOM 3211 HE3 C LYS A 156 ? 9.10230 8.60010 9.22958 0.577 28.26377 H ? A ? 136 HE3 1
   ATOM 3212 HZ1 C LYS A 156 ? 6.99993 9.35930 9.51806 0.577 24.56855 H ? A ? 136 HZ1 1
   ATOM 3213 HZ2 C LYS A 156 ? 6.89145 8.14899 8.72957 0.577 24.56855 H ? A ? 136 HZ2 1
   ATOM 3214 HZ3 C LYS A 156 ? 6.56236 8.12643 10.14007 0.577 24.56855 H ? A ? 136 HZ3 1
   ATOM 3215 N A CYS A 157 ? 8.68522 2.09703 9.29955 0.336 12.55009 N ? A ? 137 N 1
   ATOM 3216 CA A CYS A 157 ? 8.45146 0.74425 8.81616 0.336 13.12965 C ? A ? 137 CA 1
   ATOM 3217 C A CYS A 157 ? 8.20769 0.77439 7.31522 0.336 14.61736 C ? A ? 137 C 1
   ATOM 3218 O A CYS A 157 ? 7.79111 1.79162 6.75741 0.336 15.04491 O ? A ? 137 O 1
   ATOM 3219 CB A CYS A 157 ? 7.21102 0.13187 9.49642 0.336 15.07942 C ? A ? 137 CB 1
   ATOM 3220 SG A CYS A 157 ? 7.49967 -0.61169 11.09426 0.336 13.75686 S ? A ? 137 SG 1
   ATOM 3221 H A CYS A 157 ? 8.07654 2.65196 9.05224 0.336 15.09192 H ? A ? 137 H 1
   ATOM 3222 HA A CYS A 157 ? 9.23222 0.19816 8.99808 0.336 15.78739 H ? A ? 137 HA 1
   ATOM 3223 HB2 A CYS A 157 ? 6.55276 0.83368 9.61907 0.336 18.12712 H ? A ? 137 HB2 1
   ATOM 3224 HB3 A CYS A 157 ? 6.85500 -0.55921 8.91629 0.336 18.12712 H ? A ? 137 HB3 1
   ATOM 3225 N B CYS A 157 ? 8.69099 2.09654 9.29989 0.664 12.39996 N ? A ? 137 N 1
   ATOM 3226 CA B CYS A 157 ? 8.50599 0.74855 8.79107 0.664 12.98436 C ? A ? 137 CA 1
   ATOM 3227 C B CYS A 157 ? 8.21890 0.78729 7.30018 0.664 14.60813 C ? A ? 137 C 1
   ATOM 3228 O B CYS A 157 ? 7.66717 1.76452 6.78714 0.664 14.72805 O ? A ? 137 O 1
   ATOM 3229 CB B CYS A 157 ? 7.29682 0.06698 9.46826 0.664 15.09045 C ? A ? 137 CB 1
   ATOM 3230 SG B CYS A 157 ? 7.52254 -0.53782 11.11545 0.664 13.96154 S ? A ? 137 SG 1
   ATOM 3231 H B CYS A 157 ? 8.06541 2.64019 9.07032 0.664 14.91176 H ? A ? 137 H 1
   ATOM 3232 HA B CYS A 157 ? 9.31755 0.24201 8.95132 0.664 15.61304 H ? A ? 137 HA 1
   ATOM 3233 HB2 B CYS A 157 ? 6.57254 0.71131 9.50248 0.664 18.14034 H ? A ? 137 HB2 1
   ATOM 3234 HB3 B CYS A 157 ? 7.03944 -0.69282 8.92295 0.664 18.14034 H ? A ? 137 HB3 1
   ATOM 3235 HG B CYS A 157 ? 6.49732 -1.03386 11.49343 0.664 16.78566 H ? A ? 137 HG 1
   ATOM 3236 N A LEU A 158 ? 8.44422 -0.36470 6.66269 0.336 13.59590 N ? A ? 138 N 1
   ATOM 3237 CA A LEU A 158 ? 8.32446 -0.43789 5.20752 0.336 12.77428 C ? A ? 138 CA 1
   ATOM 3238 C A LEU A 158 ? 8.08940 -1.87953 4.79891 0.336 13.77905 C ? A ? 138 C 1
   ATOM 3239 O A LEU A 158 ? 8.93635 -2.73795 5.06198 0.336 12.40794 O ? A ? 138 O 1
   ATOM 3240 CB A LEU A 158 ? 9.60054 0.09518 4.54049 0.336 12.44021 C ? A ? 138 CB 1
   ATOM 3241 CG A LEU A 158 ? 9.68361 -0.02573 3.01963 0.336 10.78935 C ? A ? 138 CG 1
   ATOM 3242 CD1 A LEU A 158 ? 8.78682 0.99957 2.34513 0.336 15.26640 C ? A ? 138 CD1 1
   ATOM 3243 CD2 A LEU A 158 ? 11.11848 0.12506 2.54036 0.336 17.07048 C ? A ? 138 CD2 1
   ATOM 3244 H A LEU A 158 ? 8.67391 -1.10364 7.03794 0.336 16.34689 H ? A ? 138 H 1
   ATOM 3245 HA A LEU A 158 ? 7.56163 0.09001 4.92412 0.336 15.36094 H ? A ? 138 HA 1
   ATOM 3246 HB2 A LEU A 158 ? 9.67921 1.03787 4.75511 0.336 14.96006 H ? A ? 138 HB2 1
   ATOM 3247 HB3 A LEU A 158 ? 10.35540 -0.39234 4.90574 0.336 14.96006 H ? A ? 138 HB3 1
   ATOM 3248 HG A LEU A 158 ? 9.37433 -0.90901 2.76455 0.336 12.97903 H ? A ? 138 HG 1
   ATOM 3249 HD11 A LEU A 158 ? 8.86216 0.90078 1.38312 0.336 18.35148 H ? A ? 138 HD11 1
   ATOM 3250 HD12 A LEU A 158 ? 7.86973 0.84800 2.62239 0.336 18.35148 H ? A ? 138 HD12 1
   ATOM 3251 HD13 A LEU A 158 ? 9.06960 1.88898 2.60947 0.336 18.35148 H ? A ? 138 HD13 1
   ATOM 3252 HD21 A LEU A 158 ? 11.13876 0.04441 1.57393 0.336 20.51639 H ? A ? 138 HD21 1
   ATOM 3253 HD22 A LEU A 158 ? 11.45040 0.99675 2.80659 0.336 20.51639 H ? A ? 138 HD22 1
   ATOM 3254 HD23 A LEU A 158 ? 11.66046 -0.57203 2.94190 0.336 20.51639 H ? A ? 138 HD23 1
   ATOM 3255 N B LEU A 158 ? 8.56773 -0.30531 6.61385 0.664 13.83575 N ? A ? 138 N 1
   ATOM 3256 CA B LEU A 158 ? 8.32213 -0.43546 5.18376 0.664 12.69082 C ? A ? 138 CA 1
   ATOM 3257 C B LEU A 158 ? 8.03014 -1.89337 4.88362 0.664 13.73119 C ? A ? 138 C 1
   ATOM 3258 O B LEU A 158 ? 8.76483 -2.77551 5.33364 0.664 13.82311 O ? A ? 138 O 1
   ATOM 3259 CB B LEU A 158 ? 9.53174 0.01619 4.35101 0.664 11.76427 C ? A ? 138 CB 1
   ATOM 3260 CG B LEU A 158 ? 9.47753 -0.29620 2.85633 0.664 12.94002 C ? A ? 138 CG 1
   ATOM 3261 CD1 B LEU A 158 ? 8.26705 0.41892 2.22983 0.664 14.72492 C ? A ? 138 CD1 1
   ATOM 3262 CD2 B LEU A 158 ? 10.75365 0.05748 2.12229 0.664 14.04061 C ? A ? 138 CD2 1
   ATOM 3263 H B LEU A 158 ? 8.95255 -0.99089 6.96242 0.664 16.63471 H ? A ? 138 H 1
   ATOM 3264 HA B LEU A 158 ? 7.55933 0.11278 4.94194 0.664 15.26079 H ? A ? 138 HA 1
   ATOM 3265 HB2 B LEU A 158 ? 9.61613 0.97847 4.43934 0.664 14.14893 H ? A ? 138 HB2 1
   ATOM 3266 HB3 B LEU A 158 ? 10.32197 -0.42013 4.70605 0.664 14.14893 H ? A ? 138 HB3 1
   ATOM 3267 HG B LEU A 158 ? 9.37967 -1.25582 2.75413 0.664 15.55983 H ? A ? 138 HG 1
   ATOM 3268 HD11 B LEU A 158 ? 8.29341 0.30016 1.26749 0.664 17.70171 H ? A ? 138 HD11 1
   ATOM 3269 HD12 B LEU A 158 ? 7.45228 0.03367 2.58847 0.664 17.70171 H ? A ? 138 HD12 1
   ATOM 3270 HD13 B LEU A 158 ? 8.31042 1.36309 2.44792 0.664 17.70171 H ? A ? 138 HD13 1
   ATOM 3271 HD21 B LEU A 158 ? 10.65236 -0.17057 1.18494 0.664 16.88054 H ? A ? 138 HD21 1
   ATOM 3272 HD22 B LEU A 158 ? 10.91817 1.00889 2.21534 0.664 16.88054 H ? A ? 138 HD22 1
   ATOM 3273 HD23 B LEU A 158 ? 11.48893 -0.44456 2.50729 0.664 16.88054 H ? A ? 138 HD23 1
   ATOM 3274 N . LYS A 159 ? 6.96341 -2.14678 4.13978 1.000 13.33696 N ? A ? 139 N 1
   ATOM 3275 CA . LYS A 159 ? 6.69520 -3.45850 3.57617 1.000 12.04602 C ? A ? 139 CA 1
   ATOM 3276 C . LYS A 159 ? 7.33351 -3.50560 2.19397 1.000 11.81499 C ? A ? 139 C 1
   ATOM 3277 O . LYS A 159 ? 7.16885 -2.57992 1.38665 1.000 14.87999 O ? A ? 139 O 1
   ATOM 3278 HA . LYS A 159 ? 7.06917 -4.16569 4.12474 1.000 14.48704 H ? A ? 139 HA 1
   ATOM 3279 CB B LYS A 159 ? 5.20153 -3.78034 3.53255 0.181 15.99586 C ? A ? 139 CB 1
   ATOM 3280 CG B LYS A 159 ? 4.35589 -2.95457 2.60476 0.181 23.25392 C ? A ? 139 CG 1
   ATOM 3281 CD B LYS A 159 ? 2.94439 -3.56287 2.47963 0.181 20.14619 C ? A ? 139 CD 1
   ATOM 3282 CE B LYS A 159 ? 2.29463 -3.82506 3.83665 0.181 19.85370 C ? A ? 139 CE 1
   ATOM 3283 NZ B LYS A 159 ? 0.84851 -4.17775 3.71100 0.181 20.76773 N ? A ? 139 NZ 1
   ATOM 3284 H B LYS A 159 ? 6.36591 -1.56041 3.94290 0.664 16.03616 H ? A ? 139 H 1
   ATOM 3285 HB2 B LYS A 159 ? 5.10218 -4.70530 3.25781 0.181 19.22684 H ? A ? 139 HB2 1
   ATOM 3286 HB3 B LYS A 159 ? 4.84265 -3.65911 4.42552 0.181 19.22684 H ? A ? 139 HB3 1
   ATOM 3287 HG2 B LYS A 159 ? 4.27464 -2.05323 2.95387 0.181 27.93651 H ? A ? 139 HG2 1
   ATOM 3288 HG3 B LYS A 159 ? 4.76318 -2.93401 1.72465 0.181 27.93651 H ? A ? 139 HG3 1
   ATOM 3289 HD2 B LYS A 159 ? 2.37672 -2.94813 1.98897 0.181 24.20724 H ? A ? 139 HD2 1
   ATOM 3290 HD3 B LYS A 159 ? 3.00424 -4.40802 2.00737 0.181 24.20724 H ? A ? 139 HD3 1
   ATOM 3291 HE2 B LYS A 159 ? 2.74934 -4.56421 4.26999 0.181 23.85625 H ? A ? 139 HE2 1
   ATOM 3292 HE3 B LYS A 159 ? 2.36450 -3.02649 4.38283 0.181 23.85625 H ? A ? 139 HE3 1
   ATOM 3293 HZ1 B LYS A 159 ? 0.49756 -4.31526 4.51724 0.181 24.95308 H ? A ? 139 HZ1 1
   ATOM 3294 HZ2 B LYS A 159 ? 0.40709 -3.51530 3.31300 0.181 24.95308 H ? A ? 139 HZ2 1
   ATOM 3295 HZ3 B LYS A 159 ? 0.75683 -4.91831 3.22595 0.181 24.95308 H ? A ? 139 HZ3 1
   ATOM 3296 CB C LYS A 159 ? 5.18932 -3.64744 3.47211 0.326 15.87544 C ? A ? 139 CB 1
   ATOM 3297 CG C LYS A 159 ? 4.75334 -4.49357 2.30734 0.326 16.97772 C ? A ? 139 CG 1
   ATOM 3298 CD C LYS A 159 ? 3.24703 -4.75125 2.36822 0.326 19.45503 C ? A ? 139 CD 1
   ATOM 3299 CE C LYS A 159 ? 2.44910 -3.44562 2.31654 0.326 21.55718 C ? A ? 139 CE 1
   ATOM 3300 NZ C LYS A 159 ? 0.97587 -3.69948 2.32421 0.326 28.63677 N ? A ? 139 NZ 1
   ATOM 3301 HB2 C LYS A 159 ? 4.87397 -4.07728 4.28248 0.326 19.08234 H ? A ? 139 HB2 1
   ATOM 3302 HB3 C LYS A 159 ? 4.77346 -2.77648 3.37515 0.326 19.08234 H ? A ? 139 HB3 1
   ATOM 3303 HG2 C LYS A 159 ? 4.95510 -4.03354 1.47755 0.326 20.40507 H ? A ? 139 HG2 1
   ATOM 3304 HG3 C LYS A 159 ? 5.21435 -5.34658 2.33435 0.326 20.40507 H ? A ? 139 HG3 1
   ATOM 3305 HD2 C LYS A 159 ? 2.98430 -5.29869 1.61180 0.326 23.37784 H ? A ? 139 HD2 1
   ATOM 3306 HD3 C LYS A 159 ? 3.03260 -5.20640 3.19753 0.326 23.37784 H ? A ? 139 HD3 1
   ATOM 3307 HE2 C LYS A 159 ? 2.66890 -2.90466 3.09110 0.326 25.90043 H ? A ? 139 HE2 1
   ATOM 3308 HE3 C LYS A 159 ? 2.67122 -2.96610 1.50314 0.326 25.90043 H ? A ? 139 HE3 1
   ATOM 3309 HZ1 C LYS A 159 ? 0.53382 -2.92727 2.30451 0.326 34.39594 H ? A ? 139 HZ1 1
   ATOM 3310 HZ2 C LYS A 159 ? 0.74640 -4.18188 1.61236 0.326 34.39594 H ? A ? 139 HZ2 1
   ATOM 3311 HZ3 C LYS A 159 ? 0.74747 -4.14434 3.06043 0.326 34.39594 H ? A ? 139 HZ3 1
   ATOM 3312 CB D LYS A 159 ? 5.19974 -3.67110 3.47906 0.493 15.83276 C ? A ? 139 CB 1
   ATOM 3313 CG D LYS A 159 ? 4.81821 -5.07753 3.09377 0.493 19.77217 C ? A ? 139 CG 1
   ATOM 3314 CD D LYS A 159 ? 3.31072 -5.26111 3.06635 0.493 20.98261 C ? A ? 139 CD 1
   ATOM 3315 CE D LYS A 159 ? 2.72321 -4.99576 1.71200 0.493 27.46334 C ? A ? 139 CE 1
   ATOM 3316 NZ D LYS A 159 ? 1.37341 -5.63627 1.54174 0.493 30.64228 N ? A ? 139 NZ 1
   ATOM 3317 HB2 D LYS A 159 ? 4.79967 -3.48002 4.34181 0.493 19.03112 H ? A ? 139 HB2 1
   ATOM 3318 HB3 D LYS A 159 ? 4.84116 -3.07076 2.80682 0.493 19.03112 H ? A ? 139 HB3 1
   ATOM 3319 HG2 D LYS A 159 ? 5.16471 -5.27299 2.20910 0.493 23.75842 H ? A ? 139 HG2 1
   ATOM 3320 HG3 D LYS A 159 ? 5.18873 -5.69889 3.73994 0.493 23.75842 H ? A ? 139 HG3 1
   ATOM 3321 HD2 D LYS A 159 ? 3.09789 -6.17496 3.31227 0.493 25.21094 H ? A ? 139 HD2 1
   ATOM 3322 HD3 D LYS A 159 ? 2.90459 -4.64496 3.69589 0.493 25.21094 H ? A ? 139 HD3 1
   ATOM 3323 HE2 D LYS A 159 ? 2.62064 -4.03876 1.59147 0.493 32.98782 H ? A ? 139 HE2 1
   ATOM 3324 HE3 D LYS A 159 ? 3.31534 -5.35415 1.03240 0.493 32.98782 H ? A ? 139 HE3 1
   ATOM 3325 HZ1 D LYS A 159 ? 1.04279 -5.44076 0.73889 0.493 36.80254 H ? A ? 139 HZ1 1
   ATOM 3326 HZ2 D LYS A 159 ? 1.44418 -6.52021 1.61752 0.493 36.80254 H ? A ? 139 HZ2 1
   ATOM 3327 HZ3 D LYS A 159 ? 0.81353 -5.33681 2.16541 0.493 36.80254 H ? A ? 139 HZ3 1
   ATOM 3328 H A LYS A 159 ? 6.33476 -1.57523 4.00659 0.336 16.03616 H ? A ? 139 H 1
   ATOM 3329 N . ALA A 160 ? 8.13753 -4.53864 1.94793 1.000 13.03543 N ? A ? 140 N 1
   ATOM 3330 CA . ALA A 160 ? 8.87523 -4.63188 0.70711 1.000 12.40749 C ? A ? 140 CA 1
   ATOM 3331 C . ALA A 160 ? 9.10362 -6.08541 0.34841 1.000 13.68855 C ? A ? 140 C 1
   ATOM 3332 O . ALA A 160 ? 9.37508 -6.90426 1.24699 1.000 14.24243 O ? A ? 140 O 1
   ATOM 3333 CB . ALA A 160 ? 10.23976 -3.93250 0.81457 1.000 17.22191 C ? A ? 140 CB 1
   ATOM 3334 H . ALA A 160 ? 8.26726 -5.19433 2.48907 1.000 15.67433 H ? A ? 140 H 1
   ATOM 3335 HA . ALA A 160 ? 8.34348 -4.22666 0.00430 1.000 14.92080 H ? A ? 140 HA 1
   ATOM 3336 HB1 . ALA A 160 ? 10.70517 -4.01635 -0.03234 1.000 20.69810 H ? A ? 140 HB1 1
   ATOM 3337 HB2 . ALA A 160 ? 10.09893 -2.99574 1.02328 1.000 20.69810 H ? A ? 140 HB2 1
   ATOM 3338 HB3 . ALA A 160 ? 10.75622 -4.35432 1.51901 1.000 20.69810 H ? A ? 140 HB3 1
   ATOM 3339 N . PRO A 161 ? 8.99919 -6.43923 -0.92371 1.000 13.33705 N ? A ? 141 N 1
   ATOM 3340 CA . PRO A 161 ? 9.26560 -7.82488 -1.31122 1.000 13.69906 C ? A ? 141 CA 1
   ATOM 3341 C . PRO A 161 ? 10.72500 -8.09531 -1.64265 1.000 13.52678 C ? A ? 141 C 1
   ATOM 3342 O . PRO A 161 ? 11.47323 -7.22495 -2.09867 1.000 12.82285 O ? A ? 141 O 1
   ATOM 3343 CB . PRO A 161 ? 8.43561 -7.97422 -2.59368 1.000 17.33204 C ? A ? 141 CB 1
   ATOM 3344 CG . PRO A 161 ? 8.59471 -6.62032 -3.22832 1.000 12.75045 C ? A ? 141 CG 1
   ATOM 3345 CD . PRO A 161 ? 8.54012 -5.63568 -2.07206 1.000 13.72647 C ? A ? 141 CD 1
   ATOM 3346 HA . PRO A 161 ? 8.96611 -8.42651 -0.61176 1.000 16.47068 H ? A ? 141 HA 1
   ATOM 3347 HB2 . PRO A 161 ? 8.79718 -8.67758 -3.15535 1.000 20.83025 H ? A ? 141 HB2 1
   ATOM 3348 HB3 . PRO A 161 ? 7.50825 -8.16318 -2.38108 1.000 20.83025 H ? A ? 141 HB3 1
   ATOM 3349 HG2 . PRO A 161 ? 9.44741 -6.56861 -3.68782 1.000 15.33235 H ? A ? 141 HG2 1
   ATOM 3350 HG3 . PRO A 161 ? 7.87061 -6.46112 -3.85380 1.000 15.33235 H ? A ? 141 HG3 1
   ATOM 3351 HD2 . PRO A 161 ? 9.13469 -4.88543 -2.22864 1.000 16.50358 H ? A ? 141 HD2 1
   ATOM 3352 HD3 . PRO A 161 ? 7.63460 -5.31765 -1.93140 1.000 16.50358 H ? A ? 141 HD3 1
   ATOM 3353 N . ILE A 162 ? 11.12189 -9.34663 -1.37610 1.000 13.09393 N ? A ? 142 N 1
   ATOM 3354 CA . ILE A 162 ? 12.39107 -9.85128 -1.87394 1.000 10.29833 C ? A ? 142 CA 1
   ATOM 3355 C . ILE A 162 ? 12.34756 -9.85862 -3.39469 1.000 10.74122 C ? A ? 142 C 1
   ATOM 3356 O . ILE A 162 ? 11.39055 -10.36708 -3.99890 1.000 12.70765 O ? A ? 142 O 1
   ATOM 3357 H . ILE A 162 ? 10.67266 -9.91423 -0.91175 1.000 15.74453 H ? A ? 142 H 1
   ATOM 3358 HA . ILE A 162 ? 13.11081 -9.26713 -1.58821 1.000 12.38980 H ? A ? 142 HA 1
   ATOM 3359 CB A ILE A 162 ? 12.64054 -11.26427 -1.33392 0.158 13.14962 C ? A ? 142 CB 1
   ATOM 3360 CG1 A ILE A 162 ? 12.40976 -11.31906 0.17486 0.158 12.82018 C ? A ? 142 CG1 1
   ATOM 3361 CG2 A ILE A 162 ? 14.05934 -11.72542 -1.67177 0.158 12.57606 C ? A ? 142 CG2 1
   ATOM 3362 CD1 A ILE A 162 ? 13.16989 -10.27930 0.94817 0.158 9.34267 C ? A ? 142 CD1 1
   ATOM 3363 HB A ILE A 162 ? 12.00775 -11.86259 -1.76113 0.158 15.81135 H ? A ? 142 HB 1
   ATOM 3364 HG12 A ILE A 162 ? 11.46518 -11.18475 0.34989 0.158 15.41602 H ? A ? 142 HG12 1
   ATOM 3365 HG13 A ILE A 162 ? 12.68694 -12.18979 0.50027 0.158 15.41602 H ? A ? 142 HG13 1
   ATOM 3366 HG21 A ILE A 162 ? 14.28502 -12.48674 -1.11467 0.158 15.12308 H ? A ? 142 HG21 1
   ATOM 3367 HG22 A ILE A 162 ? 14.09481 -11.97824 -2.60757 0.158 15.12308 H ? A ? 142 HG22 1
   ATOM 3368 HG23 A ILE A 162 ? 14.67695 -10.99690 -1.50231 0.158 15.12308 H ? A ? 142 HG23 1
   ATOM 3369 HD11 A ILE A 162 ? 13.50173 -10.67596 1.76880 0.158 11.24301 H ? A ? 142 HD11 1
   ATOM 3370 HD12 A ILE A 162 ? 13.91235 -9.96478 0.40898 0.158 11.24301 H ? A ? 142 HD12 1
   ATOM 3371 HD13 A ILE A 162 ? 12.57495 -9.54146 1.15440 0.158 11.24301 H ? A ? 142 HD13 1
   ATOM 3372 CB B ILE A 162 ? 12.67052 -11.24683 -1.30114 0.842 13.03255 C ? A ? 142 CB 1
   ATOM 3373 CG1 B ILE A 162 ? 12.78204 -11.17035 0.22090 0.842 12.57036 C ? A ? 142 CG1 1
   ATOM 3374 CG2 B ILE A 162 ? 13.96702 -11.83500 -1.89480 0.842 12.16607 C ? A ? 142 CG2 1
   ATOM 3375 CD1 B ILE A 162 ? 12.96846 -12.50581 0.95086 0.842 13.31706 C ? A ? 142 CD1 1
   ATOM 3376 HB B ILE A 162 ? 11.93152 -11.82738 -1.54145 0.842 15.67087 H ? A ? 142 HB 1
   ATOM 3377 HG12 B ILE A 162 ? 13.54613 -10.61485 0.44107 0.842 15.11624 H ? A ? 142 HG12 1
   ATOM 3378 HG13 B ILE A 162 ? 11.96914 -10.76763 0.56429 0.842 15.11624 H ? A ? 142 HG13 1
   ATOM 3379 HG21 B ILE A 162 ? 14.17043 -12.66958 -1.44424 0.842 14.63110 H ? A ? 142 HG21 1
   ATOM 3380 HG22 B ILE A 162 ? 13.83652 -11.99410 -2.84272 0.842 14.63110 H ? A ? 142 HG22 1
   ATOM 3381 HG23 B ILE A 162 ? 14.69043 -11.20257 -1.76206 0.842 14.63110 H ? A ? 142 HG23 1
   ATOM 3382 HD11 B ILE A 162 ? 12.86405 -12.36176 1.90441 0.842 16.01228 H ? A ? 142 HD11 1
   ATOM 3383 HD12 B ILE A 162 ? 12.29963 -13.13385 0.63602 0.842 16.01228 H ? A ? 142 HD12 1
   ATOM 3384 HD13 B ILE A 162 ? 13.85688 -12.84696 0.76319 0.842 16.01228 H ? A ? 142 HD13 1
   ATOM 3385 N . LEU A 163 ? 13.39461 -9.32825 -4.01883 1.000 13.64628 N ? A ? 143 N 1
   ATOM 3386 CA . LEU A 163 ? 13.52533 -9.33222 -5.46290 1.000 12.81873 C ? A ? 143 CA 1
   ATOM 3387 C . LEU A 163 ? 14.31308 -10.54214 -5.93887 1.000 15.10223 C ? A ? 143 C 1
   ATOM 3388 O . LEU A 163 ? 15.11893 -11.12917 -5.21254 1.000 14.09002 O ? A ? 143 O 1
   ATOM 3389 H . LEU A 163 ? 14.05473 -8.95291 -3.61515 1.000 16.40735 H ? A ? 143 H 1
   ATOM 3390 HA . LEU A 163 ? 12.64207 -9.38146 -5.86081 1.000 15.41429 H ? A ? 143 HA 1
   ATOM 3391 CB A LEU A 163 ? 14.19811 -8.05018 -5.94535 0.268 14.22564 C ? A ? 143 CB 1
   ATOM 3392 CG A LEU A 163 ? 13.38955 -6.76263 -5.80686 0.268 14.23403 C ? A ? 143 CG 1
   ATOM 3393 CD1 A LEU A 163 ? 14.21653 -5.56966 -6.26763 0.268 18.99548 C ? A ? 143 CD1 1
   ATOM 3394 CD2 A LEU A 163 ? 12.10187 -6.84441 -6.59929 0.268 17.82619 C ? A ? 143 CD2 1
   ATOM 3395 HB2 A LEU A 163 ? 15.01507 -7.92981 -5.43644 0.268 17.10257 H ? A ? 143 HB2 1
   ATOM 3396 HB3 A LEU A 163 ? 14.40628 -8.15612 -6.88681 0.268 17.10257 H ? A ? 143 HB3 1
   ATOM 3397 HG A LEU A 163 ? 13.15794 -6.63783 -4.87322 0.268 17.11264 H ? A ? 143 HG 1
   ATOM 3398 HD11 A LEU A 163 ? 13.69466 -4.76018 -6.15226 0.268 22.82638 H ? A ? 143 HD11 1
   ATOM 3399 HD12 A LEU A 163 ? 15.02505 -5.52085 -5.73395 0.268 22.82638 H ? A ? 143 HD12 1
   ATOM 3400 HD13 A LEU A 163 ? 14.44432 -5.68581 -7.20332 0.268 22.82638 H ? A ? 143 HD13 1
   ATOM 3401 HD21 A LEU A 163 ? 11.69909 -5.96289 -6.63920 0.268 21.42324 H ? A ? 143 HD21 1
   ATOM 3402 HD22 A LEU A 163 ? 12.30182 -7.15760 -7.49530 0.268 21.42324 H ? A ? 143 HD22 1
   ATOM 3403 HD23 A LEU A 163 ? 11.49903 -7.46392 -6.15918 0.268 21.42324 H ? A ? 143 HD23 1
   ATOM 3404 CB B LEU A 163 ? 14.19708 -8.04746 -5.93858 0.732 14.20268 C ? A ? 143 CB 1
   ATOM 3405 CG B LEU A 163 ? 13.45814 -6.79289 -5.48587 0.732 13.27439 C ? A ? 143 CG 1
   ATOM 3406 CD1 B LEU A 163 ? 14.30512 -5.56070 -5.71439 0.732 20.15085 C ? A ? 143 CD1 1
   ATOM 3407 CD2 B LEU A 163 ? 12.13866 -6.65225 -6.20876 0.732 18.58901 C ? A ? 143 CD2 1
   ATOM 3408 HB2 B LEU A 163 ? 15.09793 -8.01183 -5.58069 0.732 17.07503 H ? A ? 143 HB2 1
   ATOM 3409 HB3 B LEU A 163 ? 14.22504 -8.04694 -6.90818 0.732 17.07503 H ? A ? 143 HB3 1
   ATOM 3410 HG B LEU A 163 ? 13.27794 -6.87111 -4.53597 0.732 15.96107 H ? A ? 143 HG 1
   ATOM 3411 HD11 B LEU A 163 ? 13.80893 -4.77856 -5.42638 0.732 24.21282 H ? A ? 143 HD11 1
   ATOM 3412 HD12 B LEU A 163 ? 15.12399 -5.64063 -5.20063 0.732 24.21282 H ? A ? 143 HD12 1
   ATOM 3413 HD13 B LEU A 163 ? 14.51293 -5.49113 -6.65931 0.732 24.21282 H ? A ? 143 HD13 1
   ATOM 3414 HD21 B LEU A 163 ? 11.73231 -5.80655 -5.96266 0.732 22.33863 H ? A ? 143 HD21 1
   ATOM 3415 HD22 B LEU A 163 ? 12.29840 -6.67657 -7.16521 0.732 22.33863 H ? A ? 143 HD22 1
   ATOM 3416 HD23 B LEU A 163 ? 11.55798 -7.38547 -5.95164 0.732 22.33863 H ? A ? 143 HD23 1
   ATOM 3417 N B SER A 164 ? 14.06291 -10.91578 -7.18914 0.359 14.97520 N ? A ? 144 N 1
   ATOM 3418 CA B SER A 164 ? 14.76631 -12.04879 -7.76887 0.359 13.99931 C ? A ? 144 CA 1
   ATOM 3419 C B SER A 164 ? 16.26448 -11.76942 -7.80587 0.359 17.15418 C ? A ? 144 C 1
   ATOM 3420 O B SER A 164 ? 16.70706 -10.62637 -7.95006 0.359 17.47120 O ? A ? 144 O 1
   ATOM 3421 CB B SER A 164 ? 14.25567 -12.32129 -9.18453 0.359 19.00484 C ? A ? 144 CB 1
   ATOM 3422 OG B SER A 164 ? 14.70464 -11.32793 -10.08607 0.359 15.82007 O ? A ? 144 OG 1
   ATOM 3423 H B SER A 164 ? 13.49845 -10.53459 -7.71418 0.359 18.00205 H ? A ? 144 H 1
   ATOM 3424 HA B SER A 164 ? 14.60910 -12.84109 -7.23179 0.359 16.83099 H ? A ? 144 HA 1
   ATOM 3425 HB2 B SER A 164 ? 14.58568 -13.18506 -9.47762 0.359 22.83762 H ? A ? 144 HB2 1
   ATOM 3426 HB3 B SER A 164 ? 13.28572 -12.32263 -9.17474 0.359 22.83762 H ? A ? 144 HB3 1
   ATOM 3427 HG B SER A 164 ? 14.27710 -10.61518 -9.96445 0.359 19.01589 H ? A ? 144 HG 1
   ATOM 3428 N C SER A 164 ? 14.07496 -10.89957 -7.19530 0.641 14.92549 N ? A ? 144 N 1
   ATOM 3429 CA C SER A 164 ? 14.83410 -11.97489 -7.81630 0.641 14.01134 C ? A ? 144 CA 1
   ATOM 3430 C C SER A 164 ? 16.32597 -11.67993 -7.72146 0.641 17.15787 C ? A ? 144 C 1
   ATOM 3431 O C SER A 164 ? 16.75806 -10.52477 -7.79127 0.641 16.76558 O ? A ? 144 O 1
   ATOM 3432 CB C SER A 164 ? 14.43394 -12.09900 -9.29186 0.641 17.33928 C ? A ? 144 CB 1
   ATOM 3433 OG C SER A 164 ? 14.73665 -10.91441 -10.00542 0.641 20.78123 O ? A ? 144 OG 1
   ATOM 3434 H C SER A 164 ? 13.48422 -10.53829 -7.70531 0.641 17.94240 H ? A ? 144 H 1
   ATOM 3435 HA C SER A 164 ? 14.64809 -12.81360 -7.36590 0.641 16.84542 H ? A ? 144 HA 1
   ATOM 3436 HB2 C SER A 164 ? 14.92097 -12.83814 -9.68858 0.641 20.83895 H ? A ? 144 HB2 1
   ATOM 3437 HB3 C SER A 164 ? 13.47952 -12.26344 -9.34602 0.641 20.83895 H ? A ? 144 HB3 1
   ATOM 3438 HG C SER A 164 ? 14.73627 -11.06839 -10.83119 0.641 24.96928 H ? A ? 144 HG 1
   ATOM 3439 N B ASP A 165 ? 17.04785 -12.83576 -7.65105 0.359 18.07231 N ? A ? 145 N 1
   ATOM 3440 CA B ASP A 165 ? 18.50047 -12.70182 -7.67549 0.359 16.91861 C ? A ? 145 CA 1
   ATOM 3441 C B ASP A 165 ? 18.98902 -12.16009 -9.00842 0.359 14.22623 C ? A ? 145 C 1
   ATOM 3442 O B ASP A 165 ? 19.98169 -11.42695 -9.05104 0.359 15.74987 O ? A ? 145 O 1
   ATOM 3443 CB B ASP A 165 ? 19.12271 -14.06298 -7.36399 0.359 18.47660 C ? A ? 145 CB 1
   ATOM 3444 CG B ASP A 165 ? 20.60710 -13.98449 -7.06863 0.359 16.50848 C ? A ? 145 CG 1
   ATOM 3445 OD1 B ASP A 165 ? 21.03075 -13.18779 -6.21015 0.359 17.40137 O ? A ? 145 OD1 1
   ATOM 3446 OD2 B ASP A 165 ? 21.35955 -14.75765 -7.68513 0.359 14.99795 O ? A ? 145 OD2 1
   ATOM 3447 H B ASP A 165 ? 16.76609 -13.63946 -7.53154 0.359 21.71858 H ? A ? 145 H 1
   ATOM 3448 HA B ASP A 165 ? 18.78892 -12.07332 -6.99529 0.359 20.33414 H ? A ? 145 HA 1
   ATOM 3449 HB2 B ASP A 165 ? 18.68299 -14.43942 -6.58564 0.359 22.20373 H ? A ? 145 HB2 1
   ATOM 3450 HB3 B ASP A 165 ? 19.00101 -14.64717 -8.12872 0.359 22.20373 H ? A ? 145 HB3 1
   ATOM 3451 N C ASP A 165 ? 17.11906 -12.73419 -7.53238 0.641 17.17666 N ? A ? 145 N 1
   ATOM 3452 CA C ASP A 165 ? 18.56422 -12.57479 -7.60396 0.641 17.24843 C ? A ? 145 CA 1
   ATOM 3453 C C ASP A 165 ? 18.99879 -12.04726 -8.96359 0.641 14.05073 C ? A ? 145 C 1
   ATOM 3454 O C ASP A 165 ? 19.95465 -11.27476 -9.03949 0.641 15.62077 O ? A ? 145 O 1
   ATOM 3455 CB C ASP A 165 ? 19.25546 -13.89924 -7.27344 0.641 18.17516 C ? A ? 145 CB 1
   ATOM 3456 CG C ASP A 165 ? 19.11365 -14.29023 -5.80203 0.641 32.50868 C ? A ? 145 CG 1
   ATOM 3457 OD1 C ASP A 165 ? 18.81564 -13.40702 -4.96670 0.641 24.44285 O ? A ? 145 OD1 1
   ATOM 3458 OD2 C ASP A 165 ? 19.31729 -15.47916 -5.47626 0.641 29.17089 O ? A ? 145 OD2 1
   ATOM 3459 H C ASP A 165 ? 16.84954 -13.53355 -7.36510 0.641 20.64380 H ? A ? 145 H 1
   ATOM 3460 HA C ASP A 165 ? 18.84772 -11.92865 -6.93836 0.641 20.72993 H ? A ? 145 HA 1
   ATOM 3461 HB2 C ASP A 165 ? 18.86090 -14.60420 -7.81034 0.641 21.84200 H ? A ? 145 HB2 1
   ATOM 3462 HB3 C ASP A 165 ? 20.20145 -13.82033 -7.47286 0.641 21.84200 H ? A ? 145 HB3 1
   ATOM 3463 N B SER A 166 ? 18.29871 -12.48729 -10.09990 0.359 15.86959 N ? A ? 146 N 1
   ATOM 3464 CA B SER A 166 ? 18.70011 -11.97007 -11.40185 0.359 17.39193 C ? A ? 146 CA 1
   ATOM 3465 C B SER A 166 ? 18.44628 -10.47176 -11.50436 0.359 16.32747 C ? A ? 146 C 1
   ATOM 3466 O B SER A 166 ? 19.28999 -9.72758 -12.01403 0.359 16.80393 O ? A ? 146 O 1
   ATOM 3467 CB B SER A 166 ? 17.96072 -12.72106 -12.50859 0.359 21.72193 C ? A ? 146 CB 1
   ATOM 3468 OG B SER A 166 ? 18.39118 -12.29411 -13.78659 0.359 23.13779 O ? A ? 146 OG 1
   ATOM 3469 H B SER A 166 ? 17.60678 -12.99786 -10.11232 0.359 19.07531 H ? A ? 146 H 1
   ATOM 3470 HA B SER A 166 ? 19.65131 -12.11868 -11.52031 0.359 20.90212 H ? A ? 146 HA 1
   ATOM 3471 HB2 B SER A 166 ? 18.13752 -13.67046 -12.41751 0.359 26.09812 H ? A ? 146 HB2 1
   ATOM 3472 HB3 B SER A 166 ? 17.00953 -12.55108 -12.42348 0.359 26.09812 H ? A ? 146 HB3 1
   ATOM 3473 HG B SER A 166 ? 18.19215 -11.48619 -13.90170 0.359 27.79716 H ? A ? 146 HG 1
   ATOM 3474 N C SER A 166 ? 18.30032 -12.41029 -10.03413 0.641 15.82534 N ? A ? 146 N 1
   ATOM 3475 CA C SER A 166 ? 18.69544 -11.92388 -11.35080 0.641 17.12952 C ? A ? 146 CA 1
   ATOM 3476 C C SER A 166 ? 18.49772 -10.41832 -11.47399 0.641 16.24549 C ? A ? 146 C 1
   ATOM 3477 O C SER A 166 ? 19.36372 -9.72069 -12.00857 0.641 16.97311 O ? A ? 146 O 1
   ATOM 3478 CB C SER A 166 ? 17.94956 -12.68579 -12.44849 0.641 21.90549 C ? A ? 146 CB 1
   ATOM 3479 OG C SER A 166 ? 16.54642 -12.59469 -12.28657 0.641 20.79747 O ? A ? 146 OG 1
   ATOM 3480 H C SER A 166 ? 17.61084 -12.92425 -10.02655 0.641 19.02222 H ? A ? 146 H 1
   ATOM 3481 HA C SER A 166 ? 19.64119 -12.09891 -11.47661 0.641 20.58723 H ? A ? 146 HA 1
   ATOM 3482 HB2 C SER A 166 ? 18.18993 -12.30864 -13.30924 0.641 26.31840 H ? A ? 146 HB2 1
   ATOM 3483 HB3 C SER A 166 ? 18.20838 -13.61989 -12.41163 0.641 26.31840 H ? A ? 146 HB3 1
   ATOM 3484 HG C SER A 166 ? 16.31861 -12.93957 -11.55530 0.641 24.98877 H ? A ? 146 HG 1
   ATOM 3485 N B SER A 167 ? 17.28985 -10.00342 -11.03036 0.359 16.43053 N ? A ? 147 N 1
   ATOM 3486 CA B SER A 167 ? 17.05715 -8.56261 -11.02924 0.359 17.68806 C ? A ? 147 CA 1
   ATOM 3487 C B SER A 167 ? 18.00973 -7.85186 -10.07495 0.359 15.63116 C ? A ? 147 C 1
   ATOM 3488 O B SER A 167 ? 18.35853 -6.69025 -10.29785 0.359 15.65937 O ? A ? 147 O 1
   ATOM 3489 CB B SER A 167 ? 15.59927 -8.24995 -10.68724 0.359 21.41884 C ? A ? 147 CB 1
   ATOM 3490 OG B SER A 167 ? 15.25102 -8.71549 -9.40191 0.359 25.73894 O ? A ? 147 OG 1
   ATOM 3491 H B SER A 167 ? 16.64835 -10.48206 -10.71573 0.359 19.74845 H ? A ? 147 H 1
   ATOM 3492 HA B SER A 167 ? 17.21562 -8.21806 -11.92202 0.359 21.25748 H ? A ? 147 HA 1
   ATOM 3493 HB2 B SER A 167 ? 15.47136 -7.28885 -10.71610 0.359 25.73442 H ? A ? 147 HB2 1
   ATOM 3494 HB3 B SER A 167 ? 15.02632 -8.68066 -11.34079 0.359 25.73442 H ? A ? 147 HB3 1
   ATOM 3495 HG B SER A 167 ? 15.71225 -8.32335 -8.81959 0.359 30.91853 H ? A ? 147 HG 1
   ATOM 3496 N C SER A 167 ? 17.38866 -9.87838 -10.96937 0.641 16.51156 N ? A ? 147 N 1
   ATOM 3497 CA C SER A 167 ? 17.25425 -8.42423 -10.99403 0.641 17.80950 C ? A ? 147 CA 1
   ATOM 3498 C C SER A 167 ? 18.24490 -7.76225 -10.03801 0.641 14.25148 C ? A ? 147 C 1
   ATOM 3499 O C SER A 167 ? 18.76662 -6.68595 -10.33150 0.641 15.51179 O ? A ? 147 O 1
   ATOM 3500 CB C SER A 167 ? 15.81185 -8.00153 -10.70911 0.641 25.48742 C ? A ? 147 CB 1
   ATOM 3501 OG C SER A 167 ? 15.48987 -8.13367 -9.34750 0.641 20.58342 O ? A ? 147 OG 1
   ATOM 3502 H C SER A 167 ? 16.73074 -10.31095 -10.62349 0.641 19.84568 H ? A ? 147 H 1
   ATOM 3503 HA C SER A 167 ? 17.45357 -8.10304 -11.88734 0.641 21.40320 H ? A ? 147 HA 1
   ATOM 3504 HB2 C SER A 167 ? 15.70193 -7.07297 -10.96716 0.641 30.61671 H ? A ? 147 HB2 1
   ATOM 3505 HB3 C SER A 167 ? 15.21396 -8.56284 -11.22715 0.641 30.61671 H ? A ? 147 HB3 1
   ATOM 3506 HG C SER A 167 ? 15.53521 -8.94060 -9.11856 0.641 24.73191 H ? A ? 147 HG 1
   ATOM 3507 N B CYS A 168 ? 18.44330 -8.54118 -9.01818 0.359 15.21900 N ? A ? 148 N 1
   ATOM 3508 CA B CYS A 168 ? 19.40313 -7.96544 -8.08104 0.359 15.60269 C ? A ? 148 CA 1
   ATOM 3509 C B CYS A 168 ? 20.76659 -7.78627 -8.73909 0.359 17.22430 C ? A ? 148 C 1
   ATOM 3510 O B CYS A 168 ? 21.34160 -6.69208 -8.70786 0.359 15.39553 O ? A ? 148 O 1
   ATOM 3511 CB B CYS A 168 ? 19.47998 -8.88623 -6.86182 0.359 14.37336 C ? A ? 148 CB 1
   ATOM 3512 SG B CYS A 168 ? 20.32221 -8.25633 -5.40824 0.359 11.87401 S ? A ? 148 SG 1
   ATOM 3513 H B CYS A 168 ? 18.19734 -9.34172 -8.82262 0.359 18.29460 H ? A ? 148 H 1
   ATOM 3514 HA B CYS A 168 ? 19.11456 -7.08597 -7.79093 0.359 18.75504 H ? A ? 148 HA 1
   ATOM 3515 HB2 B CYS A 168 ? 18.57307 -9.09883 -6.59125 0.359 17.27984 H ? A ? 148 HB2 1
   ATOM 3516 HB3 B CYS A 168 ? 19.94499 -9.69486 -7.12788 0.359 17.27984 H ? A ? 148 HB3 1
   ATOM 3517 N C CYS A 168 ? 18.55649 -8.41390 -8.91592 0.641 15.54495 N ? A ? 148 N 1
   ATOM 3518 CA C CYS A 168 ? 19.54717 -7.86513 -7.99281 0.641 14.76775 C ? A ? 148 CA 1
   ATOM 3519 C C CYS A 168 ? 20.91591 -7.76298 -8.66455 0.641 17.53304 C ? A ? 148 C 1
   ATOM 3520 O C CYS A 168 ? 21.60326 -6.73836 -8.56442 0.641 15.34791 O ? A ? 148 O 1
   ATOM 3521 CB C CYS A 168 ? 19.60737 -8.77287 -6.76062 0.641 15.30191 C ? A ? 148 CB 1
   ATOM 3522 SG C CYS A 168 ? 20.55367 -8.10114 -5.37705 0.641 15.51190 S ? A ? 148 SG 1
   ATOM 3523 H C CYS A 168 ? 18.21385 -9.16348 -8.67030 0.641 18.68575 H ? A ? 148 H 1
   ATOM 3524 HA C CYS A 168 ? 19.29109 -6.97158 -7.71552 0.641 17.75311 H ? A ? 148 HA 1
   ATOM 3525 HB2 C CYS A 168 ? 18.70248 -8.92872 -6.44791 0.641 18.39411 H ? A ? 148 HB2 1
   ATOM 3526 HB3 C CYS A 168 ? 20.01932 -9.61299 -7.01634 0.641 18.39411 H ? A ? 148 HB3 1
   ATOM 3527 HG C CYS A 168 ? 21.58867 -7.65666 -5.79083 0.641 18.64609 H ? A ? 148 HG 1
   ATOM 3528 N B LYS A 169 ? 21.29075 -8.84917 -9.36009 0.359 16.15156 N ? A ? 149 N 1
   ATOM 3529 CA B LYS A 169 ? 22.62080 -8.78633 -9.96086 0.359 14.40542 C ? A ? 149 CA 1
   ATOM 3530 C B LYS A 169 ? 22.66639 -7.89020 -11.19505 0.359 13.82670 C ? A ? 149 C 1
   ATOM 3531 O B LYS A 169 ? 23.71483 -7.30188 -11.48454 0.359 15.80451 O ? A ? 149 O 1
   ATOM 3532 CB B LYS A 169 ? 23.09869 -10.19953 -10.30703 0.359 14.48945 C ? A ? 149 CB 1
   ATOM 3533 CG B LYS A 169 ? 23.38748 -11.07406 -9.08402 0.359 15.51673 C ? A ? 149 CG 1
   ATOM 3534 CD B LYS A 169 ? 23.93830 -12.44323 -9.48016 0.359 17.44613 C ? A ? 149 CD 1
   ATOM 3535 CE B LYS A 169 ? 24.30478 -13.28177 -8.25946 0.359 19.21690 C ? A ? 149 CE 1
   ATOM 3536 NZ B LYS A 169 ? 24.68319 -14.67401 -8.64141 0.359 22.60113 N ? A ? 149 NZ 1
   ATOM 3537 H B LYS A 169 ? 20.89887 -9.60994 -9.44530 0.359 19.41368 H ? A ? 149 H 1
   ATOM 3538 HA B LYS A 169 ? 23.23155 -8.40534 -9.31068 0.359 17.31832 H ? A ? 149 HA 1
   ATOM 3539 HB2 B LYS A 169 ? 22.41148 -10.64096 -10.83027 0.359 17.41915 H ? A ? 149 HB2 1
   ATOM 3540 HB3 B LYS A 169 ? 23.91742 -10.13349 -10.82300 0.359 17.41915 H ? A ? 149 HB3 1
   ATOM 3541 HG2 B LYS A 169 ? 24.04516 -10.63318 -8.52367 0.359 18.65189 H ? A ? 149 HG2 1
   ATOM 3542 HG3 B LYS A 169 ? 22.56576 -11.21007 -8.58685 0.359 18.65189 H ? A ? 149 HG3 1
   ATOM 3543 HD2 B LYS A 169 ? 23.26604 -12.92401 -9.98793 0.359 20.96716 H ? A ? 149 HD2 1
   ATOM 3544 HD3 B LYS A 169 ? 24.73716 -12.32370 -10.01722 0.359 20.96716 H ? A ? 149 HD3 1
   ATOM 3545 HE2 B LYS A 169 ? 25.05941 -12.87478 -7.80580 0.359 23.09209 H ? A ? 149 HE2 1
   ATOM 3546 HE3 B LYS A 169 ? 23.54278 -13.32674 -7.66094 0.359 23.09209 H ? A ? 149 HE3 1
   ATOM 3547 HZ1 B LYS A 169 ? 24.84158 -15.15759 -7.91123 0.359 27.15316 H ? A ? 149 HZ1 1
   ATOM 3548 HZ2 B LYS A 169 ? 24.02269 -15.05360 -9.10158 0.359 27.15316 H ? A ? 149 HZ2 1
   ATOM 3549 HZ3 B LYS A 169 ? 25.41684 -14.66272 -9.14514 0.359 27.15316 H ? A ? 149 HZ3 1
   ATOM 3550 N C LYS A 169 ? 21.33364 -8.83250 -9.34866 0.641 16.10249 N ? A ? 149 N 1
   ATOM 3551 CA C LYS A 169 ? 22.63926 -8.84401 -10.00479 0.641 14.39630 C ? A ? 149 CA 1
   ATOM 3552 C C LYS A 169 ? 22.68397 -7.94583 -11.23543 0.641 13.55578 C ? A ? 149 C 1
   ATOM 3553 O C LYS A 169 ? 23.74490 -7.39205 -11.54464 0.641 15.76417 O ? A ? 149 O 1
   ATOM 3554 CB C LYS A 169 ? 23.00574 -10.28960 -10.35339 0.641 14.09924 C ? A ? 149 CB 1
   ATOM 3555 CG C LYS A 169 ? 23.25981 -11.16853 -9.11256 0.641 15.74815 C ? A ? 149 CG 1
   ATOM 3556 CD C LYS A 169 ? 23.43782 -12.65490 -9.46703 0.641 17.32066 C ? A ? 149 CD 1
   ATOM 3557 CE C LYS A 169 ? 23.79371 -13.47166 -8.24191 0.641 23.25750 C ? A ? 149 CE 1
   ATOM 3558 NZ C LYS A 169 ? 23.87622 -14.90986 -8.55453 0.641 20.17998 N ? A ? 149 NZ 1
   ATOM 3559 H C LYS A 169 ? 20.88252 -9.55811 -9.44654 0.641 19.35480 H ? A ? 149 H 1
   ATOM 3560 HA C LYS A 169 ? 23.30825 -8.49700 -9.39410 0.641 17.30737 H ? A ? 149 HA 1
   ATOM 3561 HB2 C LYS A 169 ? 22.27654 -10.68588 -10.85552 0.641 16.95089 H ? A ? 149 HB2 1
   ATOM 3562 HB3 C LYS A 169 ? 23.81471 -10.28795 -10.88861 0.641 16.95089 H ? A ? 149 HB3 1
   ATOM 3563 HG2 C LYS A 169 ? 24.06856 -10.86650 -8.67029 0.641 18.92959 H ? A ? 149 HG2 1
   ATOM 3564 HG3 C LYS A 169 ? 22.50372 -11.09219 -8.50973 0.641 18.92959 H ? A ? 149 HG3 1
   ATOM 3565 HD2 C LYS A 169 ? 22.60932 -13.00008 -9.83492 0.641 20.81660 H ? A ? 149 HD2 1
   ATOM 3566 HD3 C LYS A 169 ? 24.15311 -12.74828 -10.11552 0.641 20.81660 H ? A ? 149 HD3 1
   ATOM 3567 HE2 C LYS A 169 ? 24.65586 -13.18343 -7.90349 0.641 27.94081 H ? A ? 149 HE2 1
   ATOM 3568 HE3 C LYS A 169 ? 23.11206 -13.34593 -7.56335 0.641 27.94081 H ? A ? 149 HE3 1
   ATOM 3569 HZ1 C LYS A 169 ? 24.05690 -15.37209 -7.81575 0.641 24.24779 H ? A ? 149 HZ1 1
   ATOM 3570 HZ2 C LYS A 169 ? 23.10231 -15.19323 -8.89050 0.641 24.24779 H ? A ? 149 HZ2 1
   ATOM 3571 HZ3 C LYS A 169 ? 24.52055 -15.05524 -9.15102 0.641 24.24779 H ? A ? 149 HZ3 1
   ATOM 3572 N . SER A 170 ? 21.55948 -7.77853 -11.93609 1.000 15.84142 N ? A ? 150 N 1
   ATOM 3573 CA . SER A 170 ? 21.50732 -6.82214 -13.04151 1.000 16.21607 C ? A ? 150 CA 1
   ATOM 3574 C . SER A 170 ? 21.59818 -5.38585 -12.53157 1.000 21.38210 C ? A ? 150 C 1
   ATOM 3575 O . SER A 170 ? 22.16469 -4.51544 -13.20681 1.000 20.85945 O ? A ? 150 O 1
   ATOM 3576 HA . SER A 170 ? 22.25629 -6.98405 -13.63627 1.000 19.49110 H ? A ? 150 HA 1
   ATOM 3577 CB B SER A 170 ? 20.22348 -7.02320 -13.84355 0.270 19.50872 C ? A ? 150 CB 1
   ATOM 3578 OG B SER A 170 ? 20.16066 -6.13339 -14.94723 0.270 20.71144 O ? A ? 150 OG 1
   ATOM 3579 H B SER A 170 ? 20.84024 -8.23581 -11.82125 0.359 19.04151 H ? A ? 150 H 1
   ATOM 3580 HB2 B SER A 170 ? 20.19902 -7.93500 -14.17359 0.270 23.44227 H ? A ? 150 HB2 1
   ATOM 3581 HB3 B SER A 170 ? 19.46267 -6.85943 -13.26454 0.270 23.44227 H ? A ? 150 HB3 1
   ATOM 3582 HG B SER A 170 ? 20.15254 -5.33863 -14.67541 0.270 24.88554 H ? A ? 150 HG 1
   ATOM 3583 CB C SER A 170 ? 20.21829 -7.01665 -13.84058 0.730 19.62769 C ? A ? 150 CB 1
   ATOM 3584 OG C SER A 170 ? 20.20066 -8.25941 -14.51948 0.730 17.42344 O ? A ? 150 OG 1
   ATOM 3585 H C SER A 170 ? 20.82369 -8.20034 -11.79365 0.641 19.04151 H ? A ? 150 H 1
   ATOM 3586 HB2 C SER A 170 ? 19.46528 -6.98444 -13.22997 0.730 23.58504 H ? A ? 150 HB2 1
   ATOM 3587 HB3 C SER A 170 ? 20.14619 -6.30351 -14.49413 0.730 23.58504 H ? A ? 150 HB3 1
   ATOM 3588 HG C SER A 170 ? 20.23291 -8.88994 -13.96541 0.730 20.93993 H ? A ? 150 HG 1
   ATOM 3589 N . ALA A 171 ? 21.07611 -5.11918 -11.33200 1.000 19.97946 N ? A ? 151 N 1
   ATOM 3590 CA . ALA A 171 ? 21.15804 -3.76972 -10.78555 1.000 18.85566 C ? A ? 151 CA 1
   ATOM 3591 C . ALA A 171 ? 22.56573 -3.44749 -10.31368 1.000 17.71107 C ? A ? 151 C 1
   ATOM 3592 O . ALA A 171 ? 23.03382 -2.31147 -10.47363 1.000 25.65943 O ? A ? 151 O 1
   ATOM 3593 CB . ALA A 171 ? 20.15306 -3.60681 -9.64698 1.000 26.16281 C ? A ? 151 CB 1
   ATOM 3594 H . ALA A 171 ? 20.67840 -5.69068 -10.82721 1.000 24.00716 H ? A ? 151 H 1
   ATOM 3595 HA . ALA A 171 ? 20.92740 -3.13500 -11.48184 1.000 22.65860 H ? A ? 151 HA 1
   ATOM 3596 HB1 . ALA A 171 ? 20.23104 -2.71122 -9.28265 1.000 31.42718 H ? A ? 151 HB1 1
   ATOM 3597 HB2 . ALA A 171 ? 19.25787 -3.74613 -9.99357 1.000 31.42718 H ? A ? 151 HB2 1
   ATOM 3598 HB3 . ALA A 171 ? 20.34689 -4.26203 -8.95849 1.000 31.42718 H ? A ? 151 HB3 1
   ATOM 3599 N B TYR A 172 ? 23.27077 -4.44066 -9.76277 0.622 16.82619 N ? A ? 152 N 1
   ATOM 3600 CA B TYR A 172 ? 24.62700 -4.26505 -9.25290 0.622 18.48577 C ? A ? 152 CA 1
   ATOM 3601 C B TYR A 172 ? 25.53942 -5.32772 -9.84282 0.622 20.92849 C ? A ? 152 C 1
   ATOM 3602 O B TYR A 172 ? 25.98326 -6.25494 -9.14839 0.622 20.11231 O ? A ? 152 O 1
   ATOM 3603 CB B TYR A 172 ? 24.65163 -4.34488 -7.72814 0.622 16.95425 C ? A ? 152 CB 1
   ATOM 3604 CG B TYR A 172 ? 23.79052 -3.32391 -7.05823 0.622 15.54932 C ? A ? 152 CG 1
   ATOM 3605 CD1 B TYR A 172 ? 24.16644 -1.99256 -7.02283 0.622 15.61713 C ? A ? 152 CD1 1
   ATOM 3606 CD2 B TYR A 172 ? 22.59767 -3.68626 -6.45068 0.622 14.23189 C ? A ? 152 CD2 1
   ATOM 3607 CE1 B TYR A 172 ? 23.37568 -1.04969 -6.40487 0.622 16.43548 C ? A ? 152 CE1 1
   ATOM 3608 CE2 B TYR A 172 ? 21.80986 -2.76389 -5.82456 0.622 16.16419 C ? A ? 152 CE2 1
   ATOM 3609 CZ B TYR A 172 ? 22.19634 -1.43707 -5.80038 0.622 14.04961 C ? A ? 152 CZ 1
   ATOM 3610 OH B TYR A 172 ? 21.39919 -0.51337 -5.17078 0.622 13.02894 O ? A ? 152 OH 1
   ATOM 3611 H B TYR A 172 ? 22.97388 -5.24279 -9.67307 0.622 20.22323 H ? A ? 152 H 1
   ATOM 3612 HA B TYR A 172 ? 24.94721 -3.39380 -9.53447 0.622 22.21473 H ? A ? 152 HA 1
   ATOM 3613 HB2 B TYR A 172 ? 24.33740 -5.22148 -7.45659 0.622 20.37691 H ? A ? 152 HB2 1
   ATOM 3614 HB3 B TYR A 172 ? 25.56257 -4.20991 -7.42342 0.622 20.37691 H ? A ? 152 HB3 1
   ATOM 3615 HD1 B TYR A 172 ? 24.96457 -1.73089 -7.42212 0.622 18.77236 H ? A ? 152 HD1 1
   ATOM 3616 HD2 B TYR A 172 ? 22.32883 -4.57634 -6.47023 0.622 17.11008 H ? A ? 152 HD2 1
   ATOM 3617 HE1 B TYR A 172 ? 23.63467 -0.15653 -6.39474 0.622 19.75439 H ? A ? 152 HE1 1
   ATOM 3618 HE2 B TYR A 172 ? 21.01682 -3.02701 -5.41620 0.622 19.42883 H ? A ? 152 HE2 1
   ATOM 3619 HH B TYR A 172 ? 21.59184 0.26025 -5.43534 0.622 15.66654 H ? A ? 152 HH 1
   ATOM 3620 N D TYR A 172 ? 23.25226 -4.41964 -9.71826 0.378 16.88445 N ? A ? 152 N 1
   ATOM 3621 CA D TYR A 172 ? 24.58982 -4.22480 -9.16613 0.378 18.65978 C ? A ? 152 CA 1
   ATOM 3622 C D TYR A 172 ? 25.50897 -5.29028 -9.74760 0.378 20.49717 C ? A ? 152 C 1
   ATOM 3623 O D TYR A 172 ? 25.93067 -6.22409 -9.05092 0.378 20.33621 O ? A ? 152 O 1
   ATOM 3624 CB D TYR A 172 ? 24.56284 -4.30069 -7.63915 0.378 16.83181 C ? A ? 152 CB 1
   ATOM 3625 CG D TYR A 172 ? 23.60398 -3.34103 -6.96867 0.378 16.17675 C ? A ? 152 CG 1
   ATOM 3626 CD1 D TYR A 172 ? 23.90233 -1.98747 -6.85898 0.378 14.77383 C ? A ? 152 CD1 1
   ATOM 3627 CD2 D TYR A 172 ? 22.40461 -3.78906 -6.42734 0.378 14.64993 C ? A ? 152 CD2 1
   ATOM 3628 CE1 D TYR A 172 ? 23.03225 -1.10742 -6.24160 0.378 18.58271 C ? A ? 152 CE1 1
   ATOM 3629 CE2 D TYR A 172 ? 21.52798 -2.91935 -5.80107 0.378 16.27343 C ? A ? 152 CE2 1
   ATOM 3630 CZ D TYR A 172 ? 21.84521 -1.57266 -5.71011 0.378 13.63130 C ? A ? 152 CZ 1
   ATOM 3631 OH D TYR A 172 ? 20.97902 -0.69393 -5.08632 0.378 15.63923 O ? A ? 152 OH 1
   ATOM 3632 H D TYR A 172 ? 22.95588 -5.22095 -9.61996 0.378 20.29315 H ? A ? 152 H 1
   ATOM 3633 HA D TYR A 172 ? 24.92461 -3.35124 -9.42249 0.378 22.42355 H ? A ? 152 HA 1
   ATOM 3634 HB2 D TYR A 172 ? 24.30351 -5.19897 -7.38082 0.378 20.22999 H ? A ? 152 HB2 1
   ATOM 3635 HB3 D TYR A 172 ? 25.45225 -4.10342 -7.30607 0.378 20.22999 H ? A ? 152 HB3 1
   ATOM 3636 HD1 D TYR A 172 ? 24.70290 -1.66753 -7.20771 0.378 17.76040 H ? A ? 152 HD1 1
   ATOM 3637 HD2 D TYR A 172 ? 22.18660 -4.69117 -6.48703 0.378 17.61172 H ? A ? 152 HD2 1
   ATOM 3638 HE1 D TYR A 172 ? 23.24596 -0.20412 -6.18439 0.378 22.33107 H ? A ? 152 HE1 1
   ATOM 3639 HE2 D TYR A 172 ? 20.73044 -3.23685 -5.44325 0.378 19.55992 H ? A ? 152 HE2 1
   ATOM 3640 HH D TYR A 172 ? 21.29143 0.08534 -5.11349 0.378 18.79888 H ? A ? 152 HH 1
   ATOM 3641 N B PRO A 173 ? 25.84607 -5.22234 -11.13043 0.622 24.21862 N ? A ? 153 N 1
   ATOM 3642 CA B PRO A 173 ? 26.67094 -6.25392 -11.77187 0.622 23.13014 C ? A ? 153 CA 1
   ATOM 3643 C B PRO A 173 ? 28.02151 -6.37334 -11.08356 0.622 22.71938 C ? A ? 153 C 1
   ATOM 3644 O B PRO A 173 ? 28.67253 -5.37045 -10.78115 0.622 32.88128 O ? A ? 153 O 1
   ATOM 3645 CB B PRO A 173 ? 26.80594 -5.75254 -13.21665 0.622 23.54587 C ? A ? 153 CB 1
   ATOM 3646 CG B PRO A 173 ? 25.64752 -4.82884 -13.41799 0.622 25.24711 C ? A ? 153 CG 1
   ATOM 3647 CD B PRO A 173 ? 25.41399 -4.17689 -12.07360 0.622 25.27428 C ? A ? 153 CD 1
   ATOM 3648 HA B PRO A 173 ? 26.22154 -7.11352 -11.76660 0.622 27.78798 H ? A ? 153 HA 1
   ATOM 3649 HB2 B PRO A 173 ? 27.64737 -5.28235 -13.32528 0.622 28.28685 H ? A ? 153 HB2 1
   ATOM 3650 HB3 B PRO A 173 ? 26.76288 -6.50185 -13.83112 0.622 28.28685 H ? A ? 153 HB3 1
   ATOM 3651 HG2 B PRO A 173 ? 25.86918 -4.16495 -14.08956 0.622 30.32835 H ? A ? 153 HG2 1
   ATOM 3652 HG3 B PRO A 173 ? 24.86805 -5.33473 -13.69619 0.622 30.32835 H ? A ? 153 HG3 1
   ATOM 3653 HD2 B PRO A 173 ? 25.95329 -3.37647 -11.97673 0.622 30.36094 H ? A ? 153 HD2 1
   ATOM 3654 HD3 B PRO A 173 ? 24.47626 -3.96217 -11.94927 0.622 30.36094 H ? A ? 153 HD3 1
   ATOM 3655 N D PRO A 173 ? 25.83870 -5.18291 -11.03234 0.378 24.33806 N ? A ? 153 N 1
   ATOM 3656 CA D PRO A 173 ? 26.63624 -6.23636 -11.67053 0.378 22.81922 C ? A ? 153 CA 1
   ATOM 3657 C D PRO A 173 ? 28.00186 -6.36567 -11.01663 0.378 22.81198 C ? A ? 153 C 1
   ATOM 3658 O D PRO A 173 ? 28.64687 -5.37075 -10.68151 0.378 32.62452 O ? A ? 153 O 1
   ATOM 3659 CB D PRO A 173 ? 26.74776 -5.76345 -13.12628 0.378 23.49714 C ? A ? 153 CB 1
   ATOM 3660 CG D PRO A 173 ? 26.60882 -4.27938 -13.04047 0.378 29.77186 C ? A ? 153 CG 1
   ATOM 3661 CD D PRO A 173 ? 25.60818 -4.03782 -11.93033 0.378 25.48805 C ? A ? 153 CD 1
   ATOM 3662 HA D PRO A 173 ? 26.17483 -7.08892 -11.63673 0.378 27.41487 H ? A ? 153 HA 1
   ATOM 3663 HB2 D PRO A 173 ? 27.61018 -6.01371 -13.49305 0.378 28.22838 H ? A ? 153 HB2 1
   ATOM 3664 HB3 D PRO A 173 ? 26.03567 -6.15155 -13.65845 0.378 28.22838 H ? A ? 153 HB3 1
   ATOM 3665 HG2 D PRO A 173 ? 27.46631 -3.87970 -12.82627 0.378 35.75804 H ? A ? 153 HG2 1
   ATOM 3666 HG3 D PRO A 173 ? 26.28110 -3.92952 -13.88373 0.378 35.75804 H ? A ? 153 HG3 1
   ATOM 3667 HD2 D PRO A 173 ? 25.78754 -3.19914 -11.47716 0.378 30.61747 H ? A ? 153 HD2 1
   ATOM 3668 HD3 D PRO A 173 ? 24.70083 -4.04219 -12.27324 0.378 30.61747 H ? A ? 153 HD3 1
   ATOM 3669 N . GLY A 174 ? 28.43501 -7.61091 -10.83955 1.000 23.67254 N ? A ? 154 N 1
   ATOM 3670 CA . GLY A 174 ? 29.71657 -7.90156 -10.23843 1.000 33.65488 C ? A ? 154 CA 1
   ATOM 3671 C . GLY A 174 ? 29.78621 -7.85471 -8.72607 1.000 28.17519 C ? A ? 154 C 1
   ATOM 3672 O . GLY A 174 ? 30.84417 -8.16543 -8.17209 1.000 34.73865 O ? A ? 154 O 1
   ATOM 3673 HA2 . GLY A 174 ? 29.98407 -8.79313 -10.51127 1.000 40.41767 H ? A ? 154 HA2 1
   ATOM 3674 HA3 . GLY A 174 ? 30.36197 -7.26099 -10.57613 1.000 40.41767 H ? A ? 154 HA3 1
   ATOM 3675 H B GLY A 174 ? 27.97471 -8.31457 -11.02010 0.622 28.43885 H ? A ? 154 H 1
   ATOM 3676 H D GLY A 174 ? 27.99166 -8.31225 -11.06575 0.378 28.43885 H ? A ? 154 H 1
   ATOM 3677 N . GLN A 175 ? 28.71467 -7.49090 -8.03152 1.000 19.08478 N ? A ? 155 N 1
   ATOM 3678 CA . GLN A 175 ? 28.83200 -7.09859 -6.62434 1.000 18.94288 C ? A ? 155 CA 1
   ATOM 3679 C . GLN A 175 ? 27.98201 -7.95281 -5.68066 1.000 17.49869 C ? A ? 155 C 1
   ATOM 3680 O . GLN A 175 ? 28.18079 -7.88545 -4.45982 1.000 17.83180 O ? A ? 155 O 1
   ATOM 3681 H . GLN A 175 ? 27.91486 -7.46209 -8.34628 1.000 22.93355 H ? A ? 155 H 1
   ATOM 3682 HA . GLN A 175 ? 29.76042 -7.18750 -6.35782 1.000 22.76327 H ? A ? 155 HA 1
   ATOM 3683 CB A GLN A 175 ? 28.42221 -5.64331 -6.46520 0.548 19.44355 C ? A ? 155 CB 1
   ATOM 3684 CG A GLN A 175 ? 29.21808 -4.68176 -7.33495 0.548 20.91835 C ? A ? 155 CG 1
   ATOM 3685 CD A GLN A 175 ? 28.45446 -3.41309 -7.60547 0.548 19.95082 C ? A ? 155 CD 1
   ATOM 3686 OE1 A GLN A 175 ? 28.35692 -2.53874 -6.74203 0.548 21.66168 O ? A ? 155 OE1 1
   ATOM 3687 NE2 A GLN A 175 ? 27.88997 -3.30175 -8.79883 0.548 23.06966 N ? A ? 155 NE2 1
   ATOM 3688 HB2 A GLN A 175 ? 27.48678 -5.55499 -6.70615 0.548 23.36407 H ? A ? 155 HB2 1
   ATOM 3689 HB3 A GLN A 175 ? 28.55257 -5.38240 -5.54008 0.548 23.36407 H ? A ? 155 HB3 1
   ATOM 3690 HG2 A GLN A 175 ? 30.04383 -4.44927 -6.88220 0.548 25.13382 H ? A ? 155 HG2 1
   ATOM 3691 HG3 A GLN A 175 ? 29.41389 -5.10621 -8.18489 0.548 25.13382 H ? A ? 155 HG3 1
   ATOM 3692 HE21 A GLN A 175 ? 27.97016 -3.93663 -9.37337 0.548 27.71540 H ? A ? 155 HE21 1
   ATOM 3693 HE22 A GLN A 175 ? 27.44334 -2.59459 -8.99896 0.548 27.71540 H ? A ? 155 HE22 1
   ATOM 3694 CB B GLN A 175 ? 28.49401 -5.62089 -6.46813 0.200 19.56712 C ? A ? 155 CB 1
   ATOM 3695 CG B GLN A 175 ? 29.41433 -4.72331 -7.29583 0.200 20.83643 C ? A ? 155 CG 1
   ATOM 3696 CD B GLN A 175 ? 29.27836 -3.26189 -6.94566 0.200 19.03286 C ? A ? 155 CD 1
   ATOM 3697 OE1 B GLN A 175 ? 28.39972 -2.87743 -6.18263 0.200 15.78211 O ? A ? 155 OE1 1
   ATOM 3698 NE2 B GLN A 175 ? 30.15609 -2.43280 -7.50541 0.200 21.28282 N ? A ? 155 NE2 1
   ATOM 3699 HB2 B GLN A 175 ? 27.58181 -5.47132 -6.76213 0.200 23.51235 H ? A ? 155 HB2 1
   ATOM 3700 HB3 B GLN A 175 ? 28.58717 -5.37103 -5.53551 0.200 23.51235 H ? A ? 155 HB3 1
   ATOM 3701 HG2 B GLN A 175 ? 30.33512 -4.98455 -7.13837 0.200 25.03553 H ? A ? 155 HG2 1
   ATOM 3702 HG3 B GLN A 175 ? 29.19584 -4.82775 -8.23511 0.200 25.03553 H ? A ? 155 HG3 1
   ATOM 3703 HE21 B GLN A 175 ? 30.75969 -2.73957 -8.03566 0.200 25.57120 H ? A ? 155 HE21 1
   ATOM 3704 HE22 B GLN A 175 ? 30.11969 -1.59026 -7.33688 0.200 25.57120 H ? A ? 155 HE22 1
   ATOM 3705 CB C GLN A 175 ? 28.48410 -5.61378 -6.45492 0.252 19.56977 C ? A ? 155 CB 1
   ATOM 3706 CG C GLN A 175 ? 29.33189 -4.71560 -7.36630 0.252 20.84408 C ? A ? 155 CG 1
   ATOM 3707 CD C GLN A 175 ? 29.18271 -3.24306 -7.06211 0.252 19.13798 C ? A ? 155 CD 1
   ATOM 3708 OE1 C GLN A 175 ? 28.92592 -2.85515 -5.93114 0.252 16.18586 O ? A ? 155 OE1 1
   ATOM 3709 NE2 C GLN A 175 ? 29.35379 -2.40815 -8.08283 0.252 25.59178 N ? A ? 155 NE2 1
   ATOM 3710 HB2 C GLN A 175 ? 27.55015 -5.47804 -6.67901 0.252 23.51553 H ? A ? 155 HB2 1
   ATOM 3711 HB3 C GLN A 175 ? 28.64606 -5.35178 -5.53513 0.252 23.51553 H ? A ? 155 HB3 1
   ATOM 3712 HG2 C GLN A 175 ? 30.26681 -4.94904 -7.25528 0.252 25.04471 H ? A ? 155 HG2 1
   ATOM 3713 HG3 C GLN A 175 ? 29.06143 -4.85805 -8.28688 0.252 25.04471 H ? A ? 155 HG3 1
   ATOM 3714 HE21 C GLN A 175 ? 29.53877 -2.71635 -8.86410 0.252 30.74194 H ? A ? 155 HE21 1
   ATOM 3715 HE22 C GLN A 175 ? 29.27945 -1.55997 -7.96169 0.252 30.74194 H ? A ? 155 HE22 1
   ATOM 3716 N C ILE A 176 ? 27.06997 -8.77330 -6.20094 0.775 19.05546 N ? A ? 156 N 1
   ATOM 3717 CA C ILE A 176 ? 26.16525 -9.57379 -5.38090 0.775 14.61487 C ? A ? 156 CA 1
   ATOM 3718 C C ILE A 176 ? 26.74831 -10.96434 -5.19825 0.775 17.78955 C ? A ? 156 C 1
   ATOM 3719 O C ILE A 176 ? 27.15644 -11.61819 -6.16881 0.775 18.44633 O ? A ? 156 O 1
   ATOM 3720 CB C ILE A 176 ? 24.77207 -9.66780 -6.02977 0.775 15.55795 C ? A ? 156 CB 1
   ATOM 3721 CG1 C ILE A 176 ? 24.23301 -8.27194 -6.31736 0.775 12.07397 C ? A ? 156 CG1 1
   ATOM 3722 CG2 C ILE A 176 ? 23.79167 -10.44933 -5.13954 0.775 13.43804 C ? A ? 156 CG2 1
   ATOM 3723 CD1 C ILE A 176 ? 24.10927 -7.33675 -5.12367 0.775 17.34234 C ? A ? 156 CD1 1
   ATOM 3724 H C ILE A 176 ? 26.95474 -8.88477 -7.04587 0.775 22.89836 H ? A ? 156 H 1
   ATOM 3725 HA C ILE A 176 ? 26.08819 -9.15683 -4.50849 0.775 17.56965 H ? A ? 156 HA 1
   ATOM 3726 HB C ILE A 176 ? 24.86435 -10.15039 -6.86613 0.775 18.70134 H ? A ? 156 HB 1
   ATOM 3727 HG12 C ILE A 176 ? 24.82692 -7.84430 -6.95398 0.775 14.52058 H ? A ? 156 HG12 1
   ATOM 3728 HG13 C ILE A 176 ? 23.34661 -8.36374 -6.70047 0.775 14.52058 H ? A ? 156 HG13 1
   ATOM 3729 HG21 C ILE A 176 ? 22.89516 -10.35361 -5.49735 0.775 16.15746 H ? A ? 156 HG21 1
   ATOM 3730 HG22 C ILE A 176 ? 24.04739 -11.38499 -5.13385 0.775 16.15746 H ? A ? 156 HG22 1
   ATOM 3731 HG23 C ILE A 176 ? 23.82839 -10.09089 -4.23895 0.775 16.15746 H ? A ? 156 HG23 1
   ATOM 3732 HD11 C ILE A 176 ? 23.73721 -6.49194 -5.42159 0.775 20.84261 H ? A ? 156 HD11 1
   ATOM 3733 HD12 C ILE A 176 ? 23.52417 -7.74177 -4.46450 0.775 20.84261 H ? A ? 156 HD12 1
   ATOM 3734 HD13 C ILE A 176 ? 24.98939 -7.19419 -4.74161 0.775 20.84261 H ? A ? 156 HD13 1
   ATOM 3735 N D ILE A 176 ? 27.05451 -8.74785 -6.20798 0.225 18.92699 N ? A ? 156 N 1
   ATOM 3736 CA D ILE A 176 ? 26.15418 -9.55540 -5.39416 0.225 14.79360 C ? A ? 156 CA 1
   ATOM 3737 C D ILE A 176 ? 26.74989 -10.94582 -5.23025 0.225 17.58863 C ? A ? 156 C 1
   ATOM 3738 O D ILE A 176 ? 27.19024 -11.56839 -6.20413 0.225 18.58201 O ? A ? 156 O 1
   ATOM 3739 CB D ILE A 176 ? 24.76104 -9.63870 -6.04273 0.225 15.63067 C ? A ? 156 CB 1
   ATOM 3740 CG1 D ILE A 176 ? 24.11947 -8.25352 -6.11882 0.225 12.46082 C ? A ? 156 CG1 1
   ATOM 3741 CG2 D ILE A 176 ? 23.87181 -10.61240 -5.27237 0.225 13.64321 C ? A ? 156 CG2 1
   ATOM 3742 CD1 D ILE A 176 ? 23.77799 -7.63853 -4.76967 0.225 14.76231 C ? A ? 156 CD1 1
   ATOM 3743 H D ILE A 176 ? 26.92532 -8.83773 -7.05346 0.225 22.74419 H ? A ? 156 H 1
   ATOM 3744 HA D ILE A 176 ? 26.06915 -9.15038 -4.51688 0.225 17.78413 H ? A ? 156 HA 1
   ATOM 3745 HB D ILE A 176 ? 24.86409 -9.97151 -6.94800 0.225 18.78861 H ? A ? 156 HB 1
   ATOM 3746 HG12 D ILE A 176 ? 24.73511 -7.65248 -6.56675 0.225 14.98479 H ? A ? 156 HG12 1
   ATOM 3747 HG13 D ILE A 176 ? 23.29534 -8.32257 -6.62572 0.225 14.98479 H ? A ? 156 HG13 1
   ATOM 3748 HG21 D ILE A 176 ? 22.94843 -10.47131 -5.53385 0.225 16.40366 H ? A ? 156 HG21 1
   ATOM 3749 HG22 D ILE A 176 ? 24.14042 -11.52020 -5.48367 0.225 16.40366 H ? A ? 156 HG22 1
   ATOM 3750 HG23 D ILE A 176 ? 23.97493 -10.44973 -4.32168 0.225 16.40366 H ? A ? 156 HG23 1
   ATOM 3751 HD11 D ILE A 176 ? 23.37080 -6.76982 -4.91258 0.225 17.74658 H ? A ? 156 HD11 1
   ATOM 3752 HD12 D ILE A 176 ? 23.15815 -8.22189 -4.30450 0.225 17.74658 H ? A ? 156 HD12 1
   ATOM 3753 HD13 D ILE A 176 ? 24.59240 -7.54096 -4.25187 0.225 17.74658 H ? A ? 156 HD13 1
   ATOM 3754 N C THR A 177 ? 26.77517 -11.43525 -3.95990 0.775 13.34491 N ? A ? 157 N 1
   ATOM 3755 CA C THR A 177 ? 27.18148 -12.78487 -3.65365 0.775 14.92017 C ? A ? 157 CA 1
   ATOM 3756 C C THR A 177 ? 25.97187 -13.58027 -3.17199 0.775 15.71866 C ? A ? 157 C 1
   ATOM 3757 O C THR A 177 ? 24.87399 -13.04231 -2.97081 0.775 14.19378 O ? A ? 157 O 1
   ATOM 3758 CB C THR A 177 ? 28.26327 -12.80007 -2.57497 0.775 14.32338 C ? A ? 157 CB 1
   ATOM 3759 OG1 C THR A 177 ? 27.65603 -12.52128 -1.30599 0.775 13.69116 O ? A ? 157 OG1 1
   ATOM 3760 CG2 C THR A 177 ? 29.31992 -11.76379 -2.85611 0.775 15.35764 C ? A ? 157 CG2 1
   ATOM 3761 H C THR A 177 ? 26.55562 -10.97472 -3.26758 0.775 16.04570 H ? A ? 157 H 1
   ATOM 3762 HA C THR A 177 ? 27.53919 -13.18575 -4.46126 0.775 17.93602 H ? A ? 157 HA 1
   ATOM 3763 HB C THR A 177 ? 28.69366 -13.66918 -2.55743 0.775 17.21987 H ? A ? 157 HB 1
   ATOM 3764 HG1 C THR A 177 ? 28.22324 -12.60323 -0.69187 0.775 16.46120 H ? A ? 157 HG1 1
   ATOM 3765 HG21 C THR A 177 ? 30.08446 -11.90363 -2.27574 0.775 18.46098 H ? A ? 157 HG21 1
   ATOM 3766 HG22 C THR A 177 ? 29.60984 -11.82765 -3.77956 0.775 18.46098 H ? A ? 157 HG22 1
   ATOM 3767 HG23 C THR A 177 ? 28.96356 -10.87545 -2.69876 0.775 18.46098 H ? A ? 157 HG23 1
   ATOM 3768 N D THR A 177 ? 26.75367 -11.43910 -3.99893 0.225 13.50188 N ? A ? 157 N 1
   ATOM 3769 CA D THR A 177 ? 27.17049 -12.79456 -3.69004 0.225 15.01857 C ? A ? 157 CA 1
   ATOM 3770 C D THR A 177 ? 25.97586 -13.57685 -3.16287 0.225 15.66700 C ? A ? 157 C 1
   ATOM 3771 O D THR A 177 ? 24.88432 -13.03788 -2.96024 0.225 14.22197 O ? A ? 157 O 1
   ATOM 3772 CB D THR A 177 ? 28.28926 -12.77669 -2.63761 0.225 14.31932 C ? A ? 157 CB 1
   ATOM 3773 OG1 D THR A 177 ? 27.82972 -12.05694 -1.48699 0.225 15.13422 O ? A ? 157 OG1 1
   ATOM 3774 CG2 D THR A 177 ? 29.54711 -12.11098 -3.19717 0.225 13.61385 C ? A ? 157 CG2 1
   ATOM 3775 H D THR A 177 ? 26.51092 -10.99142 -3.30593 0.225 16.23407 H ? A ? 157 H 1
   ATOM 3776 HA D THR A 177 ? 27.50509 -13.22965 -4.48981 0.225 18.05410 H ? A ? 157 HA 1
   ATOM 3777 HB D THR A 177 ? 28.52286 -13.68364 -2.38506 0.225 17.21499 H ? A ? 157 HB 1
   ATOM 3778 HG1 D THR A 177 ? 28.41564 -12.07281 -0.88529 0.225 18.19287 H ? A ? 157 HG1 1
   ATOM 3779 HG21 D THR A 177 ? 30.26192 -12.14932 -2.54260 0.225 16.36843 H ? A ? 157 HG21 1
   ATOM 3780 HG22 D THR A 177 ? 29.83367 -12.56799 -4.00336 0.225 16.36843 H ? A ? 157 HG22 1
   ATOM 3781 HG23 D THR A 177 ? 29.36441 -11.18237 -3.40976 0.225 16.36843 H ? A ? 157 HG23 1
   ATOM 3782 N . SER A 178 ? 26.20056 -14.87101 -2.94237 1.000 15.80533 N ? A ? 158 N 1
   ATOM 3783 CA . SER A 178 ? 25.16439 -15.73119 -2.40816 1.000 13.44023 C ? A ? 158 CA 1
   ATOM 3784 C . SER A 178 ? 24.76525 -15.35881 -0.98871 1.000 13.97734 C ? A ? 158 C 1
   ATOM 3785 O . SER A 178 ? 23.76197 -15.88724 -0.49442 1.000 13.31531 O ? A ? 158 O 1
   ATOM 3786 CB . SER A 178 ? 25.63421 -17.17648 -2.40605 1.000 17.53533 C ? A ? 158 CB 1
   ATOM 3787 OG . SER A 178 ? 26.75712 -17.32896 -1.56791 1.000 24.04353 O ? A ? 158 OG 1
   ATOM 3788 HA . SER A 178 ? 24.38632 -15.65481 -2.98232 1.000 16.16008 H ? A ? 158 HA 1
   ATOM 3789 HB2 . SER A 178 ? 24.91675 -17.74274 -2.08124 1.000 21.07421 H ? A ? 158 HB2 1
   ATOM 3790 HB3 . SER A 178 ? 25.87586 -17.43276 -3.30983 1.000 21.07421 H ? A ? 158 HB3 1
   ATOM 3791 HG . SER A 178 ? 27.06414 -18.10771 -1.63777 1.000 28.88404 H ? A ? 158 HG 1
   ATOM 3792 H C SER A 178 ? 26.94922 -15.26789 -3.08931 0.775 18.99821 H ? A ? 158 H 1
   ATOM 3793 H D SER A 178 ? 26.94690 -15.26980 -3.09582 0.225 18.99821 H ? A ? 158 H 1
   ATOM 3794 N . ASN A 179 ? 25.52542 -14.48642 -0.33366 1.000 12.82031 N ? A ? 159 N 1
   ATOM 3795 CA . ASN A 179 ? 25.21085 -14.03586 1.01158 1.000 12.16548 C ? A ? 159 CA 1
   ATOM 3796 C . ASN A 179 ? 24.44782 -12.72281 1.02675 1.000 12.25361 C ? A ? 159 C 1
   ATOM 3797 O . ASN A 179 ? 24.34703 -12.08708 2.08528 1.000 11.29412 O ? A ? 159 O 1
   ATOM 3798 H . ASN A 179 ? 26.24163 -14.13641 -0.65638 1.000 15.41619 H ? A ? 159 H 1
   ATOM 3799 HA . ASN A 179 ? 24.65841 -14.70807 1.44034 1.000 14.63038 H ? A ? 159 HA 1
   ATOM 3800 CB A ASN A 179 ? 26.49845 -13.86216 1.81853 0.373 12.07338 C ? A ? 159 CB 1
   ATOM 3801 CG A ASN A 179 ? 27.27085 -15.14939 1.98892 0.373 12.64413 C ? A ? 159 CG 1
   ATOM 3802 OD1 A ASN A 179 ? 28.48515 -15.23048 1.67558 0.373 18.88228 O ? A ? 159 OD1 1
   ATOM 3803 ND2 A ASN A 179 ? 26.61749 -16.14671 2.46363 0.373 11.73218 N ? A ? 159 ND2 1
   ATOM 3804 HB2 A ASN A 179 ? 27.07284 -13.22788 1.36173 0.373 14.51987 H ? A ? 159 HB2 1
   ATOM 3805 HB3 A ASN A 179 ? 26.27379 -13.52998 2.70175 0.373 14.51987 H ? A ? 159 HB3 1
   ATOM 3806 HD21 A ASN A 179 ? 27.01108 -16.90244 2.58006 0.373 14.11042 H ? A ? 159 HD21 1
   ATOM 3807 HD22 A ASN A 179 ? 25.78606 -16.05932 2.66533 0.373 14.11042 H ? A ? 159 HD22 1
   ATOM 3808 CB C ASN A 179 ? 26.49074 -13.88254 1.81343 0.627 11.93174 C ? A ? 159 CB 1
   ATOM 3809 CG C ASN A 179 ? 27.32405 -15.10878 1.81945 0.627 13.52731 C ? A ? 159 CG 1
   ATOM 3810 OD1 C ASN A 179 ? 28.53655 -15.08587 1.43671 0.627 14.62912 O ? A ? 159 OD1 1
   ATOM 3811 ND2 C ASN A 179 ? 26.71450 -16.19628 2.15326 0.627 9.26945 N ? A ? 159 ND2 1
   ATOM 3812 HB2 C ASN A 179 ? 27.01856 -13.16491 1.42961 0.627 14.34989 H ? A ? 159 HB2 1
   ATOM 3813 HB3 C ASN A 179 ? 26.26304 -13.67193 2.73250 0.627 14.34989 H ? A ? 159 HB3 1
   ATOM 3814 HD21 C ASN A 179 ? 27.14444 -16.94077 2.17543 0.627 11.15514 H ? A ? 159 HD21 1
   ATOM 3815 HD22 C ASN A 179 ? 25.87838 -16.17646 2.35354 0.627 11.15514 H ? A ? 159 HD22 1
   ATOM 3816 N . MET A 180 ? 23.90264 -12.31744 -0.10104 1.000 11.24721 N ? A ? 160 N 1
   ATOM 3817 CA . MET A 180 ? 23.16809 -11.07279 -0.23335 1.000 10.59451 C ? A ? 160 CA 1
   ATOM 3818 C . MET A 180 ? 21.87114 -11.30225 -0.99549 1.000 11.83774 C ? A ? 160 C 1
   ATOM 3819 O . MET A 180 ? 21.79120 -12.18686 -1.84242 1.000 13.82033 O ? A ? 160 O 1
   ATOM 3820 H . MET A 180 ? 23.94486 -12.76265 -0.83562 1.000 13.52846 H ? A ? 160 H 1
   ATOM 3821 HA . MET A 180 ? 22.98466 -10.74221 0.65995 1.000 12.74522 H ? A ? 160 HA 1
   ATOM 3822 CB A MET A 180 ? 23.99811 -10.04805 -1.00102 0.424 11.08407 C ? A ? 160 CB 1
   ATOM 3823 CG A MET A 180 ? 25.35622 -9.79939 -0.38686 0.424 12.17102 C ? A ? 160 CG 1
   ATOM 3824 SD A MET A 180 ? 26.39754 -8.96421 -1.57692 0.424 10.29742 S ? A ? 160 SD 1
   ATOM 3825 CE A MET A 180 ? 27.96433 -8.93756 -0.72182 0.424 11.65321 C ? A ? 160 CE 1
   ATOM 3826 HB2 A MET A 180 ? 24.13436 -10.36930 -1.90608 0.424 13.33269 H ? A ? 160 HB2 1
   ATOM 3827 HB3 A MET A 180 ? 23.51904 -9.20477 -1.01690 0.424 13.33269 H ? A ? 160 HB3 1
   ATOM 3828 HG2 A MET A 180 ? 25.26457 -9.23866 0.39932 0.424 14.63703 H ? A ? 160 HG2 1
   ATOM 3829 HG3 A MET A 180 ? 25.76840 -10.64376 -0.14592 0.424 14.63703 H ? A ? 160 HG3 1
   ATOM 3830 HE1 A MET A 180 ? 28.59563 -8.41002 -1.23570 0.424 14.01566 H ? A ? 160 HE1 1
   ATOM 3831 HE2 A MET A 180 ? 27.83895 -8.54178 0.15484 0.424 14.01566 H ? A ? 160 HE2 1
   ATOM 3832 HE3 A MET A 180 ? 28.28992 -9.84674 -0.63079 0.424 14.01566 H ? A ? 160 HE3 1
   ATOM 3833 CB C MET A 180 ? 23.96740 -10.03584 -1.03875 0.576 11.04297 C ? A ? 160 CB 1
   ATOM 3834 CG C MET A 180 ? 25.28787 -9.63420 -0.43110 0.576 11.58941 C ? A ? 160 CG 1
   ATOM 3835 SD C MET A 180 ? 26.19650 -8.55015 -1.54678 0.576 12.91893 S ? A ? 160 SD 1
   ATOM 3836 CE C MET A 180 ? 27.81218 -8.58612 -0.77292 0.576 11.42769 C ? A ? 160 CE 1
   ATOM 3837 HB2 C MET A 180 ? 24.15191 -10.40523 -1.91648 0.576 13.28337 H ? A ? 160 HB2 1
   ATOM 3838 HB3 C MET A 180 ? 23.43015 -9.23263 -1.12308 0.576 13.28337 H ? A ? 160 HB3 1
   ATOM 3839 HG2 C MET A 180 ? 25.13124 -9.16030 0.40064 0.576 13.93910 H ? A ? 160 HG2 1
   ATOM 3840 HG3 C MET A 180 ? 25.82303 -10.42619 -0.26597 0.576 13.93910 H ? A ? 160 HG3 1
   ATOM 3841 HE1 C MET A 180 ? 28.43746 -8.09003 -1.32412 0.576 13.74503 H ? A ? 160 HE1 1
   ATOM 3842 HE2 C MET A 180 ? 27.75072 -8.17938 0.10553 0.576 13.74503 H ? A ? 160 HE2 1
   ATOM 3843 HE3 C MET A 180 ? 28.10264 -9.50798 -0.69101 0.576 13.74503 H ? A ? 160 HE3 1
   ATOM 3844 N . PHE A 181 ? 20.87430 -10.46313 -0.72280 1.000 11.59813 N ? A ? 161 N 1
   ATOM 3845 CA . PHE A 181 ? 19.65861 -10.40700 -1.53422 1.000 10.87570 C ? A ? 161 CA 1
   ATOM 3846 C . PHE A 181 ? 19.16539 -8.97216 -1.61849 1.000 11.80110 C ? A ? 161 C 1
   ATOM 3847 O . PHE A 181 ? 19.45734 -8.15359 -0.74503 1.000 12.94148 O ? A ? 161 O 1
   ATOM 3848 CB . PHE A 181 ? 18.50494 -11.34312 -1.02020 1.000 10.48089 C ? A ? 161 CB 1
   ATOM 3849 CG . PHE A 181 ? 17.91288 -10.93724 0.30009 1.000 10.67346 C ? A ? 161 CG 1
   ATOM 3850 CD1 . PHE A 181 ? 18.43290 -11.43202 1.48607 1.000 12.56040 C ? A ? 161 CD1 1
   ATOM 3851 CD2 . PHE A 181 ? 16.78876 -10.13046 0.37200 1.000 11.01791 C ? A ? 161 CD2 1
   ATOM 3852 CE1 . PHE A 181 ? 17.86205 -11.09740 2.70201 1.000 10.66462 C ? A ? 161 CE1 1
   ATOM 3853 CE2 . PHE A 181 ? 16.27659 -9.77029 1.56622 1.000 13.24714 C ? A ? 161 CE2 1
   ATOM 3854 CZ . PHE A 181 ? 16.81390 -10.25995 2.73128 1.000 11.09587 C ? A ? 161 CZ 1
   ATOM 3855 H . PHE A 181 ? 20.87772 -9.90910 -0.06504 1.000 13.94956 H ? A ? 161 H 1
   ATOM 3856 HA . PHE A 181 ? 19.88597 -10.71098 -2.42686 1.000 13.08265 H ? A ? 161 HA 1
   ATOM 3857 HB2 . PHE A 181 ? 17.78949 -11.33965 -1.67520 1.000 12.60887 H ? A ? 161 HB2 1
   ATOM 3858 HB3 . PHE A 181 ? 18.85777 -12.24100 -0.91905 1.000 12.60887 H ? A ? 161 HB3 1
   ATOM 3859 HD1 . PHE A 181 ? 19.17308 -11.99467 1.46459 1.000 15.10429 H ? A ? 161 HD1 1
   ATOM 3860 HD2 . PHE A 181 ? 16.38354 -9.83446 -0.41100 1.000 13.25330 H ? A ? 161 HD2 1
   ATOM 3861 HE1 . PHE A 181 ? 18.20226 -11.45021 3.49239 1.000 12.82936 H ? A ? 161 HE1 1
   ATOM 3862 HE2 . PHE A 181 ? 15.55401 -9.18586 1.60113 1.000 15.92837 H ? A ? 161 HE2 1
   ATOM 3863 HZ . PHE A 181 ? 16.44784 -10.00876 3.54847 1.000 13.34685 H ? A ? 161 HZ 1
   ATOM 3864 N . CYS A 182 ? 18.45440 -8.66172 -2.69885 1.000 11.50947 N ? A ? 162 N 1
   ATOM 3865 CA . CYS A 182 ? 17.83029 -7.36023 -2.87489 1.000 11.28318 C ? A ? 162 CA 1
   ATOM 3866 C . CYS A 182 ? 16.37565 -7.43895 -2.45489 1.000 9.97463 C ? A ? 162 C 1
   ATOM 3867 O . CYS A 182 ? 15.73443 -8.48336 -2.58345 1.000 11.56840 O ? A ? 162 O 1
   ATOM 3868 H . CYS A 182 ? 18.31838 -9.20097 -3.35483 1.000 13.84317 H ? A ? 162 H 1
   ATOM 3869 HA . CYS A 182 ? 18.27919 -6.69931 -2.32482 1.000 13.57163 H ? A ? 162 HA 1
   ATOM 3870 CB A CYS A 182 ? 17.93001 -6.90104 -4.33157 0.660 13.61823 C ? A ? 162 CB 1
   ATOM 3871 SG A CYS A 182 ? 19.57710 -6.36914 -4.86762 0.660 12.19143 S ? A ? 162 SG 1
   ATOM 3872 HB2 A CYS A 182 ? 17.66394 -7.63830 -4.90302 0.660 16.37368 H ? A ? 162 HB2 1
   ATOM 3873 HB3 A CYS A 182 ? 17.32863 -6.15036 -4.45692 0.660 16.37368 H ? A ? 162 HB3 1
   ATOM 3874 HG A CYS A 182 ? 19.53641 -6.08704 -6.03328 0.660 14.66152 H ? A ? 162 HG 1
   ATOM 3875 CB B CYS A 182 ? 17.85544 -6.91633 -4.33752 0.340 13.62184 C ? A ? 162 CB 1
   ATOM 3876 SG B CYS A 182 ? 19.43967 -6.45992 -5.02720 0.340 14.59909 S ? A ? 162 SG 1
   ATOM 3877 HB2 B CYS A 182 ? 17.51406 -7.64690 -4.87661 0.340 16.37802 H ? A ? 162 HB2 1
   ATOM 3878 HB3 B CYS A 182 ? 17.27759 -6.14204 -4.42396 0.340 16.37802 H ? A ? 162 HB3 1
   ATOM 3879 N . ALA A 183 ? 15.87165 -6.32943 -1.91669 1.000 11.30956 N ? A ? 163 N 1
   ATOM 3880 CA . ALA A 183 ? 14.46563 -6.18911 -1.58761 1.000 12.51633 C ? A ? 163 CA 1
   ATOM 3881 C . ALA A 183 ? 14.06856 -4.74908 -1.86547 1.000 12.46200 C ? A ? 163 C 1
   ATOM 3882 O . ALA A 183 ? 14.90083 -3.84254 -1.78322 1.000 12.22437 O ? A ? 163 O 1
   ATOM 3883 CB . ALA A 183 ? 14.14212 -6.56158 -0.14017 1.000 15.06303 C ? A ? 163 CB 1
   ATOM 3884 H . ALA A 183 ? 16.33885 -5.63176 -1.73075 1.000 13.60328 H ? A ? 163 H 1
   ATOM 3885 HA . ALA A 183 ? 13.94012 -6.78558 -2.14346 1.000 15.05141 H ? A ? 163 HA 1
   ATOM 3886 HB1 . ALA A 183 ? 13.19001 -6.45147 0.00900 1.000 18.10744 H ? A ? 163 HB1 1
   ATOM 3887 HB2 . ALA A 183 ? 14.39624 -7.48515 0.01260 1.000 18.10744 H ? A ? 163 HB2 1
   ATOM 3888 HB3 . ALA A 183 ? 14.63970 -5.97888 0.45462 1.000 18.10744 H ? A ? 163 HB3 1
   ATOM 3889 N . GLY A 184 ? 12.80199 -4.55381 -2.21068 1.000 14.37428 N ? A ? 164 N 1
   ATOM 3890 CA . GLY A 184 ? 12.27279 -3.21948 -2.46575 1.000 16.07141 C ? A ? 164 CA 1
   ATOM 3891 C . GLY A 184 ? 11.51467 -3.13999 -3.78095 1.000 17.23462 C ? A ? 164 C 1
   ATOM 3892 O . GLY A 184 ? 10.74325 -4.05644 -4.11057 1.000 14.02969 O ? A ? 164 O 1
   ATOM 3893 H . GLY A 184 ? 12.22322 -5.18290 -2.30488 1.000 17.28095 H ? A ? 164 H 1
   ATOM 3894 HA2 . GLY A 184 ? 11.66853 -2.97136 -1.74868 1.000 19.31750 H ? A ? 164 HA2 1
   ATOM 3895 HA3 . GLY A 184 ? 13.00509 -2.58407 -2.49571 1.000 19.31750 H ? A ? 164 HA3 1
   ATOM 3896 N A LEU A 185 ? 11.64390 -1.57251 -8.13004 0.157 14.45842 N ? A ? 165 N 1
   ATOM 3897 CA A LEU A 185 ? 12.67277 -1.05684 -9.02154 0.157 14.54505 C ? A ? 165 CA 1
   ATOM 3898 C A LEU A 185 ? 12.32892 0.33729 -9.53809 0.157 16.62133 C ? A ? 165 C 1
   ATOM 3899 O A LEU A 185 ? 13.16090 1.00025 -10.15136 0.157 19.13670 O ? A ? 165 O 1
   ATOM 3900 CB A LEU A 185 ? 12.87922 -2.00577 -10.20252 0.157 16.00012 C ? A ? 165 CB 1
   ATOM 3901 CG A LEU A 185 ? 13.47816 -3.36911 -9.86438 0.157 14.42944 C ? A ? 165 CG 1
   ATOM 3902 CD1 A LEU A 185 ? 13.60030 -4.23374 -11.11341 0.157 15.29921 C ? A ? 165 CD1 1
   ATOM 3903 CD2 A LEU A 185 ? 14.83017 -3.22210 -9.18206 0.157 17.40234 C ? A ? 165 CD2 1
   ATOM 3904 HA A LEU A 185 ? 13.50328 -0.99214 -8.52458 0.157 17.48587 H ? A ? 165 HA 1
   ATOM 3905 HB2 A LEU A 185 ? 12.01706 -2.16507 -10.61750 0.157 19.23195 H ? A ? 165 HB2 1
   ATOM 3906 HB3 A LEU A 185 ? 13.47749 -1.57729 -10.83448 0.157 19.23195 H ? A ? 165 HB3 1
   ATOM 3907 HG A LEU A 185 ? 12.88193 -3.81816 -9.24489 0.157 17.34714 H ? A ? 165 HG 1
   ATOM 3908 HD11 A LEU A 185 ? 13.97487 -5.09382 -10.86672 0.157 18.39086 H ? A ? 165 HD11 1
   ATOM 3909 HD12 A LEU A 185 ? 12.71931 -4.35543 -11.50065 0.157 18.39086 H ? A ? 165 HD12 1
   ATOM 3910 HD13 A LEU A 185 ? 14.18265 -3.78947 -11.74933 0.157 18.39086 H ? A ? 165 HD13 1
   ATOM 3911 HD21 A LEU A 185 ? 15.27300 -4.08503 -9.16939 0.157 20.91461 H ? A ? 165 HD21 1
   ATOM 3912 HD22 A LEU A 185 ? 15.36585 -2.58265 -9.67707 0.157 20.91461 H ? A ? 165 HD22 1
   ATOM 3913 HD23 A LEU A 185 ? 14.69348 -2.90710 -8.27487 0.157 20.91461 H ? A ? 165 HD23 1
   ATOM 3914 N B LEU A 185 ? 11.98881 -1.71495 -7.69041 0.520 12.81055 N ? A ? 165 N 1
   ATOM 3915 CA B LEU A 185 ? 12.84399 -1.26347 -8.78105 0.520 13.28739 C ? A ? 165 CA 1
   ATOM 3916 C B LEU A 185 ? 12.46449 0.10962 -9.31516 0.520 15.94700 C ? A ? 165 C 1
   ATOM 3917 O B LEU A 185 ? 13.32611 0.83970 -9.82368 0.520 16.30368 O ? A ? 165 O 1
   ATOM 3918 CB B LEU A 185 ? 12.82772 -2.27379 -9.93116 0.520 15.62929 C ? A ? 165 CB 1
   ATOM 3919 CG B LEU A 185 ? 13.50341 -3.60834 -9.65256 0.520 15.15627 C ? A ? 165 CG 1
   ATOM 3920 CD1 B LEU A 185 ? 13.41713 -4.53037 -10.87147 0.520 15.50125 C ? A ? 165 CD1 1
   ATOM 3921 CD2 B LEU A 185 ? 14.95548 -3.45508 -9.21556 0.520 17.74973 C ? A ? 165 CD2 1
   ATOM 3922 HA B LEU A 185 ? 13.74386 -1.19202 -8.42605 0.520 15.97668 H ? A ? 165 HA 1
   ATOM 3923 HB2 B LEU A 185 ? 11.90308 -2.46102 -10.15674 0.520 18.78696 H ? A ? 165 HB2 1
   ATOM 3924 HB3 B LEU A 185 ? 13.28037 -1.87518 -10.69084 0.520 18.78696 H ? A ? 165 HB3 1
   ATOM 3925 HG B LEU A 185 ? 13.02681 -4.01733 -8.91332 0.520 18.21933 H ? A ? 165 HG 1
   ATOM 3926 HD11 B LEU A 185 ? 13.78095 -5.39849 -10.63715 0.520 18.63331 H ? A ? 165 HD11 1
   ATOM 3927 HD12 B LEU A 185 ? 12.48766 -4.62107 -11.13367 0.520 18.63331 H ? A ? 165 HD12 1
   ATOM 3928 HD13 B LEU A 185 ? 13.92940 -4.14218 -11.59797 0.520 18.63331 H ? A ? 165 HD13 1
   ATOM 3929 HD21 B LEU A 185 ? 15.39170 -4.32031 -9.26020 0.520 21.33149 H ? A ? 165 HD21 1
   ATOM 3930 HD22 B LEU A 185 ? 15.39963 -2.82969 -9.80929 0.520 21.33149 H ? A ? 165 HD22 1
   ATOM 3931 HD23 B LEU A 185 ? 14.97772 -3.11999 -8.30555 0.520 21.33149 H ? A ? 165 HD23 1
   ATOM 3932 N C LEU A 185 ? 12.26690 -0.52467 -6.76465 0.203 9.77234 N ? A ? 165 N 1
   ATOM 3933 CA C LEU A 185 ? 12.75983 -0.49835 -8.15211 0.203 18.99763 C ? A ? 165 CA 1
   ATOM 3934 C C LEU A 185 ? 12.17808 0.67963 -8.97002 0.203 18.58148 C ? A ? 165 C 1
   ATOM 3935 O C LEU A 185 ? 12.91877 1.39931 -9.65925 0.203 19.30108 O ? A ? 165 O 1
   ATOM 3936 CB C LEU A 185 ? 12.48691 -1.77595 -8.89197 0.203 15.50765 C ? A ? 165 CB 1
   ATOM 3937 CG C LEU A 185 ? 13.49826 -2.90237 -8.75699 0.203 18.79256 C ? A ? 165 CG 1
   ATOM 3938 CD1 C LEU A 185 ? 13.14916 -4.02844 -9.72821 0.203 17.63138 C ? A ? 165 CD1 1
   ATOM 3939 CD2 C LEU A 185 ? 14.92184 -2.43574 -8.98092 0.203 19.22277 C ? A ? 165 CD2 1
   ATOM 3940 HA C LEU A 185 ? 13.72131 -0.38822 -8.08640 0.203 22.82896 H ? A ? 165 HA 1
   ATOM 3941 HB2 C LEU A 185 ? 11.63765 -2.12366 -8.57771 0.203 18.64099 H ? A ? 165 HB2 1
   ATOM 3942 HB3 C LEU A 185 ? 12.42934 -1.56370 -9.83671 0.203 18.64099 H ? A ? 165 HB3 1
   ATOM 3943 HG C LEU A 185 ? 13.45756 -3.23536 -7.84685 0.203 22.58288 H ? A ? 165 HG 1
   ATOM 3944 HD11 C LEU A 185 ? 13.80685 -4.73605 -9.64085 0.203 21.18946 H ? A ? 165 HD11 1
   ATOM 3945 HD12 C LEU A 185 ? 12.26663 -4.36871 -9.51314 0.203 21.18946 H ? A ? 165 HD12 1
   ATOM 3946 HD13 C LEU A 185 ? 13.15748 -3.67899 -10.63304 0.203 21.18946 H ? A ? 165 HD13 1
   ATOM 3947 HD21 C LEU A 185 ? 15.48235 -3.20677 -9.16050 0.203 23.09913 H ? A ? 165 HD21 1
   ATOM 3948 HD22 C LEU A 185 ? 14.94016 -1.82991 -9.73824 0.203 23.09913 H ? A ? 165 HD22 1
   ATOM 3949 HD23 C LEU A 185 ? 15.23340 -1.97870 -8.18409 0.203 23.09913 H ? A ? 165 HD23 1
   ATOM 3950 N D LEU A 185 ? 11.97201 -1.59777 -7.77710 0.120 13.59475 N ? A ? 165 N 1
   ATOM 3951 CA D LEU A 185 ? 12.90785 -1.01343 -8.72589 0.120 14.55978 C ? A ? 165 CA 1
   ATOM 3952 C D LEU A 185 ? 12.39171 0.30814 -9.28239 0.120 16.84576 C ? A ? 165 C 1
   ATOM 3953 O D LEU A 185 ? 13.16963 1.14893 -9.73590 0.120 18.40904 O ? A ? 165 O 1
   ATOM 3954 CB D LEU A 185 ? 13.15603 -1.97128 -9.88791 0.120 16.27155 C ? A ? 165 CB 1
   ATOM 3955 CG D LEU A 185 ? 13.81083 -3.30646 -9.55170 0.120 14.55312 C ? A ? 165 CG 1
   ATOM 3956 CD1 D LEU A 185 ? 13.98839 -4.13506 -10.81976 0.120 15.22356 C ? A ? 165 CD1 1
   ATOM 3957 CD2 D LEU A 185 ? 15.13952 -3.10399 -8.84454 0.120 16.10165 C ? A ? 165 CD2 1
   ATOM 3958 HA D LEU A 185 ? 13.74407 -0.84781 -8.26308 0.120 17.50355 H ? A ? 165 HA 1
   ATOM 3959 HB2 D LEU A 185 ? 12.30042 -2.17064 -10.29912 0.120 19.55767 H ? A ? 165 HB2 1
   ATOM 3960 HB3 D LEU A 185 ? 13.73447 -1.52438 -10.52556 0.120 19.55767 H ? A ? 165 HB3 1
   ATOM 3961 HG D LEU A 185 ? 13.23524 -3.79660 -8.94395 0.120 17.49555 H ? A ? 165 HG 1
   ATOM 3962 HD11 D LEU A 185 ? 14.40869 -4.97844 -10.58965 0.120 18.30008 H ? A ? 165 HD11 1
   ATOM 3963 HD12 D LEU A 185 ? 13.11784 -4.29656 -11.21595 0.120 18.30008 H ? A ? 165 HD12 1
   ATOM 3964 HD13 D LEU A 185 ? 14.54892 -3.64488 -11.44140 0.120 18.30008 H ? A ? 165 HD13 1
   ATOM 3965 HD21 D LEU A 185 ? 15.59640 -3.95725 -8.78046 0.120 19.35379 H ? A ? 165 HD21 1
   ATOM 3966 HD22 D LEU A 185 ? 15.67699 -2.47853 -9.35526 0.120 19.35379 H ? A ? 165 HD22 1
   ATOM 3967 HD23 D LEU A 185 ? 14.97404 -2.74988 -7.95678 0.120 19.35379 H ? A ? 165 HD23 1
   ATOM 3968 N A GLU A 186 ? 11.10277 0.78786 -9.28971 0.157 17.27683 N ? A ? 166 N 1
   ATOM 3969 CA A GLU A 186 ? 10.74799 2.15545 -9.64996 0.157 20.20500 C ? A ? 166 CA 1
   ATOM 3970 C A GLU A 186 ? 11.35262 3.16653 -8.68598 0.157 20.69680 C ? A ? 166 C 1
   ATOM 3971 O A GLU A 186 ? 11.65898 4.29432 -9.08906 0.157 19.71367 O ? A ? 166 O 1
   ATOM 3972 CB A GLU A 186 ? 9.22502 2.31429 -9.70291 0.157 21.06710 C ? A ? 166 CB 1
   ATOM 3973 CG A GLU A 186 ? 8.74182 3.75864 -9.76113 0.157 23.45197 C ? A ? 166 CG 1
   ATOM 3974 CD A GLU A 186 ? 8.41033 4.32218 -8.38789 0.157 24.29664 C ? A ? 166 CD 1
   ATOM 3975 OE1 A GLU A 186 ? 8.20633 3.52731 -7.44603 0.157 23.63768 O ? A ? 166 OE1 1
   ATOM 3976 OE2 A GLU A 186 ? 8.35269 5.56172 -8.24610 0.157 19.30929 O ? A ? 166 OE2 1
   ATOM 3977 H A GLU A 186 ? 10.47253 0.33257 -8.92215 0.157 20.76401 H ? A ? 166 H 1
   ATOM 3978 HA A GLU A 186 ? 11.09075 2.34486 -10.53739 0.157 24.27781 H ? A ? 166 HA 1
   ATOM 3979 HB2 A GLU A 186 ? 8.89470 1.86270 -10.49528 0.157 25.31233 H ? A ? 166 HB2 1
   ATOM 3980 HB3 A GLU A 186 ? 8.84442 1.90987 -8.90762 0.157 25.31233 H ? A ? 166 HB3 1
   ATOM 3981 HG2 A GLU A 186 ? 9.43806 4.30965 -10.15170 0.157 28.17417 H ? A ? 166 HG2 1
   ATOM 3982 HG3 A GLU A 186 ? 7.93991 3.80227 -10.30513 0.157 28.17417 H ? A ? 166 HG3 1
   ATOM 3983 N B GLU A 186 ? 11.18543 0.47360 -9.17977 0.520 15.45710 N ? A ? 166 N 1
   ATOM 3984 CA B GLU A 186 ? 10.71745 1.78686 -9.61447 0.520 21.13388 C ? A ? 166 CA 1
   ATOM 3985 C B GLU A 186 ? 11.11272 2.90990 -8.66389 0.520 19.56182 C ? A ? 166 C 1
   ATOM 3986 O B GLU A 186 ? 10.89343 4.08508 -8.98348 0.520 21.47685 O ? A ? 166 O 1
   ATOM 3987 CB B GLU A 186 ? 9.19670 1.75229 -9.80404 0.520 20.83348 C ? A ? 166 CB 1
   ATOM 3988 CG B GLU A 186 ? 8.37942 1.67120 -8.50450 0.520 26.39129 C ? A ? 166 CG 1
   ATOM 3989 CD B GLU A 186 ? 7.92067 0.25379 -8.12883 0.520 19.11524 C ? A ? 166 CD 1
   ATOM 3990 OE1 B GLU A 186 ? 8.67936 -0.72926 -8.34111 0.520 15.34338 O ? A ? 166 OE1 1
   ATOM 3991 OE2 B GLU A 186 ? 6.78690 0.12690 -7.60131 0.520 23.25627 O ? A ? 166 OE2 1
   ATOM 3992 H B GLU A 186 ? 10.57194 -0.02361 -8.83916 0.520 18.58033 H ? A ? 166 H 1
   ATOM 3993 HA B GLU A 186 ? 11.11545 1.99719 -10.47369 0.520 25.39246 H ? A ? 166 HA 1
   ATOM 3994 HB2 B GLU A 186 ? 8.92694 2.56098 -10.26680 0.520 25.03198 H ? A ? 166 HB2 1
   ATOM 3995 HB3 B GLU A 186 ? 8.97184 0.97404 -10.33758 0.520 25.03198 H ? A ? 166 HB3 1
   ATOM 3996 HG2 B GLU A 186 ? 8.92420 2.00549 -7.77488 0.520 31.70135 H ? A ? 166 HG2 1
   ATOM 3997 HG3 B GLU A 186 ? 7.58521 2.21920 -8.60363 0.520 31.70135 H ? A ? 166 HG3 1
   ATOM 3998 N C GLU A 186 ? 10.88743 0.93290 -8.80305 0.203 17.00042 N ? A ? 166 N 1
   ATOM 3999 CA C GLU A 186 ? 10.26968 2.06597 -9.47477 0.203 20.30377 C ? A ? 166 CA 1
   ATOM 4000 C C GLU A 186 ? 10.59067 3.39685 -8.81396 0.203 22.50289 C ? A ? 166 C 1
   ATOM 4001 O C GLU A 186 ? 10.11837 4.43071 -9.29600 0.203 23.56477 O ? A ? 166 O 1
   ATOM 4002 CB C GLU A 186 ? 8.75580 1.87371 -9.48963 0.203 22.47816 C ? A ? 166 CB 1
   ATOM 4003 CG C GLU A 186 ? 8.15812 1.65356 -8.11029 0.203 25.39133 C ? A ? 166 CG 1
   ATOM 4004 CD C GLU A 186 ? 6.68125 1.33640 -8.17015 0.203 27.10466 C ? A ? 166 CD 1
   ATOM 4005 OE1 C GLU A 186 ? 6.06965 1.59531 -9.22788 0.203 30.54095 O ? A ? 166 OE1 1
   ATOM 4006 OE2 C GLU A 186 ? 6.13787 0.82668 -7.16760 0.203 26.43753 O ? A ? 166 OE2 1
   ATOM 4007 H C GLU A 186 ? 10.35467 0.46942 -8.31217 0.203 20.43231 H ? A ? 166 H 1
   ATOM 4008 HA C GLU A 186 ? 10.59508 2.10069 -10.38791 0.203 24.39633 H ? A ? 166 HA 1
   ATOM 4009 HB2 C GLU A 186 ? 8.34384 2.66579 -9.86884 0.203 27.00560 H ? A ? 166 HB2 1
   ATOM 4010 HB3 C GLU A 186 ? 8.54456 1.09784 -10.03212 0.203 27.00560 H ? A ? 166 HB3 1
   ATOM 4011 HG2 C GLU A 186 ? 8.60987 0.90904 -7.68308 0.203 30.50140 H ? A ? 166 HG2 1
   ATOM 4012 HG3 C GLU A 186 ? 8.27295 2.45876 -7.58173 0.203 30.50140 H ? A ? 166 HG3 1
   ATOM 4013 N D GLU A 186 ? 11.07617 0.50484 -9.22987 0.120 16.29779 N ? A ? 166 N 1
   ATOM 4014 CA D GLU A 186 ? 10.50329 1.73663 -9.75590 0.120 20.77782 C ? A ? 166 CA 1
   ATOM 4015 C D GLU A 186 ? 10.82131 2.94219 -8.88116 0.120 20.79066 C ? A ? 166 C 1
   ATOM 4016 O D GLU A 186 ? 10.67674 4.08090 -9.33957 0.120 22.17654 O ? A ? 166 O 1
   ATOM 4017 CB D GLU A 186 ? 8.99056 1.57699 -9.90197 0.120 21.36987 C ? A ? 166 CB 1
   ATOM 4018 CG D GLU A 186 ? 8.56074 0.46788 -10.85323 0.120 18.98299 C ? A ? 166 CG 1
   ATOM 4019 CD D GLU A 186 ? 8.59071 -0.92204 -10.22673 0.120 22.96582 C ? A ? 166 CD 1
   ATOM 4020 OE1 D GLU A 186 ? 8.65512 -1.03726 -8.98360 0.120 15.77681 O ? A ? 166 OE1 1
   ATOM 4021 OE2 D GLU A 186 ? 8.54763 -1.90929 -10.98851 0.120 23.09949 O ? A ? 166 OE2 1
   ATOM 4022 H D GLU A 186 ? 10.50618 -0.04891 -8.90111 0.120 19.58916 H ? A ? 166 H 1
   ATOM 4023 HA D GLU A 186 ? 10.87492 1.90810 -10.63533 0.120 24.96519 H ? A ? 166 HA 1
   ATOM 4024 HB2 D GLU A 186 ? 8.61557 1.37667 -9.03010 0.120 25.67565 H ? A ? 166 HB2 1
   ATOM 4025 HB3 D GLU A 186 ? 8.62318 2.40955 -10.23780 0.120 25.67565 H ? A ? 166 HB3 1
   ATOM 4026 HG2 D GLU A 186 ? 7.65220 0.64136 -11.14540 0.120 22.81139 H ? A ? 166 HG2 1
   ATOM 4027 HG3 D GLU A 186 ? 9.15920 0.46147 -11.61659 0.120 22.81139 H ? A ? 166 HG3 1
   ATOM 4028 N A GLY A 187 ? 11.53762 2.78064 -7.42864 0.157 19.75113 N ? A ? 167 N 1
   ATOM 4029 CA A GLY A 187 ? 12.08895 3.67540 -6.43576 0.157 18.31709 C ? A ? 167 CA 1
   ATOM 4030 C A GLY A 187 ? 11.06518 4.07393 -5.39462 0.157 20.98424 C ? A ? 167 C 1
   ATOM 4031 O A GLY A 187 ? 10.14390 3.30808 -5.09412 0.157 21.54556 O ? A ? 167 O 1
   ATOM 4032 H A GLY A 187 ? 11.34837 1.99739 -7.12813 0.157 23.73316 H ? A ? 167 H 1
   ATOM 4033 HA2 A GLY A 187 ? 12.83003 3.23986 -5.98632 0.157 22.01232 H ? A ? 167 HA2 1
   ATOM 4034 HA3 A GLY A 187 ? 12.41238 4.47942 -6.87148 0.157 22.01232 H ? A ? 167 HA3 1
   ATOM 4035 N B GLY A 187 ? 11.67349 2.58461 -7.51250 0.520 18.21819 N ? A ? 167 N 1
   ATOM 4036 CA B GLY A 187 ? 12.09699 3.58321 -6.56149 0.520 17.81327 C ? A ? 167 CA 1
   ATOM 4037 C B GLY A 187 ? 10.94404 4.11269 -5.75073 0.520 20.63377 C ? A ? 167 C 1
   ATOM 4038 O B GLY A 187 ? 9.77357 3.76161 -5.95008 0.520 21.21844 O ? A ? 167 O 1
   ATOM 4039 H B GLY A 187 ? 11.82088 1.77672 -7.25717 0.520 21.89364 H ? A ? 167 H 1
   ATOM 4040 HA2 B GLY A 187 ? 12.74741 3.19599 -5.95493 0.520 21.40773 H ? A ? 167 HA2 1
   ATOM 4041 HA3 B GLY A 187 ? 12.50746 4.32472 -7.03328 0.520 21.40773 H ? A ? 167 HA3 1
   ATOM 4042 N C GLY A 187 ? 11.37067 3.40708 -7.73808 0.203 23.34721 N ? A ? 167 N 1
   ATOM 4043 CA C GLY A 187 ? 11.64222 4.64025 -7.03029 0.203 22.80970 C ? A ? 167 CA 1
   ATOM 4044 C C GLY A 187 ? 10.71541 4.84175 -5.85269 0.203 21.55899 C ? A ? 167 C 1
   ATOM 4045 O C GLY A 187 ? 9.52346 4.52369 -5.92938 0.203 22.60261 O ? A ? 167 O 1
   ATOM 4046 H C GLY A 187 ? 11.75109 2.71241 -7.40295 0.203 28.04846 H ? A ? 167 H 1
   ATOM 4047 HA2 C GLY A 187 ? 12.55524 4.62838 -6.70294 0.203 27.40345 H ? A ? 167 HA2 1
   ATOM 4048 HA3 C GLY A 187 ? 11.53396 5.38935 -7.63694 0.203 27.40345 H ? A ? 167 HA3 1
   ATOM 4049 N D GLY A 187 ? 11.25000 2.72184 -7.64727 0.120 20.27367 N ? A ? 167 N 1
   ATOM 4050 CA D GLY A 187 ? 11.54300 3.79011 -6.71846 0.120 19.99265 C ? A ? 167 CA 1
   ATOM 4051 C D GLY A 187 ? 10.68020 3.70177 -5.47544 0.120 21.19337 C ? A ? 167 C 1
   ATOM 4052 O D GLY A 187 ? 9.84996 2.80685 -5.31929 0.120 23.31424 O ? A ? 167 O 1
   ATOM 4053 H D GLY A 187 ? 11.38123 1.93752 -7.31984 0.120 24.36021 H ? A ? 167 H 1
   ATOM 4054 HA2 D GLY A 187 ? 12.47439 3.74161 -6.45188 0.120 24.02299 H ? A ? 167 HA2 1
   ATOM 4055 HA3 D GLY A 187 ? 11.38115 4.64539 -7.14649 0.120 24.02299 H ? A ? 167 HA3 1
   ATOM 4056 N A GLY A 188 ? 11.21990 5.26763 -4.83214 0.157 17.78554 N ? A ? 168 N 1
   ATOM 4057 CA A GLY A 188 ? 10.28972 5.76188 -3.83593 0.157 16.76277 C ? A ? 168 CA 1
   ATOM 4058 C A GLY A 188 ? 10.43176 5.07430 -2.49349 0.157 14.46481 C ? A ? 168 C 1
   ATOM 4059 O A GLY A 188 ? 9.92735 5.56230 -1.48540 0.157 13.84357 O ? A ? 168 O 1
   ATOM 4060 H A GLY A 188 ? 11.86116 5.81091 -5.01441 0.157 21.37446 H ? A ? 168 H 1
   ATOM 4061 HA2 A GLY A 188 ? 10.43804 6.71169 -3.70641 0.157 20.14714 H ? A ? 168 HA2 1
   ATOM 4062 HA3 A GLY A 188 ? 9.38303 5.62403 -4.15187 0.157 20.14714 H ? A ? 168 HA3 1
   ATOM 4063 N B GLY A 188 ? 11.28336 4.98055 -4.80198 0.520 15.48381 N ? A ? 168 N 1
   ATOM 4064 CA B GLY A 188 ? 10.28793 5.57679 -3.92797 0.520 16.16333 C ? A ? 168 CA 1
   ATOM 4065 C B GLY A 188 ? 10.34995 5.09413 -2.48584 0.520 14.12412 C ? A ? 168 C 1
   ATOM 4066 O B GLY A 188 ? 9.76545 5.70338 -1.59136 0.520 12.98108 O ? A ? 168 O 1
   ATOM 4067 H B GLY A 188 ? 12.08847 5.23958 -4.64610 0.520 18.61238 H ? A ? 168 H 1
   ATOM 4068 HA2 B GLY A 188 ? 10.40972 6.53911 -3.92517 0.520 19.42780 H ? A ? 168 HA2 1
   ATOM 4069 HA3 B GLY A 188 ? 9.40491 5.37123 -4.27283 0.520 19.42780 H ? A ? 168 HA3 1
   ATOM 4070 N C GLY A 188 ? 11.25239 5.37238 -4.75776 0.203 17.88746 N ? A ? 168 N 1
   ATOM 4071 CA C GLY A 188 ? 10.47310 5.57106 -3.55299 0.203 17.52749 C ? A ? 168 CA 1
   ATOM 4072 C C GLY A 188 ? 10.63084 4.41893 -2.58153 0.203 13.20401 C ? A ? 168 C 1
   ATOM 4073 O C GLY A 188 ? 9.77837 4.20998 -1.73174 0.203 23.39423 O ? A ? 168 O 1
   ATOM 4074 H C GLY A 188 ? 12.07171 5.62542 -4.69225 0.203 21.49676 H ? A ? 168 H 1
   ATOM 4075 HA2 C GLY A 188 ? 10.76091 6.38634 -3.11323 0.203 21.06480 H ? A ? 168 HA2 1
   ATOM 4076 HA3 C GLY A 188 ? 9.53478 5.65184 -3.78522 0.203 21.06480 H ? A ? 168 HA3 1
   ATOM 4077 N D GLY A 188 ? 10.88511 4.67123 -4.59032 0.120 18.65182 N ? A ? 168 N 1
   ATOM 4078 CA D GLY A 188 ? 10.22078 4.66939 -3.30462 0.120 20.68209 C ? A ? 168 CA 1
   ATOM 4079 C D GLY A 188 ? 11.02361 3.84139 -2.32821 0.120 9.73458 C ? A ? 168 C 1
   ATOM 4080 O D GLY A 188 ? 10.56236 3.48418 -1.24604 0.120 13.89545 O ? A ? 168 O 1
   ATOM 4081 H D GLY A 188 ? 11.40793 5.34235 -4.71630 0.120 22.41399 H ? A ? 168 H 1
   ATOM 4082 HA2 D GLY A 188 ? 10.14567 5.57587 -2.96764 0.120 24.85032 H ? A ? 168 HA2 1
   ATOM 4083 HA3 D GLY A 188 ? 9.33234 4.28949 -3.38975 0.120 24.85032 H ? A ? 168 HA3 1
   ATOM 4084 N A ASP A 189 ? 12.45501 2.50520 0.34529 0.157 13.39997 N ? A ? 169 N 1
   ATOM 4085 CA A ASP A 189 ? 13.75537 1.83705 0.36392 0.157 12.71851 C ? A ? 169 CA 1
   ATOM 4086 C A ASP A 189 ? 14.45132 2.21505 1.66484 0.157 11.86740 C ? A ? 169 C 1
   ATOM 4087 O A ASP A 189 ? 14.29497 3.32762 2.15020 0.157 14.68279 O ? A ? 169 O 1
   ATOM 4088 CB A ASP A 189 ? 14.59071 2.26904 -0.83163 0.157 13.74203 C ? A ? 169 CB 1
   ATOM 4089 CG A ASP A 189 ? 15.92075 1.53342 -0.92229 0.157 13.65743 C ? A ? 169 CG 1
   ATOM 4090 OD1 A ASP A 189 ? 16.13203 0.53138 -0.20464 0.157 12.77323 O ? A ? 169 OD1 1
   ATOM 4091 OD2 A ASP A 189 ? 16.76750 1.96984 -1.72574 0.157 14.07261 O ? A ? 169 OD2 1
   ATOM 4092 HA A ASP A 189 ? 13.65913 0.87359 0.30571 0.157 15.29402 H ? A ? 169 HA 1
   ATOM 4093 HB2 A ASP A 189 ? 14.09360 2.08995 -1.64509 0.157 16.52225 H ? A ? 169 HB2 1
   ATOM 4094 HB3 A ASP A 189 ? 14.77790 3.21805 -0.75935 0.157 16.52225 H ? A ? 169 HB3 1
   ATOM 4095 N B ASP A 189 ? 12.43083 2.53945 0.28066 0.520 13.25412 N ? A ? 169 N 1
   ATOM 4096 CA B ASP A 189 ? 13.72896 1.85622 0.39496 0.520 12.67094 C ? A ? 169 CA 1
   ATOM 4097 C B ASP A 189 ? 14.18845 2.03153 1.84307 0.520 10.47115 C ? A ? 169 C 1
   ATOM 4098 O B ASP A 189 ? 13.61146 2.81565 2.58875 0.520 11.39807 O ? A ? 169 O 1
   ATOM 4099 CB B ASP A 189 ? 14.70389 2.48671 -0.58646 0.520 13.28139 C ? A ? 169 CB 1
   ATOM 4100 CG B ASP A 189 ? 15.98385 1.68015 -0.79381 0.520 13.93935 C ? A ? 169 CG 1
   ATOM 4101 OD1 B ASP A 189 ? 16.17307 0.55023 -0.28715 0.520 12.63360 O ? A ? 169 OD1 1
   ATOM 4102 OD2 B ASP A 189 ? 16.84278 2.23046 -1.49824 0.520 13.35393 O ? A ? 169 OD2 1
   ATOM 4103 HA B ASP A 189 ? 13.68953 0.91102 0.18064 0.520 15.23694 H ? A ? 169 HA 1
   ATOM 4104 HB2 B ASP A 189 ? 14.26669 2.57253 -1.44808 0.520 15.96948 H ? A ? 169 HB2 1
   ATOM 4105 HB3 B ASP A 189 ? 14.95759 3.36211 -0.25451 0.520 15.96948 H ? A ? 169 HB3 1
   ATOM 4106 N C ASP A 189 ? 12.50050 2.60377 0.24195 0.203 13.21013 N ? A ? 169 N 1
   ATOM 4107 CA C ASP A 189 ? 13.78032 1.90961 0.37288 0.203 12.71018 C ? A ? 169 CA 1
   ATOM 4108 C C ASP A 189 ? 14.20544 2.04771 1.83269 0.203 10.71668 C ? A ? 169 C 1
   ATOM 4109 O C ASP A 189 ? 13.61178 2.80993 2.58548 0.203 11.53035 O ? A ? 169 O 1
   ATOM 4110 CB C ASP A 189 ? 14.81521 2.53679 -0.55147 0.203 13.08593 C ? A ? 169 CB 1
   ATOM 4111 CG C ASP A 189 ? 15.99096 1.61180 -0.84693 0.203 13.80798 C ? A ? 169 CG 1
   ATOM 4112 OD1 C ASP A 189 ? 16.11021 0.52513 -0.24081 0.203 12.78576 O ? A ? 169 OD1 1
   ATOM 4113 OD2 C ASP A 189 ? 16.81461 1.98486 -1.70544 0.203 14.06442 O ? A ? 169 OD2 1
   ATOM 4114 HA C ASP A 189 ? 13.71880 0.97425 0.12343 0.203 15.28402 H ? A ? 169 HA 1
   ATOM 4115 HB2 C ASP A 189 ? 14.39067 2.75886 -1.39489 0.203 15.73492 H ? A ? 169 HB2 1
   ATOM 4116 HB3 C ASP A 189 ? 15.16451 3.33983 -0.13431 0.203 15.73492 H ? A ? 169 HB3 1
   ATOM 4117 N D ASP A 189 ? 12.23389 2.27315 0.47831 0.120 14.51055 N ? A ? 169 N 1
   ATOM 4118 CA D ASP A 189 ? 13.57690 1.70240 0.49489 0.120 12.68387 C ? A ? 169 CA 1
   ATOM 4119 C D ASP A 189 ? 14.14632 1.97865 1.87856 0.120 10.72098 C ? A ? 169 C 1
   ATOM 4120 O D ASP A 189 ? 13.61486 2.80045 2.61847 0.120 11.57253 O ? A ? 169 O 1
   ATOM 4121 CB D ASP A 189 ? 14.44101 2.33831 -0.57917 0.120 13.32130 C ? A ? 169 CB 1
   ATOM 4122 CG D ASP A 189 ? 15.78598 1.64651 -0.73818 0.120 13.70519 C ? A ? 169 CG 1
   ATOM 4123 OD1 D ASP A 189 ? 15.94962 0.48693 -0.30096 0.120 13.03228 O ? A ? 169 OD1 1
   ATOM 4124 OD2 D ASP A 189 ? 16.68190 2.28256 -1.31314 0.120 13.26962 O ? A ? 169 OD2 1
   ATOM 4125 HA D ASP A 189 ? 13.57197 0.75047 0.30862 0.120 15.25246 H ? A ? 169 HA 1
   ATOM 4126 HB2 D ASP A 189 ? 13.97611 2.28916 -1.42908 0.120 16.01737 H ? A ? 169 HB2 1
   ATOM 4127 HB3 D ASP A 189 ? 14.60620 3.26488 -0.34447 0.120 16.01737 H ? A ? 169 HB3 1
   ATOM 4128 N . SER A 190 ? 15.22086 1.28908 2.22392 1.000 12.49847 N ? A ? 170 N 1
   ATOM 4129 CA . SER A 190 ? 15.94427 1.58131 3.45876 1.000 10.92263 C ? A ? 170 CA 1
   ATOM 4130 C . SER A 190 ? 17.00602 2.64045 3.10577 1.000 15.05871 C ? A ? 170 C 1
   ATOM 4131 O . SER A 190 ? 17.22112 2.98930 1.93270 1.000 12.96590 O ? A ? 170 O 1
   ATOM 4132 HA . SER A 190 ? 15.35719 1.92222 4.15159 1.000 13.13896 H ? A ? 170 HA 1
   ATOM 4133 CB B SER A 190 ? 16.55715 0.31966 4.04440 0.511 14.72954 C ? A ? 170 CB 1
   ATOM 4134 OG B SER A 190 ? 17.40011 -0.32378 3.12431 0.511 13.68782 O ? A ? 170 OG 1
   ATOM 4135 H B SER A 190 ? 15.52209 0.61239 1.78694 0.520 15.02997 H ? A ? 170 H 1
   ATOM 4136 HB2 B SER A 190 ? 17.07567 0.55926 4.82839 0.511 17.70725 H ? A ? 170 HB2 1
   ATOM 4137 HB3 B SER A 190 ? 15.84315 -0.28845 4.29201 0.511 17.70725 H ? A ? 170 HB3 1
   ATOM 4138 HG B SER A 190 ? 17.68039 -1.04642 3.44808 0.511 16.45719 H ? A ? 170 HG 1
   ATOM 4139 CB C SER A 190 ? 16.58443 0.32025 4.02217 0.489 14.74061 C ? A ? 170 CB 1
   ATOM 4140 OG C SER A 190 ? 17.53675 -0.20264 3.12793 0.489 13.68507 O ? A ? 170 OG 1
   ATOM 4141 H C SER A 190 ? 15.51098 0.60202 1.79570 0.203 15.02997 H ? A ? 170 H 1
   ATOM 4142 HB2 C SER A 190 ? 17.02351 0.53653 4.85962 0.489 17.72054 H ? A ? 170 HB2 1
   ATOM 4143 HB3 C SER A 190 ? 15.89383 -0.34431 4.17162 0.489 17.72054 H ? A ? 170 HB3 1
   ATOM 4144 HG C SER A 190 ? 17.89127 -0.89015 3.45541 0.489 16.45389 H ? A ? 170 HG 1
   ATOM 4145 H A SER A 190 ? 15.34052 0.49558 1.91465 0.157 15.02997 H ? A ? 170 H 1
   ATOM 4146 H D SER A 190 ? 15.55480 0.64513 1.76197 0.120 15.02997 H ? A ? 170 H 1
   ATOM 4147 N . CYS A 191 ? 17.69376 3.15273 4.11859 1.000 12.43129 N ? A ? 171 N 1
   ATOM 4148 CA . CYS A 191 ? 18.65453 4.23358 3.86724 1.000 13.71694 C ? A ? 171 CA 1
   ATOM 4149 C . CYS A 191 ? 19.66495 4.29812 5.00886 1.000 12.54420 C ? A ? 171 C 1
   ATOM 4150 O . CYS A 191 ? 19.59996 3.52256 5.96578 1.000 14.53367 O ? A ? 171 O 1
   ATOM 4151 H . CYS A 191 ? 17.62752 2.90227 4.93864 1.000 14.94936 H ? A ? 171 H 1
   ATOM 4152 HA . CYS A 191 ? 19.16692 4.03260 3.06851 1.000 16.49214 H ? A ? 171 HA 1
   ATOM 4153 CB A CYS A 191 ? 17.93075 5.56810 3.64539 0.396 12.37127 C ? A ? 171 CB 1
   ATOM 4154 SG A CYS A 191 ? 18.88410 6.82001 2.74197 0.396 14.35453 S ? A ? 171 SG 1
   ATOM 4155 HB2 A CYS A 191 ? 17.12166 5.39733 3.13833 0.396 14.87733 H ? A ? 171 HB2 1
   ATOM 4156 HB3 A CYS A 191 ? 17.70659 5.94285 4.51154 0.396 14.87733 H ? A ? 171 HB3 1
   ATOM 4157 CB B CYS A 191 ? 17.90609 5.55727 3.65517 0.604 12.36480 C ? A ? 171 CB 1
   ATOM 4158 SG B CYS A 191 ? 18.78322 6.85753 2.75853 0.604 14.19724 S ? A ? 171 SG 1
   ATOM 4159 HB2 B CYS A 191 ? 17.09624 5.36680 3.15640 0.604 14.86957 H ? A ? 171 HB2 1
   ATOM 4160 HB3 B CYS A 191 ? 17.68155 5.91739 4.52741 0.604 14.86957 H ? A ? 171 HB3 1
   ATOM 4161 N . GLN A 192 ? 20.64262 5.20197 4.87542 1.000 12.39568 N ? A ? 172 N 1
   ATOM 4162 CA . GLN A 192 ? 21.66356 5.36184 5.89908 1.000 14.26923 C ? A ? 172 CA 1
   ATOM 4163 C . GLN A 192 ? 21.01440 5.54725 7.26570 1.000 12.15262 C ? A ? 172 C 1
   ATOM 4164 O . GLN A 192 ? 20.03096 6.26905 7.41858 1.000 12.95107 O ? A ? 172 O 1
   ATOM 4165 CB . GLN A 192 ? 22.55890 6.56092 5.57384 1.000 18.22627 C ? A ? 172 CB 1
   ATOM 4166 CG . GLN A 192 ? 23.70372 6.25668 4.59557 1.000 24.28405 C ? A ? 172 CG 1
   ATOM 4167 CD . GLN A 192 ? 23.24892 5.90238 3.17242 1.000 19.79340 C ? A ? 172 CD 1
   ATOM 4168 OE1 . GLN A 192 ? 22.31960 6.51036 2.63066 1.000 19.24629 O ? A ? 172 OE1 1
   ATOM 4169 NE2 . GLN A 192 ? 23.91858 4.92433 2.56338 1.000 20.19286 N ? A ? 172 NE2 1
   ATOM 4170 H . GLN A 192 ? 20.73143 5.72972 4.20222 1.000 14.90662 H ? A ? 172 H 1
   ATOM 4171 HA . GLN A 192 ? 22.22208 4.56922 5.92559 1.000 17.15489 H ? A ? 172 HA 1
   ATOM 4172 HB2 . GLN A 192 ? 22.01142 7.25612 5.17653 1.000 21.90333 H ? A ? 172 HB2 1
   ATOM 4173 HB3 . GLN A 192 ? 22.95615 6.88212 6.39842 1.000 21.90333 H ? A ? 172 HB3 1
   ATOM 4174 HG2 . GLN A 192 ? 24.27401 7.03890 4.53403 1.000 29.17267 H ? A ? 172 HG2 1
   ATOM 4175 HG3 . GLN A 192 ? 24.21005 5.50298 4.93684 1.000 29.17267 H ? A ? 172 HG3 1
   ATOM 4176 HE21 . GLN A 192 ? 24.56636 4.52963 2.96859 1.000 24.26325 H ? A ? 172 HE21 1
   ATOM 4177 HE22 . GLN A 192 ? 23.70295 4.68787 1.76514 1.000 24.26325 H ? A ? 172 HE22 1
   ATOM 4178 N . GLY A 193 ? 21.58844 4.90373 8.27090 1.000 12.44208 N ? A ? 173 N 1
   ATOM 4179 CA . GLY A 193 ? 21.02334 4.91089 9.60065 1.000 12.45076 C ? A ? 173 CA 1
   ATOM 4180 C . GLY A 193 ? 20.10038 3.74899 9.87890 1.000 11.60012 C ? A ? 173 C 1
   ATOM 4181 O . GLY A 193 ? 19.85673 3.44003 11.04481 1.000 11.76062 O ? A ? 173 O 1
   ATOM 4182 H . GLY A 193 ? 22.31616 4.45066 8.20201 1.000 14.96230 H ? A ? 173 H 1
   ATOM 4183 HA2 . GLY A 193 ? 21.74438 4.88316 10.24890 1.000 14.97272 H ? A ? 173 HA2 1
   ATOM 4184 HA3 . GLY A 193 ? 20.51936 5.73050 9.72374 1.000 14.97272 H ? A ? 173 HA3 1
   ATOM 4185 N . ASP A 194 ? 19.57715 3.10590 8.83942 1.000 11.37882 N ? A ? 174 N 1
   ATOM 4186 CA . ASP A 194 ? 18.85072 1.85455 8.97818 1.000 10.62081 C ? A ? 174 CA 1
   ATOM 4187 C . ASP A 194 ? 19.79304 0.66905 9.05824 1.000 10.34775 C ? A ? 174 C 1
   ATOM 4188 O . ASP A 194 ? 19.35070 -0.43170 9.41390 1.000 10.92881 O ? A ? 174 O 1
   ATOM 4189 H . ASP A 194 ? 19.63135 3.38117 8.02647 1.000 13.68640 H ? A ? 174 H 1
   ATOM 4190 HA . ASP A 194 ? 18.31103 1.89925 9.78295 1.000 12.77678 H ? A ? 174 HA 1
   ATOM 4191 CB A ASP A 194 ? 17.91857 1.64032 7.79013 0.510 10.95520 C ? A ? 174 CB 1
   ATOM 4192 CG A ASP A 194 ? 16.78493 2.64361 7.75615 0.510 9.69405 C ? A ? 174 CG 1
   ATOM 4193 OD1 A ASP A 194 ? 16.22233 2.94557 8.83459 0.510 10.91089 O ? A ? 174 OD1 1
   ATOM 4194 OD2 A ASP A 194 ? 16.45305 3.12491 6.64018 0.510 12.63725 O ? A ? 174 OD2 1
   ATOM 4195 HB2 A ASP A 194 ? 18.42592 1.73114 6.96839 0.510 13.17805 H ? A ? 174 HB2 1
   ATOM 4196 HB3 A ASP A 194 ? 17.53303 0.75195 7.84552 0.510 13.17805 H ? A ? 174 HB3 1
   ATOM 4197 CB C ASP A 194 ? 17.89567 1.66080 7.80654 0.490 10.98817 C ? A ? 174 CB 1
   ATOM 4198 CG C ASP A 194 ? 16.80495 2.71305 7.77758 0.490 9.64994 C ? A ? 174 CG 1
   ATOM 4199 OD1 C ASP A 194 ? 16.40300 3.18478 8.87236 0.490 12.64161 O ? A ? 174 OD1 1
   ATOM 4200 OD2 C ASP A 194 ? 16.34960 3.06688 6.65757 0.490 12.77058 O ? A ? 174 OD2 1
   ATOM 4201 HB2 C ASP A 194 ? 18.39419 1.71904 6.97649 0.490 13.21762 H ? A ? 174 HB2 1
   ATOM 4202 HB3 C ASP A 194 ? 17.47417 0.79026 7.88001 0.490 13.21762 H ? A ? 174 HB3 1
   ATOM 4203 N . SER A 195 ? 21.05292 0.88263 8.67412 1.000 10.42387 N ? A ? 175 N 1
   ATOM 4204 CA . SER A 195 ? 22.11486 -0.10977 8.67867 1.000 12.91105 C ? A ? 175 CA 1
   ATOM 4205 C . SER A 195 ? 22.00400 -1.03076 9.86878 1.000 13.02895 C ? A ? 175 C 1
   ATOM 4206 O . SER A 195 ? 21.91383 -0.54381 10.98747 1.000 11.31517 O ? A ? 175 O 1
   ATOM 4207 CB . SER A 195 ? 23.47881 0.55624 8.84665 1.000 11.47123 C ? A ? 175 CB 1
   ATOM 4208 OG . SER A 195 ? 23.92746 1.18729 7.66793 1.000 15.53112 O ? A ? 175 OG 1
   ATOM 4209 H . SER A 195 ? 21.33115 1.64482 8.38907 1.000 12.54046 H ? A ? 175 H 1
   ATOM 4210 HA . SER A 195 ? 22.04267 -0.59211 7.84020 1.000 15.52507 H ? A ? 175 HA 1
   ATOM 4211 HB2 . SER A 195 ? 23.41125 1.22406 9.54690 1.000 13.79728 H ? A ? 175 HB2 1
   ATOM 4212 HB3 . SER A 195 ? 24.12440 -0.12300 9.09716 1.000 13.79728 H ? A ? 175 HB3 1
   ATOM 4213 HG . SER A 195 ? 23.90875 0.64497 7.02673 1.000 18.66916 H ? A ? 175 HG 1
   ATOM 4214 N . GLY A 196 ? 22.12387 -2.33337 9.66927 1.000 10.94167 N ? A ? 176 N 1
   ATOM 4215 CA . GLY A 196 ? 22.16545 -3.26502 10.77214 1.000 10.52044 C ? A ? 176 CA 1
   ATOM 4216 C . GLY A 196 ? 20.81431 -3.72772 11.23130 1.000 9.55423 C ? A ? 176 C 1
   ATOM 4217 O . GLY A 196 ? 20.73541 -4.70473 11.98285 1.000 9.40633 O ? A ? 176 O 1
   ATOM 4218 H . GLY A 196 ? 22.18326 -2.70190 8.89450 1.000 13.16181 H ? A ? 176 H 1
   ATOM 4219 HA2 . GLY A 196 ? 22.67448 -4.04608 10.50431 1.000 12.65633 H ? A ? 176 HA2 1
   ATOM 4220 HA3 . GLY A 196 ? 22.60864 -2.84184 11.52407 1.000 12.65633 H ? A ? 176 HA3 1
   ATOM 4221 N . GLY A 197 ? 19.74249 -3.06239 10.79300 1.000 10.39642 N ? A ? 177 N 1
   ATOM 4222 CA . GLY A 197 ? 18.42441 -3.37230 11.27976 1.000 10.05482 C ? A ? 177 CA 1
   ATOM 4223 C . GLY A 197 ? 17.78196 -4.52207 10.54155 1.000 9.13649 C ? A ? 177 C 1
   ATOM 4224 O . GLY A 197 ? 18.32113 -5.08566 9.58851 1.000 11.68583 O ? A ? 177 O 1
   ATOM 4225 H . GLY A 197 ? 19.76568 -2.42813 10.21268 1.000 12.50752 H ? A ? 177 H 1
   ATOM 4226 HA2 . GLY A 197 ? 18.47802 -3.60691 12.21943 1.000 12.09759 H ? A ? 177 HA2 1
   ATOM 4227 HA3 . GLY A 197 ? 17.85599 -2.59254 11.18088 1.000 12.09759 H ? A ? 177 HA3 1
   ATOM 4228 N . PRO A 198 ? 16.56648 -4.84215 10.94896 1.000 11.38181 N ? A ? 178 N 1
   ATOM 4229 CA . PRO A 198 ? 15.92851 -6.08587 10.51454 1.000 10.31557 C ? A ? 178 CA 1
   ATOM 4230 C . PRO A 198 ? 15.15834 -6.01962 9.20515 1.000 10.53615 C ? A ? 178 C 1
   ATOM 4231 O . PRO A 198 ? 14.52322 -5.02142 8.87041 1.000 12.40363 O ? A ? 178 O 1
   ATOM 4232 CB . PRO A 198 ? 14.91084 -6.35688 11.64217 1.000 12.65513 C ? A ? 178 CB 1
   ATOM 4233 CG . PRO A 198 ? 14.60364 -5.01374 12.16957 1.000 12.03216 C ? A ? 178 CG 1
   ATOM 4234 CD . PRO A 198 ? 15.90805 -4.27330 12.13423 1.000 13.13715 C ? A ? 178 CD 1
   ATOM 4235 HA . PRO A 198 ? 16.61854 -6.76421 10.44661 1.000 12.41049 H ? A ? 178 HA 1
   ATOM 4236 HB2 . PRO A 198 ? 14.11736 -6.78297 11.28198 1.000 15.21796 H ? A ? 178 HB2 1
   ATOM 4237 HB3 . PRO A 198 ? 15.30895 -6.91978 12.32448 1.000 15.21796 H ? A ? 178 HB3 1
   ATOM 4238 HG2 . PRO A 198 ? 13.94390 -4.58038 11.60580 1.000 14.47040 H ? A ? 178 HG2 1
   ATOM 4239 HG3 . PRO A 198 ? 14.26953 -5.08380 13.07752 1.000 14.47040 H ? A ? 178 HG3 1
   ATOM 4240 HD2 . PRO A 198 ? 15.76427 -3.31986 12.02853 1.000 15.79639 H ? A ? 178 HD2 1
   ATOM 4241 HD3 . PRO A 198 ? 16.42681 -4.44371 12.93595 1.000 15.79639 H ? A ? 178 HD3 1
   ATOM 4242 N . VAL A 199 ? 15.17312 -7.15664 8.50323 1.000 11.90015 N ? A ? 179 N 1
   ATOM 4243 CA . VAL A 199 ? 14.21583 -7.48831 7.46157 1.000 12.36265 C ? A ? 179 CA 1
   ATOM 4244 C . VAL A 199 ? 13.55229 -8.78616 7.91901 1.000 11.49440 C ? A ? 179 C 1
   ATOM 4245 O . VAL A 199 ? 14.21471 -9.82596 7.99229 1.000 11.41021 O ? A ? 179 O 1
   ATOM 4246 CB . VAL A 199 ? 14.90631 -7.68275 6.10758 1.000 9.88323 C ? A ? 179 CB 1
   ATOM 4247 CG1 . VAL A 199 ? 13.89229 -8.00998 5.03207 1.000 13.12914 C ? A ? 179 CG1 1
   ATOM 4248 CG2 . VAL A 199 ? 15.75407 -6.47887 5.72770 1.000 13.68424 C ? A ? 179 CG2 1
   ATOM 4249 H . VAL A 199 ? 15.75808 -7.77552 8.62326 1.000 14.31199 H ? A ? 179 H 1
   ATOM 4250 HA . VAL A 199 ? 13.54855 -6.79042 7.36897 1.000 14.86698 H ? A ? 179 HA 1
   ATOM 4251 HB . VAL A 199 ? 15.51260 -8.43615 6.18313 1.000 11.89168 H ? A ? 179 HB 1
   ATOM 4252 HG11 . VAL A 199 ? 14.34982 -8.09004 4.18051 1.000 15.78678 H ? A ? 179 HG11 1
   ATOM 4253 HG12 . VAL A 199 ? 13.45639 -8.84778 5.25342 1.000 15.78678 H ? A ? 179 HG12 1
   ATOM 4254 HG13 . VAL A 199 ? 13.23609 -7.29691 4.98926 1.000 15.78678 H ? A ? 179 HG13 1
   ATOM 4255 HG21 . VAL A 199 ? 15.79731 -6.41555 4.76074 1.000 16.45290 H ? A ? 179 HG21 1
   ATOM 4256 HG22 . VAL A 199 ? 15.34725 -5.67799 6.09377 1.000 16.45290 H ? A ? 179 HG22 1
   ATOM 4257 HG23 . VAL A 199 ? 16.64581 -6.59300 6.09193 1.000 16.45290 H ? A ? 179 HG23 1
   ATOM 4258 N . VAL A 200 ? 12.27162 -8.72594 8.27191 1.000 12.07742 N ? A ? 180 N 1
   ATOM 4259 CA . VAL A 200 ? 11.56157 -9.86584 8.83855 1.000 12.09274 C ? A ? 180 CA 1
   ATOM 4260 C . VAL A 200 ? 10.50350 -10.32470 7.84594 1.000 10.57098 C ? A ? 180 C 1
   ATOM 4261 O . VAL A 200 ? 9.69327 -9.51629 7.37541 1.000 13.48208 O ? A ? 180 O 1
   ATOM 4262 CB . VAL A 200 ? 10.96481 -9.55674 10.22585 1.000 12.69806 C ? A ? 180 CB 1
   ATOM 4263 CG1 . VAL A 200 ? 9.98507 -10.65504 10.64696 1.000 12.98736 C ? A ? 180 CG1 1
   ATOM 4264 CG2 . VAL A 200 ? 12.08244 -9.41478 11.25356 1.000 12.28374 C ? A ? 180 CG2 1
   ATOM 4265 H . VAL A 200 ? 11.78507 -8.02150 8.19048 1.000 14.52471 H ? A ? 180 H 1
   ATOM 4266 HA . VAL A 200 ? 12.18785 -10.59703 8.95698 1.000 14.54309 H ? A ? 180 HA 1
   ATOM 4267 HB . VAL A 200 ? 10.47602 -8.72002 10.18239 1.000 15.26948 H ? A ? 180 HB 1
   ATOM 4268 HG11 . VAL A 200 ? 9.82065 -10.58305 11.60021 1.000 15.61664 H ? A ? 180 HG11 1
   ATOM 4269 HG12 . VAL A 200 ? 9.15468 -10.54172 10.15859 1.000 15.61664 H ? A ? 180 HG12 1
   ATOM 4270 HG13 . VAL A 200 ? 10.37354 -11.52006 10.44270 1.000 15.61664 H ? A ? 180 HG13 1
   ATOM 4271 HG21 . VAL A 200 ? 11.69042 -9.33004 12.13676 1.000 14.77230 H ? A ? 180 HG21 1
   ATOM 4272 HG22 . VAL A 200 ? 12.64736 -10.20244 11.21659 1.000 14.77230 H ? A ? 180 HG22 1
   ATOM 4273 HG23 . VAL A 200 ? 12.60388 -8.62368 11.04581 1.000 14.77230 H ? A ? 180 HG23 1
   ATOM 4274 N . CYS A 201 ? 10.49451 -11.61608 7.54798 1.000 11.73525 N ? A ? 181 N 1
   ATOM 4275 CA . CYS A 201 ? 9.56546 -12.17036 6.58250 1.000 13.47444 C ? A ? 181 CA 1
   ATOM 4276 C . CYS A 201 ? 8.94232 -13.39865 7.21613 1.000 14.54407 C ? A ? 181 C 1
   ATOM 4277 O . CYS A 201 ? 9.65913 -14.29703 7.67199 1.000 12.31770 O ? A ? 181 O 1
   ATOM 4278 CB . CYS A 201 ? 10.28717 -12.53742 5.27428 1.000 13.37039 C ? A ? 181 CB 1
   ATOM 4279 SG . CYS A 201 ? 11.62962 -11.43999 4.74746 1.000 13.96007 S ? A ? 181 SG 1
   ATOM 4280 H . CYS A 201 ? 11.02453 -12.19609 7.89765 1.000 14.11411 H ? A ? 181 H 1
   ATOM 4281 HA . CYS A 201 ? 8.86688 -11.53436 6.36252 1.000 16.20114 H ? A ? 181 HA 1
   ATOM 4282 HB2 . CYS A 201 ? 10.66993 -13.42231 5.38091 1.000 16.07628 H ? A ? 181 HB2 1
   ATOM 4283 HB3 . CYS A 201 ? 9.63005 -12.54396 4.56080 1.000 16.07628 H ? A ? 181 HB3 1
   ATOM 4284 N . SER A 202 ? 7.61057 -13.42625 7.25754 1.000 15.61256 N ? A ? 182 N 1
   ATOM 4285 CA . SER A 202 ? 6.89437 -14.57517 7.80366 1.000 16.85401 C ? A ? 182 CA 1
   ATOM 4286 C . SER A 202 ? 7.45431 -14.96580 9.16266 1.000 12.32977 C ? A ? 182 C 1
   ATOM 4287 O . SER A 202 ? 7.65065 -16.13829 9.46643 1.000 14.68798 O ? A ? 182 O 1
   ATOM 4288 CB . SER A 202 ? 6.93588 -15.76228 6.84398 1.000 19.34055 C ? A ? 182 CB 1
   ATOM 4289 OG . SER A 202 ? 6.53121 -15.38830 5.53825 1.000 30.43163 O ? A ? 182 OG 1
   ATOM 4290 H . SER A 202 ? 7.10178 -12.79270 6.97585 1.000 18.76688 H ? A ? 182 H 1
   ATOM 4291 HA . SER A 202 ? 5.96550 -14.32270 7.92349 1.000 20.25662 H ? A ? 182 HA 1
   ATOM 4292 HB2 . SER A 202 ? 7.84355 -16.10218 6.80529 1.000 23.24047 H ? A ? 182 HB2 1
   ATOM 4293 HB3 . SER A 202 ? 6.33725 -16.45140 7.17210 1.000 23.24047 H ? A ? 182 HB3 1
   ATOM 4294 HG . SER A 202 ? 6.72910 -15.99448 4.99147 1.000 36.54976 H ? A ? 182 HG 1
   ATOM 4295 N A GLY A 203 ? 7.73390 -13.95934 9.99002 0.158 14.13582 N ? A ? 183 N 1
   ATOM 4296 CA A GLY A 203 ? 8.17516 -14.18999 11.34902 0.158 15.84041 C ? A ? 183 CA 1
   ATOM 4297 C A GLY A 203 ? 9.62908 -14.55627 11.51577 0.158 14.08546 C ? A ? 183 C 1
   ATOM 4298 O A GLY A 203 ? 10.05358 -14.82454 12.64993 0.158 15.02220 O ? A ? 183 O 1
   ATOM 4299 H A GLY A 203 ? 7.67288 -13.12793 9.77873 0.158 16.99480 H ? A ? 183 H 1
   ATOM 4300 HA2 A GLY A 203 ? 8.01692 -13.38321 11.86377 0.158 19.04030 H ? A ? 183 HA2 1
   ATOM 4301 HA3 A GLY A 203 ? 7.64768 -14.91247 11.72411 0.158 19.04030 H ? A ? 183 HA3 1
   ATOM 4302 N C GLY A 203 ? 7.72347 -13.96229 9.99129 0.842 14.10256 N ? A ? 183 N 1
   ATOM 4303 CA C GLY A 203 ? 8.08134 -14.22923 11.36592 0.842 15.99589 C ? A ? 183 CA 1
   ATOM 4304 C C GLY A 203 ? 9.52621 -14.57472 11.60663 0.842 13.75376 C ? A ? 183 C 1
   ATOM 4305 O C GLY A 203 ? 9.87785 -14.93274 12.74143 0.842 14.95740 O ? A ? 183 O 1
   ATOM 4306 H C GLY A 203 ? 7.70424 -13.12940 9.77791 0.842 16.95489 H ? A ? 183 H 1
   ATOM 4307 HA2 C GLY A 203 ? 7.87643 -13.44272 11.89538 0.842 19.22688 H ? A ? 183 HA2 1
   ATOM 4308 HA3 C GLY A 203 ? 7.54576 -14.97262 11.68438 0.842 19.22688 H ? A ? 183 HA3 1
   ATOM 4309 N A LYS A 204 ? 10.40783 -14.57185 10.43310 0.158 12.38338 N ? A ? 184 N 1
   ATOM 4310 CA A LYS A 204 ? 11.80734 -14.96254 10.47647 0.158 13.26322 C ? A ? 184 CA 1
   ATOM 4311 C A LYS A 204 ? 12.68260 -13.77616 10.10092 0.158 11.70748 C ? A ? 184 C 1
   ATOM 4312 O A LYS A 204 ? 12.36500 -13.03115 9.17032 0.158 12.62651 O ? A ? 184 O 1
   ATOM 4313 CB A LYS A 204 ? 12.08509 -16.09365 9.47572 0.158 13.66949 C ? A ? 184 CB 1
   ATOM 4314 CG A LYS A 204 ? 11.14926 -17.28442 9.57834 0.158 15.87436 C ? A ? 184 CG 1
   ATOM 4315 CD A LYS A 204 ? 11.29387 -17.99431 10.91253 0.158 20.03195 C ? A ? 184 CD 1
   ATOM 4316 CE A LYS A 204 ? 10.48748 -19.28291 10.92472 0.158 16.63362 C ? A ? 184 CE 1
   ATOM 4317 NZ A LYS A 204 ? 10.51846 -19.95233 12.25212 0.158 19.18605 N ? A ? 184 NZ 1
   ATOM 4318 H A LYS A 204 ? 10.13686 -14.35430 9.64643 0.158 14.89187 H ? A ? 184 H 1
   ATOM 4319 HA A LYS A 204 ? 12.02922 -15.25521 11.37426 0.158 15.94767 H ? A ? 184 HA 1
   ATOM 4320 HB2 A LYS A 204 ? 12.00350 -15.73605 8.57775 0.158 16.43520 H ? A ? 184 HB2 1
   ATOM 4321 HB3 A LYS A 204 ? 12.98703 -16.41897 9.62259 0.158 16.43520 H ? A ? 184 HB3 1
   ATOM 4322 HG2 A LYS A 204 ? 10.23213 -16.98031 9.49296 0.158 19.08104 H ? A ? 184 HG2 1
   ATOM 4323 HG3 A LYS A 204 ? 11.35606 -17.91706 8.87272 0.158 19.08104 H ? A ? 184 HG3 1
   ATOM 4324 HD2 A LYS A 204 ? 12.22666 -18.21282 11.06440 0.158 24.07015 H ? A ? 184 HD2 1
   ATOM 4325 HD3 A LYS A 204 ? 10.96782 -17.41977 11.62281 0.158 24.07015 H ? A ? 184 HD3 1
   ATOM 4326 HE2 A LYS A 204 ? 9.56329 -19.08230 10.70903 0.158 19.99215 H ? A ? 184 HE2 1
   ATOM 4327 HE3 A LYS A 204 ? 10.85582 -19.89532 10.26885 0.158 19.99215 H ? A ? 184 HE3 1
   ATOM 4328 HZ1 A LYS A 204 ? 11.12201 -20.60640 12.24917 0.158 23.05507 H ? A ? 184 HZ1 1
   ATOM 4329 HZ2 A LYS A 204 ? 10.73301 -19.36419 12.88471 0.158 23.05507 H ? A ? 184 HZ2 1
   ATOM 4330 HZ3 A LYS A 204 ? 9.71938 -20.29750 12.43769 0.158 23.05507 H ? A ? 184 HZ3 1
   ATOM 4331 N C LYS A 204 ? 10.38081 -14.47314 10.58409 0.842 12.37934 N ? A ? 184 N 1
   ATOM 4332 CA C LYS A 204 ? 11.77516 -14.85622 10.72493 0.842 12.31054 C ? A ? 184 CA 1
   ATOM 4333 C C LYS A 204 ? 12.67242 -13.71697 10.25506 0.842 11.13055 C ? A ? 184 C 1
   ATOM 4334 O C LYS A 204 ? 12.33778 -12.99700 9.30624 0.842 12.71802 O ? A ? 184 O 1
   ATOM 4335 CB C LYS A 204 ? 12.10040 -16.10227 9.87175 0.842 13.81644 C ? A ? 184 CB 1
   ATOM 4336 CG C LYS A 204 ? 11.15954 -17.28234 10.07302 0.842 15.47688 C ? A ? 184 CG 1
   ATOM 4337 CD C LYS A 204 ? 11.24203 -17.83689 11.48853 0.842 18.71502 C ? A ? 184 CD 1
   ATOM 4338 CE C LYS A 204 ? 10.37551 -19.09080 11.54311 0.842 22.79839 C ? A ? 184 CE 1
   ATOM 4339 NZ C LYS A 204 ? 10.37355 -19.73913 12.87363 0.842 26.27024 N ? A ? 184 NZ 1
   ATOM 4340 H C LYS A 204 ? 10.16966 -14.18436 9.80203 0.842 14.88701 H ? A ? 184 H 1
   ATOM 4341 HA C LYS A 204 ? 11.95527 -15.04356 11.65947 0.842 14.80446 H ? A ? 184 HA 1
   ATOM 4342 HB2 C LYS A 204 ? 12.05812 -15.85285 8.93532 0.842 16.61153 H ? A ? 184 HB2 1
   ATOM 4343 HB3 C LYS A 204 ? 12.99539 -16.40231 10.09508 0.842 16.61153 H ? A ? 184 HB3 1
   ATOM 4344 HG2 C LYS A 204 ? 10.24706 -16.99523 9.91224 0.842 18.60407 H ? A ? 184 HG2 1
   ATOM 4345 HG3 C LYS A 204 ? 11.39814 -17.99094 9.45508 0.842 18.60407 H ? A ? 184 HG3 1
   ATOM 4346 HD2 C LYS A 204 ? 12.15831 -18.06999 11.70533 0.842 22.48984 H ? A ? 184 HD2 1
   ATOM 4347 HD3 C LYS A 204 ? 10.90586 -17.18623 12.12455 0.842 22.48984 H ? A ? 184 HD3 1
   ATOM 4348 HE2 C LYS A 204 ? 9.46079 -18.85100 11.32704 0.842 27.38988 H ? A ? 184 HE2 1
   ATOM 4349 HE3 C LYS A 204 ? 10.71100 -19.73361 10.89880 0.842 27.38988 H ? A ? 184 HE3 1
   ATOM 4350 HZ1 C LYS A 204 ? 10.58104 -20.60081 12.79267 0.842 31.55609 H ? A ? 184 HZ1 1
   ATOM 4351 HZ2 C LYS A 204 ? 10.97075 -19.34686 13.40427 0.842 31.55609 H ? A ? 184 HZ2 1
   ATOM 4352 HZ3 C LYS A 204 ? 9.56766 -19.66974 13.24487 0.842 31.55609 H ? A ? 184 HZ3 1
   ATOM 4353 N A LEU A 209 ? 13.79583 -13.60843 10.81042 0.158 12.13997 N ? A ? 185 N 1
   ATOM 4354 CA A LEU A 209 ? 14.74675 -12.53396 10.51561 0.158 11.66129 C ? A ? 185 CA 1
   ATOM 4355 C A LEU A 209 ? 15.58418 -12.96032 9.31700 0.158 12.38455 C ? A ? 185 C 1
   ATOM 4356 O A LEU A 209 ? 16.60772 -13.63608 9.44775 0.158 13.70366 O ? A ? 185 O 1
   ATOM 4357 CB A LEU A 209 ? 15.61907 -12.24413 11.72921 0.158 12.57896 C ? A ? 185 CB 1
   ATOM 4358 CG A LEU A 209 ? 16.62866 -11.11006 11.55455 0.158 10.77087 C ? A ? 185 CG 1
   ATOM 4359 CD1 A LEU A 209 ? 15.93271 -9.82159 11.14852 0.158 12.53437 C ? A ? 185 CD1 1
   ATOM 4360 CD2 A LEU A 209 ? 17.42376 -10.91492 12.83955 0.158 12.63693 C ? A ? 185 CD2 1
   ATOM 4361 H A LEU A 209 ? 14.02610 -14.10651 11.47260 0.158 14.59977 H ? A ? 185 H 1
   ATOM 4362 HA A LEU A 209 ? 14.26286 -11.72557 10.28483 0.158 14.02536 H ? A ? 185 HA 1
   ATOM 4363 HB2 A LEU A 209 ? 15.04060 -12.00563 12.47042 0.158 15.12656 H ? A ? 185 HB2 1
   ATOM 4364 HB3 A LEU A 209 ? 16.11929 -13.04702 11.94378 0.158 15.12656 H ? A ? 185 HB3 1
   ATOM 4365 HG A LEU A 209 ? 17.24781 -11.34233 10.84489 0.158 12.95685 H ? A ? 185 HG 1
   ATOM 4366 HD11 A LEU A 209 ? 16.55649 -9.08413 11.23760 0.158 15.07305 H ? A ? 185 HD11 1
   ATOM 4367 HD12 A LEU A 209 ? 15.63993 -9.89770 10.22689 0.158 15.07305 H ? A ? 185 HD12 1
   ATOM 4368 HD13 A LEU A 209 ? 15.16783 -9.67968 11.72793 0.158 15.07305 H ? A ? 185 HD13 1
   ATOM 4369 HD21 A LEU A 209 ? 18.06554 -10.19953 12.70826 0.158 15.19613 H ? A ? 185 HD21 1
   ATOM 4370 HD22 A LEU A 209 ? 16.81299 -10.68385 13.55682 0.158 15.19613 H ? A ? 185 HD22 1
   ATOM 4371 HD23 A LEU A 209 ? 17.88712 -11.74002 13.05260 0.158 15.19613 H ? A ? 185 HD23 1
   ATOM 4372 N C LEU A 209 ? 13.80846 -13.54260 10.92394 0.842 12.03696 N ? A ? 185 N 1
   ATOM 4373 CA C LEU A 209 ? 14.80267 -12.54102 10.54079 0.842 11.61142 C ? A ? 185 CA 1
   ATOM 4374 C C LEU A 209 ? 15.54968 -13.06207 9.32291 0.842 12.53114 C ? A ? 185 C 1
   ATOM 4375 O C LEU A 209 ? 16.45982 -13.89152 9.44174 0.842 15.67851 O ? A ? 185 O 1
   ATOM 4376 CB C LEU A 209 ? 15.78011 -12.30362 11.68697 0.842 12.35845 C ? A ? 185 CB 1
   ATOM 4377 CG C LEU A 209 ? 16.83074 -11.23181 11.40732 0.842 10.27719 C ? A ? 185 CG 1
   ATOM 4378 CD1 C LEU A 209 ? 16.20840 -9.85929 11.36637 0.842 12.46003 C ? A ? 185 CD1 1
   ATOM 4379 CD2 C LEU A 209 ? 17.90350 -11.30106 12.47481 0.842 14.34933 C ? A ? 185 CD2 1
   ATOM 4380 H C LEU A 209 ? 14.03211 -14.00025 11.61686 0.842 14.47616 H ? A ? 185 H 1
   ATOM 4381 HA C LEU A 209 ? 14.35609 -11.70897 10.31908 0.842 13.96551 H ? A ? 185 HA 1
   ATOM 4382 HB2 C LEU A 209 ? 15.27756 -12.02600 12.46882 0.842 14.86195 H ? A ? 185 HB2 1
   ATOM 4383 HB3 C LEU A 209 ? 16.24792 -13.13326 11.87066 0.842 14.86195 H ? A ? 185 HB3 1
   ATOM 4384 HG C LEU A 209 ? 17.23339 -11.38839 10.53884 0.842 12.36443 H ? A ? 185 HG 1
   ATOM 4385 HD11 C LEU A 209 ? 16.91007 -9.19729 11.26484 0.842 14.98385 H ? A ? 185 HD11 1
   ATOM 4386 HD12 C LEU A 209 ? 15.59754 -9.81184 10.61438 0.842 14.98385 H ? A ? 185 HD12 1
   ATOM 4387 HD13 C LEU A 209 ? 15.72650 -9.70622 12.19417 0.842 14.98385 H ? A ? 185 HD13 1
   ATOM 4388 HD21 C LEU A 209 ? 18.56294 -10.61023 12.30511 0.842 17.25100 H ? A ? 185 HD21 1
   ATOM 4389 HD22 C LEU A 209 ? 17.49437 -11.16165 13.34319 0.842 17.25100 H ? A ? 185 HD22 1
   ATOM 4390 HD23 C LEU A 209 ? 18.32405 -12.17459 12.44370 0.842 17.25100 H ? A ? 185 HD23 1
   ATOM 4391 N A GLN A 210 ? 15.14482 -12.54965 8.12913 0.158 10.90283 N ? A ? 186 N 1
   ATOM 4392 CA A GLN A 210 ? 15.76531 -13.00431 6.89362 0.158 9.89013 C ? A ? 186 CA 1
   ATOM 4393 C A GLN A 210 ? 16.83172 -12.05773 6.36287 0.158 10.47438 C ? A ? 186 C 1
   ATOM 4394 O A GLN A 210 ? 17.63313 -12.46626 5.51633 0.158 10.84092 O ? A ? 186 O 1
   ATOM 4395 CB A GLN A 210 ? 14.69551 -13.16307 5.80569 0.158 11.26527 C ? A ? 186 CB 1
   ATOM 4396 CG A GLN A 210 ? 13.70204 -14.28280 6.05692 0.158 12.13704 C ? A ? 186 CG 1
   ATOM 4397 CD A GLN A 210 ? 14.29373 -15.64993 5.78901 0.158 11.41910 C ? A ? 186 CD 1
   ATOM 4398 OE1 A GLN A 210 ? 15.30052 -15.78257 5.08493 0.158 12.90297 O ? A ? 186 OE1 1
   ATOM 4399 NE2 A GLN A 210 ? 13.66843 -16.68170 6.34457 0.158 14.49001 N ? A ? 186 NE2 1
   ATOM 4400 H A GLN A 210 ? 14.48762 -12.00687 8.01469 0.158 13.11521 H ? A ? 186 H 1
   ATOM 4401 HA A GLN A 210 ? 16.18150 -13.86359 7.06488 0.158 11.89997 H ? A ? 186 HA 1
   ATOM 4402 HB2 A GLN A 210 ? 14.19388 -12.33523 5.74283 0.158 13.55013 H ? A ? 186 HB2 1
   ATOM 4403 HB3 A GLN A 210 ? 15.13780 -13.34782 4.96240 0.158 13.55013 H ? A ? 186 HB3 1
   ATOM 4404 HG2 A GLN A 210 ? 13.41848 -14.25350 6.98408 0.158 14.59626 H ? A ? 186 HG2 1
   ATOM 4405 HG3 A GLN A 210 ? 12.93705 -14.16558 5.47216 0.158 14.59626 H ? A ? 186 HG3 1
   ATOM 4406 HE21 A GLN A 210 ? 12.96761 -16.55145 6.82571 0.158 17.41981 H ? A ? 186 HE21 1
   ATOM 4407 HE22 A GLN A 210 ? 13.96438 -17.47999 6.22316 0.158 17.41981 H ? A ? 186 HE22 1
   ATOM 4408 N C GLN A 210 ? 15.16579 -12.59622 8.14291 0.842 10.80420 N ? A ? 186 N 1
   ATOM 4409 CA C GLN A 210 ? 15.82101 -13.07995 6.94203 0.842 9.62299 C ? A ? 186 CA 1
   ATOM 4410 C C GLN A 210 ? 16.87056 -12.12350 6.40271 0.842 10.49301 C ? A ? 186 C 1
   ATOM 4411 O C GLN A 210 ? 17.76282 -12.55854 5.66539 0.842 10.62940 O ? A ? 186 O 1
   ATOM 4412 CB C GLN A 210 ? 14.79182 -13.31890 5.82993 0.842 11.77361 C ? A ? 186 CB 1
   ATOM 4413 CG C GLN A 210 ? 13.80144 -14.48406 6.07448 0.842 12.21142 C ? A ? 186 CG 1
   ATOM 4414 CD C GLN A 210 ? 14.41532 -15.87584 5.97362 0.842 12.46887 C ? A ? 186 CD 1
   ATOM 4415 OE1 C GLN A 210 ? 15.63067 -16.06023 5.82991 0.842 12.13821 O ? A ? 186 OE1 1
   ATOM 4416 NE2 C GLN A 210 ? 13.54181 -16.88491 6.02258 0.842 14.41721 N ? A ? 186 NE2 1
   ATOM 4417 H C GLN A 210 ? 14.54451 -12.01506 8.01696 0.842 12.99685 H ? A ? 186 H 1
   ATOM 4418 HA C GLN A 210 ? 16.25011 -13.92377 7.15357 0.842 11.57939 H ? A ? 186 HA 1
   ATOM 4419 HB2 C GLN A 210 ? 14.26576 -12.51100 5.72290 0.842 14.16014 H ? A ? 186 HB2 1
   ATOM 4420 HB3 C GLN A 210 ? 15.27011 -13.51453 5.00904 0.842 14.16014 H ? A ? 186 HB3 1
   ATOM 4421 HG2 C GLN A 210 ? 13.43196 -14.39255 6.96668 0.842 14.68551 H ? A ? 186 HG2 1
   ATOM 4422 HG3 C GLN A 210 ? 13.09252 -14.42979 5.41464 0.842 14.68551 H ? A ? 186 HG3 1
   ATOM 4423 HE21 C GLN A 210 ? 12.70138 -16.72246 6.10554 0.842 17.33246 H ? A ? 186 HE21 1
   ATOM 4424 HE22 C GLN A 210 ? 13.81976 -17.69713 5.97116 0.842 17.33246 H ? A ? 186 HE22 1
   ATOM 4425 N A GLY A 211 ? 16.86011 -10.81924 6.83866 0.158 10.64861 N ? A ? 187 N 1
   ATOM 4426 CA A GLY A 211 ? 17.78579 -9.83668 6.28940 0.158 9.44492 C ? A ? 187 CA 1
   ATOM 4427 C A GLY A 211 ? 18.29273 -8.84917 7.30331 0.158 12.93535 C ? A ? 187 C 1
   ATOM 4428 O A GLY A 211 ? 17.66667 -8.61793 8.34989 0.158 12.14944 O ? A ? 187 O 1
   ATOM 4429 H A GLY A 211 ? 16.35900 -10.52519 7.47272 0.158 12.81014 H ? A ? 187 H 1
   ATOM 4430 HA2 A GLY A 211 ? 18.55106 -10.29902 5.91323 0.158 11.36572 H ? A ? 187 HA2 1
   ATOM 4431 HA3 A GLY A 211 ? 17.33928 -9.34053 5.58558 0.158 11.36572 H ? A ? 187 HA3 1
   ATOM 4432 N C GLY A 211 ? 16.82664 -10.84189 6.76282 0.842 10.59301 N ? A ? 187 N 1
   ATOM 4433 CA C GLY A 211 ? 17.79800 -9.90670 6.23379 0.842 9.21151 C ? A ? 187 CA 1
   ATOM 4434 C C GLY A 211 ? 18.29862 -8.92620 7.27529 0.842 13.10092 C ? A ? 187 C 1
   ATOM 4435 O C GLY A 211 ? 17.66822 -8.71563 8.31507 0.842 12.25998 O ? A ? 187 O 1
   ATOM 4436 H C GLY A 211 ? 16.25129 -10.50084 7.30343 0.842 12.74342 H ? A ? 187 H 1
   ATOM 4437 HA2 C GLY A 211 ? 18.55992 -10.39803 5.88886 0.842 11.08562 H ? A ? 187 HA2 1
   ATOM 4438 HA3 C GLY A 211 ? 17.39449 -9.40139 5.51078 0.842 11.08562 H ? A ? 187 HA3 1
   ATOM 4439 N A ILE A 212 ? 19.46795 -8.26625 6.99033 0.158 11.42369 N ? A ? 188 N 1
   ATOM 4440 CA A ILE A 212 ? 20.07956 -7.19828 7.75754 0.158 9.61945 C ? A ? 188 CA 1
   ATOM 4441 C A ILE A 212 ? 20.36146 -6.06873 6.77471 0.158 9.37078 C ? A ? 188 C 1
   ATOM 4442 O A ILE A 212 ? 21.01206 -6.29909 5.74900 0.158 10.97576 O ? A ? 188 O 1
   ATOM 4443 CB A ILE A 212 ? 21.39294 -7.66701 8.40164 0.158 9.06420 C ? A ? 188 CB 1
   ATOM 4444 CG1 A ILE A 212 ? 21.13675 -8.75624 9.45243 0.158 12.21877 C ? A ? 188 CG1 1
   ATOM 4445 CG2 A ILE A 212 ? 22.13221 -6.47764 9.04093 0.158 11.67119 C ? A ? 188 CG2 1
   ATOM 4446 CD1 A ILE A 212 ? 22.40653 -9.35082 10.05807 0.158 12.23991 C ? A ? 188 CD1 1
   ATOM 4447 H A ILE A 212 ? 19.93783 -8.49247 6.30649 0.158 13.74023 H ? A ? 188 H 1
   ATOM 4448 HA A ILE A 212 ? 19.47880 -6.88506 8.45172 0.158 11.57515 H ? A ? 188 HA 1
   ATOM 4449 HB A ILE A 212 ? 21.94675 -8.04545 7.70093 0.158 10.90885 H ? A ? 188 HB 1
   ATOM 4450 HG12 A ILE A 212 ? 20.61679 -8.37318 10.17618 0.158 14.69434 H ? A ? 188 HG12 1
   ATOM 4451 HG13 A ILE A 212 ? 20.64271 -9.47953 9.03568 0.158 14.69434 H ? A ? 188 HG13 1
   ATOM 4452 HG21 A ILE A 212 ? 22.89456 -6.81080 9.53964 0.158 14.03723 H ? A ? 188 HG21 1
   ATOM 4453 HG22 A ILE A 212 ? 22.43202 -5.87830 8.33964 0.158 14.03723 H ? A ? 188 HG22 1
   ATOM 4454 HG23 A ILE A 212 ? 21.52500 -6.01183 9.63694 0.158 14.03723 H ? A ? 188 HG23 1
   ATOM 4455 HD11 A ILE A 212 ? 22.18469 -10.18498 10.50065 0.158 14.71970 H ? A ? 188 HD11 1
   ATOM 4456 HD12 A ILE A 212 ? 23.04852 -9.51299 9.34924 0.158 14.71970 H ? A ? 188 HD12 1
   ATOM 4457 HD13 A ILE A 212 ? 22.77402 -8.72332 10.70001 0.158 14.71970 H ? A ? 188 HD13 1
   ATOM 4458 N C ILE A 212 ? 19.46672 -8.32055 6.96564 0.842 11.49854 N ? A ? 188 N 1
   ATOM 4459 CA C ILE A 212 ? 20.04724 -7.23407 7.74605 0.842 9.56700 C ? A ? 188 CA 1
   ATOM 4460 C C ILE A 212 ? 20.35552 -6.11985 6.76414 0.842 9.29508 C ? A ? 188 C 1
   ATOM 4461 O C ILE A 212 ? 20.91859 -6.38767 5.69857 0.842 11.04723 O ? A ? 188 O 1
   ATOM 4462 CB C ILE A 212 ? 21.35250 -7.67722 8.42279 0.842 8.86914 C ? A ? 188 CB 1
   ATOM 4463 CG1 C ILE A 212 ? 21.11394 -8.85503 9.35763 0.842 12.35301 C ? A ? 188 CG1 1
   ATOM 4464 CG2 C ILE A 212 ? 21.95053 -6.49840 9.19370 0.842 12.22759 C ? A ? 188 CG2 1
   ATOM 4465 CD1 C ILE A 212 ? 22.40819 -9.51596 9.81568 0.842 11.97428 C ? A ? 188 CD1 1
   ATOM 4466 H C ILE A 212 ? 19.94604 -8.53722 6.28527 0.842 13.83006 H ? A ? 188 H 1
   ATOM 4467 HA C ILE A 212 ? 19.42300 -6.92945 8.42312 0.842 11.51221 H ? A ? 188 HA 1
   ATOM 4468 HB C ILE A 212 ? 21.97327 -7.96627 7.73577 0.842 10.67478 H ? A ? 188 HB 1
   ATOM 4469 HG12 C ILE A 212 ? 20.64143 -8.54247 10.14499 0.842 14.85542 H ? A ? 188 HG12 1
   ATOM 4470 HG13 C ILE A 212 ? 20.58320 -9.52251 8.89538 0.842 14.85542 H ? A ? 188 HG13 1
   ATOM 4471 HG21 C ILE A 212 ? 22.71658 -6.80901 9.70125 0.842 14.70492 H ? A ? 188 HG21 1
   ATOM 4472 HG22 C ILE A 212 ? 22.22677 -5.81573 8.56238 0.842 14.70492 H ? A ? 188 HG22 1
   ATOM 4473 HG23 C ILE A 212 ? 21.27852 -6.14062 9.79477 0.842 14.70492 H ? A ? 188 HG23 1
   ATOM 4474 HD11 C ILE A 212 ? 22.19874 -10.36913 10.22694 0.842 14.40094 H ? A ? 188 HD11 1
   ATOM 4475 HD12 C ILE A 212 ? 22.98289 -9.65190 9.04618 0.842 14.40094 H ? A ? 188 HD12 1
   ATOM 4476 HD13 C ILE A 212 ? 22.84765 -8.93780 10.45872 0.842 14.40094 H ? A ? 188 HD13 1
   ATOM 4477 N A VAL A 213 ? 19.86278 -4.86963 7.07349 0.158 9.68040 N ? A ? 189 N 1
   ATOM 4478 CA A VAL A 213 ? 20.04335 -3.72861 6.17556 0.158 8.95821 C ? A ? 189 CA 1
   ATOM 4479 C A VAL A 213 ? 21.53360 -3.49570 5.94429 0.158 10.80446 C ? A ? 189 C 1
   ATOM 4480 O A VAL A 213 ? 22.25508 -3.06054 6.84824 0.158 10.55910 O ? A ? 189 O 1
   ATOM 4481 CB A VAL A 213 ? 19.35087 -2.46998 6.73264 0.158 10.17712 C ? A ? 189 CB 1
   ATOM 4482 CG1 A VAL A 213 ? 19.57147 -1.29502 5.80433 0.158 11.12134 C ? A ? 189 CG1 1
   ATOM 4483 CG2 A VAL A 213 ? 17.86168 -2.72584 6.93811 0.158 12.48703 C ? A ? 189 CG2 1
   ATOM 4484 H A VAL A 213 ? 19.41769 -4.69169 7.78752 0.158 11.64828 H ? A ? 189 H 1
   ATOM 4485 HA A VAL A 213 ? 19.64167 -3.93377 5.31680 0.158 10.78166 H ? A ? 189 HA 1
   ATOM 4486 HB A VAL A 213 ? 19.73794 -2.25108 7.59471 0.158 12.24435 H ? A ? 189 HB 1
   ATOM 4487 HG11 A VAL A 213 ? 18.97020 -0.57660 6.05584 0.158 13.37742 H ? A ? 189 HG11 1
   ATOM 4488 HG12 A VAL A 213 ? 20.49181 -0.99888 5.88294 0.158 13.37742 H ? A ? 189 HG12 1
   ATOM 4489 HG13 A VAL A 213 ? 19.39048 -1.57412 4.89315 0.158 13.37742 H ? A ? 189 HG13 1
   ATOM 4490 HG21 A VAL A 213 ? 17.54876 -2.18870 7.68273 0.158 15.01624 H ? A ? 189 HG21 1
   ATOM 4491 HG22 A VAL A 213 ? 17.38466 -2.48064 6.12988 0.158 15.01624 H ? A ? 189 HG22 1
   ATOM 4492 HG23 A VAL A 213 ? 17.72641 -3.66712 7.12937 0.158 15.01624 H ? A ? 189 HG23 1
   ATOM 4493 N C VAL A 213 ? 19.93042 -4.89355 7.08482 0.842 9.61450 N ? A ? 189 N 1
   ATOM 4494 CA C VAL A 213 ? 20.16784 -3.76100 6.19047 0.842 8.64467 C ? A ? 189 CA 1
   ATOM 4495 C C VAL A 213 ? 21.66967 -3.60362 6.00105 0.842 10.66986 C ? A ? 189 C 1
   ATOM 4496 O C VAL A 213 ? 22.41091 -3.37238 6.96207 0.842 11.75518 O ? A ? 189 O 1
   ATOM 4497 CB C VAL A 213 ? 19.55715 -2.48275 6.77630 0.842 9.87172 C ? A ? 189 CB 1
   ATOM 4498 CG1 C VAL A 213 ? 19.84215 -1.31419 5.86725 0.842 11.88594 C ? A ? 189 CG1 1
   ATOM 4499 CG2 C VAL A 213 ? 18.04129 -2.60407 7.00748 0.842 12.78431 C ? A ? 189 CG2 1
   ATOM 4500 H C VAL A 213 ? 19.50707 -4.69455 7.80646 0.842 11.56921 H ? A ? 189 H 1
   ATOM 4501 HA C VAL A 213 ? 19.75550 -3.93917 5.33074 0.842 10.40542 H ? A ? 189 HA 1
   ATOM 4502 HB C VAL A 213 ? 19.96641 -2.33440 7.64313 0.842 11.87787 H ? A ? 189 HB 1
   ATOM 4503 HG11 C VAL A 213 ? 19.31674 -0.55241 6.15801 0.842 14.29494 H ? A ? 189 HG11 1
   ATOM 4504 HG12 C VAL A 213 ? 20.78734 -1.10118 5.91363 0.842 14.29494 H ? A ? 189 HG12 1
   ATOM 4505 HG13 C VAL A 213 ? 19.60146 -1.55468 4.95888 0.842 14.29494 H ? A ? 189 HG13 1
   ATOM 4506 HG21 C VAL A 213 ? 17.65117 -1.71602 7.01672 0.842 15.37298 H ? A ? 189 HG21 1
   ATOM 4507 HG22 C VAL A 213 ? 17.65330 -3.12834 6.28950 0.842 15.37298 H ? A ? 189 HG22 1
   ATOM 4508 HG23 C VAL A 213 ? 17.88573 -3.04256 7.85861 0.842 15.37298 H ? A ? 189 HG23 1
   ATOM 4509 N A SER A 214 ? 21.99216 -3.76995 4.71768 0.158 10.84737 N ? A ? 190 N 1
   ATOM 4510 CA A SER A 214 ? 23.41954 -3.74726 4.42376 0.158 10.29035 C ? A ? 190 CA 1
   ATOM 4511 C A SER A 214 ? 23.83616 -2.53226 3.60140 0.158 10.58825 C ? A ? 190 C 1
   ATOM 4512 O A SER A 214 ? 24.42745 -1.59943 4.15261 0.158 9.34173 O ? A ? 190 O 1
   ATOM 4513 CB A SER A 214 ? 23.83374 -5.05122 3.71898 0.158 11.67707 C ? A ? 190 CB 1
   ATOM 4514 OG A SER A 214 ? 25.24272 -5.14157 3.58243 0.158 10.50393 O ? A ? 190 OG 1
   ATOM 4515 H A SER A 214 ? 21.49528 -3.97056 4.04502 0.158 13.04865 H ? A ? 190 H 1
   ATOM 4516 HA A SER A 214 ? 23.89753 -3.68011 5.26514 0.158 12.38023 H ? A ? 190 HA 1
   ATOM 4517 HB2 A SER A 214 ? 23.52082 -5.80435 4.24413 0.158 14.04429 H ? A ? 190 HB2 1
   ATOM 4518 HB3 A SER A 214 ? 23.43138 -5.07201 2.83661 0.158 14.04429 H ? A ? 190 HB3 1
   ATOM 4519 HG A SER A 214 ? 25.46819 -5.94033 3.45304 0.158 12.63653 H ? A ? 190 HG 1
   ATOM 4520 N C SER A 214 ? 22.11761 -3.65228 4.74271 0.842 10.54106 N ? A ? 190 N 1
   ATOM 4521 CA C SER A 214 ? 23.53850 -3.76565 4.43381 0.842 10.18906 C ? A ? 190 CA 1
   ATOM 4522 C C SER A 214 ? 23.99598 -2.61916 3.54544 0.842 10.48610 C ? A ? 190 C 1
   ATOM 4523 O C SER A 214 ? 24.81450 -1.82379 3.99093 0.842 11.73535 O ? A ? 190 O 1
   ATOM 4524 CB C SER A 214 ? 23.87020 -5.13594 3.82861 0.842 11.76486 C ? A ? 190 CB 1
   ATOM 4525 OG C SER A 214 ? 25.26804 -5.29794 3.67385 0.842 10.03189 O ? A ? 190 OG 1
   ATOM 4526 H C SER A 214 ? 21.61162 -3.62086 4.04802 0.842 12.68108 H ? A ? 190 H 1
   ATOM 4527 HA C SER A 214 ? 24.03161 -3.70003 5.26654 0.842 12.25869 H ? A ? 190 HA 1
   ATOM 4528 HB2 C SER A 214 ? 23.53599 -5.82994 4.41816 0.842 14.14964 H ? A ? 190 HB2 1
   ATOM 4529 HB3 C SER A 214 ? 23.44662 -5.20707 2.95889 0.842 14.14964 H ? A ? 190 HB3 1
   ATOM 4530 HG C SER A 214 ? 25.45901 -6.11451 3.62543 0.842 12.07008 H ? A ? 190 HG 1
   ATOM 4531 N . TRP A 215 ? 23.52838 -2.51579 2.29999 1.000 9.99349 N ? A ? 191 N 1
   ATOM 4532 CA . TRP A 215 ? 24.08194 -1.50324 1.41720 1.000 11.06580 C ? A ? 191 CA 1
   ATOM 4533 C . TRP A 215 ? 23.18198 -1.23242 0.22511 1.000 13.24011 C ? A ? 191 C 1
   ATOM 4534 O . TRP A 215 ? 22.10555 -1.81035 0.08780 1.000 13.38929 O ? A ? 191 O 1
   ATOM 4535 CB . TRP A 215 ? 25.50092 -1.87005 0.95388 1.000 12.92720 C ? A ? 191 CB 1
   ATOM 4536 CG . TRP A 215 ? 25.66321 -3.12819 0.12322 1.000 12.52406 C ? A ? 191 CG 1
   ATOM 4537 CD1 . TRP A 215 ? 25.85493 -4.39526 0.59289 1.000 11.38357 C ? A ? 191 CD1 1
   ATOM 4538 CD2 . TRP A 215 ? 25.71412 -3.22572 -1.30572 1.000 13.98128 C ? A ? 191 CD2 1
   ATOM 4539 NE1 . TRP A 215 ? 26.02691 -5.27683 -0.44182 1.000 13.65074 N ? A ? 191 NE1 1
   ATOM 4540 CE2 . TRP A 215 ? 25.93403 -4.57718 -1.61922 1.000 11.68942 C ? A ? 191 CE2 1
   ATOM 4541 CE3 . TRP A 215 ? 25.60135 -2.29837 -2.35102 1.000 16.26193 C ? A ? 191 CE3 1
   ATOM 4542 CZ2 . TRP A 215 ? 26.04410 -5.02788 -2.92899 1.000 12.28460 C ? A ? 191 CZ2 1
   ATOM 4543 CZ3 . TRP A 215 ? 25.69170 -2.77212 -3.66225 1.000 15.49857 C ? A ? 191 CZ3 1
   ATOM 4544 CH2 . TRP A 215 ? 25.90760 -4.10654 -3.92180 1.000 12.47950 C ? A ? 191 CH2 1
   ATOM 4545 HA . TRP A 215 ? 24.10568 -0.68480 1.93729 1.000 13.31076 H ? A ? 191 HA 1
   ATOM 4546 HB2 . TRP A 215 ? 25.83778 -1.13533 0.41759 1.000 15.54445 H ? A ? 191 HB2 1
   ATOM 4547 HB3 . TRP A 215 ? 26.05166 -1.98364 1.74425 1.000 15.54445 H ? A ? 191 HB3 1
   ATOM 4548 HD1 . TRP A 215 ? 25.86718 -4.62860 1.49306 1.000 13.69209 H ? A ? 191 HD1 1
   ATOM 4549 HE1 . TRP A 215 ? 26.16847 -6.12177 -0.36669 1.000 16.41269 H ? A ? 191 HE1 1
   ATOM 4550 HE3 . TRP A 215 ? 25.47024 -1.39431 -2.17672 1.000 19.54613 H ? A ? 191 HE3 1
   ATOM 4551 HZ2 . TRP A 215 ? 26.20472 -5.92380 -3.11988 1.000 14.77333 H ? A ? 191 HZ2 1
   ATOM 4552 HZ3 . TRP A 215 ? 25.60458 -2.17636 -4.37104 1.000 18.63010 H ? A ? 191 HZ3 1
   ATOM 4553 HH2 . TRP A 215 ? 25.96211 -4.38857 -4.80632 1.000 15.00721 H ? A ? 191 HH2 1
   ATOM 4554 H A TRP A 215 ? 23.00487 -3.07888 1.91467 0.158 12.02399 H ? A ? 191 H 1
   ATOM 4555 H C TRP A 215 ? 22.91053 -3.00745 1.95920 0.842 12.02399 H ? A ? 191 H 1
   ATOM 4556 N . GLY A 216 ? 23.63675 -0.32186 -0.63339 1.000 13.80319 N ? A ? 192 N 1
   ATOM 4557 CA . GLY A 216 ? 22.94299 0.00881 -1.85987 1.000 12.81228 C ? A ? 192 CA 1
   ATOM 4558 C . GLY A 216 ? 23.43521 1.33824 -2.35803 1.000 16.85692 C ? A ? 192 C 1
   ATOM 4559 O . GLY A 216 ? 24.15804 2.05216 -1.66900 1.000 18.51765 O ? A ? 192 O 1
   ATOM 4560 H . GLY A 216 ? 24.36250 0.12543 -0.52012 1.000 16.59563 H ? A ? 192 H 1
   ATOM 4561 HA2 . GLY A 216 ? 23.11370 -0.66792 -2.53352 1.000 15.40655 H ? A ? 192 HA2 1
   ATOM 4562 HA3 . GLY A 216 ? 21.98770 0.06132 -1.69998 1.000 15.40655 H ? A ? 192 HA3 1
   ATOM 4563 N . SER A 217 ? 22.98260 1.68567 -3.55283 1.000 16.16720 N ? A ? 193 N 1
   ATOM 4564 CA . SER A 217 ? 23.36629 2.93398 -4.19485 1.000 13.11216 C ? A ? 193 CA 1
   ATOM 4565 C . SER A 217 ? 22.27564 3.96291 -3.94821 1.000 14.27736 C ? A ? 193 C 1
   ATOM 4566 O . SER A 217 ? 21.14687 3.79291 -4.42908 1.000 18.73855 O ? A ? 193 O 1
   ATOM 4567 H . SER A 217 ? 22.44246 1.20671 -4.02021 1.000 19.43245 H ? A ? 193 H 1
   ATOM 4568 HA . SER A 217 ? 24.20220 3.23738 -3.80741 1.000 15.76641 H ? A ? 193 HA 1
   ATOM 4569 CB A SER A 217 ? 23.56318 2.76103 -5.69428 0.633 15.76550 C ? A ? 193 CB 1
   ATOM 4570 OG A SER A 217 ? 23.81118 4.03056 -6.26974 0.633 21.22246 O ? A ? 193 OG 1
   ATOM 4571 HB2 A SER A 217 ? 24.32119 2.17794 -5.85654 0.633 18.95041 H ? A ? 193 HB2 1
   ATOM 4572 HB3 A SER A 217 ? 22.76142 2.37927 -6.08458 0.633 18.95041 H ? A ? 193 HB3 1
   ATOM 4573 HG A SER A 217 ? 23.96373 3.94857 -7.09169 0.633 25.49877 H ? A ? 193 HG 1
   ATOM 4574 CB B SER A 217 ? 23.55090 2.72812 -5.69851 0.367 15.79656 C ? A ? 193 CB 1
   ATOM 4575 OG B SER A 217 ? 24.63327 1.85675 -5.98966 0.367 11.64685 O ? A ? 193 OG 1
   ATOM 4576 HB2 B SER A 217 ? 22.73721 2.34498 -6.06184 0.367 18.98768 H ? A ? 193 HB2 1
   ATOM 4577 HB3 B SER A 217 ? 23.72528 3.58865 -6.11079 0.367 18.98768 H ? A ? 193 HB3 1
   ATOM 4578 HG B SER A 217 ? 24.64989 1.68391 -6.81152 0.367 14.00802 H ? A ? 193 HG 1
   ATOM 4579 N . GLY A 219 ? 22.60182 5.02609 -3.21921 1.000 16.58721 N ? A ? 194 N 1
   ATOM 4580 CA . GLY A 219 ? 21.59047 5.98564 -2.86811 1.000 15.28795 C ? A ? 194 CA 1
   ATOM 4581 C . GLY A 219 ? 20.46839 5.34136 -2.07715 1.000 17.65380 C ? A ? 194 C 1
   ATOM 4582 O . GLY A 219 ? 20.63444 4.28148 -1.46841 1.000 15.14614 O ? A ? 194 O 1
   ATOM 4583 H . GLY A 219 ? 23.39017 5.20368 -2.92499 1.000 19.93646 H ? A ? 194 H 1
   ATOM 4584 HA2 . GLY A 219 ? 21.98377 6.69050 -2.33016 1.000 18.37734 H ? A ? 194 HA2 1
   ATOM 4585 HA3 . GLY A 219 ? 21.21742 6.37469 -3.67457 1.000 18.37734 H ? A ? 194 HA3 1
   ATOM 4586 N . CYS A 220 ? 19.31221 6.01127 -2.09326 1.000 13.84126 N ? A ? 195 N 1
   ATOM 4587 CA . CYS A 220 ? 18.11422 5.51108 -1.43040 1.000 15.28323 C ? A ? 195 CA 1
   ATOM 4588 C . CYS A 220 ? 16.88645 5.82146 -2.27003 1.000 16.85636 C ? A ? 195 C 1
   ATOM 4589 O . CYS A 220 ? 16.64744 6.98413 -2.61446 1.000 18.61618 O ? A ? 195 O 1
   ATOM 4590 H . CYS A 220 ? 19.19955 6.76711 -2.48774 1.000 16.64132 H ? A ? 195 H 1
   ATOM 4591 HA . CYS A 220 ? 18.18327 4.54735 -1.34463 1.000 18.37169 H ? A ? 195 HA 1
   ATOM 4592 CB A CYS A 220 ? 17.95635 6.12996 -0.03831 0.466 15.68857 C ? A ? 195 CB 1
   ATOM 4593 SG A CYS A 220 ? 19.39183 5.88727 1.01773 0.466 14.85303 S ? A ? 195 SG 1
   ATOM 4594 HB2 A CYS A 220 ? 17.81524 7.08483 -0.13428 0.466 18.85810 H ? A ? 195 HB2 1
   ATOM 4595 HB3 A CYS A 220 ? 17.19213 5.72406 0.40001 0.466 18.85810 H ? A ? 195 HB3 1
   ATOM 4596 CB B CYS A 220 ? 17.94759 6.14442 -0.04467 0.280 15.66765 C ? A ? 195 CB 1
   ATOM 4597 SG B CYS A 220 ? 19.36070 5.94139 1.04829 0.280 14.81621 S ? A ? 195 SG 1
   ATOM 4598 HB2 B CYS A 220 ? 17.79920 7.09642 -0.15682 0.280 18.83299 H ? A ? 195 HB2 1
   ATOM 4599 HB3 B CYS A 220 ? 17.18135 5.73811 0.38970 0.280 18.83299 H ? A ? 195 HB3 1
   ATOM 4600 CB C CYS A 220 ? 17.95847 6.13324 -0.03649 0.254 15.66287 C ? A ? 195 CB 1
   ATOM 4601 SG C CYS A 220 ? 19.40025 5.93644 1.03462 0.254 14.83323 S ? A ? 195 SG 1
   ATOM 4602 HB2 C CYS A 220 ? 17.79651 7.08414 -0.13872 0.254 18.82725 H ? A ? 195 HB2 1
   ATOM 4603 HB3 C CYS A 220 ? 17.20432 5.71400 0.40666 0.254 18.82725 H ? A ? 195 HB3 1
   ATOM 4604 HG C CYS A 220 ? 19.20553 6.52258 2.06346 0.254 17.83169 H ? A ? 195 HG 1
   ATOM 4605 N . ALA A 221 ? 16.08247 4.78988 -2.54260 1.000 15.60629 N ? A ? 196 N 1
   ATOM 4606 CA . ALA A 221 ? 14.80677 4.95133 -3.23841 1.000 14.81665 C ? A ? 196 CA 1
   ATOM 4607 C . ALA A 221 ? 14.98896 5.58111 -4.62074 1.000 18.78672 C ? A ? 196 C 1
   ATOM 4608 O . ALA A 221 ? 14.00644 6.01291 -5.23442 1.000 18.23463 O ? A ? 196 O 1
   ATOM 4609 CB . ALA A 221 ? 13.84374 5.77441 -2.38742 1.000 16.96209 C ? A ? 196 CB 1
   ATOM 4610 H . ALA A 221 ? 16.25745 3.97487 -2.33106 1.000 18.75936 H ? A ? 196 H 1
   ATOM 4611 HA . ALA A 221 ? 14.41478 4.07468 -3.37532 1.000 17.81179 H ? A ? 196 HA 1
   ATOM 4612 HB1 . ALA A 221 ? 13.01224 5.88960 -2.87347 1.000 20.38632 H ? A ? 196 HB1 1
   ATOM 4613 HB2 . ALA A 221 ? 13.67793 5.30514 -1.55484 1.000 20.38632 H ? A ? 196 HB2 1
   ATOM 4614 HB3 . ALA A 221 ? 14.24322 6.63944 -2.20568 1.000 20.38632 H ? A ? 196 HB3 1
   ATOM 4615 N A LYS A 222 ? 15.41143 4.75036 -8.78020 0.569 14.90365 N ? A ? 197 N 1
   ATOM 4616 CA A LYS A 222 ? 15.09613 3.74627 -9.78238 0.569 13.86298 C ? A ? 197 CA 1
   ATOM 4617 C A LYS A 222 ? 16.26050 2.79402 -10.06795 0.569 18.05168 C ? A ? 197 C 1
   ATOM 4618 O A LYS A 222 ? 17.40234 3.20968 -10.26843 0.569 18.60579 O ? A ? 197 O 1
   ATOM 4619 CB A LYS A 222 ? 14.66756 4.43169 -11.09315 0.569 20.99446 C ? A ? 197 CB 1
   ATOM 4620 CG A LYS A 222 ? 14.29286 3.45964 -12.21847 0.569 20.68089 C ? A ? 197 CG 1
   ATOM 4621 CD A LYS A 222 ? 13.98013 4.20158 -13.51850 0.569 23.88942 C ? A ? 197 CD 1
   ATOM 4622 CE A LYS A 222 ? 13.58031 3.25171 -14.63572 0.569 27.79256 C ? A ? 197 CE 1
   ATOM 4623 NZ A LYS A 222 ? 12.22353 2.67881 -14.44183 0.569 36.02552 N ? A ? 197 NZ 1
   ATOM 4624 HA A LYS A 222 ? 14.36741 3.20600 -9.43891 0.569 16.66739 H ? A ? 197 HA 1
   ATOM 4625 HB2 A LYS A 222 ? 13.89251 4.98665 -10.91368 0.569 25.22516 H ? A ? 197 HB2 1
   ATOM 4626 HB3 A LYS A 222 ? 15.40195 4.98012 -11.41062 0.569 25.22516 H ? A ? 197 HB3 1
   ATOM 4627 HG2 A LYS A 222 ? 15.03469 2.85656 -12.38247 0.569 24.84888 H ? A ? 197 HG2 1
   ATOM 4628 HG3 A LYS A 222 ? 13.50628 2.95501 -11.95860 0.569 24.84888 H ? A ? 197 HG3 1
   ATOM 4629 HD2 A LYS A 222 ? 13.24520 4.81612 -13.36642 0.569 28.69911 H ? A ? 197 HD2 1
   ATOM 4630 HD3 A LYS A 222 ? 14.76764 4.69044 -13.80439 0.569 28.69911 H ? A ? 197 HD3 1
   ATOM 4631 HE2 A LYS A 222 ? 13.58523 3.73327 -15.47773 0.569 33.38288 H ? A ? 197 HE2 1
   ATOM 4632 HE3 A LYS A 222 ? 14.21389 2.51798 -14.66946 0.569 33.38288 H ? A ? 197 HE3 1
   ATOM 4633 HZ1 A LYS A 222 ? 12.08239 2.51604 -13.57830 0.569 43.26244 H ? A ? 197 HZ1 1
   ATOM 4634 HZ2 A LYS A 222 ? 11.60705 3.25119 -14.73240 0.569 43.26244 H ? A ? 197 HZ2 1
   ATOM 4635 HZ3 A LYS A 222 ? 12.14708 1.91701 -14.89561 0.569 43.26244 H ? A ? 197 HZ3 1
   ATOM 4636 N C LYS A 222 ? 15.75876 4.13211 -7.82822 0.373 16.58355 N ? A ? 197 N 1
   ATOM 4637 CA C LYS A 222 ? 15.30561 3.67102 -9.14719 0.373 16.81385 C ? A ? 197 CA 1
   ATOM 4638 C C LYS A 222 ? 16.35225 2.73139 -9.76838 0.373 18.08092 C ? A ? 197 C 1
   ATOM 4639 O C LYS A 222 ? 17.51589 3.11548 -9.94562 0.373 19.18315 O ? A ? 197 O 1
   ATOM 4640 CB C LYS A 222 ? 15.04168 4.85627 -10.09232 0.373 25.40325 C ? A ? 197 CB 1
   ATOM 4641 CG C LYS A 222 ? 14.38427 4.44353 -11.39230 0.373 23.23727 C ? A ? 197 CG 1
   ATOM 4642 CD C LYS A 222 ? 13.91389 5.64178 -12.19822 0.373 29.68131 C ? A ? 197 CD 1
   ATOM 4643 CE C LYS A 222 ? 13.13993 5.20393 -13.43262 0.373 31.23403 C ? A ? 197 CE 1
   ATOM 4644 NZ C LYS A 222 ? 12.43176 6.34378 -14.08957 0.373 32.23591 N ? A ? 197 NZ 1
   ATOM 4645 HA C LYS A 222 ? 14.46942 3.19051 -9.04326 0.373 20.20843 H ? A ? 197 HA 1
   ATOM 4646 HB2 C LYS A 222 ? 14.45506 5.48820 -9.64798 0.373 30.51571 H ? A ? 197 HB2 1
   ATOM 4647 HB3 C LYS A 222 ? 15.88660 5.28191 -10.30643 0.373 30.51571 H ? A ? 197 HB3 1
   ATOM 4648 HG2 C LYS A 222 ? 15.02244 3.94891 -11.92987 0.373 27.91654 H ? A ? 197 HG2 1
   ATOM 4649 HG3 C LYS A 222 ? 13.61322 3.88803 -11.19789 0.373 27.91654 H ? A ? 197 HG3 1
   ATOM 4650 HD2 C LYS A 222 ? 13.33133 6.19057 -11.65017 0.373 35.64938 H ? A ? 197 HD2 1
   ATOM 4651 HD3 C LYS A 222 ? 14.68251 6.15877 -12.48607 0.373 35.64938 H ? A ? 197 HD3 1
   ATOM 4652 HE2 C LYS A 222 ? 13.75672 4.82068 -14.07573 0.373 37.51264 H ? A ? 197 HE2 1
   ATOM 4653 HE3 C LYS A 222 ? 12.47678 4.54446 -13.17524 0.373 37.51264 H ? A ? 197 HE3 1
   ATOM 4654 HZ1 C LYS A 222 ? 12.04322 6.06811 -14.84132 0.373 38.71490 H ? A ? 197 HZ1 1
   ATOM 4655 HZ2 C LYS A 222 ? 11.80797 6.66932 -13.54459 0.373 38.71490 H ? A ? 197 HZ2 1
   ATOM 4656 HZ3 C LYS A 222 ? 13.01127 6.99057 -14.28431 0.373 38.71490 H ? A ? 197 HZ3 1
   ATOM 4657 N D LYS A 222 ? 15.45740 4.58249 -8.79380 0.058 16.08105 N ? A ? 197 N 1
   ATOM 4658 CA D LYS A 222 ? 15.12137 3.78499 -9.96634 0.058 16.07007 C ? A ? 197 CA 1
   ATOM 4659 C D LYS A 222 ? 16.23335 2.78428 -10.28135 0.058 18.44204 C ? A ? 197 C 1
   ATOM 4660 O D LYS A 222 ? 17.32476 3.16958 -10.69126 0.058 19.63684 O ? A ? 197 O 1
   ATOM 4661 CB D LYS A 222 ? 14.88874 4.69650 -11.17601 0.058 21.02457 C ? A ? 197 CB 1
   ATOM 4662 CG D LYS A 222 ? 14.55674 3.95450 -12.46365 0.058 22.68892 C ? A ? 197 CG 1
   ATOM 4663 CD D LYS A 222 ? 14.48060 4.90717 -13.65294 0.058 24.82009 C ? A ? 197 CD 1
   ATOM 4664 CE D LYS A 222 ? 14.14183 4.16759 -14.93929 0.058 22.56400 C ? A ? 197 CE 1
   ATOM 4665 NZ D LYS A 222 ? 12.77821 3.56590 -14.89684 0.058 23.99442 N ? A ? 197 NZ 1
   ATOM 4666 HA D LYS A 222 ? 14.30582 3.28963 -9.79199 0.058 19.31589 H ? A ? 197 HA 1
   ATOM 4667 HB2 D LYS A 222 ? 14.14703 5.28973 -10.97891 0.058 25.26129 H ? A ? 197 HB2 1
   ATOM 4668 HB3 D LYS A 222 ? 15.69416 5.21349 -11.33388 0.058 25.26129 H ? A ? 197 HB3 1
   ATOM 4669 HG2 D LYS A 222 ? 15.24714 3.29719 -12.64306 0.058 27.25851 H ? A ? 197 HG2 1
   ATOM 4670 HG3 D LYS A 222 ? 13.69705 3.51531 -12.36909 0.058 27.25851 H ? A ? 197 HG3 1
   ATOM 4671 HD2 D LYS A 222 ? 13.79012 5.56889 -13.49087 0.058 29.81592 H ? A ? 197 HD2 1
   ATOM 4672 HD3 D LYS A 222 ? 15.33847 5.34459 -13.76967 0.058 29.81592 H ? A ? 197 HD3 1
   ATOM 4673 HE2 D LYS A 222 ? 14.17527 4.78940 -15.68302 0.058 27.10861 H ? A ? 197 HE2 1
   ATOM 4674 HE3 D LYS A 222 ? 14.78379 3.45319 -15.07502 0.058 27.10861 H ? A ? 197 HE3 1
   ATOM 4675 HZ1 D LYS A 222 ? 12.72535 2.97839 -14.23040 0.058 28.82511 H ? A ? 197 HZ1 1
   ATOM 4676 HZ2 D LYS A 222 ? 12.16867 4.20192 -14.77023 0.058 28.82511 H ? A ? 197 HZ2 1
   ATOM 4677 HZ3 D LYS A 222 ? 12.60549 3.14888 -15.66389 0.058 28.82511 H ? A ? 197 HZ3 1
   ATOM 4678 N . ASN A 223 ? 15.93301 1.49731 -10.09456 1.000 16.41841 N ? A ? 198 N 1
   ATOM 4679 CA . ASN A 223 ? 16.86815 0.42853 -10.47045 1.000 17.17919 C ? A ? 198 CA 1
   ATOM 4680 C . ASN A 223 ? 18.04759 0.30030 -9.51058 1.000 14.19578 C ? A ? 198 C 1
   ATOM 4681 O . ASN A 223 ? 19.10768 -0.21901 -9.87048 1.000 20.16291 O ? A ? 198 O 1
   ATOM 4682 HA . ASN A 223 ? 16.38937 -0.41382 -10.42458 1.000 20.64683 H ? A ? 198 HA 1
   ATOM 4683 CB B ASN A 223 ? 17.34235 0.59663 -11.90524 0.796 22.21126 C ? A ? 198 CB 1
   ATOM 4684 CG B ASN A 223 ? 16.23891 0.28343 -12.91760 0.796 23.54970 C ? A ? 198 CG 1
   ATOM 4685 OD1 B ASN A 223 ? 15.36310 -0.56074 -12.67861 0.796 21.66750 O ? A ? 198 OD1 1
   ATOM 4686 ND2 B ASN A 223 ? 16.27817 0.97072 -14.05634 0.796 30.62488 N ? A ? 198 ND2 1
   ATOM 4687 HB2 B ASN A 223 ? 17.62631 1.51409 -12.04138 0.796 26.68531 H ? A ? 198 HB2 1
   ATOM 4688 HB3 B ASN A 223 ? 18.08328 -0.00770 -12.06864 0.796 26.68531 H ? A ? 198 HB3 1
   ATOM 4689 HD21 B ASN A 223 ? 15.68215 0.83499 -14.66127 0.796 36.78167 H ? A ? 198 HD21 1
   ATOM 4690 HD22 B ASN A 223 ? 16.89955 1.55064 -14.18738 0.796 36.78167 H ? A ? 198 HD22 1
   ATOM 4691 CB C ASN A 223 ? 17.33048 0.52027 -11.93017 0.204 22.15742 C ? A ? 198 CB 1
   ATOM 4692 CG C ASN A 223 ? 17.65011 1.93136 -12.36598 0.204 24.07511 C ? A ? 198 CG 1
   ATOM 4693 OD1 C ASN A 223 ? 16.77732 2.65614 -12.84343 0.204 26.32494 O ? A ? 198 OD1 1
   ATOM 4694 ND2 C ASN A 223 ? 18.90722 2.32925 -12.21250 0.204 18.32118 N ? A ? 198 ND2 1
   ATOM 4695 H C ASN A 223 ? 15.10774 1.25561 -10.10499 0.373 19.73390 H ? A ? 198 H 1
   ATOM 4696 HB2 C ASN A 223 ? 18.13227 -0.01445 -12.04018 0.204 26.62071 H ? A ? 198 HB2 1
   ATOM 4697 HB3 C ASN A 223 ? 16.62553 0.18329 -12.50497 0.204 26.62071 H ? A ? 198 HB3 1
   ATOM 4698 HD21 C ASN A 223 ? 19.13822 3.12408 -12.44591 0.204 22.01722 H ? A ? 198 HD21 1
   ATOM 4699 HD22 C ASN A 223 ? 19.49064 1.79218 -11.87966 0.204 22.01722 H ? A ? 198 HD22 1
   ATOM 4700 H A ASN A 223 ? 15.15102 1.20165 -9.89288 0.569 19.73390 H ? A ? 198 H 1
   ATOM 4701 H D ASN A 223 ? 15.19605 1.21507 -9.75277 0.058 19.73390 H ? A ? 198 H 1
   ATOM 4702 N . LYS A 224 ? 17.83606 0.74528 -8.26938 1.000 16.31991 N ? A ? 199 N 1
   ATOM 4703 CA . LYS A 224 ? 18.87185 0.73399 -7.22821 1.000 16.19968 C ? A ? 199 CA 1
   ATOM 4704 C . LYS A 224 ? 18.25731 0.25797 -5.90733 1.000 13.81503 C ? A ? 199 C 1
   ATOM 4705 O . LYS A 224 ? 18.17425 1.01868 -4.93754 1.000 16.44742 O ? A ? 199 O 1
   ATOM 4706 H . LYS A 224 ? 17.08520 1.06564 -7.99888 1.000 19.61570 H ? A ? 199 H 1
   ATOM 4707 HA . LYS A 224 ? 19.57107 0.10727 -7.47154 1.000 19.47143 H ? A ? 199 HA 1
   ATOM 4708 CB A LYS A 224 ? 19.47935 2.12285 -7.08922 0.381 17.35530 C ? A ? 199 CB 1
   ATOM 4709 CG A LYS A 224 ? 18.44071 3.23670 -7.24631 0.381 24.27098 C ? A ? 199 CG 1
   ATOM 4710 CD A LYS A 224 ? 19.01247 4.63006 -7.02070 0.381 26.82024 C ? A ? 199 CD 1
   ATOM 4711 CE A LYS A 224 ? 17.90649 5.69053 -6.97622 0.381 10.72528 C ? A ? 199 CE 1
   ATOM 4712 NZ A LYS A 224 ? 18.37447 6.83734 -6.17797 0.381 17.31477 N ? A ? 199 NZ 1
   ATOM 4713 HB2 A LYS A 224 ? 19.87997 2.20641 -6.20977 0.381 20.85817 H ? A ? 199 HB2 1
   ATOM 4714 HB3 A LYS A 224 ? 20.15537 2.24253 -7.77446 0.381 20.85817 H ? A ? 199 HB3 1
   ATOM 4715 HG2 A LYS A 224 ? 18.08007 3.20561 -8.14624 0.381 29.15698 H ? A ? 199 HG2 1
   ATOM 4716 HG3 A LYS A 224 ? 17.73113 3.09836 -6.59958 0.381 29.15698 H ? A ? 199 HG3 1
   ATOM 4717 HD2 A LYS A 224 ? 19.48760 4.64940 -6.17525 0.381 32.21610 H ? A ? 199 HD2 1
   ATOM 4718 HD3 A LYS A 224 ? 19.61729 4.85056 -7.74628 0.381 32.21610 H ? A ? 199 HD3 1
   ATOM 4719 HE2 A LYS A 224 ? 17.70260 5.99365 -7.87480 0.381 12.90214 H ? A ? 199 HE2 1
   ATOM 4720 HE3 A LYS A 224 ? 17.11080 5.32140 -6.56206 0.381 12.90214 H ? A ? 199 HE3 1
   ATOM 4721 HZ1 A LYS A 224 ? 17.77293 7.49272 -6.20496 0.381 20.80953 H ? A ? 199 HZ1 1
   ATOM 4722 HZ2 A LYS A 224 ? 18.49459 6.59022 -5.33145 0.381 20.80953 H ? A ? 199 HZ2 1
   ATOM 4723 HZ3 A LYS A 224 ? 19.14590 7.13978 -6.50282 0.381 20.80953 H ? A ? 199 HZ3 1
   ATOM 4724 CB B LYS A 224 ? 19.50135 2.11785 -7.07566 0.166 17.33006 C ? A ? 199 CB 1
   ATOM 4725 CG B LYS A 224 ? 20.06177 2.71903 -8.36459 0.166 16.18612 C ? A ? 199 CG 1
   ATOM 4726 CD B LYS A 224 ? 20.21284 4.24296 -8.26051 0.166 14.17219 C ? A ? 199 CD 1
   ATOM 4727 CE B LYS A 224 ? 21.45122 4.64502 -7.46467 0.166 17.63584 C ? A ? 199 CE 1
   ATOM 4728 NZ B LYS A 224 ? 21.39106 6.05182 -6.95165 0.166 9.57514 N ? A ? 199 NZ 1
   ATOM 4729 HB2 B LYS A 224 ? 18.82519 2.72730 -6.74062 0.166 20.82788 H ? A ? 199 HB2 1
   ATOM 4730 HB3 B LYS A 224 ? 20.23337 2.05386 -6.44245 0.166 20.82788 H ? A ? 199 HB3 1
   ATOM 4731 HG2 B LYS A 224 ? 20.93600 2.33820 -8.54237 0.166 19.45516 H ? A ? 199 HG2 1
   ATOM 4732 HG3 B LYS A 224 ? 19.45884 2.52262 -9.09861 0.166 19.45516 H ? A ? 199 HG3 1
   ATOM 4733 HD2 B LYS A 224 ? 20.29188 4.61718 -9.15192 0.166 17.03843 H ? A ? 199 HD2 1
   ATOM 4734 HD3 B LYS A 224 ? 19.43419 4.61084 -7.81410 0.166 17.03843 H ? A ? 199 HD3 1
   ATOM 4735 HE2 B LYS A 224 ? 21.54080 4.05308 -6.70147 0.166 21.19481 H ? A ? 199 HE2 1
   ATOM 4736 HE3 B LYS A 224 ? 22.23110 4.56944 -8.03649 0.166 21.19481 H ? A ? 199 HE3 1
   ATOM 4737 HZ1 B LYS A 224 ? 22.11019 6.22655 -6.45725 0.166 11.52197 H ? A ? 199 HZ1 1
   ATOM 4738 HZ2 B LYS A 224 ? 21.36329 6.62346 -7.63323 0.166 11.52197 H ? A ? 199 HZ2 1
   ATOM 4739 HZ3 B LYS A 224 ? 20.66305 6.16270 -6.45184 0.166 11.52197 H ? A ? 199 HZ3 1
   ATOM 4740 CB C LYS A 224 ? 19.54016 2.09467 -7.10581 0.353 17.34396 C ? A ? 199 CB 1
   ATOM 4741 CG C LYS A 224 ? 20.47902 2.37382 -8.27326 0.353 13.36706 C ? A ? 199 CG 1
   ATOM 4742 CD C LYS A 224 ? 21.13613 3.72849 -8.15319 0.353 20.65378 C ? A ? 199 CD 1
   ATOM 4743 CE C LYS A 224 ? 22.16391 3.92675 -9.26920 0.353 16.28522 C ? A ? 199 CE 1
   ATOM 4744 NZ C LYS A 224 ? 23.15032 2.79990 -9.35545 0.353 21.12011 N ? A ? 199 NZ 1
   ATOM 4745 HB2 C LYS A 224 ? 18.85858 2.78472 -7.09210 0.353 20.84455 H ? A ? 199 HB2 1
   ATOM 4746 HB3 C LYS A 224 ? 20.05772 2.12323 -6.28592 0.353 20.84455 H ? A ? 199 HB3 1
   ATOM 4747 HG2 C LYS A 224 ? 21.17566 1.69911 -8.29225 0.353 16.07228 H ? A ? 199 HG2 1
   ATOM 4748 HG3 C LYS A 224 ? 19.97471 2.35339 -9.10160 0.353 16.07228 H ? A ? 199 HG3 1
   ATOM 4749 HD2 C LYS A 224 ? 20.46347 4.42361 -8.22555 0.353 24.81634 H ? A ? 199 HD2 1
   ATOM 4750 HD3 C LYS A 224 ? 21.59094 3.79458 -7.29897 0.353 24.81634 H ? A ? 199 HD3 1
   ATOM 4751 HE2 C LYS A 224 ? 21.70054 3.98538 -10.11935 0.353 19.57407 H ? A ? 199 HE2 1
   ATOM 4752 HE3 C LYS A 224 ? 22.65737 4.74518 -9.10318 0.353 19.57407 H ? A ? 199 HE3 1
   ATOM 4753 HZ1 C LYS A 224 ? 23.78928 2.99892 -9.94215 0.353 25.37594 H ? A ? 199 HZ1 1
   ATOM 4754 HZ2 C LYS A 224 ? 23.52267 2.65970 -8.55934 0.353 25.37594 H ? A ? 199 HZ2 1
   ATOM 4755 HZ3 C LYS A 224 ? 22.73949 2.05511 -9.61736 0.353 25.37594 H ? A ? 199 HZ3 1
   ATOM 4756 CB D LYS A 224 ? 19.47853 2.12587 -7.05275 0.100 17.32401 C ? A ? 199 CB 1
   ATOM 4757 CG D LYS A 224 ? 19.93470 2.77948 -8.34743 0.100 16.24922 C ? A ? 199 CG 1
   ATOM 4758 CD D LYS A 224 ? 20.53779 4.16503 -8.10862 0.100 14.99757 C ? A ? 199 CD 1
   ATOM 4759 CE D LYS A 224 ? 19.55195 5.12019 -7.44356 0.100 17.75402 C ? A ? 199 CE 1
   ATOM 4760 NZ D LYS A 224 ? 18.29791 5.29963 -8.22597 0.100 17.07374 N ? A ? 199 NZ 1
   ATOM 4761 HB2 D LYS A 224 ? 18.81263 2.70511 -6.65032 0.099 20.82063 H ? A ? 199 HB2 1
   ATOM 4762 HB3 D LYS A 224 ? 20.25175 2.05527 -6.47132 0.099 20.82063 H ? A ? 199 HB3 1
   ATOM 4763 HG2 D LYS A 224 ? 20.61053 2.22308 -8.76524 0.099 19.53087 H ? A ? 199 HG2 1
   ATOM 4764 HG3 D LYS A 224 ? 19.17360 2.87875 -8.94052 0.099 19.53087 H ? A ? 199 HG3 1
   ATOM 4765 HD2 D LYS A 224 ? 21.31153 4.07964 -7.52988 0.099 18.02890 H ? A ? 199 HD2 1
   ATOM 4766 HD3 D LYS A 224 ? 20.80094 4.54837 -8.95992 0.099 18.02890 H ? A ? 199 HD3 1
   ATOM 4767 HE2 D LYS A 224 ? 19.31234 4.76935 -6.57155 0.099 21.33663 H ? A ? 199 HE2 1
   ATOM 4768 HE3 D LYS A 224 ? 19.97113 5.98966 -7.34759 0.099 21.33663 H ? A ? 199 HE3 1
   ATOM 4769 HZ1 D LYS A 224 ? 18.44843 5.82956 -8.92498 0.099 20.52030 H ? A ? 199 HZ1 1
   ATOM 4770 HZ2 D LYS A 224 ? 18.00628 4.51134 -8.51863 0.099 20.52030 H ? A ? 199 HZ2 1
   ATOM 4771 HZ3 D LYS A 224 ? 17.66988 5.66805 -7.71415 0.099 20.52030 H ? A ? 199 HZ3 1
   ATOM 4772 N A PRO A 225 ? 17.79036 -0.98638 -5.83981 0.793 15.83066 N ? A ? 200 N 1
   ATOM 4773 CA A PRO A 225 ? 17.14711 -1.47000 -4.61254 0.793 14.95861 C ? A ? 200 CA 1
   ATOM 4774 C A PRO A 225 ? 18.16679 -1.65868 -3.50076 0.793 13.48211 C ? A ? 200 C 1
   ATOM 4775 O A PRO A 225 ? 19.37582 -1.66306 -3.71900 0.793 15.34841 O ? A ? 200 O 1
   ATOM 4776 CB A PRO A 225 ? 16.54783 -2.81755 -5.03029 0.793 15.92141 C ? A ? 200 CB 1
   ATOM 4777 CG A PRO A 225 ? 17.46563 -3.30298 -6.07035 0.793 17.43830 C ? A ? 200 CG 1
   ATOM 4778 CD A PRO A 225 ? 17.89821 -2.06072 -6.84383 0.793 14.81277 C ? A ? 200 CD 1
   ATOM 4779 HA A PRO A 225 ? 16.44468 -0.86437 -4.32844 0.793 17.98214 H ? A ? 200 HA 1
   ATOM 4780 HB2 A PRO A 225 ? 16.52383 -3.42268 -4.27257 0.793 19.13749 H ? A ? 200 HB2 1
   ATOM 4781 HB3 A PRO A 225 ? 15.65289 -2.69127 -5.38249 0.793 19.13749 H ? A ? 200 HB3 1
   ATOM 4782 HG2 A PRO A 225 ? 18.22954 -3.73621 -5.65846 0.793 20.95776 H ? A ? 200 HG2 1
   ATOM 4783 HG3 A PRO A 225 ? 17.00344 -3.92738 -6.65121 0.793 20.95776 H ? A ? 200 HG3 1
   ATOM 4784 HD2 A PRO A 225 ? 18.81149 -2.14974 -7.15831 0.793 17.80713 H ? A ? 200 HD2 1
   ATOM 4785 HD3 A PRO A 225 ? 17.30415 -1.89523 -7.59256 0.793 17.80713 H ? A ? 200 HD3 1
   ATOM 4786 N B PRO A 225 ? 17.81121 -0.98948 -5.84299 0.207 15.70462 N ? A ? 200 N 1
   ATOM 4787 CA B PRO A 225 ? 17.15631 -1.47981 -4.62385 0.207 14.98853 C ? A ? 200 CA 1
   ATOM 4788 C B PRO A 225 ? 18.16748 -1.70168 -3.51046 0.207 13.56881 C ? A ? 200 C 1
   ATOM 4789 O B PRO A 225 ? 19.37866 -1.75023 -3.72592 0.207 15.15592 O ? A ? 200 O 1
   ATOM 4790 CB B PRO A 225 ? 16.53174 -2.80623 -5.06829 0.207 15.94559 C ? A ? 200 CB 1
   ATOM 4791 CG B PRO A 225 ? 17.45879 -3.29324 -6.13826 0.207 17.42111 C ? A ? 200 CG 1
   ATOM 4792 CD B PRO A 225 ? 17.94284 -2.04737 -6.86652 0.207 14.91833 C ? A ? 200 CD 1
   ATOM 4793 HA B PRO A 225 ? 16.46479 -0.86659 -4.32947 0.207 18.01804 H ? A ? 200 HA 1
   ATOM 4794 HB2 B PRO A 225 ? 16.49691 -3.42681 -4.32359 0.207 19.16652 H ? A ? 200 HB2 1
   ATOM 4795 HB3 B PRO A 225 ? 15.63921 -2.65647 -5.41737 0.207 19.16652 H ? A ? 200 HB3 1
   ATOM 4796 HG2 B PRO A 225 ? 18.20331 -3.76695 -5.73553 0.207 20.93715 H ? A ? 200 HG2 1
   ATOM 4797 HG3 B PRO A 225 ? 16.98006 -3.88091 -6.74353 0.207 20.93715 H ? A ? 200 HG3 1
   ATOM 4798 HD2 B PRO A 225 ? 18.86669 -2.14634 -7.14509 0.207 17.93380 H ? A ? 200 HD2 1
   ATOM 4799 HD3 B PRO A 225 ? 17.38310 -1.85655 -7.63540 0.207 17.93380 H ? A ? 200 HD3 1
   ATOM 4800 N . GLY A 226 ? 17.64243 -1.84294 -2.29559 1.000 13.31164 N ? A ? 201 N 1
   ATOM 4801 CA . GLY A 226 ? 18.50988 -2.16288 -1.16891 1.000 12.36487 C ? A ? 201 CA 1
   ATOM 4802 C . GLY A 226 ? 19.01844 -3.58919 -1.21974 1.000 10.32107 C ? A ? 201 C 1
   ATOM 4803 O . GLY A 226 ? 18.36394 -4.50223 -1.75144 1.000 13.21204 O ? A ? 201 O 1
   ATOM 4804 HA2 . GLY A 226 ? 19.27415 -1.56556 -1.17216 1.000 14.86965 H ? A ? 201 HA2 1
   ATOM 4805 HA3 . GLY A 226 ? 18.01874 -2.04280 -0.34111 1.000 14.86965 H ? A ? 201 HA3 1
   ATOM 4806 H A GLY A 226 ? 16.80528 -1.78983 -2.10599 0.793 16.00578 H ? A ? 201 H 1
   ATOM 4807 H B GLY A 226 ? 16.80846 -1.76071 -2.10240 0.207 16.00578 H ? A ? 201 H 1
   ATOM 4808 N . VAL A 227 ? 20.22638 -3.77789 -0.67110 1.000 9.94978 N ? A ? 202 N 1
   ATOM 4809 CA . VAL A 227 ? 20.86840 -5.07214 -0.53140 1.000 11.12050 C ? A ? 202 CA 1
   ATOM 4810 C . VAL A 227 ? 20.96874 -5.39911 0.95282 1.000 12.77920 C ? A ? 202 C 1
   ATOM 4811 O . VAL A 227 ? 21.28964 -4.53005 1.78745 1.000 10.73824 O ? A ? 202 O 1
   ATOM 4812 CB . VAL A 227 ? 22.26462 -5.03786 -1.17633 1.000 12.54251 C ? A ? 202 CB 1
   ATOM 4813 CG1 . VAL A 227 ? 22.84419 -6.42057 -1.26117 1.000 14.63598 C ? A ? 202 CG1 1
   ATOM 4814 CG2 . VAL A 227 ? 22.22661 -4.41865 -2.58340 1.000 12.85022 C ? A ? 202 CG2 1
   ATOM 4815 H . VAL A 227 ? 20.70739 -3.13578 -0.36138 1.000 11.97154 H ? A ? 202 H 1
   ATOM 4816 HA . VAL A 227 ? 20.33530 -5.76084 -0.95849 1.000 13.37640 H ? A ? 202 HA 1
   ATOM 4817 HB . VAL A 227 ? 22.82980 -4.48497 -0.61439 1.000 15.08283 H ? A ? 202 HB 1
   ATOM 4818 HG11 . VAL A 227 ? 23.69899 -6.37725 -1.71761 1.000 17.59498 H ? A ? 202 HG11 1
   ATOM 4819 HG12 . VAL A 227 ? 22.96571 -6.76768 -0.36359 1.000 17.59498 H ? A ? 202 HG12 1
   ATOM 4820 HG13 . VAL A 227 ? 22.23351 -6.98916 -1.75583 1.000 17.59498 H ? A ? 202 HG13 1
   ATOM 4821 HG21 . VAL A 227 ? 23.09121 -4.54104 -3.00575 1.000 15.45207 H ? A ? 202 HG21 1
   ATOM 4822 HG22 . VAL A 227 ? 21.53832 -4.86088 -3.10455 1.000 15.45207 H ? A ? 202 HG22 1
   ATOM 4823 HG23 . VAL A 227 ? 22.02687 -3.47253 -2.50677 1.000 15.45207 H ? A ? 202 HG23 1
   ATOM 4824 N . TYR A 228 ? 20.72003 -6.67518 1.26743 1.000 11.17289 N ? A ? 203 N 1
   ATOM 4825 CA . TYR A 228 ? 20.52897 -7.16722 2.62500 1.000 11.56201 C ? A ? 203 CA 1
   ATOM 4826 C . TYR A 228 ? 21.36337 -8.41668 2.81883 1.000 9.76169 C ? A ? 203 C 1
   ATOM 4827 O . TYR A 228 ? 21.46631 -9.25501 1.90808 1.000 10.56115 O ? A ? 203 O 1
   ATOM 4828 CB . TYR A 228 ? 19.04207 -7.42890 2.85871 1.000 11.02524 C ? A ? 203 CB 1
   ATOM 4829 CG . TYR A 228 ? 18.23666 -6.17428 2.68118 1.000 9.38958 C ? A ? 203 CG 1
   ATOM 4830 CD1 . TYR A 228 ? 18.07658 -5.31148 3.72718 1.000 11.05366 C ? A ? 203 CD1 1
   ATOM 4831 CD2 . TYR A 228 ? 17.73106 -5.79321 1.43975 1.000 11.28793 C ? A ? 203 CD2 1
   ATOM 4832 CE1 . TYR A 228 ? 17.39266 -4.10521 3.58429 1.000 10.94594 C ? A ? 203 CE1 1
   ATOM 4833 CE2 . TYR A 228 ? 17.04896 -4.59373 1.27900 1.000 11.91775 C ? A ? 203 CE2 1
   ATOM 4834 CZ . TYR A 228 ? 16.88265 -3.76021 2.36946 1.000 8.61983 C ? A ? 203 CZ 1
   ATOM 4835 OH . TYR A 228 ? 16.20603 -2.56271 2.24437 1.000 12.92261 O ? A ? 203 OH 1
   ATOM 4836 H . TYR A 228 ? 20.65537 -7.29982 0.67986 1.000 13.43927 H ? A ? 203 H 1
   ATOM 4837 HA . TYR A 228 ? 20.83608 -6.52551 3.28438 1.000 13.90622 H ? A ? 203 HA 1
   ATOM 4838 HB2 . TYR A 228 ? 18.72726 -8.08869 2.22116 1.000 13.26210 H ? A ? 203 HB2 1
   ATOM 4839 HB3 . TYR A 228 ? 18.91058 -7.75275 3.76355 1.000 13.26210 H ? A ? 203 HB3 1
   ATOM 4840 HD1 . TYR A 228 ? 18.43313 -5.53438 4.55669 1.000 13.29620 H ? A ? 203 HD1 1
   ATOM 4841 HD2 . TYR A 228 ? 17.85239 -6.35166 0.70605 1.000 13.57732 H ? A ? 203 HD2 1
   ATOM 4842 HE1 . TYR A 228 ? 17.28526 -3.53922 4.31438 1.000 13.16693 H ? A ? 203 HE1 1
   ATOM 4843 HE2 . TYR A 228 ? 16.70815 -4.35418 0.44751 1.000 14.33311 H ? A ? 203 HE2 1
   ATOM 4844 HH . TYR A 228 ? 15.38914 -2.70677 2.11192 1.000 15.53894 H ? A ? 203 HH 1
   ATOM 4845 N . THR A 229 ? 21.94654 -8.53713 4.01667 1.000 11.03074 N ? A ? 204 N 1
   ATOM 4846 CA . THR A 229 ? 22.69458 -9.74719 4.31394 1.000 8.92416 C ? A ? 204 CA 1
   ATOM 4847 C . THR A 229 ? 21.68739 -10.88850 4.41966 1.000 9.54833 C ? A ? 204 C 1
   ATOM 4848 O . THR A 229 ? 20.63405 -10.73645 5.05838 1.000 11.13103 O ? A ? 204 O 1
   ATOM 4849 H . THR A 229 ? 21.92120 -7.95152 4.64597 1.000 13.26870 H ? A ? 204 H 1
   ATOM 4850 HA . THR A 229 ? 23.35380 -9.93250 3.62693 1.000 10.74081 H ? A ? 204 HA 1
   ATOM 4851 CB A THR A 229 ? 23.40229 -9.59203 5.64231 0.486 9.52000 C ? A ? 204 CB 1
   ATOM 4852 OG1 A THR A 229 ? 23.99445 -8.29709 5.68346 0.486 7.41992 O ? A ? 204 OG1 1
   ATOM 4853 CG2 A THR A 229 ? 24.52383 -10.64909 5.75938 0.486 10.88564 C ? A ? 204 CG2 1
   ATOM 4854 HB A THR A 229 ? 22.77985 -9.70608 6.37746 0.486 11.45581 H ? A ? 204 HB 1
   ATOM 4855 HG1 A THR A 229 ? 24.41637 -8.19685 6.40286 0.486 8.93571 H ? A ? 204 HG1 1
   ATOM 4856 HG21 A THR A 229 ? 25.01633 -10.52020 6.58505 0.486 13.09458 H ? A ? 204 HG21 1
   ATOM 4857 HG22 A THR A 229 ? 24.14120 -11.54043 5.75693 0.486 13.09458 H ? A ? 204 HG22 1
   ATOM 4858 HG23 A THR A 229 ? 25.13617 -10.56732 5.01154 0.486 13.09458 H ? A ? 204 HG23 1
   ATOM 4859 CB B THR A 229 ? 23.43087 -9.58866 5.63433 0.514 9.54962 C ? A ? 204 CB 1
   ATOM 4860 OG1 B THR A 229 ? 24.38071 -8.51295 5.53635 0.514 11.93592 O ? A ? 204 OG1 1
   ATOM 4861 CG2 B THR A 229 ? 24.23860 -10.87584 5.96880 0.514 10.15835 C ? A ? 204 CG2 1
   ATOM 4862 HB B THR A 229 ? 22.77913 -9.41409 6.33122 0.514 11.49135 H ? A ? 204 HB 1
   ATOM 4863 HG1 B THR A 229 ? 24.81975 -8.45146 6.24984 0.514 14.35491 H ? A ? 204 HG1 1
   ATOM 4864 HG21 B THR A 229 ? 24.83397 -10.70906 6.71621 0.514 12.22183 H ? A ? 204 HG21 1
   ATOM 4865 HG22 B THR A 229 ? 23.63276 -11.59607 6.20356 0.514 12.22183 H ? A ? 204 HG22 1
   ATOM 4866 HG23 B THR A 229 ? 24.76575 -11.14571 5.20056 0.514 12.22183 H ? A ? 204 HG23 1
   ATOM 4867 N . LYS A 230 ? 22.02066 -12.03838 3.83010 1.000 9.98475 N ? A ? 205 N 1
   ATOM 4868 CA . LYS A 230 ? 21.11687 -13.19239 3.73952 1.000 10.94335 C ? A ? 205 CA 1
   ATOM 4869 C . LYS A 230 ? 21.30088 -14.04416 4.99174 1.000 13.14260 C ? A ? 205 C 1
   ATOM 4870 O . LYS A 230 ? 22.11210 -14.96849 5.03502 1.000 11.14146 O ? A ? 205 O 1
   ATOM 4871 H . LYS A 230 ? 22.78578 -12.18074 3.46416 1.000 12.01351 H ? A ? 205 H 1
   ATOM 4872 HA . LYS A 230 ? 20.19925 -12.87840 3.72309 1.000 13.16383 H ? A ? 205 HA 1
   ATOM 4873 CB A LYS A 230 ? 21.36077 -13.97974 2.45895 0.621 10.59391 C ? A ? 205 CB 1
   ATOM 4874 CG A LYS A 230 ? 20.30903 -15.02082 2.17640 0.621 12.21170 C ? A ? 205 CG 1
   ATOM 4875 CD A LYS A 230 ? 20.55993 -15.79048 0.87028 0.621 13.41260 C ? A ? 205 CD 1
   ATOM 4876 CE A LYS A 230 ? 19.37582 -16.71245 0.55690 0.621 17.11748 C ? A ? 205 CE 1
   ATOM 4877 NZ A LYS A 230 ? 19.50220 -17.46187 -0.73078 0.621 16.17071 N ? A ? 205 NZ 1
   ATOM 4878 HB2 A LYS A 230 ? 21.37444 -13.36213 1.71111 0.621 12.74449 H ? A ? 205 HB2 1
   ATOM 4879 HB3 A LYS A 230 ? 22.21507 -14.43363 2.53002 0.621 12.74449 H ? A ? 205 HB3 1
   ATOM 4880 HG2 A LYS A 230 ? 20.29746 -15.66284 2.90343 0.621 14.68584 H ? A ? 205 HG2 1
   ATOM 4881 HG3 A LYS A 230 ? 19.44532 -14.58520 2.10472 0.621 14.68584 H ? A ? 205 HG3 1
   ATOM 4882 HD2 A LYS A 230 ? 20.66582 -15.16312 0.13808 0.621 16.12693 H ? A ? 205 HD2 1
   ATOM 4883 HD3 A LYS A 230 ? 21.35899 -16.33293 0.96057 0.621 16.12693 H ? A ? 205 HD3 1
   ATOM 4884 HE2 A LYS A 230 ? 19.29432 -17.36574 1.26927 0.621 20.57278 H ? A ? 205 HE2 1
   ATOM 4885 HE3 A LYS A 230 ? 18.56968 -16.17543 0.50541 0.621 20.57278 H ? A ? 205 HE3 1
   ATOM 4886 HZ1 A LYS A 230 ? 18.93685 -18.14919 -0.73971 0.621 19.43666 H ? A ? 205 HZ1 1
   ATOM 4887 HZ2 A LYS A 230 ? 19.31473 -16.92477 -1.41523 0.621 19.43666 H ? A ? 205 HZ2 1
   ATOM 4888 HZ3 A LYS A 230 ? 20.33219 -17.76936 -0.82383 0.621 19.43666 H ? A ? 205 HZ3 1
   ATOM 4889 CB B LYS A 230 ? 21.37676 -13.97263 2.45991 0.379 10.64575 C ? A ? 205 CB 1
   ATOM 4890 CG B LYS A 230 ? 20.26223 -14.90379 2.08567 0.379 12.09837 C ? A ? 205 CG 1
   ATOM 4891 CD B LYS A 230 ? 20.41227 -15.43836 0.66628 0.379 14.40383 C ? A ? 205 CD 1
   ATOM 4892 CE B LYS A 230 ? 19.15035 -16.20114 0.27220 0.379 16.72952 C ? A ? 205 CE 1
   ATOM 4893 NZ B LYS A 230 ? 19.19667 -16.74229 -1.10487 0.379 19.68943 N ? A ? 205 NZ 1
   ATOM 4894 HB2 B LYS A 230 ? 21.49619 -13.34474 1.73027 0.379 12.80671 H ? A ? 205 HB2 1
   ATOM 4895 HB3 B LYS A 230 ? 22.18035 -14.50342 2.57572 0.379 12.80671 H ? A ? 205 HB3 1
   ATOM 4896 HG2 B LYS A 230 ? 20.25987 -15.65909 2.69429 0.379 14.54986 H ? A ? 205 HG2 1
   ATOM 4897 HG3 B LYS A 230 ? 19.41797 -14.42952 2.14222 0.379 14.54986 H ? A ? 205 HG3 1
   ATOM 4898 HD2 B LYS A 230 ? 20.53803 -14.70092 0.04882 0.379 17.31640 H ? A ? 205 HD2 1
   ATOM 4899 HD3 B LYS A 230 ? 21.17011 -16.04210 0.62075 0.379 17.31640 H ? A ? 205 HD3 1
   ATOM 4900 HE2 B LYS A 230 ? 19.03165 -16.94719 0.88066 0.379 20.10723 H ? A ? 205 HE2 1
   ATOM 4901 HE3 B LYS A 230 ? 18.39012 -15.60149 0.33026 0.379 20.10723 H ? A ? 205 HE3 1
   ATOM 4902 HZ1 B LYS A 230 ? 18.41153 -17.10415 -1.31630 0.379 23.65912 H ? A ? 205 HZ1 1
   ATOM 4903 HZ2 B LYS A 230 ? 19.37895 -16.09002 -1.68229 0.379 23.65912 H ? A ? 205 HZ2 1
   ATOM 4904 HZ3 B LYS A 230 ? 19.82812 -17.36655 -1.16554 0.379 23.65912 H ? A ? 205 HZ3 1
   ATOM 4905 N . VAL A 231 ? 20.49624 -13.74439 6.00763 1.000 10.70189 N ? A ? 206 N 1
   ATOM 4906 CA . VAL A 231 ? 20.71763 -14.29351 7.34766 1.000 11.48616 C ? A ? 206 CA 1
   ATOM 4907 C . VAL A 231 ? 20.63736 -15.81391 7.39001 1.000 13.38586 C ? A ? 206 C 1
   ATOM 4908 O . VAL A 231 ? 21.32152 -16.44569 8.19015 1.000 11.74998 O ? A ? 206 O 1
   ATOM 4909 CB . VAL A 231 ? 19.71085 -13.66477 8.32911 1.000 10.75016 C ? A ? 206 CB 1
   ATOM 4910 CG1 . VAL A 231 ? 19.79291 -14.30158 9.72030 1.000 11.59913 C ? A ? 206 CG1 1
   ATOM 4911 CG2 . VAL A 231 ? 19.94426 -12.13781 8.45822 1.000 14.82750 C ? A ? 206 CG2 1
   ATOM 4912 H . VAL A 231 ? 19.81308 -13.22507 5.95114 1.000 12.87408 H ? A ? 206 H 1
   ATOM 4913 HA . VAL A 231 ? 21.62247 -14.06010 7.60784 1.000 13.81520 H ? A ? 206 HA 1
   ATOM 4914 HB . VAL A 231 ? 18.82470 -13.82762 7.96977 1.000 12.93200 H ? A ? 206 HB 1
   ATOM 4915 HG11 . VAL A 231 ? 19.26446 -13.77504 10.34030 1.000 13.95076 H ? A ? 206 HG11 1
   ATOM 4916 HG12 . VAL A 231 ? 19.44532 -15.20601 9.67462 1.000 13.95076 H ? A ? 206 HG12 1
   ATOM 4917 HG13 . VAL A 231 ? 20.71968 -14.31744 10.00619 1.000 13.95076 H ? A ? 206 HG13 1
   ATOM 4918 HG21 . VAL A 231 ? 19.31855 -11.77629 9.10527 1.000 17.82481 H ? A ? 206 HG21 1
   ATOM 4919 HG22 . VAL A 231 ? 20.85438 -11.98145 8.75510 1.000 17.82481 H ? A ? 206 HG22 1
   ATOM 4920 HG23 . VAL A 231 ? 19.80253 -11.72242 7.59320 1.000 17.82481 H ? A ? 206 HG23 1
   ATOM 4921 N A CYS A 232 ? 19.79527 -16.42136 6.57316 0.634 11.67099 N ? A ? 207 N 1
   ATOM 4922 CA A CYS A 232 ? 19.64703 -17.86753 6.66824 0.634 11.93440 C ? A ? 207 CA 1
   ATOM 4923 C A CYS A 232 ? 20.97978 -18.58414 6.49972 0.634 12.70775 C ? A ? 207 C 1
   ATOM 4924 O A CYS A 232 ? 21.18921 -19.62942 7.12019 0.634 12.83299 O ? A ? 207 O 1
   ATOM 4925 CB A CYS A 232 ? 18.63881 -18.34753 5.64651 0.634 10.78124 C ? A ? 207 CB 1
   ATOM 4926 SG A CYS A 232 ? 19.07875 -17.95527 3.94785 0.634 11.83474 S ? A ? 207 SG 1
   ATOM 4927 H A CYS A 232 ? 19.31271 -16.03649 5.97432 0.634 14.03699 H ? A ? 207 H 1
   ATOM 4928 HA A CYS A 232 ? 19.30772 -18.09418 7.54824 0.634 14.35308 H ? A ? 207 HA 1
   ATOM 4929 HB2 A CYS A 232 ? 18.56026 -19.31183 5.71628 0.634 12.96929 H ? A ? 207 HB2 1
   ATOM 4930 HB3 A CYS A 232 ? 17.78332 -17.93056 5.83403 0.634 12.96929 H ? A ? 207 HB3 1
   ATOM 4931 N C CYS A 232 ? 19.82287 -16.42286 6.53183 0.366 11.73825 N ? A ? 207 N 1
   ATOM 4932 CA C CYS A 232 ? 19.62395 -17.86828 6.59930 0.366 11.94814 C ? A ? 207 CA 1
   ATOM 4933 C C CYS A 232 ? 20.89668 -18.65524 6.31682 0.366 12.84568 C ? A ? 207 C 1
   ATOM 4934 O C CYS A 232 ? 20.95726 -19.84459 6.64986 0.366 10.57374 O ? A ? 207 O 1
   ATOM 4935 CB C CYS A 232 ? 18.51999 -18.28437 5.63467 0.366 11.19976 C ? A ? 207 CB 1
   ATOM 4936 SG C CYS A 232 ? 18.79542 -17.85187 3.89258 0.366 12.04737 S ? A ? 207 SG 1
   ATOM 4937 H C CYS A 232 ? 19.37943 -16.02836 5.90947 0.366 14.11771 H ? A ? 207 H 1
   ATOM 4938 HA C CYS A 232 ? 19.34116 -18.09766 7.49836 0.366 14.36957 H ? A ? 207 HA 1
   ATOM 4939 HB2 C CYS A 232 ? 18.42301 -19.24842 5.68049 0.366 13.47152 H ? A ? 207 HB2 1
   ATOM 4940 HB3 C CYS A 232 ? 17.69572 -17.85448 5.91157 0.366 13.47152 H ? A ? 207 HB3 1
   ATOM 4941 HG C CYS A 232 ? 19.86386 -18.27647 3.54884 0.366 14.48865 H ? A ? 207 HG 1
   ATOM 4942 N . ASN A 233 ? 21.89778 -18.02720 5.69902 1.000 11.87261 N ? A ? 208 N 1
   ATOM 4943 CA . ASN A 233 ? 23.20201 -18.65927 5.48072 1.000 10.20260 C ? A ? 208 CA 1
   ATOM 4944 C . ASN A 233 ? 24.05588 -18.66795 6.73940 1.000 13.15453 C ? A ? 208 C 1
   ATOM 4945 O . ASN A 233 ? 25.07688 -19.36585 6.76747 1.000 15.10504 O ? A ? 208 O 1
   ATOM 4946 CB . ASN A 233 ? 23.99894 -17.88805 4.41112 1.000 11.66975 C ? A ? 208 CB 1
   ATOM 4947 CG . ASN A 233 ? 23.40543 -18.00784 3.01488 1.000 14.47212 C ? A ? 208 CG 1
   ATOM 4948 OD1 . ASN A 233 ? 22.43228 -18.71180 2.76633 1.000 17.04381 O ? A ? 208 OD1 1
   ATOM 4949 ND2 . ASN A 233 ? 24.01020 -17.31344 2.08827 1.000 13.66698 N ? A ? 208 ND2 1
   ATOM 4950 HA . ASN A 233 ? 23.04515 -19.56675 5.17613 1.000 12.27493 H ? A ? 208 HA 1
   ATOM 4951 HB2 . ASN A 233 ? 24.01416 -16.94762 4.64831 1.000 14.03551 H ? A ? 208 HB2 1
   ATOM 4952 HB3 . ASN A 233 ? 24.90339 -18.23728 4.38096 1.000 14.03551 H ? A ? 208 HB3 1
   ATOM 4953 HD21 . ASN A 233 ? 23.72437 -17.33743 1.27752 1.000 16.43219 H ? A ? 208 HD21 1
   ATOM 4954 HD22 . ASN A 233 ? 24.69417 -16.83231 2.28902 1.000 16.43219 H ? A ? 208 HD22 1
   ATOM 4955 H A ASN A 233 ? 21.78903 -17.28772 5.27365 0.634 14.27894 H ? A ? 208 H 1
   ATOM 4956 H C ASN A 233 ? 21.84768 -17.22512 5.39282 0.366 14.27894 H ? A ? 208 H 1
   ATOM 4957 N . TYR A 234 ? 23.67220 -17.90703 7.75556 1.000 11.75195 N ? A ? 209 N 1
   ATOM 4958 CA . TYR A 234 ? 24.46760 -17.68658 8.95463 1.000 12.35850 C ? A ? 209 CA 1
   ATOM 4959 C . TYR A 234 ? 23.85329 -18.28023 10.19780 1.000 12.62004 C ? A ? 209 C 1
   ATOM 4960 O . TYR A 234 ? 24.42196 -18.10337 11.27167 1.000 12.21278 O ? A ? 209 O 1
   ATOM 4961 H . TYR A 234 ? 22.92098 -17.48881 7.77485 1.000 14.13415 H ? A ? 209 H 1
   ATOM 4962 HA . TYR A 234 ? 25.33400 -18.10547 8.83304 1.000 14.86201 H ? A ? 209 HA 1
   ATOM 4963 CB C TYR A 234 ? 24.68092 -16.18712 9.16661 0.278 10.69638 C ? A ? 209 CB 1
   ATOM 4964 CG C TYR A 234 ? 25.36250 -15.55038 7.98817 0.278 9.55997 C ? A ? 209 CG 1
   ATOM 4965 CD1 C TYR A 234 ? 26.73219 -15.68574 7.79848 0.278 10.94950 C ? A ? 209 CD1 1
   ATOM 4966 CD2 C TYR A 234 ? 24.64055 -14.83784 7.04975 0.278 11.13865 C ? A ? 209 CD2 1
   ATOM 4967 CE1 C TYR A 234 ? 27.35661 -15.10955 6.71611 0.278 10.45347 C ? A ? 209 CE1 1
   ATOM 4968 CE2 C TYR A 234 ? 25.25490 -14.26199 5.96733 0.278 11.64239 C ? A ? 209 CE2 1
   ATOM 4969 CZ C TYR A 234 ? 26.61564 -14.40265 5.80410 0.278 12.30914 C ? A ? 209 CZ 1
   ATOM 4970 OH C TYR A 234 ? 27.24572 -13.83534 4.72429 0.278 11.83524 O ? A ? 209 OH 1
   ATOM 4971 HB2 C TYR A 234 ? 23.82078 -15.75620 9.29060 0.278 12.86746 H ? A ? 209 HB2 1
   ATOM 4972 HB3 C TYR A 234 ? 25.23629 -16.05081 9.95011 0.278 12.86746 H ? A ? 209 HB3 1
   ATOM 4973 HD1 C TYR A 234 ? 27.23405 -16.17261 8.41167 0.278 13.17121 H ? A ? 209 HD1 1
   ATOM 4974 HD2 C TYR A 234 ? 23.72089 -14.74712 7.15418 0.278 13.39818 H ? A ? 209 HD2 1
   ATOM 4975 HE1 C TYR A 234 ? 28.27545 -15.19898 6.60377 0.278 12.57597 H ? A ? 209 HE1 1
   ATOM 4976 HE2 C TYR A 234 ? 24.75639 -13.77983 5.34772 0.278 14.00267 H ? A ? 209 HE2 1
   ATOM 4977 HH C TYR A 234 ? 27.97086 -14.23175 4.57388 0.278 14.23409 H ? A ? 209 HH 1
   ATOM 4978 CB D TYR A 234 ? 24.67049 -16.18943 9.15709 0.722 10.68273 C ? A ? 209 CB 1
   ATOM 4979 CG D TYR A 234 ? 25.43223 -15.61048 7.99413 0.722 9.56620 C ? A ? 209 CG 1
   ATOM 4980 CD1 D TYR A 234 ? 26.80581 -15.79640 7.87751 0.722 10.45495 C ? A ? 209 CD1 1
   ATOM 4981 CD2 D TYR A 234 ? 24.78590 -14.92592 6.98924 0.722 10.50796 C ? A ? 209 CD2 1
   ATOM 4982 CE1 D TYR A 234 ? 27.50350 -15.27221 6.81400 0.722 10.64931 C ? A ? 209 CE1 1
   ATOM 4983 CE2 D TYR A 234 ? 25.46982 -14.41617 5.91508 0.722 11.80620 C ? A ? 209 CE2 1
   ATOM 4984 CZ D TYR A 234 ? 26.83616 -14.58963 5.83001 0.722 10.55989 C ? A ? 209 CZ 1
   ATOM 4985 OH D TYR A 234 ? 27.51384 -14.05741 4.74995 0.722 11.11747 O ? A ? 209 OH 1
   ATOM 4986 HB2 D TYR A 234 ? 23.80853 -15.74845 9.21582 0.722 12.85108 H ? A ? 209 HB2 1
   ATOM 4987 HB3 D TYR A 234 ? 25.17772 -16.03592 9.96953 0.722 12.85108 H ? A ? 209 HB3 1
   ATOM 4988 HD1 D TYR A 234 ? 27.25921 -16.28224 8.52811 0.722 12.57774 H ? A ? 209 HD1 1
   ATOM 4989 HD2 D TYR A 234 ? 23.86500 -14.80652 7.04000 0.722 12.64136 H ? A ? 209 HD2 1
   ATOM 4990 HE1 D TYR A 234 ? 28.42573 -15.38065 6.76267 0.722 12.81097 H ? A ? 209 HE1 1
   ATOM 4991 HE2 D TYR A 234 ? 25.01484 -13.95582 5.24726 0.722 14.19925 H ? A ? 209 HE2 1
   ATOM 4992 HH D TYR A 234 ? 28.32427 -14.27579 4.78332 0.722 13.37278 H ? A ? 209 HH 1
   ATOM 4993 N . VAL A 235 ? 22.72660 -18.97502 10.09671 1.000 13.42277 N ? A ? 210 N 1
   ATOM 4994 CA . VAL A 235 ? 22.07086 -19.44856 11.31700 1.000 12.76736 C ? A ? 210 CA 1
   ATOM 4995 C . VAL A 235 ? 22.95747 -20.44944 12.07985 1.000 14.45490 C ? A ? 210 C 1
   ATOM 4996 O . VAL A 235 ? 23.03201 -20.40562 13.30046 1.000 13.62031 O ? A ? 210 O 1
   ATOM 4997 H . VAL A 235 ? 22.33147 -19.18081 9.36110 1.000 16.13913 H ? A ? 210 H 1
   ATOM 4998 HA . VAL A 235 ? 21.94333 -18.69205 11.91056 1.000 15.35264 H ? A ? 210 HA 1
   ATOM 4999 CB A VAL A 235 ? 20.68471 -20.01747 10.98113 0.753 15.18913 C ? A ? 210 CB 1
   ATOM 5000 CG1 A VAL A 235 ? 20.05170 -20.70811 12.19626 0.753 13.47430 C ? A ? 210 CG1 1
   ATOM 5001 CG2 A VAL A 235 ? 19.78578 -18.88459 10.49339 0.753 17.92623 C ? A ? 210 CG2 1
   ATOM 5002 HB A VAL A 235 ? 20.77789 -20.68626 10.28476 0.753 18.25876 H ? A ? 210 HB 1
   ATOM 5003 HG11 A VAL A 235 ? 19.11308 -20.87093 12.01352 0.753 16.20097 H ? A ? 210 HG11 1
   ATOM 5004 HG12 A VAL A 235 ? 20.50848 -21.54897 12.35507 0.753 16.20097 H ? A ? 210 HG12 1
   ATOM 5005 HG13 A VAL A 235 ? 20.14267 -20.13089 12.97050 0.753 16.20097 H ? A ? 210 HG13 1
   ATOM 5006 HG21 A VAL A 235 ? 18.91289 -19.24625 10.27391 0.753 21.54328 H ? A ? 210 HG21 1
   ATOM 5007 HG22 A VAL A 235 ? 19.70203 -18.22251 11.19734 0.753 21.54328 H ? A ? 210 HG22 1
   ATOM 5008 HG23 A VAL A 235 ? 20.18439 -18.48176 9.70616 0.753 21.54328 H ? A ? 210 HG23 1
   ATOM 5009 CB C VAL A 235 ? 20.64569 -19.96283 11.04329 0.247 15.14153 C ? A ? 210 CB 1
   ATOM 5010 CG1 C VAL A 235 ? 19.91554 -19.00691 10.10265 0.247 15.70253 C ? A ? 210 CG1 1
   ATOM 5011 CG2 C VAL A 235 ? 20.65518 -21.35237 10.48998 0.247 18.80110 C ? A ? 210 CG2 1
   ATOM 5012 HB C VAL A 235 ? 20.16550 -19.99756 11.88538 0.247 18.20164 H ? A ? 210 HB 1
   ATOM 5013 HG11 C VAL A 235 ? 18.97680 -19.24928 10.07235 0.247 18.87485 H ? A ? 210 HG11 1
   ATOM 5014 HG12 C VAL A 235 ? 20.01269 -18.10092 10.43529 0.247 18.87485 H ? A ? 210 HG12 1
   ATOM 5015 HG13 C VAL A 235 ? 20.30414 -19.07743 9.21669 0.247 18.87485 H ? A ? 210 HG13 1
   ATOM 5016 HG21 C VAL A 235 ? 19.76667 -21.73217 10.57489 0.247 22.59313 H ? A ? 210 HG21 1
   ATOM 5017 HG22 C VAL A 235 ? 20.91243 -21.31836 9.55533 0.247 22.59313 H ? A ? 210 HG22 1
   ATOM 5018 HG23 C VAL A 235 ? 21.29244 -21.88674 10.98922 0.247 22.59313 H ? A ? 210 HG23 1
   ATOM 5019 N A SER A 236 ? 23.61839 -21.36266 11.36974 0.433 12.58779 N ? A ? 211 N 1
   ATOM 5020 CA A SER A 236 ? 24.47459 -22.32006 12.06964 0.433 13.39167 C ? A ? 211 CA 1
   ATOM 5021 C A SER A 236 ? 25.61522 -21.60653 12.78833 0.433 14.95317 C ? A ? 211 C 1
   ATOM 5022 O A SER A 236 ? 25.96787 -21.96324 13.91975 0.433 14.02610 O ? A ? 211 O 1
   ATOM 5023 CB A SER A 236 ? 25.01353 -23.36324 11.09617 0.433 15.26694 C ? A ? 211 CB 1
   ATOM 5024 OG A SER A 236 ? 23.97944 -24.21513 10.62769 0.433 23.15424 O ? A ? 211 OG 1
   ATOM 5025 H A SER A 236 ? 23.59028 -21.44720 10.51437 0.433 15.13716 H ? A ? 211 H 1
   ATOM 5026 HA A SER A 236 ? 23.94454 -22.78813 12.73361 0.433 16.10182 H ? A ? 211 HA 1
   ATOM 5027 HB2 A SER A 236 ? 25.41293 -22.90841 10.33821 0.433 18.35213 H ? A ? 211 HB2 1
   ATOM 5028 HB3 A SER A 236 ? 25.68134 -23.90069 11.55013 0.433 18.35213 H ? A ? 211 HB3 1
   ATOM 5029 HG A SER A 236 ? 23.40267 -23.76608 10.21382 0.433 27.81689 H ? A ? 211 HG 1
   ATOM 5030 N B SER A 236 ? 23.64200 -21.34021 11.36132 0.197 12.63793 N ? A ? 211 N 1
   ATOM 5031 CA B SER A 236 ? 24.52772 -22.28206 12.04372 0.197 13.43794 C ? A ? 211 CA 1
   ATOM 5032 C B SER A 236 ? 25.65024 -21.55026 12.77192 0.197 14.89753 C ? A ? 211 C 1
   ATOM 5033 O B SER A 236 ? 26.00790 -21.90873 13.90107 0.197 14.02045 O ? A ? 211 O 1
   ATOM 5034 CB B SER A 236 ? 25.10664 -23.28692 11.04980 0.197 15.34813 C ? A ? 211 CB 1
   ATOM 5035 OG B SER A 236 ? 26.06410 -24.12652 11.68023 0.197 12.71769 O ? A ? 211 OG 1
   ATOM 5036 H B SER A 236 ? 23.61264 -21.41791 10.50534 0.197 15.19732 H ? A ? 211 H 1
   ATOM 5037 HA B SER A 236 ? 24.00822 -22.77553 12.69757 0.197 16.15733 H ? A ? 211 HA 1
   ATOM 5038 HB2 B SER A 236 ? 24.38719 -23.83549 10.69999 0.197 18.44956 H ? A ? 211 HB2 1
   ATOM 5039 HB3 B SER A 236 ? 25.53719 -22.80407 10.32705 0.197 18.44956 H ? A ? 211 HB3 1
   ATOM 5040 HG B SER A 236 ? 25.69670 -24.57569 12.28756 0.197 15.29303 H ? A ? 211 HG 1
   ATOM 5041 N C SER A 236 ? 23.63943 -21.34367 11.36803 0.370 12.59989 N ? A ? 211 N 1
   ATOM 5042 CA C SER A 236 ? 24.50362 -22.29204 12.06832 0.370 13.41118 C ? A ? 211 CA 1
   ATOM 5043 C C SER A 236 ? 25.62307 -21.56352 12.80512 0.370 14.97289 C ? A ? 211 C 1
   ATOM 5044 O C SER A 236 ? 25.92437 -21.88038 13.96242 0.370 13.98904 O ? A ? 211 O 1
   ATOM 5045 CB C SER A 236 ? 25.06654 -23.31876 11.08986 0.370 15.32590 C ? A ? 211 CB 1
   ATOM 5046 OG C SER A 236 ? 26.01736 -22.73528 10.21740 0.370 19.27005 O ? A ? 211 OG 1
   ATOM 5047 H C SER A 236 ? 23.62113 -21.42065 10.51168 0.370 15.15168 H ? A ? 211 H 1
   ATOM 5048 HA C SER A 236 ? 23.97777 -22.77611 12.72411 0.370 16.12523 H ? A ? 211 HA 1
   ATOM 5049 HB2 C SER A 236 ? 25.49651 -24.02805 11.59278 0.370 18.42289 H ? A ? 211 HB2 1
   ATOM 5050 HB3 C SER A 236 ? 24.33780 -23.68106 10.56205 0.370 18.42289 H ? A ? 211 HB3 1
   ATOM 5051 HG C SER A 236 ? 26.26376 -23.29724 9.64374 0.370 23.15587 H ? A ? 211 HG 1
   ATOM 5052 N A TRP A 237 ? 26.19005 -20.58108 12.15281 0.433 13.75563 N ? A ? 212 N 1
   ATOM 5053 CA A TRP A 237 ? 27.23464 -19.78829 12.79267 0.433 13.05221 C ? A ? 212 CA 1
   ATOM 5054 C A TRP A 237 ? 26.68400 -19.03233 13.99564 0.433 12.02988 C ? A ? 212 C 1
   ATOM 5055 O A TRP A 237 ? 27.31691 -18.99218 15.05425 0.433 12.36644 O ? A ? 212 O 1
   ATOM 5056 CB A TRP A 237 ? 27.86544 -18.83308 11.76825 0.433 12.80099 C ? A ? 212 CB 1
   ATOM 5057 CG A TRP A 237 ? 28.79628 -17.82023 12.35663 0.433 12.34640 C ? A ? 212 CG 1
   ATOM 5058 CD1 A TRP A 237 ? 30.07768 -18.02662 12.76995 0.433 11.96019 C ? A ? 212 CD1 1
   ATOM 5059 CD2 A TRP A 237 ? 28.51857 -16.43088 12.60066 0.433 12.64548 C ? A ? 212 CD2 1
   ATOM 5060 NE1 A TRP A 237 ? 30.61358 -16.86133 13.25777 0.433 13.50723 N ? A ? 212 NE1 1
   ATOM 5061 CE2 A TRP A 237 ? 29.67476 -15.86822 13.16842 0.433 12.16650 C ? A ? 212 CE2 1
   ATOM 5062 CE3 A TRP A 237 ? 27.39926 -15.61618 12.40560 0.433 11.19460 C ? A ? 212 CE3 1
   ATOM 5063 CZ2 A TRP A 237 ? 29.75203 -14.52546 13.53676 0.433 12.62817 C ? A ? 212 CZ2 1
   ATOM 5064 CZ3 A TRP A 237 ? 27.48006 -14.27461 12.77794 0.433 10.57526 C ? A ? 212 CZ3 1
   ATOM 5065 CH2 A TRP A 237 ? 28.64903 -13.74625 13.32664 0.433 11.21328 C ? A ? 212 CH2 1
   ATOM 5066 H A TRP A 237 ? 25.99286 -20.32697 11.35522 0.433 16.53857 H ? A ? 212 H 1
   ATOM 5067 HA A TRP A 237 ? 27.93684 -20.37599 13.11271 0.433 15.69446 H ? A ? 212 HA 1
   ATOM 5068 HB2 A TRP A 237 ? 28.37024 -19.35713 11.12681 0.433 15.39300 H ? A ? 212 HB2 1
   ATOM 5069 HB3 A TRP A 237 ? 27.15509 -18.35081 11.31690 0.433 15.39300 H ? A ? 212 HB3 1
   ATOM 5070 HD1 A TRP A 237 ? 30.52528 -18.84072 12.72760 0.433 14.38404 H ? A ? 212 HD1 1
   ATOM 5071 HE1 A TRP A 237 ? 31.40996 -16.76953 13.56915 0.433 16.24049 H ? A ? 212 HE1 1
   ATOM 5072 HE3 A TRP A 237 ? 26.61863 -15.96100 12.03598 0.433 13.46532 H ? A ? 212 HE3 1
   ATOM 5073 HZ2 A TRP A 237 ? 30.52645 -14.17278 13.91198 0.433 15.18561 H ? A ? 212 HZ2 1
   ATOM 5074 HZ3 A TRP A 237 ? 26.74149 -13.72224 12.65835 0.433 12.72213 H ? A ? 212 HZ3 1
   ATOM 5075 HH2 A TRP A 237 ? 28.67827 -12.84498 13.55416 0.433 13.48775 H ? A ? 212 HH2 1
   ATOM 5076 N B TRP A 237 ? 26.21487 -20.51725 12.14125 0.197 13.76630 N ? A ? 212 N 1
   ATOM 5077 CA B TRP A 237 ? 27.26806 -19.73610 12.78114 0.197 13.09927 C ? A ? 212 CA 1
   ATOM 5078 C B TRP A 237 ? 26.72674 -18.95420 13.97089 0.197 12.15956 C ? A ? 212 C 1
   ATOM 5079 O B TRP A 237 ? 27.40849 -18.81554 14.99239 0.197 12.64646 O ? A ? 212 O 1
   ATOM 5080 CB B TRP A 237 ? 27.91106 -18.79898 11.75412 0.197 12.74415 C ? A ? 212 CB 1
   ATOM 5081 CG B TRP A 237 ? 28.80034 -17.75399 12.34706 0.197 12.39299 C ? A ? 212 CG 1
   ATOM 5082 CD1 B TRP A 237 ? 30.09358 -17.90943 12.74948 0.197 11.90370 C ? A ? 212 CD1 1
   ATOM 5083 CD2 B TRP A 237 ? 28.46440 -16.38272 12.60176 0.197 12.61486 C ? A ? 212 CD2 1
   ATOM 5084 NE1 B TRP A 237 ? 30.58443 -16.72329 13.24094 0.197 13.35329 N ? A ? 212 NE1 1
   ATOM 5085 CE2 B TRP A 237 ? 29.60157 -15.77150 13.16317 0.197 12.20200 C ? A ? 212 CE2 1
   ATOM 5086 CE3 B TRP A 237 ? 27.30979 -15.61634 12.41546 0.197 11.20650 C ? A ? 212 CE3 1
   ATOM 5087 CZ2 B TRP A 237 ? 29.62080 -14.42934 13.53726 0.197 12.49621 C ? A ? 212 CZ2 1
   ATOM 5088 CZ3 B TRP A 237 ? 27.33231 -14.28106 12.78991 0.197 11.03520 C ? A ? 212 CZ3 1
   ATOM 5089 CH2 B TRP A 237 ? 28.47938 -13.70279 13.33974 0.197 11.02530 C ? A ? 212 CH2 1
   ATOM 5090 H B TRP A 237 ? 26.00691 -20.25209 11.35002 0.197 16.55137 H ? A ? 212 H 1
   ATOM 5091 HA B TRP A 237 ? 27.95577 -20.33530 13.11115 0.197 15.75094 H ? A ? 212 HA 1
   ATOM 5092 HB2 B TRP A 237 ? 28.44724 -19.32914 11.14393 0.197 15.32479 H ? A ? 212 HB2 1
   ATOM 5093 HB3 B TRP A 237 ? 27.20688 -18.34334 11.26686 0.197 15.32479 H ? A ? 212 HB3 1
   ATOM 5094 HD1 B TRP A 237 ? 30.57455 -18.70378 12.69877 0.197 14.31625 H ? A ? 212 HD1 1
   ATOM 5095 HE1 B TRP A 237 ? 31.37838 -16.59885 13.54712 0.197 16.05575 H ? A ? 212 HE1 1
   ATOM 5096 HE3 B TRP A 237 ? 26.54322 -15.99384 12.04837 0.197 13.47961 H ? A ? 212 HE3 1
   ATOM 5097 HZ2 B TRP A 237 ? 30.38121 -14.04235 13.90729 0.197 15.02726 H ? A ? 212 HZ2 1
   ATOM 5098 HZ3 B TRP A 237 ? 26.57013 -13.76116 12.67291 0.197 13.27405 H ? A ? 212 HZ3 1
   ATOM 5099 HH2 B TRP A 237 ? 28.46621 -12.80358 13.57667 0.197 13.26217 H ? A ? 212 HH2 1
   ATOM 5100 N C TRP A 237 ? 26.23187 -20.56481 12.15832 0.370 13.74609 N ? A ? 212 N 1
   ATOM 5101 CA C TRP A 237 ? 27.26653 -19.76723 12.81072 0.370 13.07836 C ? A ? 212 CA 1
   ATOM 5102 C C TRP A 237 ? 26.69900 -19.00518 14.00241 0.370 12.07966 C ? A ? 212 C 1
   ATOM 5103 O C TRP A 237 ? 27.32987 -18.93772 15.06238 0.370 12.40364 O ? A ? 212 O 1
   ATOM 5104 CB C TRP A 237 ? 27.91578 -18.82136 11.79037 0.370 12.73990 C ? A ? 212 CB 1
   ATOM 5105 CG C TRP A 237 ? 28.78514 -17.75185 12.38249 0.370 12.41623 C ? A ? 212 CG 1
   ATOM 5106 CD1 C TRP A 237 ? 30.07193 -17.88117 12.81700 0.370 11.76791 C ? A ? 212 CD1 1
   ATOM 5107 CD2 C TRP A 237 ? 28.42742 -16.37938 12.60230 0.370 12.67104 C ? A ? 212 CD2 1
   ATOM 5108 NE1 C TRP A 237 ? 30.53696 -16.67832 13.29226 0.370 13.36824 N ? A ? 212 NE1 1
   ATOM 5109 CE2 C TRP A 237 ? 29.54299 -15.74229 13.17715 0.370 12.18641 C ? A ? 212 CE2 1
   ATOM 5110 CE3 C TRP A 237 ? 27.26681 -15.63360 12.37867 0.370 11.13862 C ? A ? 212 CE3 1
   ATOM 5111 CZ2 C TRP A 237 ? 29.53587 -14.39286 13.52693 0.370 12.53725 C ? A ? 212 CZ2 1
   ATOM 5112 CZ3 C TRP A 237 ? 27.26346 -14.29125 12.72898 0.370 11.22639 C ? A ? 212 CZ3 1
   ATOM 5113 CH2 C TRP A 237 ? 28.38865 -13.68656 13.28919 0.370 10.85929 C ? A ? 212 CH2 1
   ATOM 5114 H C TRP A 237 ? 26.06424 -20.33188 11.34761 0.370 16.52712 H ? A ? 212 H 1
   ATOM 5115 HA C TRP A 237 ? 27.96303 -20.35273 13.14683 0.370 15.72584 H ? A ? 212 HA 1
   ATOM 5116 HB2 C TRP A 237 ? 28.46891 -19.34766 11.19207 0.370 15.31969 H ? A ? 212 HB2 1
   ATOM 5117 HB3 C TRP A 237 ? 27.21212 -18.37997 11.28943 0.370 15.31969 H ? A ? 212 HB3 1
   ATOM 5118 HD1 C TRP A 237 ? 30.56387 -18.67009 12.79478 0.370 14.15330 H ? A ? 212 HD1 1
   ATOM 5119 HE1 C TRP A 237 ? 31.32340 -16.53635 13.61000 0.370 16.07370 H ? A ? 212 HE1 1
   ATOM 5120 HE3 C TRP A 237 ? 26.51319 -16.02857 12.00323 0.370 13.39815 H ? A ? 212 HE3 1
   ATOM 5121 HZ2 C TRP A 237 ? 30.28207 -13.98846 13.90713 0.370 15.07651 H ? A ? 212 HZ2 1
   ATOM 5122 HZ3 C TRP A 237 ? 26.49632 -13.78488 12.58758 0.370 13.50348 H ? A ? 212 HZ3 1
   ATOM 5123 HH2 C TRP A 237 ? 28.35829 -12.78270 13.50603 0.370 13.06296 H ? A ? 212 HH2 1
   ATOM 5124 N . ILE A 238 ? 25.50485 -18.42468 13.85103 1.000 11.85291 N ? A ? 213 N 1
   ATOM 5125 CA . ILE A 238 ? 24.91566 -17.70254 14.97707 1.000 12.73036 C ? A ? 213 CA 1
   ATOM 5126 C . ILE A 238 ? 24.70046 -18.63597 16.16586 1.000 12.12055 C ? A ? 213 C 1
   ATOM 5127 O . ILE A 238 ? 25.08176 -18.32847 17.30923 1.000 13.10570 O ? A ? 213 O 1
   ATOM 5128 CB . ILE A 238 ? 23.60594 -17.00202 14.55610 1.000 13.03092 C ? A ? 213 CB 1
   ATOM 5129 CG1 . ILE A 238 ? 23.83769 -15.90499 13.49999 1.000 12.08994 C ? A ? 213 CG1 1
   ATOM 5130 CG2 . ILE A 238 ? 22.91034 -16.47677 15.81349 1.000 13.05178 C ? A ? 213 CG2 1
   ATOM 5131 CD1 . ILE A 238 ? 22.51206 -15.33439 12.95409 1.000 15.87549 C ? A ? 213 CD1 1
   ATOM 5132 HA . ILE A 238 ? 25.54183 -17.01487 15.25261 1.000 15.30824 H ? A ? 213 HA 1
   ATOM 5133 HB . ILE A 238 ? 23.02747 -17.64640 14.11901 1.000 15.66891 H ? A ? 213 HB 1
   ATOM 5134 HG12 . ILE A 238 ? 24.33814 -15.17748 13.90148 1.000 14.53973 H ? A ? 213 HG12 1
   ATOM 5135 HG13 . ILE A 238 ? 24.33543 -16.27933 12.75634 1.000 14.53973 H ? A ? 213 HG13 1
   ATOM 5136 HG21 . ILE A 238 ? 22.19671 -15.87435 15.55131 1.000 15.69394 H ? A ? 213 HG21 1
   ATOM 5137 HG22 . ILE A 238 ? 22.54507 -17.22649 16.30886 1.000 15.69394 H ? A ? 213 HG22 1
   ATOM 5138 HG23 . ILE A 238 ? 23.55849 -16.00421 16.35891 1.000 15.69394 H ? A ? 213 HG23 1
   ATOM 5139 HD11 . ILE A 238 ? 22.69645 -14.81676 12.15474 1.000 19.08240 H ? A ? 213 HD11 1
   ATOM 5140 HD12 . ILE A 238 ? 21.91550 -16.06925 12.74200 1.000 19.08240 H ? A ? 213 HD12 1
   ATOM 5141 HD13 . ILE A 238 ? 22.11030 -14.76679 13.63035 1.000 19.08240 H ? A ? 213 HD13 1
   ATOM 5142 H A ILE A 238 ? 25.03754 -18.41598 13.12913 0.433 14.25530 H ? A ? 213 H 1
   ATOM 5143 H B ILE A 238 ? 25.01174 -18.46919 13.14785 0.197 14.25530 H ? A ? 213 H 1
   ATOM 5144 H C ILE A 238 ? 25.03333 -18.43474 13.13189 0.370 14.25530 H ? A ? 213 H 1
   ATOM 5145 N . LYS A 239 ? 24.06198 -19.77902 15.91971 1.000 13.13250 N ? A ? 214 N 1
   ATOM 5146 CA . LYS A 239 ? 23.71208 -20.67235 17.02438 1.000 12.77411 C ? A ? 214 CA 1
   ATOM 5147 C . LYS A 239 ? 24.96494 -21.19051 17.72409 1.000 12.23094 C ? A ? 214 C 1
   ATOM 5148 O . LYS A 239 ? 25.03437 -21.22539 18.96093 1.000 14.84759 O ? A ? 214 O 1
   ATOM 5149 H . LYS A 239 ? 23.82470 -20.05578 15.14080 1.000 15.79081 H ? A ? 214 H 1
   ATOM 5150 HA . LYS A 239 ? 23.18537 -20.19180 17.68205 1.000 15.36074 H ? A ? 214 HA 1
   ATOM 5151 CB A LYS A 239 ? 22.83907 -21.81605 16.51715 0.242 12.97281 C ? A ? 214 CB 1
   ATOM 5152 CG A LYS A 239 ? 21.38304 -21.40864 16.29163 0.242 18.58205 C ? A ? 214 CG 1
   ATOM 5153 CD A LYS A 239 ? 20.46395 -22.62488 16.23464 0.242 17.05924 C ? A ? 214 CD 1
   ATOM 5154 CE A LYS A 239 ? 18.99732 -22.22171 16.32741 0.242 23.38222 C ? A ? 214 CE 1
   ATOM 5155 NZ A LYS A 239 ? 18.11012 -23.41025 16.45852 0.242 23.50827 N ? A ? 214 NZ 1
   ATOM 5156 HB2 A LYS A 239 ? 23.19504 -22.13152 15.67177 0.242 15.59918 H ? A ? 214 HB2 1
   ATOM 5157 HB3 A LYS A 239 ? 22.85057 -22.53315 17.17026 0.242 15.59918 H ? A ? 214 HB3 1
   ATOM 5158 HG2 A LYS A 239 ? 21.09169 -20.84043 17.02181 0.242 22.33027 H ? A ? 214 HG2 1
   ATOM 5159 HG3 A LYS A 239 ? 21.30963 -20.93148 15.45030 0.242 22.33027 H ? A ? 214 HG3 1
   ATOM 5160 HD2 A LYS A 239 ? 20.59943 -23.09087 15.39476 0.242 20.50289 H ? A ? 214 HD2 1
   ATOM 5161 HD3 A LYS A 239 ? 20.66545 -23.21494 16.97769 0.242 20.50289 H ? A ? 214 HD3 1
   ATOM 5162 HE2 A LYS A 239 ? 18.86824 -21.65771 17.10597 0.242 28.09047 H ? A ? 214 HE2 1
   ATOM 5163 HE3 A LYS A 239 ? 18.74538 -21.74053 15.52373 0.242 28.09047 H ? A ? 214 HE3 1
   ATOM 5164 HZ1 A LYS A 239 ? 17.26709 -23.14952 16.57439 0.242 28.24173 H ? A ? 214 HZ1 1
   ATOM 5165 HZ2 A LYS A 239 ? 18.15958 -23.90959 15.72345 0.242 28.24173 H ? A ? 214 HZ2 1
   ATOM 5166 HZ3 A LYS A 239 ? 18.35955 -23.90061 17.15812 0.242 28.24173 H ? A ? 214 HZ3 1
   ATOM 5167 CB C LYS A 239 ? 22.87393 -21.82471 16.48489 0.758 12.75755 C ? A ? 214 CB 1
   ATOM 5168 CG C LYS A 239 ? 21.49845 -21.39868 15.98088 0.758 18.74931 C ? A ? 214 CG 1
   ATOM 5169 CD C LYS A 239 ? 20.70308 -22.60784 15.48896 0.758 19.23772 C ? A ? 214 CD 1
   ATOM 5170 CE C LYS A 239 ? 19.22017 -22.30567 15.36992 0.758 22.02046 C ? A ? 214 CE 1
   ATOM 5171 NZ C LYS A 239 ? 18.45217 -23.53670 15.01398 0.758 37.87992 N ? A ? 214 NZ 1
   ATOM 5172 HB2 C LYS A 239 ? 23.34719 -22.23471 15.74406 0.758 15.34087 H ? A ? 214 HB2 1
   ATOM 5173 HB3 C LYS A 239 ? 22.74201 -22.47332 17.19397 0.758 15.34087 H ? A ? 214 HB3 1
   ATOM 5174 HG2 C LYS A 239 ? 21.00486 -20.97821 16.70232 0.758 22.53098 H ? A ? 214 HG2 1
   ATOM 5175 HG3 C LYS A 239 ? 21.60173 -20.77724 15.24328 0.758 22.53098 H ? A ? 214 HG3 1
   ATOM 5176 HD2 C LYS A 239 ? 21.02946 -22.86988 14.61390 0.758 23.11707 H ? A ? 214 HD2 1
   ATOM 5177 HD3 C LYS A 239 ? 20.81322 -23.33904 16.11675 0.758 23.11707 H ? A ? 214 HD3 1
   ATOM 5178 HE2 C LYS A 239 ? 18.88918 -21.97120 16.21814 0.758 26.45636 H ? A ? 214 HE2 1
   ATOM 5179 HE3 C LYS A 239 ? 19.07978 -21.64386 14.67479 0.758 26.45636 H ? A ? 214 HE3 1
   ATOM 5180 HZ1 C LYS A 239 ? 17.62693 -23.31844 14.76209 0.758 45.48771 H ? A ? 214 HZ1 1
   ATOM 5181 HZ2 C LYS A 239 ? 18.85484 -23.96393 14.34507 0.758 45.48771 H ? A ? 214 HZ2 1
   ATOM 5182 HZ3 C LYS A 239 ? 18.40529 -24.08020 15.71719 0.758 45.48771 H ? A ? 214 HZ3 1
   ATOM 5183 N . GLN A 240 ? 25.97848 -21.57223 16.95604 1.000 11.83020 N ? A ? 215 N 1
   ATOM 5184 CA . GLN A 240 ? 27.18506 -22.11614 17.57416 1.000 13.89062 C ? A ? 215 CA 1
   ATOM 5185 C . GLN A 240 ? 27.98150 -21.02697 18.29044 1.000 12.76785 C ? A ? 215 C 1
   ATOM 5186 O . GLN A 240 ? 28.56926 -21.28044 19.34406 1.000 15.13723 O ? A ? 215 O 1
   ATOM 5187 H . GLN A 240 ? 25.99511 -21.52908 16.09729 1.000 14.22805 H ? A ? 215 H 1
   ATOM 5188 HA . GLN A 240 ? 26.93467 -22.76333 18.25192 1.000 16.70055 H ? A ? 215 HA 1
   ATOM 5189 CB C GLN A 240 ? 28.04396 -22.84398 16.54200 0.419 17.62985 C ? A ? 215 CB 1
   ATOM 5190 CG C GLN A 240 ? 28.59880 -21.96371 15.45338 0.419 20.66747 C ? A ? 215 CG 1
   ATOM 5191 CD C GLN A 240 ? 29.07581 -22.76137 14.25738 0.419 25.42889 C ? A ? 215 CD 1
   ATOM 5192 OE1 C GLN A 240 ? 28.78708 -23.95440 14.13979 0.419 26.73015 O ? A ? 215 OE1 1
   ATOM 5193 NE2 C GLN A 240 ? 29.80617 -22.10663 13.36023 0.419 28.65065 N ? A ? 215 NE2 1
   ATOM 5194 HB2 C GLN A 240 ? 28.79565 -23.25235 16.99927 0.419 21.18762 H ? A ? 215 HB2 1
   ATOM 5195 HB3 C GLN A 240 ? 27.50259 -23.52781 16.11749 0.419 21.18762 H ? A ? 215 HB3 1
   ATOM 5196 HG2 C GLN A 240 ? 27.90628 -21.35441 15.15326 0.419 24.83278 H ? A ? 215 HG2 1
   ATOM 5197 HG3 C GLN A 240 ? 29.35265 -21.46304 15.80259 0.419 24.83278 H ? A ? 215 HG3 1
   ATOM 5198 HE21 C GLN A 240 ? 29.98452 -21.27338 13.47641 0.419 34.41259 H ? A ? 215 HE21 1
   ATOM 5199 HE22 C GLN A 240 ? 30.10034 -22.51627 12.66363 0.419 34.41259 H ? A ? 215 HE22 1
   ATOM 5200 CB D GLN A 240 ? 28.01249 -22.89846 16.55508 0.581 17.60409 C ? A ? 215 CB 1
   ATOM 5201 CG D GLN A 240 ? 28.70571 -22.08501 15.51570 0.581 20.40038 C ? A ? 215 CG 1
   ATOM 5202 CD D GLN A 240 ? 30.15089 -21.80392 15.87653 0.581 20.58731 C ? A ? 215 CD 1
   ATOM 5203 OE1 D GLN A 240 ? 30.61189 -22.15732 16.96008 0.581 19.07798 O ? A ? 215 OE1 1
   ATOM 5204 NE2 D GLN A 240 ? 30.87704 -21.15949 14.96408 0.581 20.91818 N ? A ? 215 NE2 1
   ATOM 5205 HB2 D GLN A 240 ? 28.69524 -23.39331 17.03451 0.581 21.15672 H ? A ? 215 HB2 1
   ATOM 5206 HB3 D GLN A 240 ? 27.42150 -23.51243 16.09175 0.581 21.15672 H ? A ? 215 HB3 1
   ATOM 5207 HG2 D GLN A 240 ? 28.69271 -22.56667 14.67384 0.581 24.51227 H ? A ? 215 HG2 1
   ATOM 5208 HG3 D GLN A 240 ? 28.24774 -21.23542 15.41894 0.581 24.51227 H ? A ? 215 HG3 1
   ATOM 5209 HE21 D GLN A 240 ? 30.52037 -20.92619 14.21712 0.581 25.13362 H ? A ? 215 HE21 1
   ATOM 5210 HE22 D GLN A 240 ? 31.70243 -20.97683 15.12208 0.581 25.13362 H ? A ? 215 HE22 1
   ATOM 5211 N A THR A 241 ? 27.99365 -19.80216 17.75356 0.425 13.55034 N ? A ? 216 N 1
   ATOM 5212 CA A THR A 241 ? 28.67999 -18.70848 18.43635 0.425 13.82816 C ? A ? 216 CA 1
   ATOM 5213 C A THR A 241 ? 28.00158 -18.37923 19.76125 0.425 11.54896 C ? A ? 216 C 1
   ATOM 5214 O A THR A 241 ? 28.66255 -18.27685 20.80317 0.425 10.82752 O ? A ? 216 O 1
   ATOM 5215 CB A THR A 241 ? 28.73775 -17.48295 17.52336 0.425 12.55092 C ? A ? 216 CB 1
   ATOM 5216 OG1 A THR A 241 ? 29.64441 -17.73570 16.44062 0.425 9.24170 O ? A ? 216 OG1 1
   ATOM 5217 CG2 A THR A 241 ? 29.20113 -16.24640 18.29112 0.425 11.30040 C ? A ? 216 CG2 1
   ATOM 5218 H A THR A 241 ? 27.61922 -19.58502 17.01043 0.425 16.29221 H ? A ? 216 H 1
   ATOM 5219 HA A THR A 241 ? 29.59170 -18.97598 18.63161 0.425 16.62560 H ? A ? 216 HA 1
   ATOM 5220 HB A THR A 241 ? 27.85069 -17.30399 17.17408 0.425 15.09292 H ? A ? 216 HB 1
   ATOM 5221 HG1 A THR A 241 ? 29.63925 -17.08894 15.90465 0.425 11.12185 H ? A ? 216 HG1 1
   ATOM 5222 HG21 A THR A 241 ? 29.46723 -15.55059 17.66988 0.425 13.59228 H ? A ? 216 HG21 1
   ATOM 5223 HG22 A THR A 241 ? 28.48063 -15.91241 18.84810 0.425 13.59228 H ? A ? 216 HG22 1
   ATOM 5224 HG23 A THR A 241 ? 29.95745 -16.47049 18.85562 0.425 13.59228 H ? A ? 216 HG23 1
   ATOM 5225 N D THR A 241 ? 28.01841 -19.81605 17.72978 0.575 13.53020 N ? A ? 216 N 1
   ATOM 5226 CA D THR A 241 ? 28.75616 -18.73130 18.36388 0.575 13.89836 C ? A ? 216 CA 1
   ATOM 5227 C D THR A 241 ? 28.12923 -18.34912 19.69695 0.575 11.48149 C ? A ? 216 C 1
   ATOM 5228 O D THR A 241 ? 28.84180 -18.13665 20.68960 0.575 12.98598 O ? A ? 216 O 1
   ATOM 5229 CB D THR A 241 ? 28.81745 -17.54407 17.40460 0.575 12.34978 C ? A ? 216 CB 1
   ATOM 5230 OG1 D THR A 241 ? 29.37249 -17.97103 16.15208 0.575 14.20642 O ? A ? 216 OG1 1
   ATOM 5231 CG2 D THR A 241 ? 29.67429 -16.43772 17.97714 0.575 10.70908 C ? A ? 216 CG2 1
   ATOM 5232 H D THR A 241 ? 27.62953 -19.60217 16.99315 0.575 16.26804 H ? A ? 216 H 1
   ATOM 5233 HA D THR A 241 ? 29.66617 -19.01137 18.54920 0.575 16.70985 H ? A ? 216 HA 1
   ATOM 5234 HB D THR A 241 ? 27.92309 -17.19554 17.26481 0.575 14.85155 H ? A ? 216 HB 1
   ATOM 5235 HG1 D THR A 241 ? 29.33323 -17.34586 15.59242 0.575 17.07952 H ? A ? 216 HG1 1
   ATOM 5236 HG21 D THR A 241 ? 29.82177 -15.75188 17.30724 0.575 12.88270 H ? A ? 216 HG21 1
   ATOM 5237 HG22 D THR A 241 ? 29.23312 -16.03935 18.74368 0.575 12.88270 H ? A ? 216 HG22 1
   ATOM 5238 HG23 D THR A 241 ? 30.53200 -16.79364 18.25740 0.575 12.88270 H ? A ? 216 HG23 1
   ATOM 5239 N A ILE A 242 ? 26.68218 -18.20574 19.74295 0.425 12.20349 N ? A ? 217 N 1
   ATOM 5240 CA A ILE A 242 ? 25.97095 -17.90103 20.98192 0.425 12.42637 C ? A ? 217 CA 1
   ATOM 5241 C A ILE A 242 ? 26.24295 -18.97786 22.02665 0.425 13.49351 C ? A ? 217 C 1
   ATOM 5242 O A ILE A 242 ? 26.50216 -18.67696 23.19760 0.425 16.38831 O ? A ? 217 O 1
   ATOM 5243 CB A ILE A 242 ? 24.46860 -17.70267 20.71209 0.425 12.88215 C ? A ? 217 CB 1
   ATOM 5244 CG1 A ILE A 242 ? 24.24714 -16.35574 20.02324 0.425 10.64990 C ? A ? 217 CG1 1
   ATOM 5245 CG2 A ILE A 242 ? 23.69725 -17.77826 22.01986 0.425 17.06275 C ? A ? 217 CG2 1
   ATOM 5246 CD1 A ILE A 242 ? 22.79816 -16.01670 19.73783 0.425 16.84465 C ? A ? 217 CD1 1
   ATOM 5247 H A ILE A 242 ? 26.18565 -18.25770 19.04270 0.425 14.67600 H ? A ? 217 H 1
   ATOM 5248 HA A ILE A 242 ? 26.30691 -17.06251 21.33537 0.425 14.94346 H ? A ? 217 HA 1
   ATOM 5249 HB A ILE A 242 ? 24.14757 -18.40578 20.12601 0.425 15.49039 H ? A ? 217 HB 1
   ATOM 5250 HG12 A ILE A 242 ? 24.60308 -15.65643 20.59348 0.425 12.81169 H ? A ? 217 HG12 1
   ATOM 5251 HG13 A ILE A 242 ? 24.71714 -16.36325 19.17474 0.425 12.81169 H ? A ? 217 HG13 1
   ATOM 5252 HG21 A ILE A 242 ? 22.80008 -17.43808 21.87744 0.425 20.50711 H ? A ? 217 HG21 1
   ATOM 5253 HG22 A ILE A 242 ? 23.65817 -18.70287 22.31047 0.425 20.50711 H ? A ? 217 HG22 1
   ATOM 5254 HG23 A ILE A 242 ? 24.15277 -17.24091 22.68669 0.425 20.50711 H ? A ? 217 HG23 1
   ATOM 5255 HD11 A ILE A 242 ? 22.72739 -15.66714 18.83578 0.425 20.24539 H ? A ? 217 HD11 1
   ATOM 5256 HD12 A ILE A 242 ? 22.26278 -16.82098 19.82386 0.425 20.24539 H ? A ? 217 HD12 1
   ATOM 5257 HD13 A ILE A 242 ? 22.49834 -15.34999 20.37541 0.425 20.24539 H ? A ? 217 HD13 1
   ATOM 5258 N D ILE A 242 ? 26.80132 -18.26917 19.74933 0.575 11.84915 N ? A ? 217 N 1
   ATOM 5259 CA D ILE A 242 ? 26.16087 -17.86237 20.99429 0.575 12.72204 C ? A ? 217 CA 1
   ATOM 5260 C D ILE A 242 ? 26.27285 -18.97595 22.03810 0.575 13.44990 C ? A ? 217 C 1
   ATOM 5261 O D ILE A 242 ? 26.42519 -18.69779 23.23320 0.575 16.48471 O ? A ? 217 O 1
   ATOM 5262 CB D ILE A 242 ? 24.71563 -17.38028 20.77139 0.575 11.94298 C ? A ? 217 CB 1
   ATOM 5263 CG1 D ILE A 242 ? 23.82549 -18.51872 20.29936 0.575 18.60661 C ? A ? 217 CG1 1
   ATOM 5264 CG2 D ILE A 242 ? 24.67028 -16.19641 19.79973 0.575 12.89579 C ? A ? 217 CG2 1
   ATOM 5265 CD1 D ILE A 242 ? 22.34433 -18.16190 20.30638 0.575 21.07377 C ? A ? 217 CD1 1
   ATOM 5266 H D ILE A 242 ? 26.26565 -18.43978 19.09852 0.575 14.25079 H ? A ? 217 H 1
   ATOM 5267 HA D ILE A 242 ? 26.63594 -17.09022 21.33924 0.575 15.29826 H ? A ? 217 HA 1
   ATOM 5268 HB D ILE A 242 ? 24.37313 -17.07360 21.62552 0.575 14.36339 H ? A ? 217 HB 1
   ATOM 5269 HG12 D ILE A 242 ? 24.07174 -18.75459 19.39127 0.575 22.35974 H ? A ? 217 HG12 1
   ATOM 5270 HG13 D ILE A 242 ? 23.95206 -19.28077 20.88600 0.575 22.35974 H ? A ? 217 HG13 1
   ATOM 5271 HG21 D ILE A 242 ? 23.78797 -15.79471 19.83235 0.575 15.50675 H ? A ? 217 HG21 1
   ATOM 5272 HG22 D ILE A 242 ? 25.33985 -15.54587 20.06311 0.575 15.50675 H ? A ? 217 HG22 1
   ATOM 5273 HG23 D ILE A 242 ? 24.85498 -16.51665 18.90294 0.575 15.50675 H ? A ? 217 HG23 1
   ATOM 5274 HD11 D ILE A 242 ? 21.82669 -18.95834 20.10982 0.575 25.32033 H ? A ? 217 HD11 1
   ATOM 5275 HD12 D ILE A 242 ? 22.10593 -17.82029 21.18238 0.575 25.32033 H ? A ? 217 HD12 1
   ATOM 5276 HD13 D ILE A 242 ? 22.17931 -17.48518 19.63130 0.575 25.32033 H ? A ? 217 HD13 1
   ATOM 5277 N . ALA A 243 ? 26.22506 -20.24549 21.61000 1.000 13.28351 N ? A ? 218 N 1
   ATOM 5278 CA . ALA A 243 ? 26.37001 -21.35130 22.56145 1.000 13.05064 C ? A ? 218 CA 1
   ATOM 5279 C . ALA A 243 ? 27.76459 -21.40172 23.16793 1.000 13.64193 C ? A ? 218 C 1
   ATOM 5280 O . ALA A 243 ? 27.94012 -21.91275 24.27255 1.000 17.33088 O ? A ? 218 O 1
   ATOM 5281 CB . ALA A 243 ? 26.04270 -22.68866 21.86170 1.000 13.86167 C ? A ? 218 CB 1
   ATOM 5282 HA . ALA A 243 ? 25.73829 -21.22243 23.28617 1.000 15.69258 H ? A ? 218 HA 1
   ATOM 5283 HB1 . ALA A 243 ? 26.22279 -23.41831 22.47495 1.000 16.66582 H ? A ? 218 HB1 1
   ATOM 5284 HB2 . ALA A 243 ? 25.10609 -22.69213 21.60942 1.000 16.66582 H ? A ? 218 HB2 1
   ATOM 5285 HB3 . ALA A 243 ? 26.59844 -22.77591 21.07148 1.000 16.66582 H ? A ? 218 HB3 1
   ATOM 5286 H A ALA A 243 ? 26.13149 -20.49161 20.79130 0.425 15.97202 H ? A ? 218 H 1
   ATOM 5287 H D ALA A 243 ? 26.11223 -20.48672 20.79228 0.575 15.97202 H ? A ? 218 H 1
   ATOM 5288 N . SER A 244 ? 28.77068 -20.90550 22.45237 1.000 13.34144 N ? A ? 219 N 1
   ATOM 5289 CA . SER A 244 ? 30.15133 -20.98500 22.87594 1.000 13.67612 C ? A ? 219 CA 1
   ATOM 5290 C . SER A 244 ? 30.64663 -19.68302 23.48271 1.000 14.49162 C ? A ? 219 C 1
   ATOM 5291 O . SER A 244 ? 31.82948 -19.58402 23.81878 1.000 17.58522 O ? A ? 219 O 1
   ATOM 5292 H . SER A 244 ? 28.66835 -20.50778 21.69676 1.000 16.04153 H ? A ? 219 H 1
   ATOM 5293 HA . SER A 244 ? 30.23958 -21.65852 23.56839 1.000 16.44315 H ? A ? 219 HA 1
   ATOM 5294 CB A SER A 244 ? 31.02723 -21.44665 21.71168 0.567 15.54466 C ? A ? 219 CB 1
   ATOM 5295 OG A SER A 244 ? 31.00123 -22.86853 21.63301 0.567 14.61764 O ? A ? 219 OG 1
   ATOM 5296 HB2 A SER A 244 ? 30.68531 -21.07282 20.88449 0.567 18.68540 H ? A ? 219 HB2 1
   ATOM 5297 HB3 A SER A 244 ? 31.93895 -21.14962 21.85809 0.567 18.68540 H ? A ? 219 HB3 1
   ATOM 5298 HG A SER A 244 ? 31.48891 -23.13027 21.00114 0.567 17.57298 H ? A ? 219 HG 1
   ATOM 5299 CB B SER A 244 ? 31.03393 -21.34222 21.68469 0.433 15.41441 C ? A ? 219 CB 1
   ATOM 5300 OG B SER A 244 ? 30.48804 -22.42191 20.96120 0.433 14.61219 O ? A ? 219 OG 1
   ATOM 5301 HB2 B SER A 244 ? 31.10104 -20.57172 21.09926 0.433 18.52910 H ? A ? 219 HB2 1
   ATOM 5302 HB3 B SER A 244 ? 31.91410 -21.59134 22.00741 0.433 18.52910 H ? A ? 219 HB3 1
   ATOM 5303 HG B SER A 244 ? 29.65419 -22.33762 20.90478 0.433 17.56643 H ? A ? 219 HG 1
   ATOM 5304 N . ASN A 245 ? 29.76656 -18.69084 23.65178 1.000 12.74235 N ? A ? 220 N 1
   ATOM 5305 CA . ASN A 245 ? 30.15271 -17.40939 24.20699 1.000 11.52893 C ? A ? 220 CA 1
   ATOM 5306 C . ASN A 245 ? 29.09619 -16.88352 25.16236 1.000 18.34459 C ? A ? 220 C 1
   ATOM 5307 O . ASN A 245 ? 29.26305 -15.75160 25.61790 1.000 20.06456 O ? A ? 220 O 1
   ATOM 5308 H . ASN A 245 ? 28.93282 -18.74428 23.44777 1.000 15.32263 H ? A ? 220 H 1
   ATOM 5309 HA . ASN A 245 ? 30.98255 -17.51478 24.69807 1.000 13.86652 H ? A ? 220 HA 1
   ATOM 5310 CB A ASN A 245 ? 30.36398 -16.39354 23.07828 0.306 14.77010 C ? A ? 220 CB 1
   ATOM 5311 CG A ASN A 245 ? 31.59342 -16.68822 22.24391 0.306 13.25719 C ? A ? 220 CG 1
   ATOM 5312 OD1 A ASN A 245 ? 32.64503 -16.07441 22.43664 0.306 15.60281 O ? A ? 220 OD1 1
   ATOM 5313 ND2 A ASN A 245 ? 31.47296 -17.63269 21.31417 0.306 12.95026 N ? A ? 220 ND2 1
   ATOM 5314 HB2 A ASN A 245 ? 29.59237 -16.40947 22.49068 0.306 17.75593 H ? A ? 220 HB2 1
   ATOM 5315 HB3 A ASN A 245 ? 30.46878 -15.50988 23.46436 0.306 17.75593 H ? A ? 220 HB3 1
   ATOM 5316 HD21 A ASN A 245 ? 32.14463 -17.83413 20.81630 0.306 15.57212 H ? A ? 220 HD21 1
   ATOM 5317 HD22 A ASN A 245 ? 30.72343 -18.04160 21.21120 0.306 15.57212 H ? A ? 220 HD22 1
   ATOM 5318 CB B ASN A 245 ? 30.35690 -16.40341 23.08607 0.694 14.76169 C ? A ? 220 CB 1
   ATOM 5319 CG B ASN A 245 ? 31.60142 -16.66536 22.30591 0.694 13.31021 C ? A ? 220 CG 1
   ATOM 5320 OD1 B ASN A 245 ? 32.69756 -16.32270 22.75897 0.694 15.31579 O ? A ? 220 OD1 1
   ATOM 5321 ND2 B ASN A 245 ? 31.46137 -17.28759 21.13988 0.694 11.70063 N ? A ? 220 ND2 1
   ATOM 5322 HB2 B ASN A 245 ? 29.60374 -16.45014 22.47660 0.694 17.74584 H ? A ? 220 HB2 1
   ATOM 5323 HB3 B ASN A 245 ? 30.42130 -15.51335 23.46626 0.694 17.74584 H ? A ? 220 HB3 1
   ATOM 5324 HD21 B ASN A 245 ? 32.15280 -17.45838 20.65785 0.694 14.07256 H ? A ? 220 HD21 1
   ATOM 5325 HD22 B ASN A 245 ? 30.67931 -17.51943 20.86741 0.694 14.07256 H ? A ? 220 HD22 1
   HETATM 5326 CA . CA A 301 ? 13.03654 6.52741 23.89518 1.000 12.49237 Ca 2+ B ? . CA 1
   HETATM 5327 N . K73 A 302 ? 19.12069 2.01825 0.15668 1.000 17.71606 N ? C ? . N 1
   HETATM 5328 C . K73 A 302 ? 19.59265 0.95630 0.63615 1.000 12.90482 C ? C ? . C 1
   HETATM 5329 O . K73 A 302 ? 26.22184 2.99179 3.51959 1.000 17.21912 O ? C ? . O 1
   HETATM 5330 C1 . K73 A 302 ? 20.65374 1.28346 1.64249 1.000 16.94453 C ? C ? . C1 1
   HETATM 5331 C10 . K73 A 302 ? 29.32168 1.74335 2.38308 1.000 20.42070 C ? C ? . C10 1
   HETATM 5332 C11 . K73 A 302 ? 27.24827 1.50728 0.98509 1.000 16.38680 C ? C ? . C11 1
   HETATM 5333 C12 . K73 A 302 ? 28.02194 2.03741 -0.17588 1.000 18.60565 C ? C ? . C12 1
   HETATM 5334 C13 . K73 A 302 ? 28.18290 1.05612 -1.29020 1.000 16.65481 C ? C ? . C13 1
   HETATM 5335 C14 . K73 A 302 ? 29.10729 -0.07218 -0.94199 1.000 14.48623 C ? C ? . C14 1
   HETATM 5336 C15 . K73 A 302 ? 30.45639 0.12476 -0.65302 1.000 20.11070 C ? C ? . C15 1
   HETATM 5337 C16 . K73 A 302 ? 31.28236 -0.94789 -0.35062 1.000 17.13643 C ? C ? . C16 1
   HETATM 5338 C17 . K73 A 302 ? 30.78874 -2.24825 -0.35229 1.000 17.78266 C ? C ? . C17 1
   HETATM 5339 C18 . K73 A 302 ? 29.45221 -2.43630 -0.63671 1.000 18.40433 C ? C ? . C18 1
   HETATM 5340 C19 . K73 A 302 ? 28.63678 -1.36850 -0.94681 1.000 15.93805 C ? C ? . C19 1
   HETATM 5341 C2 . K73 A 302 ? 21.92430 1.70702 1.26536 1.000 18.46463 C ? C ? . C2 1
   HETATM 5342 C20 . K73 A 302 ? 21.42700 1.27424 3.93655 1.000 17.75812 C ? C ? . C20 1
   HETATM 5343 C21 . K73 A 302 ? 20.42486 1.06571 3.00116 1.000 15.70518 C ? C ? . C21 1
   HETATM 5344 C3 . K73 A 302 ? 22.93395 1.93012 2.19852 1.000 16.40542 C ? C ? . C3 1
   HETATM 5345 C4 . K73 A 302 ? 22.69458 1.70887 3.55040 1.000 15.54556 C ? C ? . C4 1
   HETATM 5346 C5 . K73 A 302 ? 23.79381 1.91723 4.55533 1.000 14.33600 C ? C ? . C5 1
   HETATM 5347 C6 . K73 A 302 ? 26.09760 1.77644 3.66591 1.000 15.08147 C ? C ? . C6 1
   HETATM 5348 C7 . K73 A 302 ? 27.24178 0.85298 3.27215 1.000 16.61985 C ? C ? . C7 1
   HETATM 5349 C8 . K73 A 302 ? 28.31099 0.86608 4.36196 1.000 22.75134 C ? C ? . C8 1
   HETATM 5350 C9 . K73 A 302 ? 29.63384 0.87818 3.59871 1.000 18.46154 C ? C ? . C9 1
   HETATM 5351 N1 . K73 A 302 ? 24.98521 1.19692 4.12985 1.000 13.58905 N ? C ? . N1 1
   HETATM 5352 N2 . K73 A 302 ? 27.92354 1.38689 2.11622 1.000 15.76158 N ? C ? . N2 1
   HETATM 5353 N3 . K73 A 302 ? 27.25707 2.93839 -0.61054 1.000 29.96997 N ? C ? . N3 1
   HETATM 5354 O1 . K73 A 302 ? 26.06744 1.16453 0.91731 1.000 16.92115 O ? C ? . O1 1
   HETATM 5355 H1 . K73 A 302 ? 18.43696 1.82183 -0.37813 1.000 21.29108 H ? C ? . H1 1
   HETATM 5356 H2 . K73 A 302 ? 19.58312 2.71264 0.46665 1.000 21.29108 H ? C ? . H2 1
   HETATM 5357 H10 . K73 A 302 ? 28.51145 1.53830 -2.06509 1.000 20.01758 H ? C ? . H10 1
   HETATM 5358 H11 . K73 A 302 ? 30.80694 0.98610 -0.66313 1.000 24.16465 H ? C ? . H11 1
   HETATM 5359 H12 . K73 A 302 ? 32.17601 -0.79324 -0.14474 1.000 20.59552 H ? C ? . H12 1
   HETATM 5360 H13 . K73 A 302 ? 31.34383 -2.97103 -0.16690 1.000 21.37101 H ? C ? . H13 1
   HETATM 5361 H14 . K73 A 302 ? 29.09336 -3.29411 -0.61983 1.000 22.11700 H ? C ? . H14 1
   HETATM 5362 H15 . K73 A 302 ? 27.74665 -1.52680 -1.16479 1.000 19.15747 H ? C ? . H15 1
   HETATM 5363 H16 . K73 A 302 ? 22.10162 1.84436 0.36281 1.000 22.18936 H ? C ? . H16 1
   HETATM 5364 H17 . K73 A 302 ? 21.24811 1.12087 4.83621 1.000 21.34155 H ? C ? . H17 1
   HETATM 5365 H18 . K73 A 302 ? 19.58869 0.77630 3.28744 1.000 18.87803 H ? C ? . H18 1
   HETATM 5366 H19 . K73 A 302 ? 23.76690 2.22734 1.91084 1.000 19.71831 H ? C ? . H19 1
   HETATM 5367 H20 . K73 A 302 ? 23.99029 2.86273 4.64656 1.000 17.23501 H ? C ? . H20 1
   HETATM 5368 H21 . K73 A 302 ? 23.51159 1.60799 5.43033 1.000 17.23501 H ? C ? . H21 1
   HETATM 5369 H22 . K73 A 302 ? 26.93466 -0.05113 3.10138 1.000 19.97563 H ? C ? . H22 1
   HETATM 5370 H23 . K73 A 302 ? 28.20642 1.65053 4.92285 1.000 27.33342 H ? C ? . H23 1
   HETATM 5371 H24 . K73 A 302 ? 28.22253 0.08182 4.92589 1.000 27.33342 H ? C ? . H24 1
   HETATM 5372 H25 . K73 A 302 ? 30.34917 1.26442 4.12790 1.000 22.18566 H ? C ? . H25 1
   HETATM 5373 H26 . K73 A 302 ? 29.90173 -0.01516 3.33211 1.000 22.18566 H ? C ? . H26 1
   HETATM 5374 H27 . K73 A 302 ? 24.96408 0.33887 4.18376 1.000 16.33867 H ? C ? . H27 1
   HETATM 5375 H28 . K73 A 302 ? 26.49689 2.92387 -0.14792 1.000 35.99577 H ? C ? . H28 1
   HETATM 5376 H29 . K73 A 302 ? 27.66294 3.37029 -1.27449 1.000 35.99577 H ? C ? . H29 1
   HETATM 5377 H4 . K73 A 302 ? 18.88322 0.43315 1.04103 1.000 15.51759 H ? C ? . H4 1
   HETATM 5378 H5 . K73 A 302 ? 19.95145 0.40368 -0.07573 1.000 15.51759 H ? C ? . H5 1
   HETATM 5379 H6 . K73 A 302 ? 29.89008 1.52758 1.62727 1.000 24.53664 H ? C ? . H6 1
   HETATM 5380 H7 . K73 A 302 ? 29.41262 2.68945 2.57679 1.000 24.53664 H ? C ? . H7 1
   HETATM 5381 H8 . K73 A 302 ? 28.90427 2.30118 0.12880 1.000 22.35858 H ? C ? . H8 1
   HETATM 5382 H9 . K73 A 302 ? 27.30268 0.71724 -1.51663 1.000 20.01758 H ? C ? . H9 1
   HETATM 5383 O . HOH A 401 ? 21.01445 -15.23953 -10.00713 0.722 21.65438 O ? D ? . O 1
   HETATM 5384 O . HOH A 402 ? 12.86656 -20.36343 13.64451 0.680 28.91758 O ? D ? . O 1
   HETATM 5385 O . HOH A 403 ? 6.53689 7.92725 20.56458 0.868 18.84442 O ? D ? . O 1
   HETATM 5386 O . HOH A 404 ? 28.55094 -9.67220 31.67827 0.545 22.13753 O ? D ? . O 1
   HETATM 5387 O . HOH A 405 ? 10.84649 6.04919 -11.10257 0.805 38.50105 O ? D ? . O 1
   HETATM 5390 O . HOH A 408 ? 10.97660 5.38595 23.41371 1.000 13.15547 O ? D ? . O 1
   HETATM 5391 O . HOH A 409 ? 30.52037 4.98337 22.90260 0.814 24.41440 O ? D ? . O 1
   HETATM 5393 O . HOH A 411 ? 37.64786 -1.67890 3.33923 0.986 15.48430 O ? D ? . O 1
   HETATM 5394 O . HOH A 412 ? 24.38912 -11.67219 29.34092 0.861 27.87836 O ? D ? . O 1
   HETATM 5395 O . HOH A 413 ? 31.92909 -3.41947 20.22327 0.819 18.31319 O ? D ? . O 1
   HETATM 5396 O . HOH A 414 ? 29.92513 -6.54651 -3.21196 0.809 14.88768 O ? D ? . O 1
   HETATM 5397 O . HOH A 415 ? 38.36790 -3.16364 7.17866 0.668 21.91867 O ? D ? . O 1
   HETATM 5398 O . HOH A 416 ? 25.92723 -8.88622 -9.05514 0.763 18.56753 O ? D ? . O 1
   HETATM 5399 O . HOH A 417 ? 17.00278 -22.67456 3.34405 0.588 15.94443 O ? D ? . O 1
   HETATM 5400 O . HOH A 418 ? 14.24725 15.44559 15.23437 0.745 25.58284 O ? D ? . O 1
   HETATM 5401 O . HOH A 419 ? 24.17364 3.80517 7.82295 0.724 12.83640 O ? D ? . O 1
   HETATM 5402 O . HOH A 420 ? 12.34813 1.32577 31.32070 0.693 24.53955 O ? D ? . O 1
   HETATM 5404 O . HOH A 422 ? 14.84731 -1.82550 0.11797 0.943 14.09739 O ? D ? . O 1
   HETATM 5405 O . HOH A 423 ? 21.83119 -16.73377 -2.08341 0.779 27.55788 O ? D ? . O 1
   HETATM 5406 O . HOH A 424 ? 34.49250 -19.95178 23.46816 0.740 20.66933 O ? D ? . O 1
   HETATM 5407 O . HOH A 425 ? 17.90196 -15.07559 4.85766 0.990 11.68304 O ? D ? . O 1
   HETATM 5408 O . HOH A 426 ? 33.20697 -1.99327 7.70690 0.811 18.71211 O ? D ? . O 1
   HETATM 5409 O . HOH A 427 ? 5.48854 6.36508 16.91789 0.738 13.59649 O ? D ? . O 1
   HETATM 5410 O . HOH A 428 ? 12.81903 12.32205 8.96185 0.702 16.08184 O ? D ? . O 1
   HETATM 5411 O . HOH A 429 ? 34.63930 -10.03615 -0.91688 0.612 10.29325 O ? D ? . O 1
   HETATM 5412 O . HOH A 430 ? 9.95673 -1.98025 21.23259 0.768 16.86531 O ? D ? . O 1
   HETATM 5413 O . HOH A 431 ? 15.35046 0.62245 -6.58785 0.792 16.96552 O ? D ? . O 1
   HETATM 5414 O . HOH A 432 ? 9.35848 8.38050 -1.80960 0.681 21.38889 O ? D ? . O 1
   HETATM 5415 O . HOH A 434 ? 9.41976 -17.34574 1.40987 0.769 14.01423 O ? D ? . O 1
   HETATM 5416 O . HOH A 435 ? 15.91017 -15.86936 18.00485 0.812 17.27359 O ? D ? . O 1
   HETATM 5417 O . HOH A 436 ? 16.29262 13.75240 14.28138 0.933 15.81794 O ? D ? . O 1
   HETATM 5418 O . HOH A 437 ? 9.87791 9.13615 3.22526 0.908 17.77757 O ? D ? . O 1
   HETATM 5419 O . HOH A 438 ? 23.16018 -14.31068 -4.72688 0.934 26.96139 O ? D ? . O 1
   HETATM 5420 O . HOH A 439 ? 21.55302 -19.16933 0.22087 0.631 21.42217 O ? D ? . O 1
   HETATM 5421 O . HOH A 440 ? 26.16261 -7.65393 2.27474 0.914 12.04391 O ? D ? . O 1
   HETATM 5422 O . HOH A 441 ? 19.51001 8.78142 -3.00735 0.563 12.28861 O ? D ? . O 1
   HETATM 5423 O . HOH A 442 ? 4.00182 0.62581 23.98715 0.942 26.25963 O ? D ? . O 1
   HETATM 5424 O . HOH A 443 ? 18.95879 9.92262 20.63357 0.721 19.47565 O ? D ? . O 1
   HETATM 5425 O . HOH A 444 ? 7.41944 3.17847 24.61458 0.797 16.97803 O ? D ? . O 1
   HETATM 5427 O . HOH A 446 ? 35.18989 -17.26432 22.80007 0.709 16.55070 O ? D ? . O 1
   HETATM 5428 O . HOH A 447 ? 16.38446 -11.95057 31.29371 0.843 14.27432 O ? D ? . O 1
   HETATM 5429 O . HOH A 448 ? 10.40594 -6.42566 31.99970 0.783 24.95513 O ? D ? . O 1
   HETATM 5430 O . HOH A 449 ? 6.46687 7.82224 3.37245 0.687 26.80309 O ? D ? . O 1
   HETATM 5431 O . HOH A 450 ? 35.89241 -12.88814 2.88605 0.731 13.68569 O ? D ? . O 1
   HETATM 5432 O . HOH A 451 ? 9.53451 -10.83895 25.21043 0.855 16.81438 O ? D ? . O 1
   HETATM 5433 O . HOH A 452 ? 37.49409 -11.31854 7.34688 0.781 20.85068 O ? D ? . O 1
   HETATM 5435 O . HOH A 454 ? 24.37913 -4.16791 32.51113 0.943 28.51504 O ? D ? . O 1
   HETATM 5436 O . HOH A 455 ? 25.11743 1.00536 29.89546 0.994 28.54058 O ? D ? . O 1
   HETATM 5437 O . HOH A 456 ? 13.57193 5.78431 9.05529 0.996 12.13357 O ? D ? . O 1
   HETATM 5439 O . HOH A 458 ? 19.83249 -6.11411 32.19116 0.923 21.16801 O ? D ? . O 1
   HETATM 5440 O . HOH A 459 ? 6.95061 4.33375 15.41146 0.867 12.81491 O ? D ? . O 1
   HETATM 5441 O . HOH A 460 ? 13.68885 -0.41902 -2.95343 0.891 15.24144 O ? D ? . O 1
   HETATM 5442 O . HOH A 461 ? 18.36847 3.69835 -4.25225 0.832 13.75975 O ? D ? . O 1
   HETATM 5443 O . HOH A 462 ? 5.69532 -8.82481 21.73204 0.802 30.17570 O ? D ? . O 1
   HETATM 5445 O . HOH A 464 ? 21.91385 -7.70238 -16.63562 0.884 20.78285 O ? D ? . O 1
   HETATM 5446 O . HOH A 465 ? 33.71368 -0.74916 11.45366 0.619 22.94206 O ? D ? . O 1
   HETATM 5447 O . HOH A 466 ? 21.33359 -21.17624 3.77619 0.641 19.87711 O ? D ? . O 1
   HETATM 5449 O . HOH A 468 ? 18.01048 6.38156 22.22033 0.864 11.66116 O ? D ? . O 1
   HETATM 5450 O . HOH A 469 ? 13.96060 14.01819 25.87038 0.915 17.39697 O ? D ? . O 1
   HETATM 5451 O . HOH A 470 ? 25.86418 5.46321 -5.38728 0.649 19.07759 O ? D ? . O 1
   HETATM 5452 O . HOH A 471 ? 6.32991 -11.51776 10.11902 0.797 19.74330 O ? D ? . O 1
   HETATM 5453 O . HOH A 472 ? 17.25529 -0.39246 11.40545 0.992 11.67216 O ? D ? . O 1
   HETATM 5454 O . HOH A 473 ? 19.47565 -7.15078 12.46628 0.976 13.12124 O ? D ? . O 1
   HETATM 5455 O . HOH A 474 ? 9.00405 1.59441 18.53557 0.784 12.76798 O ? D ? . O 1
   HETATM 5456 O . HOH A 475 ? 4.92491 -0.92265 0.63080 0.930 22.47808 O ? D ? . O 1
   HETATM 5457 O . HOH A 476 ? 15.30554 7.67413 -9.25124 1.000 33.55429 O ? D ? . O 1
   HETATM 5458 O . HOH A 477 ? 15.32349 6.92827 24.63944 0.896 11.98236 O ? D ? . O 1
   HETATM 5459 O . HOH A 478 ? 11.36399 -5.31568 10.87553 0.833 10.97727 O ? D ? . O 1
   HETATM 5460 O . HOH A 479 ? 30.72673 -17.24451 4.40368 0.989 24.49541 O ? D ? . O 1
   HETATM 5461 O . HOH A 480 ? 37.07178 -6.93280 6.17288 0.781 12.39388 O ? D ? . O 1
   HETATM 5462 O . HOH A 481 ? 19.86461 5.59521 20.30523 0.888 11.72951 O ? D ? . O 1
   HETATM 5463 O . HOH A 482 ? 25.41836 5.38856 24.98117 1.000 24.10875 O ? D ? . O 1
   HETATM 5464 O . HOH A 483 ? 17.21937 -5.05200 -12.16763 0.741 21.96027 O ? D ? . O 1
   HETATM 5465 O . HOH A 484 ? 18.86473 -21.00864 7.83528 0.714 20.40914 O ? D ? . O 1
   HETATM 5466 O . HOH A 485 ? 4.89160 2.58957 2.84358 0.864 18.57484 O ? D ? . O 1
   HETATM 5468 O . HOH A 487 ? 9.94187 -9.85159 -6.28021 0.682 11.49886 O ? D ? . O 1
   HETATM 5469 O . HOH A 488 ? 22.66692 -21.69039 20.19879 0.846 14.68442 O ? D ? . O 1
   HETATM 5470 O . HOH A 489 ? 17.55085 -14.29102 30.46789 0.906 16.85172 O ? D ? . O 1
   HETATM 5471 O . HOH A 490 ? 25.55487 -17.11981 25.31017 0.750 14.38059 O ? D ? . O 1
   HETATM 5472 O . HOH A 491 ? 17.54426 -4.31218 31.59275 1.000 23.60745 O ? D ? . O 1
   HETATM 5473 O . HOH A 492 ? 9.01475 -4.87763 -6.09008 0.952 14.97441 O ? D ? . O 1
   HETATM 5474 O . HOH A 493 ? 14.82213 -0.40112 20.70276 0.965 11.61852 O ? D ? . O 1
   HETATM 5475 O . HOH A 494 ? 11.64586 -10.03789 -8.55581 0.854 18.10595 O ? D ? . O 1
   HETATM 5476 O . HOH A 495 ? 32.48928 -2.67188 -3.32171 0.827 22.01601 O ? D ? . O 1
   HETATM 5478 O . HOH A 497 ? 29.11864 5.68512 13.63119 0.830 20.12180 O ? D ? . O 1
   HETATM 5479 O . HOH A 498 ? 31.46787 -14.00140 25.56757 0.827 21.85236 O ? D ? . O 1
   HETATM 5480 O . HOH A 499 ? 12.27522 -20.48899 8.40314 0.872 24.04822 O ? D ? . O 1
   HETATM 5481 O . HOH A 500 ? 28.23995 -10.61595 28.80933 0.789 23.36486 O ? D ? . O 1
   HETATM 5483 O . HOH A 502 ? 10.66998 -16.37520 6.09906 0.927 14.64458 O ? D ? . O 1
   HETATM 5484 O . HOH A 503 ? 9.09665 -1.06599 17.94960 0.830 12.65817 O ? D ? . O 1
   HETATM 5485 O . HOH A 504 ? 31.05287 -2.09523 22.60952 0.811 16.85680 O ? D ? . O 1
   HETATM 5486 O . HOH A 505 ? 7.44068 10.87146 19.79804 0.959 23.47508 O ? D ? . O 1
   HETATM 5487 O . HOH A 506 ? 34.74217 1.29807 13.85694 0.975 30.48628 O ? D ? . O 1
   HETATM 5489 O . HOH A 508 ? 16.28180 -15.59350 2.44459 0.792 11.42558 O ? D ? . O 1
   HETATM 5490 O . HOH A 509 ? 9.49729 6.55569 5.79171 0.887 17.25174 O ? D ? . O 1
   HETATM 5491 O . HOH A 510 ? 13.65631 -17.48814 -4.66085 0.787 18.13554 O ? D ? . O 1
   HETATM 5492 O . HOH A 511 ? 25.03704 -9.20118 -13.23356 0.812 15.57495 O ? D ? . O 1
   HETATM 5493 O . HOH A 512 ? 13.55375 -3.67985 21.51322 0.879 12.63934 O ? D ? . O 1
   HETATM 5494 O . HOH A 513 ? 5.84919 8.39405 28.24429 0.750 24.88084 O ? D ? . O 1
   HETATM 5495 O . HOH A 514 ? 11.24606 -2.81008 28.88496 0.895 17.04107 O ? D ? . O 1
   HETATM 5496 O . HOH A 515 ? 11.14000 -19.99306 4.40493 0.751 24.92391 O ? D ? . O 1
   HETATM 5497 O . HOH A 516 ? 13.18102 12.26954 27.73938 0.937 15.62167 O ? D ? . O 1
   HETATM 5498 O . HOH A 517 ? 23.29784 4.34701 -0.28402 0.727 16.96509 O ? D ? . O 1
   HETATM 5499 O . HOH A 518 ? 10.04646 3.45817 25.25068 0.997 15.60692 O ? D ? . O 1
   HETATM 5500 O . HOH A 519 ? 30.08787 -1.47190 25.51136 0.790 24.88629 O ? D ? . O 1
   HETATM 5501 O . HOH A 520 ? 16.62023 -15.56307 26.19546 0.847 18.44518 O ? D ? . O 1
   HETATM 5502 O . HOH A 521 ? 20.50679 9.69265 18.35329 0.885 13.57781 O ? D ? . O 1
   HETATM 5503 O . HOH A 522 ? 25.17981 5.76539 -2.23328 0.471 17.23670 O ? D ? . O 1
   HETATM 5504 O . HOH A 523 ? 17.86812 -10.81949 -4.50285 0.722 9.69244 O ? D ? . O 1
   HETATM 5505 O . HOH A 524 ? 28.91657 -18.66163 8.48196 0.732 12.88085 O ? D ? . O 1
   HETATM 5506 O . HOH A 525 ? 15.86780 -15.31618 -6.70770 0.873 25.01684 O ? D ? . O 1
   HETATM 5507 O . HOH A 526 ? 7.44816 -8.12434 12.25914 1.000 22.48527 O ? D ? . O 1
   HETATM 5508 O . HOH A 527 ? 12.61302 -7.74926 -9.93390 1.000 26.40686 O ? D ? . O 1
   HETATM 5509 O . HOH A 528 ? 26.86958 -10.12859 -11.60106 0.584 23.10371 O ? D ? . O 1
   HETATM 5510 O . HOH A 529 ? 26.44030 -20.40386 9.10936 0.859 15.50881 O ? D ? . O 1
   HETATM 5511 O . HOH A 530 ? 24.98911 -2.09643 31.04190 0.775 22.75300 O ? D ? . O 1
   HETATM 5512 O . HOH A 531 ? 5.60487 5.55366 -0.15068 0.644 18.70697 O ? D ? . O 1
   HETATM 5513 O . HOH A 532 ? 19.80224 -2.13874 2.18724 0.573 13.04885 O ? D ? . O 1
   HETATM 5514 O . HOH A 533 ? 15.54163 -18.35501 16.87117 0.764 20.67201 O ? D ? . O 1
   HETATM 5515 O . HOH A 534 ? 8.10642 -1.33393 30.57403 1.000 39.26412 O ? D ? . O 1
   HETATM 5516 O . HOH A 535 ? 19.00851 -23.96673 12.08403 1.000 36.49377 O ? D ? . O 1
   HETATM 5517 O . HOH A 536 ? 5.98434 -11.24231 6.05354 1.000 23.93777 O ? D ? . O 1
   HETATM 5518 O . HOH A 537 ? 11.74761 -1.07202 19.30835 0.915 13.46593 O ? D ? . O 1
   HETATM 5519 O . HOH A 538 ? 35.60818 2.06884 17.17393 0.856 29.45655 O ? D ? . O 1
   HETATM 5520 O . HOH A 539 ? 33.55074 -3.07849 10.31927 0.818 18.80490 O ? D ? . O 1
   HETATM 5521 O . HOH A 540 ? 9.30193 -10.20442 18.32717 0.580 18.10998 O ? D ? . O 1
   HETATM 5522 O . HOH A 541 ? 34.49727 -12.23037 0.54056 0.817 12.38514 O ? D ? . O 1
   HETATM 5523 O . HOH A 542 ? 7.93634 -18.70193 8.36092 0.897 22.86297 O ? D ? . O 1
   HETATM 5524 O . HOH A 543 ? 25.65612 -16.29162 28.34755 0.866 27.11105 O ? D ? . O 1
   HETATM 5525 O . HOH A 545 ? 32.42246 5.93037 17.47552 0.959 28.29996 O ? D ? . O 1
   HETATM 5526 O . HOH A 546 ? 15.30249 1.60390 -4.00503 0.748 13.08750 O ? D ? . O 1
   HETATM 5527 O . HOH A 547 ? 15.55681 -13.78354 -4.38675 0.849 21.47291 O ? D ? . O 1
   HETATM 5528 O . HOH A 548 ? 22.18774 9.96729 15.18303 0.688 16.85010 O ? D ? . O 1
   HETATM 5529 O . HOH A 549 ? 9.67958 -13.05545 21.20291 0.679 18.93158 O ? D ? . O 1
   HETATM 5530 O . HOH A 550 ? 10.11519 -3.87050 -8.36347 0.830 15.64794 O ? D ? . O 1
   HETATM 5531 O . HOH A 551 ? 10.05912 -14.43522 17.06412 0.789 25.53705 O ? D ? . O 1
   HETATM 5533 O . HOH A 553 ? 22.88025 -21.68496 8.49389 0.812 17.82998 O ? D ? . O 1
   HETATM 5534 O . HOH A 554 ? 14.38143 -15.09374 23.77996 0.806 23.84313 O ? D ? . O 1
   HETATM 5535 O . HOH A 555 ? 20.02150 1.39843 -2.58247 1.000 15.05681 O ? D ? . O 1
   HETATM 5536 O . HOH A 556 ? 27.45957 3.99698 24.48171 0.986 25.75244 O ? D ? . O 1
   HETATM 5537 O . HOH A 557 ? 25.25789 -24.47204 14.92582 0.670 17.71655 O ? D ? . O 1
   HETATM 5539 O . HOH A 559 ? 12.63046 -10.61124 33.10283 0.825 27.04161 O ? D ? . O 1
   HETATM 5540 O . HOH A 560 ? 26.63443 -10.36974 3.11126 0.920 10.09874 O ? D ? . O 1
   HETATM 5542 O . HOH A 562 ? 21.51888 9.29411 3.36911 1.000 27.98355 O ? D ? . O 1
   HETATM 5543 O . HOH A 563 ? 21.52940 -24.23779 12.40656 0.918 30.67910 O ? D ? . O 1
   HETATM 5544 O . HOH A 564 ? 22.36348 -11.72777 32.90522 0.769 18.45807 O ? D ? . O 1
   HETATM 5545 O . HOH A 565 ? 3.18611 7.54079 8.93187 0.886 23.75155 O ? D ? . O 1
   HETATM 5546 O . HOH A 566 ? 19.90665 7.02465 11.61917 0.697 19.10907 O ? D ? . O 1
   HETATM 5547 O . HOH A 567 ? 7.07149 -17.72680 12.08187 0.791 24.02076 O ? D ? . O 1
   HETATM 5548 O . HOH A 568 ? 21.66719 9.60245 22.14821 0.815 15.69776 O ? D ? . O 1
   HETATM 5549 O . HOH A 569 ? 4.32491 -12.64691 -1.14989 0.667 27.83957 O ? D ? . O 1
   HETATM 5550 O . HOH A 570 ? 4.91085 0.00310 3.33637 0.779 15.49739 O ? D ? . O 1
   HETATM 5551 O . HOH A 571 ? 16.77401 -15.07325 -10.21187 0.993 24.22697 O ? D ? . O 1
   HETATM 5552 O . HOH A 572 ? 13.70384 -12.24246 30.41234 0.745 17.65924 O ? D ? . O 1
   HETATM 5553 O . HOH A 573 ? 38.05955 -11.40589 2.31003 0.633 17.94490 O ? D ? . O 1
   HETATM 5554 O . HOH A 574 ? 11.06315 -12.49425 23.58691 0.591 11.36448 O ? D ? . O 1
   HETATM 5555 O . HOH A 575 ? 18.55712 -18.10541 20.42933 0.860 24.48805 O ? D ? . O 1
   HETATM 5556 O . HOH A 576 ? 38.77642 -7.52405 -1.33590 0.884 25.23548 O ? D ? . O 1
   HETATM 5557 O . HOH A 577 ? 15.67460 -14.90946 -1.99350 0.955 29.94312 O ? D ? . O 1
   HETATM 5558 O . HOH A 578 ? 15.84844 -10.26306 -14.16359 0.699 27.11879 O ? D ? . O 1
   HETATM 5560 O . HOH A 580 ? 8.93603 -16.81725 4.15952 0.608 20.10657 O ? D ? . O 1
   HETATM 5562 O . HOH A 582 ? 31.40599 -9.01373 -4.27841 0.765 15.92186 O ? D ? . O 1
   HETATM 5564 O . HOH A 584 ? 36.89202 -9.32993 -2.46268 0.928 19.89259 O ? D ? . O 1
   HETATM 5565 O . HOH A 585 ? 4.94076 -5.85329 -4.66527 0.722 23.00492 O ? D ? . O 1
   HETATM 5566 O . HOH A 586 ? 8.92966 -12.11917 -7.35368 0.738 26.54277 O ? D ? . O 1
   HETATM 5567 O . HOH A 587 ? 32.64709 -10.84401 -2.48162 0.924 16.14982 O ? D ? . O 1
   HETATM 5568 O A HOH A 588 ? 38.83032 -7.06315 4.05571 0.786 23.34694 O ? D ? . O 1
   HETATM 5570 O . HOH A 589 ? 16.48470 -13.75268 0.47758 0.650 15.86817 O ? D ? . O 1
   HETATM 5571 O . HOH A 590 ? 27.26324 -1.01034 32.37834 0.830 32.40196 O ? D ? . O 1
   HETATM 5572 O . HOH A 592 ? 32.53225 -22.66852 25.73285 0.882 35.60636 O ? D ? . O 1
   HETATM 5573 O . HOH A 593 ? 7.04874 10.51351 27.10567 1.000 30.63859 O ? D ? . O 1
   HETATM 5574 O . HOH A 594 ? 10.40629 -19.12912 6.97814 0.813 20.55353 O ? D ? . O 1
   HETATM 5575 O . HOH A 595 ? 36.06681 -19.00938 8.81392 0.597 19.87071 O ? D ? . O 1
   HETATM 5576 O . HOH A 596 ? 5.98980 -8.46442 -5.59473 0.522 14.73497 O ? D ? . O 1
   HETATM 5577 O . HOH A 597 ? 14.44460 -7.37640 36.10608 0.802 34.90143 O ? D ? . O 1
   HETATM 5578 O . HOH A 598 ? 21.38037 9.28948 -1.13821 0.703 26.86326 O ? D ? . O 1
   HETATM 5579 O . HOH A 599 ? 2.58380 4.11950 3.45135 0.809 25.07664 O ? D ? . O 1
   HETATM 5580 O . HOH A 600 ? 8.45813 8.96081 5.78632 0.943 33.03914 O ? D ? . O 1
   HETATM 5581 O . HOH A 601 ? 7.40987 -12.46688 14.86211 0.568 17.16109 O ? D ? . O 1
   HETATM 5582 O . HOH A 602 ? 29.28259 3.50903 12.34713 0.838 34.12927 O ? D ? . O 1
   HETATM 5583 O . HOH A 603 ? 39.02269 -11.86651 5.12773 0.632 24.17756 O ? D ? . O 1
   HETATM 5585 O . HOH A 605 ? 4.77060 9.09143 16.51937 0.830 22.63370 O ? D ? . O 1
   HETATM 5586 O . HOH A 606 ? 6.76239 -10.54349 12.78320 0.863 26.83828 O ? D ? . O 1
   HETATM 5587 O . HOH A 607 ? 2.43963 -0.72023 4.21849 0.634 20.17168 O ? D ? . O 1
   HETATM 5588 O . HOH A 608 ? 6.21570 -4.35816 -6.58895 0.735 20.38139 O ? D ? . O 1
   HETATM 5590 O . HOH A 610 ? 8.43929 -7.66555 -6.64743 1.000 16.30950 O ? D ? . O 1
   HETATM 5591 O . HOH A 611 ? 20.12068 -20.67387 19.46430 0.824 27.23401 O ? D ? . O 1
   HETATM 5592 O . HOH A 612 ? 10.54924 -6.01406 -10.14740 0.898 22.16348 O ? D ? . O 1
   HETATM 5593 O . HOH A 613 ? 10.13436 -4.77030 -12.71794 0.907 29.75218 O ? D ? . O 1
   HETATM 5594 O . HOH A 614 ? 8.34684 -7.50785 -9.34469 0.808 21.37187 O ? D ? . O 1
   HETATM 6195 O . HOH S 616 ? 6.26234 -2.83199 -1.36599 1.000 19.56405 O ? E ? . O 1
   HETATM 6196 O . HOH S 617 ? 32.70891 -15.68919 2.12534 0.933 18.26286 O ? E ? . O 1
   HETATM 6198 O . HOH S 619 ? 31.06492 -15.85635 -0.24678 0.771 25.46965 O ? E ? . O 1
   HETATM 6201 O . HOH S 622 ? 7.03524 -9.07168 8.97298 0.835 24.56510 O ? E ? . O 1
   HETATM 6202 O . HOH S 623 ? 20.84294 -9.15874 -18.46404 0.698 23.17365 O ? E ? . O 1
   HETATM 6204 O . HOH S 625 ? 20.24256 -14.03191 -2.84826 0.995 34.17409 O ? E ? . O 1
   HETATM 6205 O . HOH S 626 ? 4.39888 0.91710 -1.34942 0.989 29.26656 O ? E ? . O 1
   HETATM 6206 O . HOH S 627 ? 1.83198 1.57866 20.28996 1.000 31.48223 O ? E ? . O 1
   HETATM 6207 O . HOH S 628 ? 19.33682 9.93333 0.78448 0.714 28.13400 O ? E ? . O 1
   HETATM 6208 O . HOH S 629 ? 19.50637 9.97449 14.83224 0.907 32.81586 O ? E ? . O 1
   HETATM 6209 O . HOH S 630 ? 36.80113 0.02175 12.48846 0.818 24.91776 O ? E ? . O 1
   HETATM 6210 O . HOH S 631 ? 32.84254 -5.58013 -6.23041 0.926 27.70635 O ? E ? . O 1
   HETATM 6211 O . HOH S 632 ? 17.11871 9.11768 13.41431 0.480 15.21200 O ? E ? . O 1
   HETATM 6212 O . HOH S 633 ? 28.70221 -16.30066 -4.18758 1.000 32.15235 O ? E ? . O 1
   HETATM 6215 O . HOH S 636 ? 36.32303 -15.17724 24.90704 0.765 25.15228 O ? E ? . O 1
   HETATM 6216 O . HOH S 637 ? 32.62935 -3.82732 25.56042 1.000 32.61304 O ? E ? . O 1
   HETATM 6218 O . HOH S 639 ? 29.07706 -24.06706 19.90586 0.754 28.91355 O ? E ? . O 1
   HETATM 6219 O . HOH S 640 ? 9.75855 -17.00300 -6.39340 0.440 17.59042 O ? E ? . O 1
   HETATM 6221 O . HOH S 642 ? 18.42641 -22.88734 9.35701 0.709 33.95464 O ? E ? . O 1
   HETATM 6222 O . HOH S 643 ? 9.90154 11.46809 14.05614 0.837 31.52297 O ? E ? . O 1
   HETATM 6223 O . HOH S 644 ? 17.32799 10.86998 15.03096 0.999 33.60825 O ? E ? . O 1
   HETATM 6224 O . HOH S 645 ? 12.07265 11.55458 -0.67631 0.538 22.49764 O ? E ? . O 1
   HETATM 6225 O . HOH S 646 ? 12.37166 4.14436 30.50019 0.703 25.01420 O ? E ? . O 1
   HETATM 6226 O . HOH S 647 ? 13.41791 -11.01911 -12.51973 0.949 31.40306 O ? E ? . O 1
   HETATM 6227 O . HOH S 648 ? 19.07088 -8.97268 33.64704 0.380 14.80943 O ? E ? . O 1
   HETATM 6228 O . HOH S 649 ? 4.99881 -5.25719 21.05095 0.470 19.18807 O ? E ? . O 1
   HETATM 6229 O . HOH S 650 ? 3.57141 -5.84028 16.74796 0.982 34.27445 O ? E ? . O 1
   HETATM 6230 O . HOH S 651 ? 30.72851 1.53434 12.46771 0.450 21.69908 O ? E ? . O 1
   HETATM 6231 O . HOH S 652 ? 18.12184 -17.40649 18.09286 0.692 29.56888 O ? E ? . O 1
   HETATM 6232 O . HOH S 653 ? 22.80387 7.65956 0.32372 0.916 31.96372 O ? E ? . O 1
   HETATM 6234 O . HOH S 655 ? 34.98598 -10.86932 19.45054 0.464 19.38207 O ? E ? . O 1
   HETATM 6235 O . HOH S 656 ? 5.53954 5.07635 24.03490 0.717 27.46558 O ? E ? . O 1
   HETATM 6236 O . HOH S 657 ? 7.31663 3.19790 -4.27303 0.733 25.18566 O ? E ? . O 1
   HETATM 6237 O . HOH S 658 ? 10.89794 15.38148 6.47404 0.997 40.65419 O ? E ? . O 1
   HETATM 6239 O . HOH S 660 ? 29.12731 -0.45642 30.83555 0.926 40.95139 O ? E ? . O 1
   HETATM 6241 O . HOH S 662 ? 5.25020 -1.77753 -7.01226 0.528 23.79064 O ? E ? . O 1
   HETATM 6242 O . HOH S 663 ? 37.48951 -0.24138 17.76297 0.704 34.02508 O ? E ? . O 1
   HETATM 6243 O . HOH S 664 ? 30.83105 -20.29256 9.44081 0.625 26.31619 O ? E ? . O 1
   HETATM 6244 O . HOH S 665 ? 6.27356 -6.68319 13.90345 0.766 28.05818 O ? E ? . O 1
   HETATM 6245 O . HOH S 666 ? 29.24122 -18.93073 5.94976 0.943 35.86330 O ? E ? . O 1
   HETATM 6246 O . HOH S 667 ? 10.13746 11.84811 9.97274 0.995 40.88517 O ? E ? . O 1
   HETATM 6247 O . HOH S 668 ? 6.48936 10.56396 24.59537 0.932 38.08399 O ? E ? . O 1
   HETATM 6248 O . HOH S 669 ? 36.42092 -15.69149 2.74110 0.826 29.87457 O ? E ? . O 1
   HETATM 6251 O . HOH S 672 ? 11.91564 -2.12839 31.66221 1.000 35.16808 O ? E ? . O 1
   HETATM 6254 O . HOH S 675 ? 18.90920 5.19847 -11.02928 0.398 19.74005 O ? E ? . O 1
   HETATM 6255 O . HOH S 676 ? 21.36034 8.62511 13.46257 0.549 25.36883 O ? E ? . O 1
   HETATM 6256 O . HOH S 677 ? 10.99926 10.05314 -2.44658 0.973 39.98979 O ? E ? . O 1
   HETATM 6257 O . HOH S 678 ? 16.81862 -18.65871 -0.82248 0.792 32.76273 O ? E ? . O 1
   HETATM 6259 O . HOH S 680 ? 13.43252 -14.75851 29.84892 0.544 20.90380 O ? E ? . O 1
   HETATM 6261 O . HOH S 682 ? 24.97977 -12.16197 32.22048 0.996 38.27611 O ? E ? . O 1
   HETATM 6262 O . HOH S 683 ? 8.57982 -12.39602 17.51636 0.413 22.82497 O ? E ? . O 1
   HETATM 6263 O . HOH S 684 ? 29.05262 -3.49503 -3.53525 0.527 23.11140 O ? E ? . O 1
   HETATM 6268 O . HOH S 689 ? 32.90799 4.54996 19.76272 0.939 35.68157 O ? E ? . O 1
   HETATM 6276 O . HOH S 697 ? 25.73921 6.49355 -0.02819 0.656 32.19199 O ? E ? . O 1
   HETATM 6279 O . HOH S 700 ? 2.95540 5.41322 18.44410 0.977 33.34582 O ? E ? . O 1
   HETATM 6281 O . HOH S 702 ? 38.70868 -14.84981 5.16221 0.521 27.27520 O ? E ? . O 1
   HETATM 6284 O . HOH S 705 ? 25.03191 -22.68330 6.94580 0.344 22.12950 O ? E ? . O 1
   HETATM 6341 O . HOH S 706 ? 11.87717 1.35095 -1.77220 0.923 17.10703 O ? F ? . O 1
   HETATM 6344 O . HOH S 709 ? 17.04145 8.68654 -4.91853 0.998 32.31729 O ? F ? . O 1
   HETATM 6345 O . HOH S 710 ? 31.16468 -4.41920 -4.56085 0.449 16.64060 O ? F ? . O 1
   HETATM 6347 O . HOH S 712 ? 3.53066 -2.51439 11.00553 1.000 33.69016 O ? F ? . O 1
   HETATM 6348 O . HOH S 713 ? 3.98550 0.24400 -3.97966 1.000 34.25494 O ? F ? . O 1
   HETATM 6349 O . HOH S 714 ? 4.40063 -7.74908 28.61314 1.000 36.47101 O ? F ? . O 1
   HETATM 6350 O . HOH S 715 ? 8.58452 -18.12052 14.12594 0.626 26.98081 O ? F ? . O 1
   HETATM 6351 O . HOH S 716 ? 12.19774 1.83173 -4.12030 0.415 20.40001 O ? F ? . O 1
   HETATM 6353 O . HOH S 718 ? 21.30614 -9.39213 34.99820 0.893 31.70126 O ? F ? . O 1
   HETATM 6355 O . HOH S 720 ? 27.34724 -25.78892 18.80155 0.769 30.60839 O ? F ? . O 1
   HETATM 6356 O . HOH S 721 ? 29.53879 -26.11298 15.55229 1.000 46.68394 O ? F ? . O 1
   HETATM 6359 O . HOH S 724 ? 5.00118 -7.67236 5.15939 1.000 37.06143 O ? F ? . O 1
   HETATM 6360 O . HOH S 725 ? 3.83437 9.79478 12.29414 0.417 20.69790 O ? F ? . O 1
   HETATM 6362 O . HOH S 727 ? 4.77862 -4.64639 -2.21057 0.383 20.93623 O ? F ? . O 1
   HETATM 6367 O . HOH S 732 ? 14.25695 -16.81601 25.58221 0.885 35.02405 O ? F ? . O 1
   HETATM 6369 O . HOH S 734 ? 29.17514 -16.87520 -1.81023 0.470 27.62765 O ? F ? . O 1
   HETATM 6370 O . HOH S 735 ? 28.34435 -22.15287 9.19784 0.637 32.55909 O ? F ? . O 1
   HETATM 6373 O . HOH S 738 ? 13.66566 -22.16881 15.23420 0.928 41.83414 O ? F ? . O 1
   HETATM 6375 O . HOH S 740 ? 0.92168 7.13727 10.53321 0.996 46.78565 O ? F ? . O 1
   HETATM 6377 O . HOH S 742 ? 27.98679 4.81473 3.25208 0.965 31.86287 O ? F ? . O 1
   HETATM 6378 O . HOH S 743 ? 32.59068 -20.33824 11.15549 0.520 25.80216 O ? F ? . O 1
   HETATM 6384 O . HOH S 749 ? 34.30533 -0.27691 24.20696 0.671 27.97395 O ? F ? . O 1
   HETATM 6388 O . HOH S 753 ? 11.08903 17.77281 4.88760 1.000 42.16485 O ? F ? . O 1
   HETATM 6391 O . HOH S 756 ? 16.10998 -4.45550 33.90283 0.450 23.31321 O ? F ? . O 1
   HETATM 6398 O . HOH S 763 ? 19.44694 -1.96794 31.84083 0.997 39.08012 O ? F ? . O 1
   HETATM 6400 O . HOH S 765 ? 15.17389 8.39646 -11.69986 1.000 47.75554 O ? F ? . O 1
   HETATM 6429 O . HOH S 767 ? 17.82684 2.15739 12.48644 1.000 10.87653 O ? G ? . O 1
   HETATM 6432 O . HOH S 770 ? 6.84085 -2.42107 -3.70613 0.778 28.05027 O ? G ? . O 1
   HETATM 6433 O . HOH S 771 ? 8.34716 -1.63016 -1.66495 0.698 21.93938 O ? G ? . O 1
   HETATM 6438 O . HOH S 776 ? 6.53057 1.62788 -1.07213 0.669 26.20919 O ? G ? . O 1
   HETATM 6439 O . HOH S 777 ? 4.98766 -3.17162 12.79406 0.656 32.97818 O ? G ? . O 1
   HETATM 6441 O . HOH S 779 ? 34.92666 -4.26434 25.02533 0.747 35.28510 O ? G ? . O 1
   HETATM 6442 O . HOH S 780 ? 8.67856 9.84322 0.63118 0.663 30.52640 O ? G ? . O 1
   HETATM 6443 O . HOH S 781 ? 6.02956 -15.62766 3.19001 0.541 22.33465 O ? G ? . O 1
   HETATM 6446 O . HOH S 784 ? 31.48293 -9.98156 -9.54953 0.516 27.15327 O ? G ? . O 1
   HETATM 6447 O . HOH S 785 ? 6.10292 8.28949 6.86464 0.722 35.66122 O ? G ? . O 1
   HETATM 6448 O . HOH S 786 ? 21.47492 -23.77168 9.68398 0.279 18.16505 O ? G ? . O 1
   HETATM 6449 O . HOH S 787 ? 27.61826 -16.84112 29.92284 0.583 31.61321 O ? G ? . O 1
   HETATM 6452 O . HOH S 790 ? 1.47461 4.72763 11.22080 0.443 33.19481 O ? G ? . O 1
   HETATM 6453 O . HOH S 791 ? 32.60961 -4.35289 -8.27186 0.290 25.37668 O ? G ? . O 1
   HETATM 6454 O . HOH S 792 ? 32.74185 -23.76224 23.37558 0.420 27.08633 O ? G ? . O 1
   HETATM 6457 O . HOH S 795 ? 9.09475 11.33255 7.60544 0.501 30.11144 O ? G ? . O 1
   HETATM 6464 O . HOH S 802 ? 21.96801 16.20454 2.00259 0.609 32.89389 O ? G ? . O 1
   HETATM 6468 O . HOH S 806 ? 16.45802 -16.16845 -0.12963 0.305 20.29642 O ? G ? . O 1
   HETATM 6469 O . HOH S 807 ? 31.03490 -11.21569 26.64065 0.372 26.11154 O ? G ? . O 1
   HETATM 6470 O . HOH S 808 ? 34.34255 -21.99433 11.81734 0.357 20.81319 O ? G ? . O 1
   HETATM 6472 O . HOH S 810 ? 16.50515 -21.69150 13.29671 0.453 26.35891 O ? G ? . O 1
   HETATM 6475 O . HOH S 813 ? 22.79671 -16.67413 25.47114 0.272 14.02356 O ? G ? . O 1
   HETATM 6479 O . HOH S 817 ? 15.97049 -21.78170 15.71662 0.479 33.09055 O ? G ? . O 1
   HETATM 6481 O . HOH S 819 ? 12.02015 5.77687 32.70918 0.466 25.52447 O ? G ? . O 1
   HETATM 6487 O . HOH S 825 ? 24.97252 4.94873 10.26975 0.469 27.28508 O ? G ? . O 1
   HETATM 6488 O . HOH S 826 ? 17.29899 -2.41300 -11.79197 0.361 19.74666 O ? G ? . O 1
   HETATM 6515 O . HOH S 827 ? 10.19365 -0.53902 -5.31073 0.789 21.72377 O ? H ? . O 1
   HETATM 6516 O . HOH S 828 ? 8.78061 -1.09192 -3.86367 0.717 26.48844 O ? H ? . O 1
   HETATM 6517 O . HOH S 829 ? 8.81488 2.08249 -1.23353 0.694 22.74865 O ? H ? . O 1
   HETATM 6518 O . HOH S 830 ? 17.75712 1.42075 30.97137 0.753 24.80609 O ? H ? . O 1
   HETATM 6520 O . HOH S 832 ? 17.94254 -14.69355 -2.46848 0.545 29.73662 O ? H ? . O 1
   HETATM 6521 O . HOH S 833 ? 31.00384 -12.83416 28.36406 0.385 21.40061 O ? H ? . O 1
   HETATM 6532 O . HOH S 844 ? 5.08014 -5.35251 6.14963 0.421 26.99409 O ? H ? . O 1
   HETATM 6533 O . HOH S 845 ? 22.53185 -7.46435 36.11282 0.473 20.98713 O ? H ? . O 1
   HETATM 6534 O . HOH S 846 ? 27.35548 -10.89899 -8.68343 0.362 19.64693 O ? H ? . O 1
   HETATM 6535 O . HOH S 847 ? 5.98505 10.86788 17.76438 0.409 24.50595 O ? H ? . O 1
   HETATM 6536 O . HOH S 848 ? 15.31041 10.93708 -5.32245 0.458 28.39830 O ? H ? . O 1
   HETATM 6538 O . HOH S 850 ? 8.77496 2.57689 33.20150 0.455 25.65056 O ? H ? . O 1
   HETATM 6540 O . HOH S 852 ? 26.50191 4.26176 6.42474 0.390 21.19285 O ? H ? . O 1
   HETATM 6541 O . HOH S 853 ? 10.47066 -0.13085 32.38183 0.427 28.54743 O ? H ? . O 1
   HETATM 6542 O . HOH S 854 ? 35.25733 2.09173 23.98895 0.382 23.64947 O ? H ? . O 1
   HETATM 6544 O . HOH S 856 ? 2.62075 4.53928 0.00000 0.642 36.52659 O ? H ? . O 1
   HETATM 6547 O . HOH S 859 ? 8.89062 -10.06208 -10.57464 0.436 33.54829 O ? H ? . O 1
   HETATM 6550 O . HOH S 862 ? 15.22632 -17.30354 -2.27324 0.282 18.39133 O ? H ? . O 1
   HETATM 6552 O . HOH S 864 ? 32.80489 -18.08134 5.39496 0.297 21.22284 O ? H ? . O 1
   HETATM 6553 O . HOH S 865 ? 7.67557 11.44641 22.41156 0.423 27.24570 O ? H ? . O 1
   HETATM 6554 O . HOH S 866 ? 7.03697 -9.93378 19.79370 0.304 12.92837 O ? H ? . O 1
   HETATM 6555 O . HOH S 867 ? 10.76783 12.79770 5.19390 0.441 21.85881 O ? H ? . O 1
   HETATM 6556 O . HOH S 868 ? 14.41043 -15.04487 -12.13708 0.501 35.22220 O ? H ? . O 1
   HETATM 6558 O . HOH S 870 ? 0.66816 1.41253 18.04441 0.486 25.48343 O ? H ? . O 1
   HETATM 6559 O . HOH S 871 ? 28.13329 -18.21545 3.82807 0.488 30.19406 O ? H ? . O 1
   HETATM 6560 O . HOH S 872 ? 23.18809 0.02063 31.51013 0.409 23.67753 O ? H ? . O 1
   HETATM 6561 O . HOH S 873 ? 39.67180 0.45491 18.63500 0.557 33.17048 O ? H ? . O 1
   HETATM 6562 O . HOH S 874 ? 22.97975 -25.58199 14.29729 0.573 31.79831 O ? H ? . O 1
   HETATM 6563 O . HOH S 875 ? 26.37980 -26.57619 14.24865 0.443 31.88220 O ? H ? . O 1
   HETATM 6565 O . HOH S 877 ? 29.42830 -7.61779 33.35279 0.490 30.91149 O ? H ? . O 1
   HETATM 6566 O . HOH S 878 ? 27.89055 2.79305 10.31944 0.405 24.58294 O ? H ? . O 1
   HETATM 6568 O . HOH S 880 ? 1.75296 6.88071 6.83503 0.466 32.24237 O ? H ? . O 1
   HETATM 6572 O . HOH S 884 ? 15.94311 -18.73953 21.26639 0.704 40.07125 O ? H ? . O 1
   HETATM 6573 O . HOH S 885 ? 27.16106 7.30499 3.82912 0.622 42.84213 O ? H ? . O 1
   HETATM 6602 O . HOH S 886 ? 16.36789 3.06548 30.65054 0.589 25.77021 O ? I ? . O 1
   HETATM 6603 O . HOH S 887 ? 17.27807 8.87818 -7.15527 0.627 25.12716 O ? I ? . O 1
   HETATM 6604 O . HOH S 888 ? 23.05480 6.46105 28.80136 0.590 26.61811 O ? I ? . O 1
   HETATM 6605 O . HOH S 889 ? 4.63145 -12.76724 1.44569 0.389 21.28836 O ? I ? . O 1
   HETATM 6606 O . HOH S 890 ? 11.67851 -15.31517 19.18360 0.572 30.77433 O ? I ? . O 1
   HETATM 6607 O . HOH S 891 ? 34.06067 -3.66835 -4.32051 0.554 31.91435 O ? I ? . O 1
   HETATM 6610 O . HOH S 894 ? 15.28657 -18.97145 25.18033 0.535 27.77585 O ? I ? . O 1
   HETATM 6611 O . HOH S 895 ? 12.59511 0.85808 -12.81733 0.536 24.51336 O ? I ? . O 1
   HETATM 6612 O . HOH S 896 ? 10.39270 -11.80604 -10.13079 0.499 30.28633 O ? I ? . O 1
   HETATM 6613 O . HOH S 897 ? 36.23750 -15.85644 27.22354 0.601 36.85102 O ? I ? . O 1
   HETATM 6616 O . HOH S 900 ? 9.43475 -18.33002 -4.74985 0.266 25.82824 O ? I ? . O 1
   HETATM 6617 O . HOH S 901 ? 39.05123 -17.17357 5.86076 0.577 33.28453 O ? I ? . O 1
   HETATM 6622 O . HOH S 906 ? 12.21073 15.23435 15.51440 0.292 28.65714 O ? I ? . O 1
   HETATM 6624 O . HOH S 908 ? 10.50453 -13.74268 -9.20180 0.512 32.79630 O ? I ? . O 1
   HETATM 6626 O . HOH S 910 ? 34.67613 -15.53132 1.34655 0.353 28.41346 O ? I ? . O 1
   HETATM 6628 O . HOH S 912 ? 29.55325 -19.98640 1.59018 0.656 38.26312 O ? I ? . O 1
   HETATM 6629 O . HOH S 913 ? 10.40670 11.61899 0.80768 0.549 45.18703 O ? I ? . O 1
   HETATM 6631 O . HOH S 915 ? 13.90772 1.73224 -7.38413 0.229 20.88445 O ? I ? . O 1
   HETATM 6632 O . HOH S 916 ? 11.28710 -0.89492 34.84438 0.426 27.38699 O ? I ? . O 1
   HETATM 6633 O . HOH S 917 ? 3.25967 6.01969 4.21544 0.381 28.22812 O ? I ? . O 1
   HETATM 6634 O . HOH S 918 ? 33.15587 -1.98583 28.99140 0.431 38.76225 O ? I ? . O 1
   HETATM 6637 O . HOH S 921 ? 4.30059 7.39405 27.09678 0.542 42.46745 O ? I ? . 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_K73
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
   K73 N N NH2 0 -0.793 53.8909 -12.5698 167.3841
   K73 C C CH2 0 -0.337 54.2513 -11.2437 166.9141
   K73 O O O 0 -0.487 59.9927 -13.6844 162.3642
   K73 C1 C CR6 0 0.076 55.3395 -11.2878 165.8711
   K73 C10 C CH2 0 -0.279 63.3060 -14.8154 163.5260
   K73 C11 C C 0 0.593 61.2584 -15.0389 164.9779
   K73 C12 C CH1 0 -0.211 61.6252 -16.4600 165.3838
   K73 C13 C CH2 0 -0.524 62.1566 -16.4342 166.8346
   K73 C14 C CR6 0 0.105 63.3819 -15.5789 166.9936
   K73 C15 C CR16 0 -0.310 64.6495 -16.1076 166.7561
   K73 C16 C CR16 0 -0.241 65.7814 -15.3065 166.8249
   K73 C17 C CR16 0 -0.269 65.6627 -13.9583 167.1364
   K73 C18 C CR16 0 -0.241 64.4060 -13.4214 167.3837
   K73 C19 C CR16 0 -0.287 63.2773 -14.2264 167.3137
   K73 C2 C CR16 0 -0.276 56.3799 -12.2114 165.9462
   K73 C20 C CR16 0 -0.292 56.3697 -10.3795 163.8797
   K73 C21 C CR16 0 -0.296 55.3481 -10.3768 164.8198
   K73 C3 C CR16 0 -0.300 57.3995 -12.2193 165.0052
   K73 C4 C CR6 0 0.071 57.4066 -11.3026 163.9569
   K73 C5 C CH2 0 -0.342 58.4850 -11.3181 162.9000
   K73 C6 C C 0 0.568 60.4072 -12.8426 163.1432
   K73 C7 C CH1 0 -0.182 61.7594 -12.9839 163.8285
   K73 C8 C CH2 0 -0.477 62.9025 -12.5570 162.8950
   K73 C9 C CH2 0 -0.469 64.0342 -13.5063 163.2684
   K73 N1 N NH1 0 -0.634 59.7775 -11.6885 163.4183
   K73 N2 N NT 0 -0.470 62.0574 -14.3697 164.1375
   K73 N3 N NH2 0 -0.781 60.4531 -17.2933 165.1951
   K73 O1 O O 0 -0.505 60.2568 -14.5159 165.4583
   K73 H1 H HNH2 0 0.353 53.2285 -12.4874 168.1442
   K73 H2 H HNH2 0 0.343 53.4126 -13.0723 166.6471
   K73 H4 H HCH2 0 0.239 54.6158 -10.6737 167.7745
   K73 H5 H HCH2 0 0.213 53.4065 -10.6671 166.5132
   K73 H6 H HCH2 0 0.246 63.1075 -15.3507 162.5932
   K73 H7 H HCH2 0 0.262 63.8695 -15.4692 164.1860
   K73 H8 H HCH1 0 0.260 62.4113 -16.8600 164.7414
   K73 H9 H HCH2 0 0.247 61.3560 -16.0828 167.4909
   K73 H10 H HCH2 0 0.256 62.3782 -17.4653 167.1209
   K73 H11 H HCR6 0 0.250 64.7526 -17.1594 166.5133
   K73 H12 H HCR6 0 0.253 66.7568 -15.7365 166.6360
   K73 H13 H HCR6 0 0.253 66.5434 -13.3315 167.1925
   K73 H14 H HCR6 0 0.253 64.3031 -12.3729 167.6330
   K73 H15 H HCR6 0 0.246 62.3020 -13.7976 167.5124
   K73 H16 H HCR6 0 0.243 56.3878 -12.9354 166.7508
   K73 H17 H HCR6 0 0.247 56.3547 -9.6531 163.0751
   K73 H18 H HCR6 0 0.245 54.5493 -9.6491 164.7326
   K73 H19 H HCR6 0 0.269 58.2001 -12.9437 165.0985
   K73 H20 H HCH2 0 0.262 58.5497 -10.3355 162.4273
   K73 H21 H HCH2 0 0.267 58.2260 -12.0256 162.1115
   K73 H22 H HCH1 0 0.270 61.7784 -12.3869 164.7470
   K73 H23 H HCH2 0 0.265 63.1543 -11.5058 163.0244
   K73 H24 H HCH2 0 0.250 62.6206 -12.7092 161.8507
   K73 H25 H HCH2 0 0.256 64.7890 -13.5971 162.4886
   K73 H26 H HCH2 0 0.245 64.5276 -13.1751 164.1849
   K73 H27 H HNH1 0 0.400 60.1860 -11.0761 164.1066
   K73 H28 H HNH2 0 0.353 60.6808 -18.2476 165.4448
   K73 H29 H HNH2 0 0.343 59.7184 -17.0000 165.8280

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
   K73 O C6 double 1.219 0.020 1.219
   K73 C8 C9 single 1.524 0.020 1.524
   K73 C8 C7 single 1.536 0.020 1.536
   K73 C5 N1 single 1.441 0.020 1.441
   K73 C5 C4 single 1.510 0.020 1.510
   K73 C9 C10 single 1.520 0.020 1.520
   K73 C6 N1 single 1.343 0.020 1.343
   K73 C6 C7 single 1.523 0.020 1.523
   K73 C10 N2 single 1.460 0.020 1.460
   K73 C7 N2 single 1.451 0.020 1.451
   K73 C4 C3 aromatic 1.393 0.020 1.393
   K73 C4 C20 aromatic 1.390 0.020 1.390
   K73 N2 C11 single 1.339 0.020 1.339
   K73 C3 C2 aromatic 1.387 0.020 1.387
   K73 C20 C21 aromatic 1.388 0.020 1.388
   K73 C11 O1 double 1.228 0.020 1.228
   K73 C11 C12 single 1.523 0.020 1.523
   K73 C2 C1 aromatic 1.393 0.020 1.393
   K73 C21 C1 aromatic 1.391 0.020 1.391
   K73 N3 C12 single 1.450 0.020 1.450
   K73 C12 C13 single 1.545 0.020 1.545
   K73 C1 C single 1.508 0.020 1.508
   K73 C15 C16 aromatic 1.388 0.020 1.388
   K73 C15 C14 aromatic 1.394 0.020 1.394
   K73 C16 C17 aromatic 1.389 0.020 1.389
   K73 N C single 1.452 0.020 1.452
   K73 C13 C14 single 1.503 0.020 1.503
   K73 C14 C19 aromatic 1.394 0.020 1.394
   K73 C17 C18 aromatic 1.389 0.020 1.389
   K73 C19 C18 aromatic 1.388 0.020 1.388
   K73 N H1 single 0.890 0.020 1.040
   K73 N H2 single 0.890 0.020 1.040
   K73 C H4 single 0.970 0.020 1.090
   K73 C H5 single 0.970 0.020 1.090
   K73 C10 H6 single 0.970 0.020 1.090
   K73 C10 H7 single 0.970 0.020 1.090
   K73 C12 H8 single 0.970 0.020 1.090
   K73 C13 H9 single 0.970 0.020 1.090
   K73 C13 H10 single 0.970 0.020 1.090
   K73 C15 H11 single 0.930 0.020 1.080
   K73 C16 H12 single 0.930 0.020 1.080
   K73 C17 H13 single 0.930 0.020 1.080
   K73 C18 H14 single 0.930 0.020 1.080
   K73 C19 H15 single 0.930 0.020 1.080
   K73 C2 H16 single 0.930 0.020 1.080
   K73 C20 H17 single 0.930 0.020 1.080
   K73 C21 H18 single 0.930 0.020 1.080
   K73 C3 H19 single 0.930 0.020 1.080
   K73 C5 H20 single 0.970 0.020 1.090
   K73 C5 H21 single 0.970 0.020 1.090
   K73 C7 H22 single 0.970 0.020 1.090
   K73 C8 H23 single 0.970 0.020 1.090
   K73 C8 H24 single 0.970 0.020 1.090
   K73 C9 H25 single 0.970 0.020 1.090
   K73 C9 H26 single 0.970 0.020 1.090
   K73 N1 H27 single 0.860 0.020 1.020
   K73 N3 H28 single 0.890 0.020 1.040
   K73 N3 H29 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
   K73 H2 N H1 106.14 3.000
   K73 H2 N C 109.57 3.000
   K73 H1 N C 109.34 3.000
   K73 H5 C H4 105.64 3.000
   K73 H5 C C1 108.53 3.000
   K73 H4 C C1 108.58 3.000
   K73 H5 C N 113.99 3.000
   K73 H4 C N 107.69 3.000
   K73 C1 C N 112.10 3.000
   K73 C21 C1 C2 118.05 3.000
   K73 C21 C1 C 120.53 3.000
   K73 C2 C1 C 121.40 3.000
   K73 H7 C10 H6 108.52 3.000
   K73 H7 C10 N2 111.89 3.000
   K73 H6 C10 N2 110.58 3.000
   K73 H7 C10 C9 111.88 3.000
   K73 H6 C10 C9 111.35 3.000
   K73 N2 C10 C9 102.58 3.000
   K73 O1 C11 N2 121.30 3.000
   K73 O1 C11 C12 119.32 3.000
   K73 N2 C11 C12 119.34 3.000
   K73 H8 C12 N3 107.16 3.000
   K73 H8 C12 C13 108.12 3.000
   K73 N3 C12 C13 114.18 3.000
   K73 H8 C12 C11 111.02 3.000
   K73 C13 C12 C11 108.51 3.000
   K73 N3 C12 C11 107.87 3.000
   K73 H10 C13 H9 107.13 3.000
   K73 H10 C13 C14 110.12 3.000
   K73 H9 C13 C14 110.53 3.000
   K73 H10 C13 C12 107.45 3.000
   K73 H9 C13 C12 108.49 3.000
   K73 C14 C13 C12 112.91 3.000
   K73 C19 C14 C15 118.39 3.000
   K73 C19 C14 C13 121.03 3.000
   K73 C15 C14 C13 120.50 3.000
   K73 H11 C15 C16 119.55 3.000
   K73 H11 C15 C14 119.51 3.000
   K73 C16 C15 C14 120.94 3.000
   K73 H12 C16 C17 120.11 3.000
   K73 H12 C16 C15 119.79 3.000
   K73 C17 C16 C15 120.10 3.000
   K73 H13 C17 C18 120.21 3.000
   K73 H13 C17 C16 120.28 3.000
   K73 C18 C17 C16 119.51 3.000
   K73 H14 C18 C19 119.73 3.000
   K73 H14 C18 C17 120.10 3.000
   K73 C19 C18 C17 120.17 3.000
   K73 H15 C19 C18 119.54 3.000
   K73 H15 C19 C14 119.57 3.000
   K73 C18 C19 C14 120.88 3.000
   K73 H16 C2 C3 119.67 3.000
   K73 H16 C2 C1 119.27 3.000
   K73 C3 C2 C1 121.06 3.000
   K73 H17 C20 C4 119.76 3.000
   K73 H17 C20 C21 119.41 3.000
   K73 C4 C20 C21 120.82 3.000
   K73 H18 C21 C20 119.27 3.000
   K73 H18 C21 C1 119.73 3.000
   K73 C20 C21 C1 121.00 3.000
   K73 H19 C3 C4 120.07 3.000
   K73 H19 C3 C2 119.23 3.000
   K73 C4 C3 C2 120.70 3.000
   K73 C5 C4 C3 121.59 3.000
   K73 C3 C4 C20 118.36 3.000
   K73 C5 C4 C20 120.03 3.000
   K73 H21 C5 H20 106.55 3.000
   K73 H21 C5 N1 107.84 3.000
   K73 H20 C5 N1 109.50 3.000
   K73 H21 C5 C4 110.07 3.000
   K73 H20 C5 C4 109.63 3.000
   K73 N1 C5 C4 113.04 3.000
   K73 N1 C6 C7 113.82 3.000
   K73 C7 C6 O 121.69 3.000
   K73 N1 C6 O 124.38 3.000
   K73 H22 C7 N2 109.77 3.000
   K73 H22 C7 C8 110.19 3.000
   K73 N2 C7 C8 104.00 3.000
   K73 H22 C7 C6 110.01 3.000
   K73 N2 C7 C6 111.53 3.000
   K73 C8 C7 C6 111.20 3.000
   K73 H24 C8 H23 107.93 3.000
   K73 H24 C8 C9 109.83 3.000
   K73 H23 C8 C9 113.62 3.000
   K73 H24 C8 C7 110.49 3.000
   K73 H23 C8 C7 111.60 3.000
   K73 C9 C8 C7 103.34 3.000
   K73 H26 C9 H25 108.24 3.000
   K73 H26 C9 C8 110.62 3.000
   K73 H25 C9 C8 113.03 3.000
   K73 H26 C9 C10 109.60 3.000
   K73 H25 C9 C10 112.43 3.000
   K73 C8 C9 C10 102.84 3.000
   K73 H27 N1 C6 118.17 3.000
   K73 H27 N1 C5 116.93 3.000
   K73 C6 N1 C5 124.59 3.000
   K73 C7 N2 C11 119.25 3.000
   K73 C11 N2 C10 128.37 3.000
   K73 C7 N2 C10 112.21 3.000
   K73 H29 N3 H28 106.37 3.000
   K73 H29 N3 C12 109.78 3.000
   K73 H28 N3 C12 109.13 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
   K73 CONST_01 C4 C3 C2 C1 0.00 0.0 0
   K73 CONST_02 C4 C20 C21 C1 0.00 0.0 0
   K73 CONST_03 C17 C16 C15 C14 0.00 0.0 0
   K73 CONST_04 C17 C18 C19 C14 0.00 0.0 0
   K73 CONST_05 C18 C17 C16 C15 0.00 0.0 0
   K73 CONST_06 C18 C19 C14 C15 0.00 0.0 0
   K73 CONST_07 C19 C14 C15 C16 0.00 0.0 0
   K73 CONST_08 C19 C18 C17 C16 0.00 0.0 0
   K73 CONST_09 C20 C4 C3 C2 0.00 0.0 0
   K73 CONST_10 C20 C21 C1 C2 0.00 0.0 0
   K73 CONST_11 C3 C4 C20 C21 0.00 0.0 0
   K73 CONST_12 C3 C2 C1 C21 0.00 0.0 0
   K73 CONST_13 C3 C2 C1 C 180.00 0.0 0
   K73 CONST_14 C20 C21 C1 C 180.00 0.0 0
   K73 CONST_15 C16 C15 C14 C13 180.00 0.0 0
   K73 CONST_16 C18 C19 C14 C13 180.00 0.0 0
   K73 CONST_17 C5 C4 C3 C2 180.00 0.0 0
   K73 CONST_18 C5 C4 C20 C21 180.00 0.0 0
   K73 CONST_19 H19 C3 C2 C1 180.00 0.0 0
   K73 CONST_20 H17 C20 C21 C1 180.00 0.0 0
   K73 CONST_21 H12 C16 C15 C14 180.00 0.0 0
   K73 CONST_22 H14 C18 C19 C14 180.00 0.0 0
   K73 CONST_23 H13 C17 C16 C15 180.00 0.0 0
   K73 CONST_24 H15 C19 C14 C15 180.00 0.0 0
   K73 CONST_25 H11 C15 C16 C17 180.00 0.0 0
   K73 CONST_26 H18 C21 C1 C2 180.00 0.0 0
   K73 CONST_27 H16 C2 C1 C21 180.00 0.0 0
   K73 CONST_28 O1 C11 N2 C10 180.00 0.0 0
   K73 CONST_29 C12 C11 N2 C10 0.00 0.0 0
   K73 CONST_30 C7 N2 C11 C12 180.00 0.0 0
   K73 CONST_31 O1 C11 N2 C7 0.00 0.0 0
   K73 CONST_32 C7 C6 N1 C5 180.00 0.0 0
   K73 CONST_33 H27 N1 C6 C7 0.00 0.0 0
   K73 CONST_34 C5 N1 C6 O 0.00 0.0 0
   K73 Var_01 C7 C8 C9 C10 37.76 30.0 1
   K73 Var_02 C9 C10 N2 C7 21.15 30.0 1
   K73 Var_03 N2 C10 C9 C8 -35.87 30.0 1
   K73 Var_04 C2 C1 C N -36.79 30.0 2
   K73 Var_05 C15 C14 C13 C12 -86.31 30.0 2
   K73 Var_06 N1 C5 C4 C20 146.41 30.0 3
   K73 Var_07 C6 N1 C5 C4 110.46 30.0 3
   K73 Var_08 H1 N C C1 174.37 30.0 3
   K73 Var_09 C8 C7 N2 C10 2.40 30.0 1
   K73 Var_10 N2 C7 C8 C9 -24.99 30.0 1
   K73 Var_11 C6 C7 N2 C10 122.33 30.0 1
   K73 Var_12 C8 C7 N2 C11 178.02 30.0 1
   K73 Var_13 C9 C8 C7 C6 -145.14 30.0 1
   K73 Var_14 H22 C7 N2 C10 -115.48 30.0 1
   K73 Var_15 C8 C7 C6 O 80.32 30.0 3
   K73 Var_16 N2 C7 C6 O -35.27 30.0 3
   K73 Var_17 C6 C7 N2 C11 -62.05 30.0 1
   K73 Var_18 N1 C6 C7 C8 -95.95 30.0 2
   K73 Var_19 N2 C7 C6 N1 148.45 30.0 3
   K73 Var_20 C14 C13 C12 C11 -60.50 30.0 3
   K73 Var_21 N2 C11 C12 C13 105.45 30.0 2
   K73 Var_22 N3 C12 C13 C14 179.17 30.0 2
   K73 Var_23 N3 C12 C11 N2 -130.37 30.0 3
   K73 Var_24 H8 C12 C13 C14 60.01 30.0 2
   K73 Var_25 O1 C11 C12 C13 -72.44 30.0 2
   K73 Var_26 O1 C11 C12 N3 51.74 30.0 2
   K73 Var_27 H28 N3 C12 C11 179.04 30.0 3
   K73 Var_28 H29 N3 C12 C11 -64.74 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   K73 chir_01 C12 C11 N3 C13 positiv
   K73 chir_02 C7 N2 C6 C8 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   K73 plan-1 C13 0.020
   K73 plan-1 C14 0.020
   K73 plan-1 C15 0.020
   K73 plan-1 C16 0.020
   K73 plan-1 C17 0.020
   K73 plan-1 C18 0.020
   K73 plan-1 C19 0.020
   K73 plan-1 H11 0.020
   K73 plan-1 H12 0.020
   K73 plan-1 H13 0.020
   K73 plan-1 H14 0.020
   K73 plan-1 H15 0.020
   K73 plan-2 C 0.020
   K73 plan-2 C1 0.020
   K73 plan-2 C2 0.020
   K73 plan-2 C20 0.020
   K73 plan-2 C21 0.020
   K73 plan-2 C3 0.020
   K73 plan-2 C4 0.020
   K73 plan-2 C5 0.020
   K73 plan-2 H16 0.020
   K73 plan-2 H17 0.020
   K73 plan-2 H18 0.020
   K73 plan-2 H19 0.020
   K73 plan-3 O 0.020
   K73 plan-3 C5 0.020
   K73 plan-3 C6 0.020
   K73 plan-3 C7 0.020
   K73 plan-3 N1 0.020
   K73 plan-3 H27 0.020
   K73 plan-4 C10 0.020
   K73 plan-4 C11 0.020
   K73 plan-4 C12 0.020
   K73 plan-4 C7 0.020
   K73 plan-4 N2 0.020
   K73 plan-4 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   K73 plan-1
   K73 plan-2
   K73 plan-3
   K73 plan-4

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
   K73 K73 (2~{S})-~{N}-[[4-(aminomethyl)phenyl]methyl]-1-[(2~{R})-2-azanyl-3-phenyl-propanoyl]pyrrolidine-2-carboxamide ligand 56 28 .

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

