data_4ijt_qFit
_cell.length_a                    74.937
_cell.length_b                    74.937
_cell.length_c                    73.308
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      356512.334
_space_group.crystal_system       hexagonal
_space_group.IT_number            169
_space_group.name_H-M_alt         'P 61'
_space_group.name_Hall            ' P 61'
_symmetry.space_group_name_H-M    'P 61'
_symmetry.space_group_name_Hall   ' P 61'
_symmetry.Int_Tables_number       169
_reflns.B_iso_Wilson_estimate     12.45
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.53
_refine.ls_d_res_high             1.78
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     99.69
_refine.ls_number_reflns_obs      22323
_refine.ls_number_reflns_R_work   20338
_refine.ls_number_reflns_R_free   1985
_refine.ls_R_factor_obs           0.1574
_refine.ls_R_factor_R_work        0.1540
_refine.ls_R_factor_R_free        0.1913
_refine.ls_percent_reflns_R_free  8.89
_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             0.1939
_refine.pdbx_overall_phase_error  19.0921
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.01
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/6
   3 y,-x+y,z+5/6
   4 -y,x-y,z+1/3
   5 -x+y,-x,z+2/3
   6 -x,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2953 0.0153 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4088 1.2889 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 475 0.0690 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 541 0.0132 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1216 14.3922 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.29 24.53 1474 0.1632 98.17 0.1849 137
   'X-RAY DIFFRACTION' 3.41 4.29 1450 0.1272 99.25 0.1652 143
   'X-RAY DIFFRACTION' 2.98 3.40 1460 0.1312 99.63 0.1626 142
   'X-RAY DIFFRACTION' 2.70 2.98 1463 0.1481 99.81 0.1952 145
   'X-RAY DIFFRACTION' 2.51 2.70 1447 0.1581 100.00 0.1840 140
   'X-RAY DIFFRACTION' 2.36 2.51 1473 0.1551 100.00 0.1925 142
   'X-RAY DIFFRACTION' 2.24 2.36 1458 0.1528 100.00 0.1922 140
   'X-RAY DIFFRACTION' 2.15 2.24 1426 0.1517 100.00 0.1946 144
   'X-RAY DIFFRACTION' 2.06 2.15 1470 0.1566 100.00 0.2162 141
   'X-RAY DIFFRACTION' 1.99 2.06 1465 0.1596 100.00 0.1956 139
   'X-RAY DIFFRACTION' 1.93 1.99 1434 0.1675 100.00 0.2218 144
   'X-RAY DIFFRACTION' 1.88 1.93 1429 0.1816 100.00 0.2029 149
   'X-RAY DIFFRACTION' 1.83 1.88 1458 0.1946 100.00 0.2462 141
   'X-RAY DIFFRACTION' 1.78 1.83 1431 0.2148 98.93 0.2725 138

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

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 metalc CYS A 182 SG CYS A 89 SG . ZN A 302 ZN ZN C . ZN . .
   C00002 metalc HIS A 115 ND1 HIS A 22 ND1 . ZN A 302 ZN ZN C . ZN . .

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.
;
 .
   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.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-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
   CYS
   DTT
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 . SER A 94 ? 40.81851 4.87054 -22.86164 1.000 39.05556 N ? A ? 1 N 1
   ATOM 2 CA . SER A 94 ? 39.85670 4.83781 -21.74647 1.000 69.40776 C ? A ? 1 CA 1
   ATOM 3 C . SER A 94 ? 40.72065 4.75639 -20.47907 1.000 40.89100 C ? A ? 1 C 1
   ATOM 4 O . SER A 94 ? 41.94775 4.96618 -20.51440 1.000 39.36371 O ? A ? 1 O 1
   ATOM 5 CB . SER A 94 ? 38.87933 3.65831 -21.86318 1.000 59.11048 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 94 ? 37.87034 3.58618 -20.83399 1.000 33.00506 O ? A ? 1 OG 1
   ATOM 7 HA . SER A 94 ? 39.27587 5.61446 -21.72751 1.000 83.29009 H ? A ? 1 HA 1
   ATOM 8 HB2 . SER A 94 ? 38.42712 3.73045 -22.71829 1.000 70.93336 H ? A ? 1 HB2 1
   ATOM 9 HB3 . SER A 94 ? 39.39713 2.83876 -21.82982 1.000 70.93336 H ? A ? 1 HB3 1
   ATOM 10 HG . SER A 94 ? 37.36620 2.92851 -20.97150 1.000 39.60686 H ? A ? 1 HG 1
   ATOM 11 N . SER A 95 ? 40.07454 4.44396 -19.36177 1.000 35.56319 N ? A ? 2 N 1
   ATOM 12 CA . SER A 95 ? 40.76139 4.19386 -18.09885 1.000 31.60586 C ? A ? 2 CA 1
   ATOM 13 C . SER A 95 ? 40.66270 2.71850 -17.72701 1.000 25.76601 C ? A ? 2 C 1
   ATOM 14 O . SER A 95 ? 39.60157 2.10488 -17.82887 1.000 21.12521 O ? A ? 2 O 1
   ATOM 15 H . SER A 95 ? 39.21944 4.36916 -19.30863 1.000 42.67660 H ? A ? 2 H 1
   ATOM 16 HA . SER A 95 ? 41.70184 4.41371 -18.18896 1.000 37.92782 H ? A ? 2 HA 1
   ATOM 17 CB A SER A 95 ? 40.18177 5.05750 -16.97550 0.379 30.41328 C ? A ? 2 CB 1
   ATOM 18 OG A SER A 95 ? 41.07304 6.10707 -16.65334 0.379 25.94910 O ? A ? 2 OG 1
   ATOM 19 HB2 A SER A 95 ? 39.33796 5.43572 -17.26849 0.379 36.49671 H ? A ? 2 HB2 1
   ATOM 20 HB3 A SER A 95 ? 40.04306 4.50586 -16.18978 0.379 36.49671 H ? A ? 2 HB3 1
   ATOM 21 HG A SER A 95 ? 41.20127 6.59207 -17.32709 0.379 31.13970 H ? A ? 2 HG 1
   ATOM 22 CB B SER A 95 ? 40.15650 5.05390 -16.98560 0.621 30.41260 C ? A ? 2 CB 1
   ATOM 23 OG B SER A 95 ? 39.57921 6.24862 -17.50804 0.621 33.74612 O ? A ? 2 OG 1
   ATOM 24 HB2 B SER A 95 ? 39.46616 4.54311 -16.53456 0.621 36.49591 H ? A ? 2 HB2 1
   ATOM 25 HB3 B SER A 95 ? 40.85650 5.29220 -16.35782 0.621 36.49591 H ? A ? 2 HB3 1
   ATOM 26 HG B SER A 95 ? 39.33688 6.74960 -16.87883 0.621 40.49613 H ? A ? 2 HG 1
   ATOM 27 N . SER A 96 ? 41.76692 2.13560 -17.31768 1.000 25.08737 N ? A ? 3 N 1
   ATOM 28 CA . SER A 96 ? 41.72257 0.75901 -16.87850 1.000 26.82937 C ? A ? 3 CA 1
   ATOM 29 C . SER A 96 ? 41.02136 0.68455 -15.51324 1.000 20.33886 C ? A ? 3 C 1
   ATOM 30 O . SER A 96 ? 41.08727 1.60885 -14.69556 1.000 24.12683 O ? A ? 3 O 1
   ATOM 31 H . SER A 96 ? 42.54184 2.50709 -17.28444 1.000 30.10562 H ? A ? 3 H 1
   ATOM 32 HA . SER A 96 ? 41.21131 0.21143 -17.49468 1.000 32.19603 H ? A ? 3 HA 1
   ATOM 33 CB A SER A 96 ? 43.13680 0.17062 -16.84512 0.596 29.32654 C ? A ? 3 CB 1
   ATOM 34 OG A SER A 96 ? 43.46760 -0.43281 -18.10621 0.596 31.28571 O ? A ? 3 OG 1
   ATOM 35 HB2 A SER A 96 ? 43.77037 0.88111 -16.65888 0.596 35.19263 H ? A ? 3 HB2 1
   ATOM 36 HB3 A SER A 96 ? 43.18183 -0.50462 -16.15019 0.596 35.19263 H ? A ? 3 HB3 1
   ATOM 37 HG A SER A 96 ? 44.21826 -0.80664 -18.05771 0.596 37.54364 H ? A ? 3 HG 1
   ATOM 38 CB B SER A 96 ? 43.14077 0.20919 -16.78324 0.404 29.31638 C ? A ? 3 CB 1
   ATOM 39 OG B SER A 96 ? 43.90786 1.06070 -15.95404 0.404 26.99573 O ? A ? 3 OG 1
   ATOM 40 HB2 B SER A 96 ? 43.11736 -0.68117 -16.39904 0.404 35.18044 H ? A ? 3 HB2 1
   ATOM 41 HB3 B SER A 96 ? 43.53579 0.17819 -17.66862 0.404 35.18044 H ? A ? 3 HB3 1
   ATOM 42 HG B SER A 96 ? 43.58955 1.06778 -15.17672 0.404 32.39566 H ? A ? 3 HG 1
   ATOM 43 N B VAL A 97 ? 40.26722 -0.39344 -15.31207 0.101 22.13031 N ? A ? 4 N 1
   ATOM 44 CA B VAL A 97 ? 39.56729 -0.61636 -14.04602 0.101 21.31033 C ? A ? 4 CA 1
   ATOM 45 C B VAL A 97 ? 39.92583 -2.00662 -13.54589 0.101 21.32417 C ? A ? 4 C 1
   ATOM 46 O B VAL A 97 ? 40.33507 -2.88446 -14.32513 0.101 20.44881 O ? A ? 4 O 1
   ATOM 47 CB B VAL A 97 ? 38.02853 -0.48098 -14.18430 0.101 19.58053 C ? A ? 4 CB 1
   ATOM 48 CG1 B VAL A 97 ? 37.60137 0.94521 -14.53369 0.101 20.50512 C ? A ? 4 CG1 1
   ATOM 49 CG2 B VAL A 97 ? 37.47890 -1.51568 -15.18734 0.101 20.92110 C ? A ? 4 CG2 1
   ATOM 50 H B VAL A 97 ? 40.14348 -1.01381 -15.89468 0.101 26.55716 H ? A ? 4 H 1
   ATOM 51 HA B VAL A 97 ? 39.87199 0.04545 -13.40565 0.101 25.57318 H ? A ? 4 HA 1
   ATOM 52 HB B VAL A 97 ? 37.63077 -0.67136 -13.32033 0.101 23.49741 H ? A ? 4 HB 1
   ATOM 53 HG11 B VAL A 97 ? 36.63266 0.99487 -14.52882 0.101 24.60693 H ? A ? 4 HG11 1
   ATOM 54 HG12 B VAL A 97 ? 37.96717 1.55500 -13.87395 0.101 24.60693 H ? A ? 4 HG12 1
   ATOM 55 HG13 B VAL A 97 ? 37.93966 1.16931 -15.41473 0.101 24.60693 H ? A ? 4 HG13 1
   ATOM 56 HG21 B VAL A 97 ? 36.59722 -1.23544 -15.47888 0.101 25.10610 H ? A ? 4 HG21 1
   ATOM 57 HG22 B VAL A 97 ? 38.07815 -1.56699 -15.94837 0.101 25.10610 H ? A ? 4 HG22 1
   ATOM 58 HG23 B VAL A 97 ? 37.42372 -2.38019 -14.75090 0.101 25.10610 H ? A ? 4 HG23 1
   ATOM 59 N D VAL A 97 ? 40.26603 -0.37443 -15.32459 0.899 22.12615 N ? A ? 4 N 1
   ATOM 60 CA D VAL A 97 ? 39.54302 -0.56154 -14.06731 0.899 21.32187 C ? A ? 4 CA 1
   ATOM 61 C D VAL A 97 ? 39.83530 -1.98150 -13.59839 0.899 21.39037 C ? A ? 4 C 1
   ATOM 62 O D VAL A 97 ? 40.09428 -2.88785 -14.41643 0.899 20.08227 O ? A ? 4 O 1
   ATOM 63 CB D VAL A 97 ? 38.02311 -0.34050 -14.20444 0.899 19.49213 C ? A ? 4 CB 1
   ATOM 64 CG1 D VAL A 97 ? 37.69612 1.11335 -14.56494 0.899 20.22903 C ? A ? 4 CG1 1
   ATOM 65 CG2 D VAL A 97 ? 37.40170 -1.41336 -15.13253 0.899 20.87870 C ? A ? 4 CG2 1
   ATOM 66 H D VAL A 97 ? 40.15039 -1.00162 -15.90153 0.899 26.55216 H ? A ? 4 H 1
   ATOM 67 HA D VAL A 97 ? 39.86268 0.08788 -13.42158 0.899 25.58702 H ? A ? 4 HA 1
   ATOM 68 HB D VAL A 97 ? 37.58809 -0.46853 -13.34696 0.899 23.39134 H ? A ? 4 HB 1
   ATOM 69 HG11 D VAL A 97 ? 36.73893 1.19834 -14.69706 0.899 24.27562 H ? A ? 4 HG11 1
   ATOM 70 HG12 D VAL A 97 ? 37.98250 1.69057 -13.83988 0.899 24.27562 H ? A ? 4 HG12 1
   ATOM 71 HG13 D VAL A 97 ? 38.16489 1.34955 -15.38064 0.899 24.27562 H ? A ? 4 HG13 1
   ATOM 72 HG21 D VAL A 97 ? 36.50233 -1.14061 -15.37261 0.899 25.05522 H ? A ? 4 HG21 1
   ATOM 73 HG22 D VAL A 97 ? 37.94690 -1.49455 -15.93069 0.899 25.05522 H ? A ? 4 HG22 1
   ATOM 74 HG23 D VAL A 97 ? 37.37574 -2.26121 -14.66203 0.899 25.05522 H ? A ? 4 HG23 1
   ATOM 75 N B PRO A 98 ? 39.77255 -2.24408 -12.24445 0.101 20.01655 N ? A ? 5 N 1
   ATOM 76 CA B PRO A 98 ? 39.95947 -3.60651 -11.72511 0.101 18.86501 C ? A ? 5 CA 1
   ATOM 77 C B PRO A 98 ? 38.99841 -4.57818 -12.39184 0.101 18.14860 C ? A ? 5 C 1
   ATOM 78 O B PRO A 98 ? 37.78275 -4.36153 -12.41253 0.101 17.17111 O ? A ? 5 O 1
   ATOM 79 CB B PRO A 98 ? 39.67456 -3.46129 -10.22515 0.101 17.30996 C ? A ? 5 CB 1
   ATOM 80 CG B PRO A 98 ? 39.95273 -2.01175 -9.92530 0.101 19.33456 C ? A ? 5 CG 1
   ATOM 81 CD B PRO A 98 ? 39.54143 -1.25553 -11.17411 0.101 19.70011 C ? A ? 5 CD 1
   ATOM 82 HA B PRO A 98 ? 40.87356 -3.90415 -11.85452 0.101 22.63879 H ? A ? 5 HA 1
   ATOM 83 HB2 B PRO A 98 ? 38.74885 -3.68424 -10.04006 0.101 20.77274 H ? A ? 5 HB2 1
   ATOM 84 HB3 B PRO A 98 ? 40.26340 -4.04157 -9.71778 0.101 20.77274 H ? A ? 5 HB3 1
   ATOM 85 HG2 B PRO A 98 ? 39.42763 -1.72732 -9.16093 0.101 23.20226 H ? A ? 5 HG2 1
   ATOM 86 HG3 B PRO A 98 ? 40.89750 -1.88900 -9.74295 0.101 23.20226 H ? A ? 5 HG3 1
   ATOM 87 HD2 B PRO A 98 ? 38.60657 -1.00005 -11.13329 0.101 23.64091 H ? A ? 5 HD2 1
   ATOM 88 HD3 B PRO A 98 ? 40.09493 -0.46930 -11.30210 0.101 23.64091 H ? A ? 5 HD3 1
   ATOM 89 N D PRO A 98 ? 39.75323 -2.25451 -12.29629 0.899 19.91417 N ? A ? 5 N 1
   ATOM 90 CA D PRO A 98 ? 39.98809 -3.62981 -11.83873 0.899 18.77404 C ? A ? 5 CA 1
   ATOM 91 C D PRO A 98 ? 39.02073 -4.58577 -12.49171 0.899 18.17668 C ? A ? 5 C 1
   ATOM 92 O D PRO A 98 ? 37.81205 -4.32271 -12.55059 0.899 17.00593 O ? A ? 5 O 1
   ATOM 93 CB D PRO A 98 ? 39.77270 -3.54466 -10.32441 0.899 17.34410 C ? A ? 5 CB 1
   ATOM 94 CG D PRO A 98 ? 40.05838 -2.12652 -9.97984 0.899 19.23297 C ? A ? 5 CG 1
   ATOM 95 CD D PRO A 98 ? 39.59953 -1.29623 -11.19489 0.899 19.78392 C ? A ? 5 CD 1
   ATOM 96 HA D PRO A 98 ? 40.89982 -3.90606 -12.02131 0.899 22.52963 H ? A ? 5 HA 1
   ATOM 97 HB2 D PRO A 98 ? 38.85668 -3.77789 -10.10669 0.899 20.81370 H ? A ? 5 HB2 1
   ATOM 98 HB3 D PRO A 98 ? 40.38479 -4.14353 -9.86878 0.899 20.81370 H ? A ? 5 HB3 1
   ATOM 99 HG2 D PRO A 98 ? 39.56104 -1.87645 -9.18548 0.899 23.08035 H ? A ? 5 HG2 1
   ATOM 100 HG3 D PRO A 98 ? 41.00923 -2.01268 -9.82548 0.899 23.08035 H ? A ? 5 HG3 1
   ATOM 101 HD2 D PRO A 98 ? 38.67523 -1.01784 -11.09961 0.899 23.74149 H ? A ? 5 HD2 1
   ATOM 102 HD3 D PRO A 98 ? 40.16794 -0.52085 -11.32372 0.899 23.74149 H ? A ? 5 HD3 1
   ATOM 103 N B SER A 99 ? 39.55737 -5.65181 -12.94460 0.101 17.28655 N ? A ? 6 N 1
   ATOM 104 CA B SER A 99 ? 38.74571 -6.66246 -13.59657 0.101 17.33043 C ? A ? 6 CA 1
   ATOM 105 C B SER A 99 ? 37.84828 -7.35451 -12.58809 0.101 15.75153 C ? A ? 6 C 1
   ATOM 106 O B SER A 99 ? 38.23721 -7.59506 -11.43880 0.101 15.53787 O ? A ? 6 O 1
   ATOM 107 CB B SER A 99 ? 39.63013 -7.69383 -14.29761 0.101 18.69194 C ? A ? 6 CB 1
   ATOM 108 OG B SER A 99 ? 38.85848 -8.77314 -14.79480 0.101 18.49298 O ? A ? 6 OG 1
   ATOM 109 H B SER A 99 ? 40.40182 -5.81435 -12.95354 0.101 20.74464 H ? A ? 6 H 1
   ATOM 110 HA B SER A 99 ? 38.18787 -6.23787 -14.26697 0.101 20.79729 H ? A ? 6 HA 1
   ATOM 111 HB2 B SER A 99 ? 40.08645 -7.26545 -15.03866 0.101 22.43111 H ? A ? 6 HB2 1
   ATOM 112 HB3 B SER A 99 ? 40.27818 -8.03651 -13.66240 0.101 22.43111 H ? A ? 6 HB3 1
   ATOM 113 HG B SER A 99 ? 39.36376 -9.37287 -15.09582 0.101 22.19235 H ? A ? 6 HG 1
   ATOM 114 N D SER A 99 ? 39.56607 -5.69619 -13.00262 0.899 16.85290 N ? A ? 6 N 1
   ATOM 115 CA D SER A 99 ? 38.74167 -6.71232 -13.61071 0.899 17.17982 C ? A ? 6 CA 1
   ATOM 116 C D SER A 99 ? 37.80823 -7.26970 -12.57616 0.899 15.52988 C ? A ? 6 C 1
   ATOM 117 O D SER A 99 ? 38.17467 -7.37550 -11.40194 0.899 15.75531 O ? A ? 6 O 1
   ATOM 118 CB D SER A 99 ? 39.57469 -7.88231 -14.17254 0.899 18.51506 C ? A ? 6 CB 1
   ATOM 119 OG D SER A 99 ? 38.73093 -8.87312 -14.74687 0.899 18.33849 O ? A ? 6 OG 1
   ATOM 120 H D SER A 99 ? 40.40767 -5.87312 -13.00387 0.899 20.22426 H ? A ? 6 H 1
   ATOM 121 HA D SER A 99 ? 38.25615 -6.31078 -14.34823 0.899 20.61656 H ? A ? 6 HA 1
   ATOM 122 HB2 D SER A 99 ? 40.17457 -7.54371 -14.85548 0.899 22.21885 H ? A ? 6 HB2 1
   ATOM 123 HB3 D SER A 99 ? 40.08522 -8.28177 -13.45095 0.899 22.21885 H ? A ? 6 HB3 1
   ATOM 124 HG D SER A 99 ? 39.19390 -9.50918 -15.04129 0.899 22.00697 H ? A ? 6 HG 1
   ATOM 125 N . GLN A 100 ? 36.63238 -7.66871 -13.03543 1.000 14.62998 N ? A ? 7 N 1
   ATOM 126 CA . GLN A 100 ? 35.68837 -8.44033 -12.22217 1.000 15.12248 C ? A ? 7 CA 1
   ATOM 127 C . GLN A 100 ? 35.36558 -9.78427 -12.86535 1.000 15.65775 C ? A ? 7 C 1
   ATOM 128 O . GLN A 100 ? 34.37497 -10.43548 -12.49155 1.000 17.01078 O ? A ? 7 O 1
   ATOM 129 HA . GLN A 100 ? 36.08775 -8.60386 -11.35346 1.000 18.14775 H ? A ? 7 HA 1
   ATOM 130 CB A GLN A 100 ? 34.39991 -7.65309 -11.98170 0.083 15.59189 C ? A ? 7 CB 1
   ATOM 131 CG A GLN A 100 ? 33.60993 -7.35944 -13.21421 0.083 15.93235 C ? A ? 7 CG 1
   ATOM 132 CD A GLN A 100 ? 32.35570 -6.56798 -12.91309 0.083 16.32991 C ? A ? 7 CD 1
   ATOM 133 OE1 A GLN A 100 ? 31.43456 -7.07184 -12.27302 0.083 15.92592 O ? A ? 7 OE1 1
   ATOM 134 NE2 A GLN A 100 ? 32.32308 -5.31353 -13.35168 0.083 16.24614 N ? A ? 7 NE2 1
   ATOM 135 HB2 A GLN A 100 ? 33.83190 -8.16606 -11.38578 0.084 18.71104 H ? A ? 7 HB2 1
   ATOM 136 HB3 A GLN A 100 ? 34.62922 -6.80412 -11.57235 0.084 18.71104 H ? A ? 7 HB3 1
   ATOM 137 HG2 A GLN A 100 ? 34.15539 -6.84068 -13.82597 0.084 19.11961 H ? A ? 7 HG2 1
   ATOM 138 HG3 A GLN A 100 ? 33.34750 -8.19517 -13.63085 0.084 19.11961 H ? A ? 7 HG3 1
   ATOM 139 HE21 A GLN A 100 ? 32.99389 -4.99108 -13.78255 0.084 19.49615 H ? A ? 7 HE21 1
   ATOM 140 HE22 A GLN A 100 ? 31.63118 -4.82442 -13.20456 0.084 19.49615 H ? A ? 7 HE22 1
   ATOM 141 CB B GLN A 100 ? 34.38987 -7.64540 -11.97662 0.432 15.64188 C ? A ? 7 CB 1
   ATOM 142 CG B GLN A 100 ? 34.02312 -6.73598 -13.12225 0.432 16.33027 C ? A ? 7 CG 1
   ATOM 143 CD B GLN A 100 ? 32.71686 -5.99488 -12.91451 0.432 16.37320 C ? A ? 7 CD 1
   ATOM 144 OE1 B GLN A 100 ? 32.65287 -4.77078 -13.05528 0.432 15.52163 O ? A ? 7 OE1 1
   ATOM 145 NE2 B GLN A 100 ? 31.66790 -6.73890 -12.57323 0.432 15.92665 N ? A ? 7 NE2 1
   ATOM 146 H B GLN A 100 ? 36.32913 -7.44617 -13.80881 0.101 17.55675 H ? A ? 7 H 1
   ATOM 147 HB2 B GLN A 100 ? 33.65944 -8.27015 -11.84605 0.432 18.77103 H ? A ? 7 HB2 1
   ATOM 148 HB3 B GLN A 100 ? 34.50281 -7.09683 -11.18465 0.432 18.77103 H ? A ? 7 HB3 1
   ATOM 149 HG2 B GLN A 100 ? 34.72431 -6.07511 -13.23395 0.432 19.59711 H ? A ? 7 HG2 1
   ATOM 150 HG3 B GLN A 100 ? 33.93706 -7.26793 -13.92881 0.432 19.59711 H ? A ? 7 HG3 1
   ATOM 151 HE21 B GLN A 100 ? 31.75533 -7.58965 -12.48278 0.432 19.11276 H ? A ? 7 HE21 1
   ATOM 152 HE22 B GLN A 100 ? 30.90247 -6.36905 -12.44311 0.432 19.11276 H ? A ? 7 HE22 1
   ATOM 153 CB C GLN A 100 ? 34.38508 -7.64295 -11.97136 0.485 15.64270 C ? A ? 7 CB 1
   ATOM 154 CG C GLN A 100 ? 33.44049 -7.58991 -13.15282 0.485 15.99504 C ? A ? 7 CG 1
   ATOM 155 CD C GLN A 100 ? 32.39139 -6.46375 -13.04808 0.485 16.34593 C ? A ? 7 CD 1
   ATOM 156 OE1 C GLN A 100 ? 31.20966 -6.72989 -13.15430 0.485 15.80713 O ? A ? 7 OE1 1
   ATOM 157 NE2 C GLN A 100 ? 32.82975 -5.20883 -12.85933 0.485 15.77116 N ? A ? 7 NE2 1
   ATOM 158 HB2 C GLN A 100 ? 33.90831 -8.05535 -11.23413 0.485 18.77202 H ? A ? 7 HB2 1
   ATOM 159 HB3 C GLN A 100 ? 34.62106 -6.72985 -11.74448 0.485 18.77202 H ? A ? 7 HB3 1
   ATOM 160 HG2 C GLN A 100 ? 33.95655 -7.44121 -13.96057 0.485 19.19483 H ? A ? 7 HG2 1
   ATOM 161 HG3 C GLN A 100 ? 32.96580 -8.43368 -13.21301 0.485 19.19483 H ? A ? 7 HG3 1
   ATOM 162 HE21 C GLN A 100 ? 33.67334 -5.05231 -12.80043 0.485 18.92617 H ? A ? 7 HE21 1
   ATOM 163 HE22 C GLN A 100 ? 32.26695 -4.56151 -12.79732 0.485 18.92617 H ? A ? 7 HE22 1
   ATOM 164 H D GLN A 100 ? 36.34733 -7.50457 -13.83004 0.899 17.55675 H ? A ? 7 H 1
   ATOM 165 N . LYS A 101 ? 36.23182 -10.32767 -13.72989 1.000 17.18845 N ? A ? 8 N 1
   ATOM 166 CA . LYS A 101 ? 35.86716 -11.56651 -14.40866 1.000 18.55035 C ? A ? 8 CA 1
   ATOM 167 C . LYS A 101 ? 36.06034 -12.72439 -13.45752 1.000 13.56483 C ? A ? 8 C 1
   ATOM 168 O . LYS A 101 ? 37.08449 -12.75463 -12.79387 1.000 14.65093 O ? A ? 8 O 1
   ATOM 169 H . LYS A 101 ? 37.00479 -10.00800 -13.92971 1.000 20.62692 H ? A ? 8 H 1
   ATOM 170 HA . LYS A 101 ? 34.93883 -11.51790 -14.68567 1.000 22.26120 H ? A ? 8 HA 1
   ATOM 171 CB A LYS A 101 ? 36.72466 -11.76096 -15.65132 0.332 19.98547 C ? A ? 8 CB 1
   ATOM 172 CG A LYS A 101 ? 36.47915 -10.70746 -16.73398 0.332 23.04238 C ? A ? 8 CG 1
   ATOM 173 CD A LYS A 101 ? 35.04029 -10.77234 -17.26152 0.332 25.60526 C ? A ? 8 CD 1
   ATOM 174 CE A LYS A 101 ? 34.87427 -9.88453 -18.48825 0.332 24.80462 C ? A ? 8 CE 1
   ATOM 175 NZ A LYS A 101 ? 35.15277 -8.46567 -18.13993 0.332 27.59119 N ? A ? 8 NZ 1
   ATOM 176 HB2 A LYS A 101 ? 37.65945 -11.71316 -15.39678 0.332 23.98335 H ? A ? 8 HB2 1
   ATOM 177 HB3 A LYS A 101 ? 36.52891 -12.63081 -16.03333 0.332 23.98335 H ? A ? 8 HB3 1
   ATOM 178 HG2 A LYS A 101 ? 36.62873 -9.82383 -16.36287 0.332 27.65164 H ? A ? 8 HG2 1
   ATOM 179 HG3 A LYS A 101 ? 37.08385 -10.86218 -17.47647 0.332 27.65164 H ? A ? 8 HG3 1
   ATOM 180 HD2 A LYS A 101 ? 34.82741 -11.68523 -17.51098 0.332 30.72709 H ? A ? 8 HD2 1
   ATOM 181 HD3 A LYS A 101 ? 34.42886 -10.46511 -16.57402 0.332 30.72709 H ? A ? 8 HD3 1
   ATOM 182 HE2 A LYS A 101 ? 35.49702 -10.16243 -19.17808 0.332 29.76632 H ? A ? 8 HE2 1
   ATOM 183 HE3 A LYS A 101 ? 33.96405 -9.95018 -18.81701 0.332 29.76632 H ? A ? 8 HE3 1
   ATOM 184 HZ1 A LYS A 101 ? 35.37601 -8.01079 -18.87160 0.332 33.11021 H ? A ? 8 HZ1 1
   ATOM 185 HZ2 A LYS A 101 ? 34.42990 -8.09360 -17.77782 0.332 33.11021 H ? A ? 8 HZ2 1
   ATOM 186 HZ3 A LYS A 101 ? 35.82340 -8.42146 -17.55649 0.332 33.11021 H ? A ? 8 HZ3 1
   ATOM 187 CB B LYS A 101 ? 36.70502 -11.78233 -15.66806 0.541 19.95461 C ? A ? 8 CB 1
   ATOM 188 CG B LYS A 101 ? 36.14357 -11.05472 -16.91391 0.541 23.45071 C ? A ? 8 CG 1
   ATOM 189 CD B LYS A 101 ? 34.67889 -11.45004 -17.26259 0.541 24.82019 C ? A ? 8 CD 1
   ATOM 190 CE B LYS A 101 ? 34.14796 -10.65900 -18.48111 0.541 29.10899 C ? A ? 8 CE 1
   ATOM 191 NZ B LYS A 101 ? 32.69756 -10.92445 -18.75592 0.541 31.64281 N ? A ? 8 NZ 1
   ATOM 192 HB2 B LYS A 101 ? 37.60190 -11.44929 -15.50814 0.541 23.94631 H ? A ? 8 HB2 1
   ATOM 193 HB3 B LYS A 101 ? 36.73394 -12.73151 -15.86585 0.541 23.94631 H ? A ? 8 HB3 1
   ATOM 194 HG2 B LYS A 101 ? 36.16094 -10.09848 -16.75201 0.541 28.14163 H ? A ? 8 HG2 1
   ATOM 195 HG3 B LYS A 101 ? 36.69838 -11.27172 -17.67941 0.541 28.14163 H ? A ? 8 HG3 1
   ATOM 196 HD2 B LYS A 101 ? 34.64409 -12.39577 -17.47541 0.541 29.78501 H ? A ? 8 HD2 1
   ATOM 197 HD3 B LYS A 101 ? 34.10602 -11.25955 -16.50335 0.541 29.78501 H ? A ? 8 HD3 1
   ATOM 198 HE2 B LYS A 101 ? 34.25240 -9.70957 -18.31210 0.541 34.93157 H ? A ? 8 HE2 1
   ATOM 199 HE3 B LYS A 101 ? 34.65396 -10.91343 -19.26859 0.541 34.93157 H ? A ? 8 HE3 1
   ATOM 200 HZ1 B LYS A 101 ? 32.40864 -10.39133 -19.40739 0.541 37.97216 H ? A ? 8 HZ1 1
   ATOM 201 HZ2 B LYS A 101 ? 32.58494 -11.77155 -19.00460 0.541 37.97216 H ? A ? 8 HZ2 1
   ATOM 202 HZ3 B LYS A 101 ? 32.21605 -10.77210 -18.02310 0.541 37.97216 H ? A ? 8 HZ3 1
   ATOM 203 CB C LYS A 101 ? 36.71794 -11.75025 -15.65940 0.127 20.01806 C ? A ? 8 CB 1
   ATOM 204 CG C LYS A 101 ? 36.43743 -10.73605 -16.76048 0.127 23.04709 C ? A ? 8 CG 1
   ATOM 205 CD C LYS A 101 ? 35.28413 -11.19176 -17.66058 0.127 25.17836 C ? A ? 8 CD 1
   ATOM 206 CE C LYS A 101 ? 35.67333 -12.41539 -18.47404 0.127 25.45340 C ? A ? 8 CE 1
   ATOM 207 NZ C LYS A 101 ? 34.62593 -12.81741 -19.46553 0.127 24.03475 N ? A ? 8 NZ 1
   ATOM 208 HB2 C LYS A 101 ? 37.65255 -11.66665 -15.41360 0.127 24.02245 H ? A ? 8 HB2 1
   ATOM 209 HB3 C LYS A 101 ? 36.54819 -12.63345 -16.02278 0.127 24.02245 H ? A ? 8 HB3 1
   ATOM 210 HG2 C LYS A 101 ? 36.19507 -9.88613 -16.36073 0.127 27.65729 H ? A ? 8 HG2 1
   ATOM 211 HG3 C LYS A 101 ? 37.22986 -10.63033 -17.30983 0.127 27.65729 H ? A ? 8 HG3 1
   ATOM 212 HD2 C LYS A 101 ? 34.51748 -11.41994 -17.11188 0.127 30.21482 H ? A ? 8 HD2 1
   ATOM 213 HD3 C LYS A 101 ? 35.05207 -10.47722 -18.27416 0.127 30.21482 H ? A ? 8 HD3 1
   ATOM 214 HE2 C LYS A 101 ? 36.48873 -12.22268 -18.96281 0.127 30.54486 H ? A ? 8 HE2 1
   ATOM 215 HE3 C LYS A 101 ? 35.81628 -13.16203 -17.87155 0.127 30.54486 H ? A ? 8 HE3 1
   ATOM 216 HZ1 C LYS A 101 ? 34.93441 -13.46964 -19.98662 0.127 28.84248 H ? A ? 8 HZ1 1
   ATOM 217 HZ2 C LYS A 101 ? 33.89940 -13.10652 -19.04047 0.127 28.84248 H ? A ? 8 HZ2 1
   ATOM 218 HZ3 C LYS A 101 ? 34.40514 -12.12129 -19.97421 0.127 28.84248 H ? A ? 8 HZ3 1
   ATOM 219 N . THR A 102 ? 35.07447 -13.62137 -13.36229 1.000 13.12852 N ? A ? 9 N 1
   ATOM 220 CA . THR A 102 ? 35.21219 -14.83068 -12.57849 1.000 14.73453 C ? A ? 9 CA 1
   ATOM 221 C . THR A 102 ? 36.31144 -15.70847 -13.18559 1.000 16.34271 C ? A ? 9 C 1
   ATOM 222 O . THR A 102 ? 36.35941 -15.91446 -14.41199 1.000 13.86974 O ? A ? 9 O 1
   ATOM 223 CB . THR A 102 ? 33.89116 -15.56786 -12.52931 1.000 19.21352 C ? A ? 9 CB 1
   ATOM 224 OG1 . THR A 102 ? 32.91867 -14.75101 -11.86419 1.000 17.21646 O ? A ? 9 OG1 1
   ATOM 225 CG2 . THR A 102 ? 34.04170 -16.85573 -11.78906 1.000 17.07110 C ? A ? 9 CG2 1
   ATOM 226 H . THR A 102 ? 34.31041 -13.54467 -13.74950 1.000 15.75501 H ? A ? 9 H 1
   ATOM 227 HA . THR A 102 ? 35.45985 -14.61871 -11.66491 1.000 17.68222 H ? A ? 9 HA 1
   ATOM 228 HB . THR A 102 ? 33.59144 -15.76498 -13.43053 1.000 23.05700 H ? A ? 9 HB 1
   ATOM 229 HG1 . THR A 102 ? 32.90658 -13.98346 -12.20525 1.000 20.66053 H ? A ? 9 HG1 1
   ATOM 230 HG21 . THR A 102 ? 33.17413 -17.27251 -11.66859 1.000 20.48610 H ? A ? 9 HG21 1
   ATOM 231 HG22 . THR A 102 ? 34.61462 -17.45961 -12.28705 1.000 20.48610 H ? A ? 9 HG22 1
   ATOM 232 HG23 . THR A 102 ? 34.43671 -16.69357 -10.91810 1.000 20.48610 H ? A ? 9 HG23 1
   ATOM 233 N A TYR A 103 ? 37.27218 -16.12495 -12.35041 0.299 12.44030 N ? A ? 10 N 1
   ATOM 234 CA A TYR A 103 ? 38.44421 -16.85589 -12.84969 0.299 12.37209 C ? A ? 10 CA 1
   ATOM 235 C A TYR A 103 ? 38.89253 -17.80946 -11.75034 0.299 11.95299 C ? A ? 10 C 1
   ATOM 236 O A TYR A 103 ? 39.63262 -17.40486 -10.85404 0.299 11.50804 O ? A ? 10 O 1
   ATOM 237 CB A TYR A 103 ? 39.56971 -15.90785 -13.24290 0.299 12.59585 C ? A ? 10 CB 1
   ATOM 238 CG A TYR A 103 ? 40.91718 -16.56956 -13.53700 0.299 12.08709 C ? A ? 10 CG 1
   ATOM 239 CD1 A TYR A 103 ? 41.02891 -17.56542 -14.48536 0.299 11.99028 C ? A ? 10 CD1 1
   ATOM 240 CD2 A TYR A 103 ? 42.07055 -16.18009 -12.87108 0.299 11.82638 C ? A ? 10 CD2 1
   ATOM 241 CE1 A TYR A 103 ? 42.24789 -18.15994 -14.76265 0.299 11.79912 C ? A ? 10 CE1 1
   ATOM 242 CE2 A TYR A 103 ? 43.31136 -16.77517 -13.15686 0.299 12.05275 C ? A ? 10 CE2 1
   ATOM 243 CZ A TYR A 103 ? 43.37707 -17.76833 -14.10042 0.299 11.72157 C ? A ? 10 CZ 1
   ATOM 244 OH A TYR A 103 ? 44.59798 -18.36183 -14.38451 0.299 11.38936 O ? A ? 10 OH 1
   ATOM 245 H A TYR A 103 ? 37.26822 -15.99787 -11.49986 0.299 14.92914 H ? A ? 10 H 1
   ATOM 246 HA A TYR A 103 ? 38.18482 -17.36994 -13.63032 0.299 14.84729 H ? A ? 10 HA 1
   ATOM 247 HB2 A TYR A 103 ? 39.30127 -15.43164 -14.04419 0.299 15.11579 H ? A ? 10 HB2 1
   ATOM 248 HB3 A TYR A 103 ? 39.70873 -15.28135 -12.51552 0.299 15.11579 H ? A ? 10 HB3 1
   ATOM 249 HD1 A TYR A 103 ? 40.27075 -17.84259 -14.94717 0.299 14.38912 H ? A ? 10 HD1 1
   ATOM 250 HD2 A TYR A 103 ? 42.02168 -15.51360 -12.22432 0.299 14.19243 H ? A ? 10 HD2 1
   ATOM 251 HE1 A TYR A 103 ? 42.29865 -18.83099 -15.40454 0.299 14.15973 H ? A ? 10 HE1 1
   ATOM 252 HE2 A TYR A 103 ? 44.07928 -16.49857 -12.71110 0.299 14.46408 H ? A ? 10 HE2 1
   ATOM 253 HH A TYR A 103 ? 45.22508 -17.84518 -14.17138 0.299 13.66801 H ? A ? 10 HH 1
   ATOM 254 N C TYR A 103 ? 37.17836 -16.23994 -12.32484 0.172 12.47516 N ? A ? 10 N 1
   ATOM 255 CA C TYR A 103 ? 38.31283 -17.04601 -12.77335 0.172 12.39232 C ? A ? 10 CA 1
   ATOM 256 C C TYR A 103 ? 38.64329 -18.03268 -11.66444 0.172 12.05907 C ? A ? 10 C 1
   ATOM 257 O C TYR A 103 ? 39.19936 -17.64101 -10.63730 0.172 11.72930 O ? A ? 10 O 1
   ATOM 258 CB C TYR A 103 ? 39.50633 -16.15650 -13.10268 0.172 12.62243 C ? A ? 10 CB 1
   ATOM 259 CG C TYR A 103 ? 40.78882 -16.88756 -13.43626 0.172 12.04256 C ? A ? 10 CG 1
   ATOM 260 CD1 C TYR A 103 ? 40.80454 -17.90877 -14.36757 0.172 12.07254 C ? A ? 10 CD1 1
   ATOM 261 CD2 C TYR A 103 ? 41.98346 -16.53943 -12.82966 0.172 11.82761 C ? A ? 10 CD2 1
   ATOM 262 CE1 C TYR A 103 ? 41.97114 -18.57027 -14.67715 0.172 11.66645 C ? A ? 10 CE1 1
   ATOM 263 CE2 C TYR A 103 ? 43.15993 -17.20250 -13.13620 0.172 11.96110 C ? A ? 10 CE2 1
   ATOM 264 CZ C TYR A 103 ? 43.14503 -18.21174 -14.06263 0.172 11.81614 C ? A ? 10 CZ 1
   ATOM 265 OH C TYR A 103 ? 44.32234 -18.86729 -14.35870 0.172 11.26968 O ? A ? 10 OH 1
   ATOM 266 H C TYR A 103 ? 37.13123 -16.14781 -11.47109 0.172 14.97097 H ? A ? 10 H 1
   ATOM 267 HA C TYR A 103 ? 38.07374 -17.54777 -13.56832 0.172 14.87157 H ? A ? 10 HA 1
   ATOM 268 HB2 C TYR A 103 ? 39.27718 -15.60989 -13.87054 0.172 15.14770 H ? A ? 10 HB2 1
   ATOM 269 HB3 C TYR A 103 ? 39.68704 -15.59142 -12.33526 0.172 15.14770 H ? A ? 10 HB3 1
   ATOM 270 HD1 C TYR A 103 ? 40.01387 -18.15293 -14.79198 0.172 14.48783 H ? A ? 10 HD1 1
   ATOM 271 HD2 C TYR A 103 ? 41.99615 -15.84930 -12.20639 0.172 14.19391 H ? A ? 10 HD2 1
   ATOM 272 HE1 C TYR A 103 ? 41.96408 -19.25922 -15.30182 0.172 14.00052 H ? A ? 10 HE1 1
   ATOM 273 HE2 C TYR A 103 ? 43.95471 -16.96435 -12.71606 0.172 14.35410 H ? A ? 10 HE2 1
   ATOM 274 HH C TYR A 103 ? 44.19184 -19.43147 -14.96720 0.172 13.52439 H ? A ? 10 HH 1
   ATOM 275 N D TYR A 103 ? 37.17432 -16.23609 -12.32361 0.529 12.38834 N ? A ? 10 N 1
   ATOM 276 CA D TYR A 103 ? 38.28198 -17.06392 -12.78478 0.529 12.37930 C ? A ? 10 CA 1
   ATOM 277 C D TYR A 103 ? 38.62463 -18.01942 -11.65917 0.529 11.98572 C ? A ? 10 C 1
   ATOM 278 O D TYR A 103 ? 39.09008 -17.59205 -10.60486 0.529 11.68904 O ? A ? 10 O 1
   ATOM 279 CB D TYR A 103 ? 39.46942 -16.20619 -13.16393 0.529 12.68492 C ? A ? 10 CB 1
   ATOM 280 CG D TYR A 103 ? 40.75011 -16.95611 -13.46808 0.529 12.03373 C ? A ? 10 CG 1
   ATOM 281 CD1 D TYR A 103 ? 40.74138 -18.07974 -14.26101 0.529 12.06181 C ? A ? 10 CD1 1
   ATOM 282 CD2 D TYR A 103 ? 41.95525 -16.52474 -12.95967 0.529 11.70452 C ? A ? 10 CD2 1
   ATOM 283 CE1 D TYR A 103 ? 41.90037 -18.75472 -14.53783 0.529 11.67261 C ? A ? 10 CE1 1
   ATOM 284 CE2 D TYR A 103 ? 43.13564 -17.21269 -13.23742 0.529 11.88048 C ? A ? 10 CE2 1
   ATOM 285 CZ D TYR A 103 ? 43.09519 -18.30446 -14.03792 0.529 11.64622 C ? A ? 10 CZ 1
   ATOM 286 OH D TYR A 103 ? 44.28675 -18.97309 -14.27739 0.529 11.21674 O ? A ? 10 OH 1
   ATOM 287 H D TYR A 103 ? 37.13975 -16.12976 -11.47091 0.529 14.86678 H ? A ? 10 H 1
   ATOM 288 HA D TYR A 103 ? 38.01827 -17.58008 -13.56256 0.529 14.85594 H ? A ? 10 HA 1
   ATOM 289 HB2 D TYR A 103 ? 39.23748 -15.69885 -13.95747 0.529 15.22268 H ? A ? 10 HB2 1
   ATOM 290 HB3 D TYR A 103 ? 39.65683 -15.60316 -12.42764 0.529 15.22268 H ? A ? 10 HB3 1
   ATOM 291 HD1 D TYR A 103 ? 39.93720 -18.38547 -14.61415 0.529 14.47495 H ? A ? 10 HD1 1
   ATOM 292 HD2 D TYR A 103 ? 41.98196 -15.76481 -12.42422 0.529 14.04620 H ? A ? 10 HD2 1
   ATOM 293 HE1 D TYR A 103 ? 41.87702 -19.51992 -15.06588 0.529 14.00792 H ? A ? 10 HE1 1
   ATOM 294 HE2 D TYR A 103 ? 43.94295 -16.92472 -12.87654 0.529 14.25736 H ? A ? 10 HE2 1
   ATOM 295 HH D TYR A 103 ? 44.13327 -19.70699 -14.65613 0.529 13.46087 H ? A ? 10 HH 1
   ATOM 296 N A GLN A 104 ? 38.46186 -19.06687 -11.83371 0.299 12.34216 N ? A ? 11 N 1
   ATOM 297 CA A GLN A 104 ? 38.72694 -19.99433 -10.73299 0.299 12.80150 C ? A ? 11 CA 1
   ATOM 298 C A GLN A 104 ? 40.20394 -20.36340 -10.60865 0.299 12.10834 C ? A ? 11 C 1
   ATOM 299 O A GLN A 104 ? 40.69326 -20.59146 -9.48942 0.299 11.33279 O ? A ? 11 O 1
   ATOM 300 CB A GLN A 104 ? 37.89028 -21.26257 -10.89248 0.299 14.39838 C ? A ? 11 CB 1
   ATOM 301 CG A GLN A 104 ? 36.40713 -21.04162 -10.67687 0.299 16.07193 C ? A ? 11 CG 1
   ATOM 302 CD A GLN A 104 ? 35.66464 -22.33098 -10.44579 0.299 20.96536 C ? A ? 11 CD 1
   ATOM 303 OE1 A GLN A 104 ? 36.26506 -23.41240 -10.46833 0.299 20.68539 O ? A ? 11 OE1 1
   ATOM 304 NE2 A GLN A 104 ? 34.34852 -22.23497 -10.22259 0.299 22.57399 N ? A ? 11 NE2 1
   ATOM 305 H A GLN A 104 ? 38.02655 -19.40032 -12.49622 0.299 14.81137 H ? A ? 11 H 1
   ATOM 306 HA A GLN A 104 ? 38.46534 -19.55122 -9.91072 0.299 15.36257 H ? A ? 11 HA 1
   ATOM 307 HB2 A GLN A 104 ? 38.01164 -21.60592 -11.79152 0.299 17.27883 H ? A ? 11 HB2 1
   ATOM 308 HB3 A GLN A 104 ? 38.19011 -21.91832 -10.24363 0.299 17.27883 H ? A ? 11 HB3 1
   ATOM 309 HG2 A GLN A 104 ? 36.27982 -20.47643 -9.89889 0.299 19.28710 H ? A ? 11 HG2 1
   ATOM 310 HG3 A GLN A 104 ? 36.03202 -20.61398 -11.46257 0.299 19.28710 H ? A ? 11 HG3 1
   ATOM 311 HE21 A GLN A 104 ? 33.96859 -21.46347 -10.21637 0.299 27.08956 H ? A ? 11 HE21 1
   ATOM 312 HE22 A GLN A 104 ? 33.88274 -22.94478 -10.08537 0.299 27.08956 H ? A ? 11 HE22 1
   ATOM 313 N C GLN A 104 ? 38.28971 -19.30326 -11.85503 0.172 12.43685 N ? A ? 11 N 1
   ATOM 314 CA C GLN A 104 ? 38.51821 -20.27440 -10.78649 0.172 12.92309 C ? A ? 11 CA 1
   ATOM 315 C C GLN A 104 ? 39.99764 -20.62004 -10.65141 0.172 12.17260 C ? A ? 11 C 1
   ATOM 316 O C GLN A 104 ? 40.50462 -20.79598 -9.53481 0.172 11.48006 O ? A ? 11 O 1
   ATOM 317 CB C GLN A 104 ? 37.68296 -21.52708 -11.02819 0.172 14.52719 C ? A ? 11 CB 1
   ATOM 318 CG C GLN A 104 ? 36.21797 -21.21178 -11.30013 0.172 17.07515 C ? A ? 11 CG 1
   ATOM 319 CD C GLN A 104 ? 35.28583 -22.33092 -10.90081 0.172 21.83120 C ? A ? 11 CD 1
   ATOM 320 OE1 C GLN A 104 ? 35.29389 -22.76153 -9.75675 0.172 21.80559 O ? A ? 11 OE1 1
   ATOM 321 NE2 C GLN A 104 ? 34.47104 -22.80277 -11.83860 0.172 23.59099 N ? A ? 11 NE2 1
   ATOM 322 H C GLN A 104 ? 37.92819 -19.61874 -12.56874 0.172 14.92500 H ? A ? 11 H 1
   ATOM 323 HA C GLN A 104 ? 38.23091 -19.88533 -9.94567 0.172 15.50848 H ? A ? 11 HA 1
   ATOM 324 HB2 C GLN A 104 ? 38.03696 -21.99934 -11.79796 0.172 17.43340 H ? A ? 11 HB2 1
   ATOM 325 HB3 C GLN A 104 ? 37.72788 -22.09346 -10.24200 0.172 17.43340 H ? A ? 11 HB3 1
   ATOM 326 HG2 C GLN A 104 ? 35.96764 -20.42121 -10.79690 0.172 20.49096 H ? A ? 11 HG2 1
   ATOM 327 HG3 C GLN A 104 ? 36.10172 -21.05123 -12.24966 0.172 20.49096 H ? A ? 11 HG3 1
   ATOM 328 HE21 C GLN A 104 ? 34.49029 -22.47078 -12.63170 0.172 28.30997 H ? A ? 11 HE21 1
   ATOM 329 HE22 C GLN A 104 ? 33.92449 -23.44011 -11.65238 0.172 28.30997 H ? A ? 11 HE22 1
   ATOM 330 N D GLN A 104 ? 38.37333 -19.29788 -11.85732 0.529 12.33871 N ? A ? 11 N 1
   ATOM 331 CA D GLN A 104 ? 38.67924 -20.21770 -10.76456 0.529 12.81055 C ? A ? 11 CA 1
   ATOM 332 C D GLN A 104 ? 40.14565 -20.58880 -10.66302 0.529 12.10703 C ? A ? 11 C 1
   ATOM 333 O D GLN A 104 ? 40.60892 -20.95582 -9.56584 0.529 11.27980 O ? A ? 11 O 1
   ATOM 334 CB D GLN A 104 ? 37.87115 -21.49146 -10.88673 0.529 14.44817 C ? A ? 11 CB 1
   ATOM 335 CG D GLN A 104 ? 36.45104 -21.23905 -10.58498 0.529 16.14826 C ? A ? 11 CG 1
   ATOM 336 CD D GLN A 104 ? 35.79353 -22.42260 -10.02645 0.529 20.88455 C ? A ? 11 CD 1
   ATOM 337 OE1 D GLN A 104 ? 36.40119 -23.51562 -9.91924 0.529 19.75601 O ? A ? 11 OE1 1
   ATOM 338 NE2 D GLN A 104 ? 34.51797 -22.25560 -9.68336 0.529 22.46742 N ? A ? 11 NE2 1
   ATOM 339 H D GLN A 104 ? 38.04463 -19.64515 -12.57213 0.529 14.80724 H ? A ? 11 H 1
   ATOM 340 HA D GLN A 104 ? 38.42640 -19.76793 -9.94318 0.529 15.37344 H ? A ? 11 HA 1
   ATOM 341 HB2 D GLN A 104 ? 37.93876 -21.83179 -11.79255 0.529 17.33858 H ? A ? 11 HB2 1
   ATOM 342 HB3 D GLN A 104 ? 38.20810 -22.14974 -10.25900 0.529 17.33858 H ? A ? 11 HB3 1
   ATOM 343 HG2 D GLN A 104 ? 36.38491 -20.52053 -9.93672 0.529 19.37869 H ? A ? 11 HG2 1
   ATOM 344 HG3 D GLN A 104 ? 35.98973 -20.99239 -11.40184 0.529 19.37869 H ? A ? 11 HG3 1
   ATOM 345 HE21 D GLN A 104 ? 34.13881 -21.49195 -9.79603 0.529 26.96168 H ? A ? 11 HE21 1
   ATOM 346 HE22 D GLN A 104 ? 34.07319 -22.91137 -9.34909 0.529 26.96168 H ? A ? 11 HE22 1
   ATOM 347 N A GLY A 105 ? 40.92328 -20.43027 -11.72508 0.299 11.94387 N ? A ? 12 N 1
   ATOM 348 CA A GLY A 105 ? 42.33528 -20.73030 -11.68630 0.299 11.91776 C ? A ? 12 CA 1
   ATOM 349 C A GLY A 105 ? 42.64902 -22.19607 -11.42583 0.299 12.69743 C ? A ? 12 C 1
   ATOM 350 O A GLY A 105 ? 41.77089 -23.05333 -11.37527 0.299 12.99404 O ? A ? 12 O 1
   ATOM 351 H A GLY A 105 ? 40.60966 -20.30444 -12.51591 0.299 14.33342 H ? A ? 12 H 1
   ATOM 352 HA2 A GLY A 105 ? 42.73244 -20.48624 -12.53694 0.299 14.30209 H ? A ? 12 HA2 1
   ATOM 353 HA3 A GLY A 105 ? 42.74920 -20.20645 -10.98263 0.299 14.30209 H ? A ? 12 HA3 1
   ATOM 354 N C GLY A 105 ? 40.70434 -20.70491 -11.76538 0.172 12.01692 N ? A ? 12 N 1
   ATOM 355 CA C GLY A 105 ? 42.13360 -20.88849 -11.72740 0.172 12.01246 C ? A ? 12 CA 1
   ATOM 356 C C GLY A 105 ? 42.56345 -22.31586 -11.44353 0.172 12.75872 C ? A ? 12 C 1
   ATOM 357 O C GLY A 105 ? 41.76869 -23.25287 -11.37919 0.172 12.98335 O ? A ? 12 O 1
   ATOM 358 H C GLY A 105 ? 40.37384 -20.65838 -12.55797 0.172 14.42109 H ? A ? 12 H 1
   ATOM 359 HA2 C GLY A 105 ? 42.50747 -20.62825 -12.58379 0.172 14.41574 H ? A ? 12 HA2 1
   ATOM 360 HA3 C GLY A 105 ? 42.50582 -20.32066 -11.03465 0.172 14.41574 H ? A ? 12 HA3 1
   ATOM 361 N D GLY A 105 ? 40.88182 -20.47265 -11.76009 0.529 11.81969 N ? A ? 12 N 1
   ATOM 362 CA D GLY A 105 ? 42.28512 -20.80170 -11.73913 0.529 11.85827 C ? A ? 12 CA 1
   ATOM 363 C D GLY A 105 ? 42.55192 -22.26244 -11.43003 0.529 12.64299 C ? A ? 12 C 1
   ATOM 364 O D GLY A 105 ? 41.62410 -23.05969 -11.29114 0.529 13.07035 O ? A ? 12 O 1
   ATOM 365 H D GLY A 105 ? 40.58712 -20.20596 -12.52273 0.529 14.18441 H ? A ? 12 H 1
   ATOM 366 HA2 D GLY A 105 ? 42.67153 -20.60056 -12.60581 0.529 14.23071 H ? A ? 12 HA2 1
   ATOM 367 HA3 D GLY A 105 ? 42.72741 -20.26404 -11.06371 0.529 14.23071 H ? A ? 12 HA3 1
   ATOM 368 N A SER A 106 ? 43.94636 -22.46512 -11.24971 0.299 12.43689 N ? A ? 13 N 1
   ATOM 369 CA A SER A 106 ? 44.39403 -23.85108 -11.16580 0.299 12.64330 C ? A ? 13 CA 1
   ATOM 370 C A SER A 106 ? 43.83605 -24.54764 -9.94163 0.299 12.97428 C ? A ? 13 C 1
   ATOM 371 O A SER A 106 ? 43.64394 -25.76194 -9.95189 0.299 12.35970 O ? A ? 13 O 1
   ATOM 372 CB A SER A 106 ? 45.92471 -23.92909 -11.15192 0.299 13.87563 C ? A ? 13 CB 1
   ATOM 373 OG A SER A 106 ? 46.54559 -22.89131 -10.40715 0.299 15.68651 O ? A ? 13 OG 1
   ATOM 374 H A SER A 106 ? 44.56948 -21.87676 -11.17796 0.299 14.92505 H ? A ? 13 H 1
   ATOM 375 HA A SER A 106 ? 44.07760 -24.31525 -11.95657 0.299 15.17275 H ? A ? 13 HA 1
   ATOM 376 HB2 A SER A 106 ? 46.18195 -24.77890 -10.76135 0.299 16.65154 H ? A ? 13 HB2 1
   ATOM 377 HB3 A SER A 106 ? 46.23981 -23.87595 -12.06777 0.299 16.65154 H ? A ? 13 HB3 1
   ATOM 378 HG A SER A 106 ? 46.31680 -22.94023 -9.60039 0.299 18.82459 H ? A ? 13 HG 1
   ATOM 379 N C SER A 106 ? 43.87650 -22.46009 -11.26209 0.172 12.40893 N ? A ? 13 N 1
   ATOM 380 CA C SER A 106 ? 44.49766 -23.76849 -11.13178 0.172 12.69716 C ? A ? 13 CA 1
   ATOM 381 C C SER A 106 ? 44.04594 -24.50879 -9.88815 0.172 12.96582 C ? A ? 13 C 1
   ATOM 382 O C SER A 106 ? 44.13894 -25.73399 -9.84935 0.172 12.53392 O ? A ? 13 O 1
   ATOM 383 CB C SER A 106 ? 46.01717 -23.59948 -11.12067 0.172 14.02554 C ? A ? 13 CB 1
   ATOM 384 OG C SER A 106 ? 46.68778 -24.84496 -11.00337 0.172 14.00305 O ? A ? 13 OG 1
   ATOM 385 H C SER A 106 ? 44.43308 -21.80649 -11.21083 0.172 14.89149 H ? A ? 13 H 1
   ATOM 386 HA C SER A 106 ? 44.25142 -24.31568 -11.89391 0.172 15.23737 H ? A ? 13 HA 1
   ATOM 387 HB2 C SER A 106 ? 46.28953 -23.17594 -11.94972 0.172 16.83142 H ? A ? 13 HB2 1
   ATOM 388 HB3 C SER A 106 ? 46.26296 -23.04114 -10.36652 0.172 16.83142 H ? A ? 13 HB3 1
   ATOM 389 HG C SER A 106 ? 46.28197 -25.33962 -10.45910 0.172 16.80445 H ? A ? 13 HG 1
   ATOM 390 N D SER A 106 ? 43.82498 -22.61926 -11.30695 0.529 12.48120 N ? A ? 13 N 1
   ATOM 391 CA D SER A 106 ? 44.16125 -24.02448 -11.22531 0.529 12.56446 C ? A ? 13 CA 1
   ATOM 392 C D SER A 106 ? 43.66744 -24.61587 -9.93961 0.529 12.94842 C ? A ? 13 C 1
   ATOM 393 O D SER A 106 ? 43.37421 -25.80918 -9.88572 0.529 12.12038 O ? A ? 13 O 1
   ATOM 394 CB D SER A 106 ? 45.66015 -24.25211 -11.32260 0.529 13.78739 C ? A ? 13 CB 1
   ATOM 395 OG D SER A 106 ? 46.33127 -23.81904 -10.17983 0.529 14.60401 O ? A ? 13 OG 1
   ATOM 396 H D SER A 106 ? 44.49266 -22.07852 -11.26967 0.529 14.97822 H ? A ? 13 H 1
   ATOM 397 HA D SER A 106 ? 43.74666 -24.46966 -11.98084 0.529 15.07813 H ? A ? 13 HA 1
   ATOM 398 HB2 D SER A 106 ? 45.82353 -25.20126 -11.43804 0.529 16.54565 H ? A ? 13 HB2 1
   ATOM 399 HB3 D SER A 106 ? 46.00002 -23.76155 -12.08729 0.529 16.54565 H ? A ? 13 HB3 1
   ATOM 400 HG D SER A 106 ? 46.31852 -22.98009 -10.13976 0.529 17.52559 H ? A ? 13 HG 1
   ATOM 401 N . TYR A 107 ? 43.54146 -23.79735 -8.88700 1.000 12.80825 N ? A ? 14 N 1
   ATOM 402 CA . TYR A 107 ? 43.13325 -24.35474 -7.61011 1.000 11.66048 C ? A ? 14 CA 1
   ATOM 403 C . TYR A 107 ? 41.62697 -24.42645 -7.45731 1.000 11.88067 C ? A ? 14 C 1
   ATOM 404 O . TYR A 107 ? 41.17251 -24.99367 -6.48284 1.000 11.55289 O ? A ? 14 O 1
   ATOM 405 CB . TYR A 107 ? 43.78527 -23.52496 -6.46326 1.000 12.08484 C ? A ? 14 CB 1
   ATOM 406 CG . TYR A 107 ? 45.26935 -23.43268 -6.58845 1.000 11.74358 C ? A ? 14 CG 1
   ATOM 407 CD1 . TYR A 107 ? 46.06685 -24.53175 -6.32722 1.000 14.95857 C ? A ? 14 CD1 1
   ATOM 408 CD2 . TYR A 107 ? 45.87137 -22.30034 -7.03524 1.000 13.52517 C ? A ? 14 CD2 1
   ATOM 409 CE1 . TYR A 107 ? 47.40634 -24.45329 -6.45636 1.000 14.81898 C ? A ? 14 CE1 1
   ATOM 410 CE2 . TYR A 107 ? 47.23253 -22.20351 -7.15769 1.000 15.97620 C ? A ? 14 CE2 1
   ATOM 411 CZ . TYR A 107 ? 47.98306 -23.31854 -6.90208 1.000 18.51683 C ? A ? 14 CZ 1
   ATOM 412 OH . TYR A 107 ? 49.35957 -23.26026 -7.04775 1.000 18.20916 O ? A ? 14 OH 1
   ATOM 413 HA . TYR A 107 ? 43.45647 -25.26539 -7.52567 1.000 13.99335 H ? A ? 14 HA 1
   ATOM 414 HB2 . TYR A 107 ? 43.42584 -22.62420 -6.48175 1.000 14.50258 H ? A ? 14 HB2 1
   ATOM 415 HB3 . TYR A 107 ? 43.58128 -23.94617 -5.61363 1.000 14.50258 H ? A ? 14 HB3 1
   ATOM 416 HD1 . TYR A 107 ? 45.67563 -25.33205 -6.06010 1.000 17.95107 H ? A ? 14 HD1 1
   ATOM 417 HD2 . TYR A 107 ? 45.34433 -21.56930 -7.26479 1.000 16.23098 H ? A ? 14 HD2 1
   ATOM 418 HE1 . TYR A 107 ? 47.93574 -25.18573 -6.23688 1.000 17.78355 H ? A ? 14 HE1 1
   ATOM 419 HE2 . TYR A 107 ? 47.63470 -21.40298 -7.40733 1.000 19.17222 H ? A ? 14 HE2 1
   ATOM 420 HH . TYR A 107 ? 49.61703 -22.46094 -7.02749 1.000 21.85178 H ? A ? 14 HH 1
   ATOM 421 H A TYR A 107 ? 43.57223 -22.93791 -8.88882 0.299 15.37068 H ? A ? 14 H 1
   ATOM 422 H C TYR A 107 ? 43.42090 -22.94684 -8.92809 0.172 15.37068 H ? A ? 14 H 1
   ATOM 423 H D TYR A 107 ? 43.68349 -22.94921 -8.89631 0.529 15.37068 H ? A ? 14 H 1
   ATOM 424 N . GLY A 108 ? 40.86042 -24.02964 -8.46880 1.000 11.53596 N ? A ? 15 N 1
   ATOM 425 CA . GLY A 108 ? 39.41761 -24.23206 -8.43063 1.000 12.72967 C ? A ? 15 CA 1
   ATOM 426 C . GLY A 108 ? 38.81361 -23.30844 -7.36510 1.000 11.39030 C ? A ? 15 C 1
   ATOM 427 O . GLY A 108 ? 38.01416 -23.74387 -6.53139 1.000 11.86997 O ? A ? 15 O 1
   ATOM 428 H . GLY A 108 ? 41.14898 -23.64449 -9.18154 1.000 13.84393 H ? A ? 15 H 1
   ATOM 429 HA2 . GLY A 108 ? 39.02810 -24.02332 -9.29412 1.000 15.27638 H ? A ? 15 HA2 1
   ATOM 430 HA3 . GLY A 108 ? 39.21550 -25.15419 -8.20764 1.000 15.27638 H ? A ? 15 HA3 1
   ATOM 431 N . PHE A 109 ? 39.25694 -22.07137 -7.34139 1.000 10.96136 N ? A ? 16 N 1
   ATOM 432 CA . PHE A 109 ? 38.87337 -21.04708 -6.36248 1.000 10.31748 C ? A ? 16 CA 1
   ATOM 433 C . PHE A 109 ? 37.50313 -20.49902 -6.66442 1.000 11.66950 C ? A ? 16 C 1
   ATOM 434 O . PHE A 109 ? 37.30222 -19.90082 -7.72891 1.000 11.92807 O ? A ? 16 O 1
   ATOM 435 H . PHE A 109 ? 39.82003 -21.76690 -7.91570 1.000 13.15441 H ? A ? 16 H 1
   ATOM 436 HA . PHE A 109 ? 38.82160 -21.42751 -5.47170 1.000 12.38175 H ? A ? 16 HA 1
   ATOM 437 CB A PHE A 109 ? 39.90977 -19.92834 -6.36622 0.291 10.21290 C ? A ? 16 CB 1
   ATOM 438 CG A PHE A 109 ? 39.48607 -18.72233 -5.59695 0.291 9.68092 C ? A ? 16 CG 1
   ATOM 439 CD1 A PHE A 109 ? 39.11012 -18.84589 -4.26751 0.291 9.76115 C ? A ? 16 CD1 1
   ATOM 440 CD2 A PHE A 109 ? 39.44461 -17.48629 -6.19273 0.291 9.55554 C ? A ? 16 CD2 1
   ATOM 441 CE1 A PHE A 109 ? 38.69584 -17.73247 -3.55576 0.291 9.35452 C ? A ? 16 CE1 1
   ATOM 442 CE2 A PHE A 109 ? 39.04951 -16.37163 -5.48861 0.291 8.79723 C ? A ? 16 CE2 1
   ATOM 443 CZ A PHE A 109 ? 38.66851 -16.49231 -4.17416 0.291 8.92110 C ? A ? 16 CZ 1
   ATOM 444 HB2 A PHE A 109 ? 40.73027 -20.26062 -5.96965 0.291 12.25626 H ? A ? 16 HB2 1
   ATOM 445 HB3 A PHE A 109 ? 40.07136 -19.65460 -7.28265 0.291 12.25626 H ? A ? 16 HB3 1
   ATOM 446 HD1 A PHE A 109 ? 39.13632 -19.67814 -3.85328 0.291 11.71416 H ? A ? 16 HD1 1
   ATOM 447 HD2 A PHE A 109 ? 39.68736 -17.40072 -7.08640 0.291 11.46743 H ? A ? 16 HD2 1
   ATOM 448 HE1 A PHE A 109 ? 38.43702 -17.81653 -2.66646 0.291 11.22620 H ? A ? 16 HE1 1
   ATOM 449 HE2 A PHE A 109 ? 39.04047 -15.53849 -5.90176 0.291 10.55746 H ? A ? 16 HE2 1
   ATOM 450 HZ A PHE A 109 ? 38.39226 -15.74191 -3.69931 0.291 10.70610 H ? A ? 16 HZ 1
   ATOM 451 CB B PHE A 109 ? 39.93112 -19.95016 -6.41130 0.709 10.16265 C ? A ? 16 CB 1
   ATOM 452 CG B PHE A 109 ? 39.68765 -18.73514 -5.50053 0.709 9.64920 C ? A ? 16 CG 1
   ATOM 453 CD1 B PHE A 109 ? 39.92030 -18.80311 -4.12987 0.709 9.44157 C ? A ? 16 CD1 1
   ATOM 454 CD2 B PHE A 109 ? 39.31166 -17.54557 -6.03733 0.709 9.52646 C ? A ? 16 CD2 1
   ATOM 455 CE1 B PHE A 109 ? 39.77596 -17.65433 -3.30670 0.709 8.34417 C ? A ? 16 CE1 1
   ATOM 456 CE2 B PHE A 109 ? 39.13514 -16.41575 -5.25407 0.709 8.85351 C ? A ? 16 CE2 1
   ATOM 457 CZ B PHE A 109 ? 39.34057 -16.47437 -3.88070 0.709 8.47537 C ? A ? 16 CZ 1
   ATOM 458 HB2 B PHE A 109 ? 40.78131 -20.33746 -6.15038 0.709 12.19596 H ? A ? 16 HB2 1
   ATOM 459 HB3 B PHE A 109 ? 39.98267 -19.61946 -7.32173 0.709 12.19596 H ? A ? 16 HB3 1
   ATOM 460 HD1 B PHE A 109 ? 40.17383 -19.61208 -3.74753 0.709 11.33067 H ? A ? 16 HD1 1
   ATOM 461 HD2 B PHE A 109 ? 39.16891 -17.48757 -6.95447 0.709 11.43253 H ? A ? 16 HD2 1
   ATOM 462 HE1 B PHE A 109 ? 39.97081 -17.69528 -2.39826 0.709 10.01378 H ? A ? 16 HE1 1
   ATOM 463 HE2 B PHE A 109 ? 38.87791 -15.61429 -5.64954 0.709 10.62499 H ? A ? 16 HE2 1
   ATOM 464 HZ B PHE A 109 ? 39.18625 -15.72522 -3.35167 0.709 10.17123 H ? A ? 16 HZ 1
   ATOM 465 N . ARG A 110 ? 36.60012 -20.60829 -5.69030 1.000 10.30859 N ? A ? 17 N 1
   ATOM 466 CA . ARG A 110 ? 35.37205 -19.85407 -5.76576 1.000 13.68595 C ? A ? 17 CA 1
   ATOM 467 C . ARG A 110 ? 34.94089 -19.46005 -4.36678 1.000 13.56993 C ? A ? 17 C 1
   ATOM 468 O . ARG A 110 ? 35.46725 -19.97026 -3.37588 1.000 9.24381 O ? A ? 17 O 1
   ATOM 469 CB . ARG A 110 ? 34.30232 -20.67353 -6.44171 1.000 16.47336 C ? A ? 17 CB 1
   ATOM 470 CG . ARG A 110 ? 33.86899 -21.82071 -5.69076 1.000 15.99966 C ? A ? 17 CG 1
   ATOM 471 CD . ARG A 110 ? 34.81684 -23.01097 -5.82056 1.000 22.09119 C ? A ? 17 CD 1
   ATOM 472 NE . ARG A 110 ? 34.17962 -24.24567 -5.36730 1.000 20.19947 N ? A ? 17 NE 1
   ATOM 473 CZ . ARG A 110 ? 34.80676 -25.36584 -5.01064 1.000 19.87221 C ? A ? 17 CZ 1
   ATOM 474 NH1 . ARG A 110 ? 36.10602 -25.48981 -5.12766 1.000 15.82397 N ? A ? 17 NH1 1
   ATOM 475 NH2 . ARG A 110 ? 34.11042 -26.36618 -4.46161 1.000 22.02714 N ? A ? 17 NH2 1
   ATOM 476 H . ARG A 110 ? 36.68273 -21.10518 -4.99326 1.000 12.37109 H ? A ? 17 H 1
   ATOM 477 HA . ARG A 110 ? 35.51991 -19.03803 -6.26886 1.000 16.42392 H ? A ? 17 HA 1
   ATOM 478 HB2 . ARG A 110 ? 33.52715 -20.10926 -6.58872 1.000 19.76882 H ? A ? 17 HB2 1
   ATOM 479 HB3 . ARG A 110 ? 34.64683 -20.99178 -7.29079 1.000 19.76882 H ? A ? 17 HB3 1
   ATOM 480 HG2 . ARG A 110 ? 33.81627 -21.58198 -4.75208 1.000 19.20037 H ? A ? 17 HG2 1
   ATOM 481 HG3 . ARG A 110 ? 32.99661 -22.09728 -6.01225 1.000 19.20037 H ? A ? 17 HG3 1
   ATOM 482 HD2 . ARG A 110 ? 35.07089 -23.12073 -6.75025 1.000 26.51021 H ? A ? 17 HD2 1
   ATOM 483 HD3 . ARG A 110 ? 35.60529 -22.85580 -5.27728 1.000 26.51021 H ? A ? 17 HD3 1
   ATOM 484 HE . ARG A 110 ? 33.32057 -24.24955 -5.32707 1.000 24.24014 H ? A ? 17 HE 1
   ATOM 485 HH11 . ARG A 110 ? 36.57358 -24.83937 -5.44058 1.000 18.98955 H ? A ? 17 HH11 1
   ATOM 486 HH12 . ARG A 110 ? 36.49115 -26.22160 -4.89154 1.000 18.98955 H ? A ? 17 HH12 1
   ATOM 487 HH21 . ARG A 110 ? 33.26292 -26.28442 -4.34054 1.000 26.43335 H ? A ? 17 HH21 1
   ATOM 488 HH22 . ARG A 110 ? 34.50995 -27.09150 -4.22947 1.000 26.43335 H ? A ? 17 HH22 1
   ATOM 489 N . LEU A 111 ? 33.91012 -18.61089 -4.29508 1.000 9.78784 N ? A ? 18 N 1
   ATOM 490 CA . LEU A 111 ? 33.39884 -18.10544 -3.02172 1.000 10.03633 C ? A ? 18 CA 1
   ATOM 491 C . LEU A 111 ? 32.14385 -18.83521 -2.61802 1.000 12.00901 C ? A ? 18 C 1
   ATOM 492 O . LEU A 111 ? 31.36197 -19.29020 -3.47201 1.000 12.81081 O ? A ? 18 O 1
   ATOM 493 CB . LEU A 111 ? 33.08835 -16.62331 -3.10699 1.000 8.40234 C ? A ? 18 CB 1
   ATOM 494 CG . LEU A 111 ? 34.24341 -15.76623 -3.53871 1.000 8.34321 C ? A ? 18 CG 1
   ATOM 495 CD1 . LEU A 111 ? 33.76301 -14.24567 -3.62055 1.000 8.77778 C ? A ? 18 CD1 1
   ATOM 496 CD2 . LEU A 111 ? 35.44215 -15.91178 -2.65284 1.000 8.60151 C ? A ? 18 CD2 1
   ATOM 497 H . LEU A 111 ? 33.48677 -18.31083 -4.98089 1.000 11.74619 H ? A ? 18 H 1
   ATOM 498 HA . LEU A 111 ? 34.07646 -18.24897 -2.34266 1.000 12.04438 H ? A ? 18 HA 1
   ATOM 499 HB2 . LEU A 111 ? 32.37231 -16.49521 -3.74868 1.000 10.08359 H ? A ? 18 HB2 1
   ATOM 500 HB3 . LEU A 111 ? 32.80729 -16.31676 -2.23067 1.000 10.08359 H ? A ? 18 HB3 1
   ATOM 501 HG . LEU A 111 ? 34.53624 -16.06024 -4.41547 1.000 10.01263 H ? A ? 18 HG 1
   ATOM 502 HD11 . LEU A 111 ? 34.49644 -13.69977 -3.94454 1.000 10.53412 H ? A ? 18 HD11 1
   ATOM 503 HD12 . LEU A 111 ? 33.01081 -14.18449 -4.22993 1.000 10.53412 H ? A ? 18 HD12 1
   ATOM 504 HD13 . LEU A 111 ? 33.49674 -13.95055 -2.73573 1.000 10.53412 H ? A ? 18 HD13 1
   ATOM 505 HD21 . LEU A 111 ? 36.11801 -15.27295 -2.92854 1.000 10.32259 H ? A ? 18 HD21 1
   ATOM 506 HD22 . LEU A 111 ? 35.17934 -15.73989 -1.73508 1.000 10.32259 H ? A ? 18 HD22 1
   ATOM 507 HD23 . LEU A 111 ? 35.78743 -16.81456 -2.73449 1.000 10.32259 H ? A ? 18 HD23 1
   ATOM 508 N . GLY A 112 ? 31.92079 -18.85454 -1.30681 1.000 8.16100 N ? A ? 19 N 1
   ATOM 509 CA . GLY A 112 ? 30.69100 -19.35263 -0.74662 1.000 10.02443 C ? A ? 19 CA 1
   ATOM 510 C . GLY A 112 ? 30.23497 -18.41488 0.34097 1.000 9.34870 C ? A ? 19 C 1
   ATOM 511 O . GLY A 112 ? 31.03703 -17.73030 0.93605 1.000 7.82803 O ? A ? 19 O 1
   ATOM 512 H . GLY A 112 ? 32.48221 -18.57754 -0.71717 1.000 9.79399 H ? A ? 19 H 1
   ATOM 513 HA2 . GLY A 112 ? 30.00705 -19.40383 -1.43254 1.000 12.03010 H ? A ? 19 HA2 1
   ATOM 514 HA3 . GLY A 112 ? 30.82793 -20.23624 -0.37060 1.000 12.03010 H ? A ? 19 HA3 1
   ATOM 515 N . PHE A 113 ? 28.95657 -18.48085 0.66763 1.000 9.03501 N ? A ? 20 N 1
   ATOM 516 CA . PHE A 113 ? 28.33386 -17.64368 1.69071 1.000 8.37319 C ? A ? 20 CA 1
   ATOM 517 C . PHE A 113 ? 27.40556 -18.44531 2.59899 1.000 10.76424 C ? A ? 20 C 1
   ATOM 518 O . PHE A 113 ? 26.86739 -19.45948 2.19338 1.000 12.36991 O ? A ? 20 O 1
   ATOM 519 H . PHE A 113 ? 28.40105 -19.02375 0.29850 1.000 10.84279 H ? A ? 20 H 1
   ATOM 520 HA . PHE A 113 ? 29.02474 -17.28219 2.26769 1.000 10.04861 H ? A ? 20 HA 1
   ATOM 521 CB A PHE A 113 ? 27.52903 -16.51251 1.00634 0.743 8.80374 C ? A ? 20 CB 1
   ATOM 522 CG A PHE A 113 ? 28.37024 -15.75776 0.01358 0.743 8.17022 C ? A ? 20 CG 1
   ATOM 523 CD1 A PHE A 113 ? 28.44321 -16.14920 -1.28416 0.743 9.13835 C ? A ? 20 CD1 1
   ATOM 524 CD2 A PHE A 113 ? 29.14651 -14.73812 0.40743 0.743 8.55448 C ? A ? 20 CD2 1
   ATOM 525 CE1 A PHE A 113 ? 29.21765 -15.50123 -2.21425 0.743 8.82598 C ? A ? 20 CE1 1
   ATOM 526 CE2 A PHE A 113 ? 29.95109 -14.09518 -0.50384 0.743 8.38909 C ? A ? 20 CE2 1
   ATOM 527 CZ A PHE A 113 ? 30.01872 -14.51615 -1.80271 0.743 9.08704 C ? A ? 20 CZ 1
   ATOM 528 HB2 A PHE A 113 ? 26.77282 -16.89690 0.53592 0.743 10.56527 H ? A ? 20 HB2 1
   ATOM 529 HB3 A PHE A 113 ? 27.21793 -15.88793 1.68015 0.743 10.56527 H ? A ? 20 HB3 1
   ATOM 530 HD1 A PHE A 113 ? 27.94735 -16.88798 -1.55477 0.743 10.96680 H ? A ? 20 HD1 1
   ATOM 531 HD2 A PHE A 113 ? 29.14088 -14.46570 1.29662 0.743 10.26616 H ? A ? 20 HD2 1
   ATOM 532 HE1 A PHE A 113 ? 29.18482 -15.74339 -3.11157 0.743 10.59196 H ? A ? 20 HE1 1
   ATOM 533 HE2 A PHE A 113 ? 30.45662 -13.36325 -0.23252 0.743 10.06768 H ? A ? 20 HE2 1
   ATOM 534 HZ A PHE A 113 ? 30.61726 -14.11988 -2.39400 0.743 10.90523 H ? A ? 20 HZ 1
   ATOM 535 CB C PHE A 113 ? 27.53303 -16.51418 1.03798 0.257 8.84258 C ? A ? 20 CB 1
   ATOM 536 CG C PHE A 113 ? 28.35862 -15.65035 0.13888 0.257 8.32618 C ? A ? 20 CG 1
   ATOM 537 CD1 C PHE A 113 ? 28.94766 -14.51092 0.62053 0.257 8.51507 C ? A ? 20 CD1 1
   ATOM 538 CD2 C PHE A 113 ? 28.55649 -15.99416 -1.18029 0.257 9.11260 C ? A ? 20 CD2 1
   ATOM 539 CE1 C PHE A 113 ? 29.70779 -13.71871 -0.19883 0.257 8.27174 C ? A ? 20 CE1 1
   ATOM 540 CE2 C PHE A 113 ? 29.30854 -15.20648 -2.00948 0.257 9.04205 C ? A ? 20 CE2 1
   ATOM 541 CZ C PHE A 113 ? 29.90772 -14.08029 -1.50417 0.257 9.13336 C ? A ? 20 CZ 1
   ATOM 542 HB2 C PHE A 113 ? 26.81938 -16.90128 0.50717 0.257 10.61188 H ? A ? 20 HB2 1
   ATOM 543 HB3 C PHE A 113 ? 27.16054 -15.95046 1.73395 0.257 10.61188 H ? A ? 20 HB3 1
   ATOM 544 HD1 C PHE A 113 ? 28.83038 -14.27311 1.51193 0.257 10.21887 H ? A ? 20 HD1 1
   ATOM 545 HD2 C PHE A 113 ? 28.17314 -16.77355 -1.51269 0.257 10.93590 H ? A ? 20 HD2 1
   ATOM 546 HE1 C PHE A 113 ? 30.08744 -12.93646 0.13109 0.257 9.92686 H ? A ? 20 HE1 1
   ATOM 547 HE2 C PHE A 113 ? 29.41228 -15.43220 -2.90569 0.257 10.85124 H ? A ? 20 HE2 1
   ATOM 548 HZ C PHE A 113 ? 30.45188 -13.56043 -2.05056 0.257 10.96082 H ? A ? 20 HZ 1
   ATOM 549 N . LEU A 114 ? 27.30027 -18.03459 3.85242 1.000 10.21854 N ? A ? 21 N 1
   ATOM 550 CA . LEU A 114 ? 26.47651 -18.78361 4.78063 1.000 10.96280 C ? A ? 21 CA 1
   ATOM 551 C . LEU A 114 ? 25.01350 -18.66911 4.40353 1.000 15.41191 C ? A ? 21 C 1
   ATOM 552 O . LEU A 114 ? 24.57582 -17.67728 3.86383 1.000 14.45528 O ? A ? 21 O 1
   ATOM 553 CB . LEU A 114 ? 26.62272 -18.27073 6.20599 1.000 13.46741 C ? A ? 21 CB 1
   ATOM 554 CG . LEU A 114 ? 27.94376 -18.29067 6.94891 1.000 13.70553 C ? A ? 21 CG 1
   ATOM 555 CD1 . LEU A 114 ? 27.91582 -17.84849 8.36817 1.000 18.22397 C ? A ? 21 CD1 1
   ATOM 556 CD2 . LEU A 114 ? 28.40575 -19.76006 6.88087 1.000 21.41083 C ? A ? 21 CD2 1
   ATOM 557 H . LEU A 114 ? 27.68734 -17.34092 4.18197 1.000 12.26303 H ? A ? 21 H 1
   ATOM 558 HA . LEU A 114 ? 26.76292 -19.70985 4.74970 1.000 13.15615 H ? A ? 21 HA 1
   ATOM 559 HB2 . LEU A 114 ? 26.34678 -17.34088 6.19464 1.000 16.16167 H ? A ? 21 HB2 1
   ATOM 560 HB3 . LEU A 114 ? 26.01205 -18.79138 6.75090 1.000 16.16167 H ? A ? 21 HB3 1
   ATOM 561 HG . LEU A 114 ? 28.54217 -17.64959 6.53441 1.000 16.44741 H ? A ? 21 HG 1
   ATOM 562 HD11 . LEU A 114 ? 28.80426 -17.55628 8.62545 1.000 21.86955 H ? A ? 21 HD11 1
   ATOM 563 HD12 . LEU A 114 ? 27.28741 -17.11507 8.45812 1.000 21.86955 H ? A ? 21 HD12 1
   ATOM 564 HD13 . LEU A 114 ? 27.63799 -18.59234 8.92529 1.000 21.86955 H ? A ? 21 HD13 1
   ATOM 565 HD21 . LEU A 114 ? 29.15710 -19.88302 7.48191 1.000 25.69377 H ? A ? 21 HD21 1
   ATOM 566 HD22 . LEU A 114 ? 27.67125 -20.33471 7.14767 1.000 25.69377 H ? A ? 21 HD22 1
   ATOM 567 HD23 . LEU A 114 ? 28.67278 -19.96534 5.97123 1.000 25.69377 H ? A ? 21 HD23 1
   ATOM 568 N A HIS A 115 ? 24.25955 -19.71574 4.72599 0.378 14.01578 N ? A ? 22 N 1
   ATOM 569 CA A HIS A 115 ? 22.81020 -19.75015 4.53237 0.378 14.98102 C ? A ? 22 CA 1
   ATOM 570 C A HIS A 115 ? 22.13395 -19.17974 5.78764 0.378 15.46994 C ? A ? 22 C 1
   ATOM 571 O A HIS A 115 ? 21.50899 -19.88468 6.59072 0.378 15.61600 O ? A ? 22 O 1
   ATOM 572 CB A HIS A 115 ? 22.36246 -21.18418 4.26524 0.378 15.29907 C ? A ? 22 CB 1
   ATOM 573 CG A HIS A 115 ? 22.92325 -21.79402 3.02391 0.378 14.86618 C ? A ? 22 CG 1
   ATOM 574 ND1 A HIS A 115 ? 24.19418 -21.53420 2.55882 0.378 14.41933 N ? A ? 22 ND1 1
   ATOM 575 CD2 A HIS A 115 ? 22.38949 -22.68532 2.16426 0.378 14.98665 C ? A ? 22 CD2 1
   ATOM 576 CE1 A HIS A 115 ? 24.40650 -22.22397 1.45276 0.378 14.59197 C ? A ? 22 CE1 1
   ATOM 577 NE2 A HIS A 115 ? 23.32270 -22.92858 1.19152 0.378 15.13447 N ? A ? 22 NE2 1
   ATOM 578 H A HIS A 115 ? 24.57141 -20.44023 5.06871 0.378 16.81971 H ? A ? 22 H 1
   ATOM 579 HA A HIS A 115 ? 22.56780 -19.20165 3.76995 0.378 17.97801 H ? A ? 22 HA 1
   ATOM 580 HB2 A HIS A 115 ? 22.63905 -21.73731 5.01253 0.378 18.35966 H ? A ? 22 HB2 1
   ATOM 581 HB3 A HIS A 115 ? 21.39589 -21.19490 4.18443 0.378 18.35966 H ? A ? 22 HB3 1
   ATOM 582 HD1 A HIS A 115 ? 24.76095 -21.00515 2.93095 0.378 17.30398 H ? A ? 22 HD1 1
   ATOM 583 HD2 A HIS A 115 ? 21.54261 -23.06538 2.22137 0.378 17.98476 H ? A ? 22 HD2 1
   ATOM 584 HE1 A HIS A 115 ? 25.18595 -22.21446 0.94553 0.378 17.51114 H ? A ? 22 HE1 1
   ATOM 585 N B HIS A 115 ? 24.22897 -19.63047 4.88484 0.242 14.08398 N ? A ? 22 N 1
   ATOM 586 CA B HIS A 115 ? 22.76744 -19.55781 4.84201 0.242 14.98736 C ? A ? 22 CA 1
   ATOM 587 C B HIS A 115 ? 22.26338 -18.98489 6.16519 0.242 15.43978 C ? A ? 22 C 1
   ATOM 588 O B HIS A 115 ? 21.88433 -19.71879 7.08736 0.242 15.65446 O ? A ? 22 O 1
   ATOM 589 CB B HIS A 115 ? 22.19265 -20.94044 4.57506 0.242 15.41956 C ? A ? 22 CB 1
   ATOM 590 CG B HIS A 115 ? 22.65712 -21.55260 3.29484 0.242 15.16302 C ? A ? 22 CG 1
   ATOM 591 ND1 B HIS A 115 ? 23.98902 -21.75907 3.00233 0.242 14.46446 N ? A ? 22 ND1 1
   ATOM 592 CD2 B HIS A 115 ? 21.96688 -21.98068 2.21540 0.242 15.23341 C ? A ? 22 CD2 1
   ATOM 593 CE1 B HIS A 115 ? 24.09660 -22.30641 1.80526 0.242 14.44376 C ? A ? 22 CE1 1
   ATOM 594 NE2 B HIS A 115 ? 22.88229 -22.45214 1.30780 0.242 14.87814 N ? A ? 22 NE2 1
   ATOM 595 H B HIS A 115 ? 24.52439 -20.35117 5.24942 0.242 16.90156 H ? A ? 22 H 1
   ATOM 596 HA B HIS A 115 ? 22.49434 -18.95307 4.13448 0.242 17.98561 H ? A ? 22 HA 1
   ATOM 597 HB2 B HIS A 115 ? 22.45575 -21.53167 5.29764 0.242 18.50425 H ? A ? 22 HB2 1
   ATOM 598 HB3 B HIS A 115 ? 21.22574 -20.87340 4.53662 0.242 18.50425 H ? A ? 22 HB3 1
   ATOM 599 HD1 B HIS A 115 ? 24.64741 -21.56195 3.51931 0.242 17.35813 H ? A ? 22 HD1 1
   ATOM 600 HD2 B HIS A 115 ? 21.04342 -21.95982 2.10734 0.242 18.28087 H ? A ? 22 HD2 1
   ATOM 601 HE1 B HIS A 115 ? 24.89054 -22.54754 1.38524 0.242 17.33330 H ? A ? 22 HE1 1
   ATOM 602 N C HIS A 115 ? 24.26248 -19.72944 4.64356 0.380 14.00025 N ? A ? 22 N 1
   ATOM 603 CA C HIS A 115 ? 22.83174 -19.75698 4.33789 0.380 14.96458 C ? A ? 22 CA 1
   ATOM 604 C C HIS A 115 ? 22.08711 -19.16546 5.52924 0.380 15.47672 C ? A ? 22 C 1
   ATOM 605 O C HIS A 115 ? 21.96633 -19.82133 6.57380 0.380 15.56360 O ? A ? 22 O 1
   ATOM 606 CB C HIS A 115 ? 22.40394 -21.19824 4.05315 0.380 15.33712 C ? A ? 22 CB 1
   ATOM 607 CG C HIS A 115 ? 23.05316 -21.79731 2.84812 0.380 14.77793 C ? A ? 22 CG 1
   ATOM 608 ND1 C HIS A 115 ? 22.64109 -22.98561 2.29715 0.380 15.28755 N ? A ? 22 ND1 1
   ATOM 609 CD2 C HIS A 115 ? 24.09093 -21.37556 2.08831 0.380 14.39910 C ? A ? 22 CD2 1
   ATOM 610 CE1 C HIS A 115 ? 23.36936 -23.25764 1.23221 0.380 15.18577 C ? A ? 22 CE1 1
   ATOM 611 NE2 C HIS A 115 ? 24.27454 -22.30730 1.09534 0.380 14.65697 N ? A ? 22 NE2 1
   ATOM 612 H C HIS A 115 ? 24.55741 -20.45995 4.98847 0.380 16.80107 H ? A ? 22 H 1
   ATOM 613 HA C HIS A 115 ? 22.62927 -19.21637 3.55837 0.380 17.95827 H ? A ? 22 HA 1
   ATOM 614 HB2 C HIS A 115 ? 22.63597 -21.74838 4.81762 0.380 18.40532 H ? A ? 22 HB2 1
   ATOM 615 HB3 C HIS A 115 ? 21.44458 -21.21562 3.91088 0.380 18.40532 H ? A ? 22 HB3 1
   ATOM 616 HD2 C HIS A 115 ? 24.58739 -20.59940 2.21485 0.380 17.27970 H ? A ? 22 HD2 1
   ATOM 617 HE1 C HIS A 115 ? 23.26326 -23.99331 0.67326 0.380 18.22370 H ? A ? 22 HE1 1
   ATOM 618 HE2 C HIS A 115 ? 24.87973 -22.27624 0.48511 0.380 17.58914 H ? A ? 22 HE2 1
   ATOM 619 N A SER A 116 ? 22.24863 -17.85451 5.93780 0.378 15.11600 N ? A ? 23 N 1
   ATOM 620 CA A SER A 116 ? 21.94830 -17.18984 7.20581 0.378 15.15228 C ? A ? 23 CA 1
   ATOM 621 C A SER A 116 ? 20.47800 -16.83102 7.42116 0.378 16.10140 C ? A ? 23 C 1
   ATOM 622 O A SER A 116 ? 20.08186 -16.55646 8.57934 0.378 14.99213 O ? A ? 23 O 1
   ATOM 623 CB A SER A 116 ? 22.76348 -15.89377 7.30269 0.378 14.80157 C ? A ? 23 CB 1
   ATOM 624 OG A SER A 116 ? 22.43029 -15.07559 6.18377 0.378 14.33451 O ? A ? 23 OG 1
   ATOM 625 H A SER A 116 ? 22.50015 -17.31682 5.31552 0.378 18.13998 H ? A ? 23 H 1
   ATOM 626 HA A SER A 116 ? 22.19662 -17.80727 7.91153 0.378 18.18352 H ? A ? 23 HA 1
   ATOM 627 HB2 A SER A 116 ? 22.54146 -15.42904 8.12466 0.378 17.76267 H ? A ? 23 HB2 1
   ATOM 628 HB3 A SER A 116 ? 23.71076 -16.10170 7.28461 0.378 17.76267 H ? A ? 23 HB3 1
   ATOM 629 HG A SER A 116 ? 22.72711 -14.29811 6.29785 0.378 17.20220 H ? A ? 23 HG 1
   ATOM 630 N B SER A 116 ? 22.21574 -17.64799 6.24583 0.242 15.05502 N ? A ? 23 N 1
   ATOM 631 CA B SER A 116 ? 21.87872 -16.95973 7.48932 0.242 15.22416 C ? A ? 23 CA 1
   ATOM 632 C B SER A 116 ? 20.40336 -16.60051 7.64786 0.242 16.02556 C ? A ? 23 C 1
   ATOM 633 O B SER A 116 ? 19.97602 -16.26151 8.77310 0.242 15.57091 O ? A ? 23 O 1
   ATOM 634 CB B SER A 116 ? 22.68763 -15.66382 7.60305 0.242 14.77719 C ? A ? 23 CB 1
   ATOM 635 OG B SER A 116 ? 24.04105 -15.88846 7.27552 0.242 15.10519 O ? A ? 23 OG 1
   ATOM 636 H B SER A 116 ? 22.37623 -17.11803 5.58782 0.242 18.06680 H ? A ? 23 H 1
   ATOM 637 HA B SER A 116 ? 22.11069 -17.55896 8.21596 0.242 18.26977 H ? A ? 23 HA 1
   ATOM 638 HB2 B SER A 116 ? 22.31942 -15.00676 6.99183 0.242 17.73341 H ? A ? 23 HB2 1
   ATOM 639 HB3 B SER A 116 ? 22.63321 -15.33627 8.51445 0.242 17.73341 H ? A ? 23 HB3 1
   ATOM 640 HG B SER A 116 ? 24.53071 -15.34583 7.68951 0.242 18.12701 H ? A ? 23 HG 1
   ATOM 641 N C SER A 116 ? 21.57290 -17.92141 5.37228 0.380 15.57130 N ? A ? 23 N 1
   ATOM 642 CA C SER A 116 ? 21.24971 -17.06846 6.52017 0.380 15.58697 C ? A ? 23 CA 1
   ATOM 643 C C SER A 116 ? 19.80047 -16.62475 6.65801 0.380 15.79516 C ? A ? 23 C 1
   ATOM 644 O C SER A 116 ? 19.43134 -16.14075 7.75082 0.380 16.63411 O ? A ? 23 O 1
   ATOM 645 CB C SER A 116 ? 22.10421 -15.78955 6.48392 0.380 14.76678 C ? A ? 23 CB 1
   ATOM 646 OG C SER A 116 ? 23.43483 -16.06630 6.82885 0.380 14.88648 O ? A ? 23 OG 1
   ATOM 647 H C SER A 116 ? 21.40662 -17.55967 4.60998 0.380 18.68634 H ? A ? 23 H 1
   ATOM 648 HA C SER A 116 ? 21.45678 -17.59073 7.31090 0.380 18.70514 H ? A ? 23 HA 1
   ATOM 649 HB2 C SER A 116 ? 22.08109 -15.42006 5.58735 0.380 17.72092 H ? A ? 23 HB2 1
   ATOM 650 HB3 C SER A 116 ? 21.74109 -15.14957 7.11596 0.380 17.72092 H ? A ? 23 HB3 1
   ATOM 651 HG C SER A 116 ? 23.86750 -15.35006 6.90233 0.380 17.86456 H ? A ? 23 HG 1
   ATOM 652 N A GLY A 117 ? 19.66885 -16.76959 6.35715 0.378 15.82585 N ? A ? 24 N 1
   ATOM 653 CA A GLY A 117 ? 18.28016 -16.37208 6.51140 0.378 15.73571 C ? A ? 24 CA 1
   ATOM 654 C A GLY A 117 ? 18.04453 -14.87467 6.35119 0.378 16.31052 C ? A ? 24 C 1
   ATOM 655 O A GLY A 117 ? 18.97120 -14.07623 6.14620 0.378 15.27885 O ? A ? 24 O 1
   ATOM 656 H A GLY A 117 ? 19.90384 -16.95202 5.55025 0.378 18.99180 H ? A ? 24 H 1
   ATOM 657 HA2 A GLY A 117 ? 17.74508 -16.83205 5.84580 0.378 18.88363 H ? A ? 24 HA2 1
   ATOM 658 HA3 A GLY A 117 ? 17.97499 -16.63009 7.39526 0.378 18.88363 H ? A ? 24 HA3 1
   ATOM 659 N B GLY A 117 ? 19.61820 -16.64346 6.56662 0.242 15.81133 N ? A ? 24 N 1
   ATOM 660 CA B GLY A 117 ? 18.21802 -16.27533 6.64818 0.242 15.72630 C ? A ? 24 CA 1
   ATOM 661 C B GLY A 117 ? 17.96499 -14.79618 6.40269 0.242 16.26102 C ? A ? 24 C 1
   ATOM 662 O B GLY A 117 ? 18.88267 -13.98815 6.21008 0.242 15.31856 O ? A ? 24 O 1
   ATOM 663 H B GLY A 117 ? 19.87876 -16.88211 5.78256 0.242 18.97437 H ? A ? 24 H 1
   ATOM 664 HA2 B GLY A 117 ? 17.71890 -16.77993 5.98700 0.242 18.87234 H ? A ? 24 HA2 1
   ATOM 665 HA3 B GLY A 117 ? 17.88371 -16.49535 7.53177 0.242 18.87234 H ? A ? 24 HA3 1
   ATOM 666 N C GLY A 117 ? 18.98123 -16.72871 5.61894 0.380 15.78575 N ? A ? 24 N 1
   ATOM 667 CA C GLY A 117 ? 17.63235 -16.22007 5.77649 0.380 16.39705 C ? A ? 24 CA 1
   ATOM 668 C C GLY A 117 ? 17.46733 -14.71460 5.89288 0.380 16.39331 C ? A ? 24 C 1
   ATOM 669 O C GLY A 117 ? 18.47671 -14.00995 6.00094 0.380 15.68101 O ? A ? 24 O 1
   ATOM 670 H C GLY A 117 ? 19.17505 -17.07171 4.85448 0.380 18.94369 H ? A ? 24 H 1
   ATOM 671 HA2 C GLY A 117 ? 17.11062 -16.50558 5.01021 0.380 19.67725 H ? A ? 24 HA2 1
   ATOM 672 HA3 C GLY A 117 ? 17.25410 -16.61118 6.57952 0.380 19.67725 H ? A ? 24 HA3 1
   ATOM 673 N A THR A 118 ? 16.75600 -14.48257 6.45917 0.378 16.54843 N ? A ? 25 N 1
   ATOM 674 CA A THR A 118 ? 16.36363 -13.10860 6.14880 0.378 17.21866 C ? A ? 25 CA 1
   ATOM 675 C A THR A 118 ? 15.51337 -12.45594 7.23143 0.378 18.40626 C ? A ? 25 C 1
   ATOM 676 O A THR A 118 ? 14.83196 -11.45366 6.95752 0.378 18.51930 O ? A ? 25 O 1
   ATOM 677 CB A THR A 118 ? 15.62450 -13.04980 4.81385 0.378 18.31290 C ? A ? 25 CB 1
   ATOM 678 OG1 A THR A 118 ? 14.44652 -13.88383 4.86664 0.378 19.06983 O ? A ? 25 OG1 1
   ATOM 679 CG2 A THR A 118 ? 16.52622 -13.49230 3.69403 0.378 16.52180 C ? A ? 25 CG2 1
   ATOM 680 H A THR A 118 ? 16.10920 -14.99243 6.70674 0.378 19.85889 H ? A ? 25 H 1
   ATOM 681 HA A THR A 118 ? 17.17885 -12.58697 6.08383 0.378 20.66317 H ? A ? 25 HA 1
   ATOM 682 HB A THR A 118 ? 15.34964 -12.13726 4.63321 0.378 21.97626 H ? A ? 25 HB 1
   ATOM 683 HG1 A THR A 118 ? 14.08090 -13.91279 4.11094 0.378 22.88458 H ? A ? 25 HG1 1
   ATOM 684 HG21 A THR A 118 ? 16.13954 -13.24535 2.83940 0.378 19.82694 H ? A ? 25 HG21 1
   ATOM 685 HG22 A THR A 118 ? 17.39479 -13.06922 3.78058 0.378 19.82694 H ? A ? 25 HG22 1
   ATOM 686 HG23 A THR A 118 ? 16.64094 -14.45511 3.72120 0.378 19.82694 H ? A ? 25 HG23 1
   ATOM 687 N B THR A 118 ? 16.67428 -14.43243 6.42196 0.242 16.66866 N ? A ? 25 N 1
   ATOM 688 CA B THR A 118 ? 16.25312 -13.07878 6.06721 0.242 17.27280 C ? A ? 25 CA 1
   ATOM 689 C B THR A 118 ? 15.45935 -12.39808 7.17364 0.242 18.39142 C ? A ? 25 C 1
   ATOM 690 O B THR A 118 ? 14.81353 -11.36828 6.93052 0.242 18.55058 O ? A ? 25 O 1
   ATOM 691 CB B THR A 118 ? 15.44138 -13.09582 4.77465 0.242 18.29949 C ? A ? 25 CB 1
   ATOM 692 OG1 B THR A 118 ? 14.14413 -13.67156 5.01110 0.242 19.24240 O ? A ? 25 OG1 1
   ATOM 693 CG2 B THR A 118 ? 16.16861 -13.91040 3.72765 0.242 17.11174 C ? A ? 25 CG2 1
   ATOM 694 H B THR A 118 ? 16.02729 -14.95617 6.63804 0.242 20.00317 H ? A ? 25 H 1
   ATOM 695 HA B THR A 118 ? 17.05180 -12.54807 5.92109 0.242 20.72814 H ? A ? 25 HA 1
   ATOM 696 HB B THR A 118 ? 15.32583 -12.18931 4.44940 0.242 21.96017 H ? A ? 25 HB 1
   ATOM 697 HG1 B THR A 118 ? 13.70381 -13.69110 4.29603 0.242 23.09166 H ? A ? 25 HG1 1
   ATOM 698 HG21 B THR A 118 ? 15.74197 -13.79722 2.86390 0.242 20.53487 H ? A ? 25 HG21 1
   ATOM 699 HG22 B THR A 118 ? 17.09177 -13.61964 3.66328 0.242 20.53487 H ? A ? 25 HG22 1
   ATOM 700 HG23 B THR A 118 ? 16.15054 -14.85025 3.96695 0.242 20.53487 H ? A ? 25 HG23 1
   ATOM 701 N C THR A 118 ? 16.22393 -14.21818 5.89854 0.380 16.88304 N ? A ? 25 N 1
   ATOM 702 CA C THR A 118 ? 15.98872 -12.78414 5.76569 0.380 17.62932 C ? A ? 25 CA 1
   ATOM 703 C C THR A 118 ? 15.29421 -12.17143 6.97612 0.380 18.49491 C ? A ? 25 C 1
   ATOM 704 O C THR A 118 ? 14.70368 -11.08998 6.85600 0.380 18.72256 O ? A ? 25 O 1
   ATOM 705 CB C THR A 118 ? 15.16347 -12.50736 4.50607 0.380 18.89303 C ? A ? 25 CB 1
   ATOM 706 OG1 C THR A 118 ? 13.98596 -13.34218 4.48957 0.380 18.96600 O ? A ? 25 OG1 1
   ATOM 707 CG2 C THR A 118 ? 15.99533 -12.77947 3.24835 0.380 16.34994 C ? A ? 25 CG2 1
   ATOM 708 H C THR A 118 ? 15.51034 -14.69162 5.97758 0.380 20.26043 H ? A ? 25 H 1
   ATOM 709 HA C THR A 118 ? 16.85251 -12.35001 5.68640 0.380 21.15597 H ? A ? 25 HA 1
   ATOM 710 HB C THR A 118 ? 14.89237 -11.57602 4.50244 0.380 22.67241 H ? A ? 25 HB 1
   ATOM 711 HG1 C THR A 118 ? 13.54271 -13.22767 5.19386 0.380 22.75998 H ? A ? 25 HG1 1
   ATOM 712 HG21 C THR A 118 ? 15.44388 -12.67615 2.45707 0.380 19.62071 H ? A ? 25 HG21 1
   ATOM 713 HG22 C THR A 118 ? 16.73637 -12.15549 3.19929 0.380 19.62071 H ? A ? 25 HG22 1
   ATOM 714 HG23 C THR A 118 ? 16.34609 -13.68353 3.27175 0.380 19.62071 H ? A ? 25 HG23 1
   ATOM 715 N A ALA A 119 ? 15.59338 -12.95313 8.45971 0.378 18.37286 N ? A ? 26 N 1
   ATOM 716 CA A ALA A 119 ? 14.87615 -12.32963 9.55439 0.378 19.62940 C ? A ? 26 CA 1
   ATOM 717 C A ALA A 119 ? 15.40487 -10.92578 9.78467 0.378 19.42021 C ? A ? 26 C 1
   ATOM 718 O A ALA A 119 ? 16.54994 -10.60646 9.44730 0.378 17.35740 O ? A ? 26 O 1
   ATOM 719 CB A ALA A 119 ? 15.03928 -13.13938 10.84373 0.378 20.37157 C ? A ? 26 CB 1
   ATOM 720 H A ALA A 119 ? 16.05337 -13.64533 8.68075 0.378 22.04821 H ? A ? 26 H 1
   ATOM 721 HA A ALA A 119 ? 13.93208 -12.28930 9.33529 0.378 23.55605 H ? A ? 26 HA 1
   ATOM 722 HB1 A ALA A 119 ? 14.54038 -12.70623 11.55393 0.378 24.44667 H ? A ? 26 HB1 1
   ATOM 723 HB2 A ALA A 119 ? 14.69810 -14.03578 10.69898 0.378 24.44667 H ? A ? 26 HB2 1
   ATOM 724 HB3 A ALA A 119 ? 15.98030 -13.17712 11.07602 0.378 24.44667 H ? A ? 26 HB3 1
   ATOM 725 N B ALA A 119 ? 15.53318 -12.92638 8.38998 0.242 18.40055 N ? A ? 26 N 1
   ATOM 726 CA B ALA A 119 ? 14.85078 -12.31472 9.51402 0.242 19.61116 C ? A ? 26 CA 1
   ATOM 727 C B ALA A 119 ? 15.39448 -10.91769 9.76316 0.242 19.40829 C ? A ? 26 C 1
   ATOM 728 O B ALA A 119 ? 16.53398 -10.59393 9.41129 0.242 17.39160 O ? A ? 26 O 1
   ATOM 729 CB B ALA A 119 ? 15.03137 -13.15679 10.77897 0.242 20.36538 C ? A ? 26 CB 1
   ATOM 730 H B ALA A 119 ? 15.97266 -13.63866 8.58773 0.242 22.08144 H ? A ? 26 H 1
   ATOM 731 HA B ALA A 119 ? 13.90295 -12.25562 9.31648 0.242 23.53417 H ? A ? 26 HA 1
   ATOM 732 HB1 B ALA A 119 ? 14.55862 -12.73163 11.51153 0.242 24.43923 H ? A ? 26 HB1 1
   ATOM 733 HB2 B ALA A 119 ? 14.67019 -14.04332 10.62242 0.242 24.43923 H ? A ? 26 HB2 1
   ATOM 734 HB3 B ALA A 119 ? 15.97710 -13.21674 10.98609 0.242 24.43923 H ? A ? 26 HB3 1
   ATOM 735 N C ALA A 119 ? 15.40532 -12.79526 8.14399 0.380 18.43254 N ? A ? 26 N 1
   ATOM 736 CA C ALA A 119 ? 14.79243 -12.25828 9.34962 0.380 19.63345 C ? A ? 26 CA 1
   ATOM 737 C C ALA A 119 ? 15.37003 -10.89813 9.69766 0.380 19.42067 C ? A ? 26 C 1
   ATOM 738 O C ALA A 119 ? 16.52838 -10.60233 9.39194 0.380 17.35583 O ? A ? 26 O 1
   ATOM 739 CB C ALA A 119 ? 15.02664 -13.20851 10.52937 0.380 20.30817 C ? A ? 26 CB 1
   ATOM 740 H C ALA A 119 ? 15.83134 -13.53254 8.26455 0.380 22.11983 H ? A ? 26 H 1
   ATOM 741 HA C ALA A 119 ? 13.83928 -12.16227 9.19737 0.380 23.56092 H ? A ? 26 HA 1
   ATOM 742 HB1 C ALA A 119 ? 14.60598 -12.83850 11.32123 0.380 24.37059 H ? A ? 26 HB1 1
   ATOM 743 HB2 C ALA A 119 ? 14.63761 -14.07234 10.32115 0.380 24.37059 H ? A ? 26 HB2 1
   ATOM 744 HB3 C ALA A 119 ? 15.98110 -13.30200 10.67490 0.380 24.37059 H ? A ? 26 HB3 1
   ATOM 745 N . LYS A 120 ? 14.57074 -10.09679 10.41542 1.000 20.07463 N ? A ? 27 N 1
   ATOM 746 CA . LYS A 120 ? 14.98285 -8.73825 10.75033 1.000 21.49725 C ? A ? 27 CA 1
   ATOM 747 C . LYS A 120 ? 16.26419 -8.71945 11.56047 1.000 17.01939 C ? A ? 27 C 1
   ATOM 748 O . LYS A 120 ? 17.01046 -7.73003 11.52585 1.000 16.46485 O ? A ? 27 O 1
   ATOM 749 HA . LYS A 120 ? 15.13174 -8.25875 9.92038 1.000 25.79748 H ? A ? 27 HA 1
   ATOM 750 CB A LYS A 120 ? 13.88117 -8.02095 11.53639 0.509 26.68224 C ? A ? 27 CB 1
   ATOM 751 CG A LYS A 120 ? 12.96614 -7.13396 10.69370 0.509 40.41769 C ? A ? 27 CG 1
   ATOM 752 CD A LYS A 120 ? 12.21578 -7.93800 9.61927 0.509 49.76717 C ? A ? 27 CD 1
   ATOM 753 CE A LYS A 120 ? 11.39222 -7.03198 8.69850 0.509 34.56362 C ? A ? 27 CE 1
   ATOM 754 NZ A LYS A 120 ? 10.76178 -7.80653 7.59594 0.509 42.66202 N ? A ? 27 NZ 1
   ATOM 755 H A LYS A 120 ? 13.76980 -10.29588 10.65721 0.378 24.09033 H ? A ? 27 H 1
   ATOM 756 HB2 A LYS A 120 ? 13.32466 -8.68931 11.96592 0.509 32.01947 H ? A ? 27 HB2 1
   ATOM 757 HB3 A LYS A 120 ? 14.29850 -7.45665 12.20594 0.509 32.01947 H ? A ? 27 HB3 1
   ATOM 758 HG2 A LYS A 120 ? 12.30967 -6.71289 11.27046 0.509 48.50201 H ? A ? 27 HG2 1
   ATOM 759 HG3 A LYS A 120 ? 13.49918 -6.45697 10.24822 0.509 48.50201 H ? A ? 27 HG3 1
   ATOM 760 HD2 A LYS A 120 ? 12.85731 -8.42068 9.07488 0.509 59.72138 H ? A ? 27 HD2 1
   ATOM 761 HD3 A LYS A 120 ? 11.61105 -8.56171 10.05078 0.509 59.72138 H ? A ? 27 HD3 1
   ATOM 762 HE2 A LYS A 120 ? 10.68912 -6.60514 9.21265 0.509 41.47712 H ? A ? 27 HE2 1
   ATOM 763 HE3 A LYS A 120 ? 11.97166 -6.35979 8.30693 0.509 41.47712 H ? A ? 27 HE3 1
   ATOM 764 HZ1 A LYS A 120 ? 10.21858 -7.28064 7.12639 0.509 51.19521 H ? A ? 27 HZ1 1
   ATOM 765 HZ2 A LYS A 120 ? 11.38914 -8.13089 7.05436 0.509 51.19521 H ? A ? 27 HZ2 1
   ATOM 766 HZ3 A LYS A 120 ? 10.29060 -8.48353 7.93025 0.509 51.19521 H ? A ? 27 HZ3 1
   ATOM 767 CB B LYS A 120 ? 13.88395 -8.01707 11.53834 0.491 26.68318 C ? A ? 27 CB 1
   ATOM 768 CG B LYS A 120 ? 12.46599 -8.14033 10.97003 0.491 43.36031 C ? A ? 27 CG 1
   ATOM 769 CD B LYS A 120 ? 12.25147 -7.28449 9.70720 0.491 47.22539 C ? A ? 27 CD 1
   ATOM 770 CE B LYS A 120 ? 10.84998 -7.51749 9.14372 0.491 37.31255 C ? A ? 27 CE 1
   ATOM 771 NZ B LYS A 120 ? 10.59157 -6.65861 7.96362 0.491 38.18415 N ? A ? 27 NZ 1
   ATOM 772 H B LYS A 120 ? 13.77585 -10.30092 10.67249 0.242 24.09033 H ? A ? 27 H 1
   ATOM 773 HB2 B LYS A 120 ? 13.86597 -8.38092 12.43734 0.491 32.02059 H ? A ? 27 HB2 1
   ATOM 774 HB3 B LYS A 120 ? 14.10095 -7.07209 11.56719 0.491 32.02059 H ? A ? 27 HB3 1
   ATOM 775 HG2 B LYS A 120 ? 12.29870 -9.06660 10.73566 0.491 52.03315 H ? A ? 27 HG2 1
   ATOM 776 HG3 B LYS A 120 ? 11.82978 -7.84784 11.64129 0.491 52.03315 H ? A ? 27 HG3 1
   ATOM 777 HD2 B LYS A 120 ? 12.34407 -6.34502 9.93016 0.491 56.67125 H ? A ? 27 HD2 1
   ATOM 778 HD3 B LYS A 120 ? 12.90248 -7.53087 9.03163 0.491 56.67125 H ? A ? 27 HD3 1
   ATOM 779 HE2 B LYS A 120 ? 10.76289 -8.44450 8.87173 0.491 44.77584 H ? A ? 27 HE2 1
   ATOM 780 HE3 B LYS A 120 ? 10.19106 -7.30805 9.82406 0.491 44.77584 H ? A ? 27 HE3 1
   ATOM 781 HZ1 B LYS A 120 ? 9.76352 -6.79169 7.66576 0.491 45.82176 H ? A ? 27 HZ1 1
   ATOM 782 HZ2 B LYS A 120 ? 10.68477 -5.80155 8.18465 0.491 45.82176 H ? A ? 27 HZ2 1
   ATOM 783 HZ3 B LYS A 120 ? 11.16722 -6.85346 7.31342 0.491 45.82176 H ? A ? 27 HZ3 1
   ATOM 784 H C LYS A 120 ? 13.79522 -10.31713 10.71479 0.380 24.09033 H ? A ? 27 H 1
   ATOM 785 N . SER A 121 ? 16.50339 -9.75647 12.35143 1.000 17.11370 N ? A ? 28 N 1
   ATOM 786 CA . SER A 121 ? 17.66840 -9.70450 13.19881 1.000 17.39910 C ? A ? 28 CA 1
   ATOM 787 C . SER A 121 ? 18.96736 -10.14611 12.52963 1.000 14.77133 C ? A ? 28 C 1
   ATOM 788 O . SER A 121 ? 20.01552 -9.97926 13.18024 1.000 14.91681 O ? A ? 28 O 1
   ATOM 789 CB . SER A 121 ? 17.45523 -10.61428 14.41538 1.000 17.52847 C ? A ? 28 CB 1
   ATOM 790 OG . SER A 121 ? 17.08221 -11.90569 13.93900 1.000 22.68409 O ? A ? 28 OG 1
   ATOM 791 H . SER A 121 ? 16.02308 -10.46759 12.40822 1.000 20.53722 H ? A ? 28 H 1
   ATOM 792 HA . SER A 121 ? 17.77488 -8.78083 13.47519 1.000 20.87970 H ? A ? 28 HA 1
   ATOM 793 HB2 . SER A 121 ? 18.27860 -10.67850 14.92414 1.000 21.03494 H ? A ? 28 HB2 1
   ATOM 794 HB3 . SER A 121 ? 16.74786 -10.25440 14.97307 1.000 21.03494 H ? A ? 28 HB3 1
   ATOM 795 HG . SER A 121 ? 16.36034 -11.85702 13.51223 1.000 27.22169 H ? A ? 28 HG 1
   ATOM 796 N . VAL A 122 ? 18.93541 -10.62557 11.26877 1.000 14.32082 N ? A ? 29 N 1
   ATOM 797 CA . VAL A 122 ? 20.17066 -11.06693 10.60089 1.000 13.26956 C ? A ? 29 CA 1
   ATOM 798 C . VAL A 122 ? 21.08540 -9.86724 10.36708 1.000 12.56156 C ? A ? 29 C 1
   ATOM 799 O . VAL A 122 ? 20.62419 -8.74823 10.12473 1.000 13.84650 O ? A ? 29 O 1
   ATOM 800 H . VAL A 122 ? 18.22452 -10.70269 10.79097 1.000 17.18577 H ? A ? 29 H 1
   ATOM 801 HA . VAL A 122 ? 20.59635 -11.70139 11.19851 1.000 15.92425 H ? A ? 29 HA 1
   ATOM 802 CB A VAL A 122 ? 19.88694 -11.80545 9.28145 0.428 14.99587 C ? A ? 29 CB 1
   ATOM 803 CG1 A VAL A 122 ? 19.48430 -10.85698 8.15034 0.428 14.40500 C ? A ? 29 CG1 1
   ATOM 804 CG2 A VAL A 122 ? 21.11879 -12.63382 8.87819 0.428 13.88019 C ? A ? 29 CG2 1
   ATOM 805 HB A VAL A 122 ? 19.13084 -12.39573 9.42561 0.428 17.99583 H ? A ? 29 HB 1
   ATOM 806 HG11 A VAL A 122 ? 19.10996 -11.37588 7.42129 0.428 17.28678 H ? A ? 29 HG11 1
   ATOM 807 HG12 A VAL A 122 ? 18.82323 -10.23038 8.48389 0.428 17.28678 H ? A ? 29 HG12 1
   ATOM 808 HG13 A VAL A 122 ? 20.27040 -10.37740 7.84546 0.428 17.28678 H ? A ? 29 HG13 1
   ATOM 809 HG21 A VAL A 122 ? 20.93059 -13.09492 8.04580 0.428 16.65701 H ? A ? 29 HG21 1
   ATOM 810 HG22 A VAL A 122 ? 21.87575 -12.03837 8.76265 0.428 16.65701 H ? A ? 29 HG22 1
   ATOM 811 HG23 A VAL A 122 ? 21.30873 -13.27837 9.57774 0.428 16.65701 H ? A ? 29 HG23 1
   ATOM 812 CB B VAL A 122 ? 19.86583 -11.78306 9.27281 0.099 14.98962 C ? A ? 29 CB 1
   ATOM 813 CG1 B VAL A 122 ? 21.15128 -12.30268 8.65234 0.099 13.79254 C ? A ? 29 CG1 1
   ATOM 814 CG2 B VAL A 122 ? 18.90297 -12.89927 9.50923 0.099 15.87697 C ? A ? 29 CG2 1
   ATOM 815 HB B VAL A 122 ? 19.46263 -11.15782 8.65039 0.099 17.98833 H ? A ? 29 HB 1
   ATOM 816 HG11 B VAL A 122 ? 20.93241 -12.83494 7.87151 0.099 16.55183 H ? A ? 29 HG11 1
   ATOM 817 HG12 B VAL A 122 ? 21.70462 -11.54892 8.39435 0.099 16.55183 H ? A ? 29 HG12 1
   ATOM 818 HG13 B VAL A 122 ? 21.61854 -12.84827 9.30418 0.099 16.55183 H ? A ? 29 HG13 1
   ATOM 819 HG21 B VAL A 122 ? 18.80927 -13.41385 8.69233 0.099 19.05315 H ? A ? 29 HG21 1
   ATOM 820 HG22 B VAL A 122 ? 19.24382 -13.46526 10.21942 0.099 19.05315 H ? A ? 29 HG22 1
   ATOM 821 HG23 B VAL A 122 ? 18.04482 -12.52703 9.76596 0.099 19.05315 H ? A ? 29 HG23 1
   ATOM 822 CB C VAL A 122 ? 19.91905 -11.80631 9.26822 0.473 14.99244 C ? A ? 29 CB 1
   ATOM 823 CG1 C VAL A 122 ? 18.99249 -12.98963 9.49049 0.473 15.80493 C ? A ? 29 CG1 1
   ATOM 824 CG2 C VAL A 122 ? 19.40715 -10.86598 8.16367 0.473 14.41860 C ? A ? 29 CG2 1
   ATOM 825 HB C VAL A 122 ? 20.76706 -12.14866 8.94486 0.473 17.99170 H ? A ? 29 HB 1
   ATOM 826 HG11 C VAL A 122 ? 18.88916 -13.47115 8.65481 0.473 18.96670 H ? A ? 29 HG11 1
   ATOM 827 HG12 C VAL A 122 ? 19.37996 -13.57230 10.16226 0.473 18.96670 H ? A ? 29 HG12 1
   ATOM 828 HG13 C VAL A 122 ? 18.13056 -12.66336 9.79301 0.473 18.96670 H ? A ? 29 HG13 1
   ATOM 829 HG21 C VAL A 122 ? 19.03156 -11.39813 7.44489 0.473 17.30310 H ? A ? 29 HG21 1
   ATOM 830 HG22 C VAL A 122 ? 18.72587 -10.28392 8.53512 0.473 17.30310 H ? A ? 29 HG22 1
   ATOM 831 HG23 C VAL A 122 ? 20.14874 -10.33674 7.83073 0.473 17.30310 H ? A ? 29 HG23 1
   ATOM 832 N B THR A 123 ? 22.40261 -10.12136 10.39108 0.516 12.66543 N ? A ? 30 N 1
   ATOM 833 CA B THR A 123 ? 23.42023 -9.09858 10.19422 0.516 12.69201 C ? A ? 30 CA 1
   ATOM 834 C B THR A 123 ? 24.11899 -9.18527 8.83197 0.516 12.48482 C ? A ? 30 C 1
   ATOM 835 O B THR A 123 ? 24.68450 -8.18676 8.37191 0.516 11.13886 O ? A ? 30 O 1
   ATOM 836 CB B THR A 123 ? 24.47109 -9.19968 11.32294 0.516 14.05347 C ? A ? 30 CB 1
   ATOM 837 OG1 B THR A 123 ? 24.97977 -10.53973 11.38513 0.516 13.33926 O ? A ? 30 OG1 1
   ATOM 838 CG2 B THR A 123 ? 23.84653 -8.85175 12.65676 0.516 15.72502 C ? A ? 30 CG2 1
   ATOM 839 H B THR A 123 ? 22.73381 -10.90380 10.52407 0.516 15.19930 H ? A ? 30 H 1
   ATOM 840 HA B THR A 123 ? 23.01321 -8.21961 10.24566 0.516 15.23119 H ? A ? 30 HA 1
   ATOM 841 HB B THR A 123 ? 25.19649 -8.58053 11.14590 0.516 16.86494 H ? A ? 30 HB 1
   ATOM 842 HG1 B THR A 123 ? 25.16862 -10.81147 10.61306 0.516 16.00789 H ? A ? 30 HG1 1
   ATOM 843 HG21 B THR A 123 ? 24.53987 -8.67897 13.31275 0.516 18.87080 H ? A ? 30 HG21 1
   ATOM 844 HG22 B THR A 123 ? 23.29321 -8.06006 12.56756 0.516 18.87080 H ? A ? 30 HG22 1
   ATOM 845 HG23 B THR A 123 ? 23.29576 -9.58741 12.96717 0.516 18.87080 H ? A ? 30 HG23 1
   ATOM 846 N C THR A 123 ? 22.39736 -10.07039 10.45768 0.484 12.70395 N ? A ? 30 N 1
   ATOM 847 CA C THR A 123 ? 23.31755 -8.96725 10.19486 0.484 12.69103 C ? A ? 30 CA 1
   ATOM 848 C C THR A 123 ? 24.08222 -9.13667 8.88003 0.484 12.48381 C ? A ? 30 C 1
   ATOM 849 O C THR A 123 ? 24.72790 -8.19079 8.41051 0.484 11.14589 O ? A ? 30 O 1
   ATOM 850 CB C THR A 123 ? 24.29566 -8.78848 11.37265 0.484 14.30660 C ? A ? 30 CB 1
   ATOM 851 OG1 C THR A 123 ? 25.05534 -9.96991 11.58113 0.484 13.41722 O ? A ? 30 OG1 1
   ATOM 852 CG2 C THR A 123 ? 23.51046 -8.47744 12.65943 0.484 15.97436 C ? A ? 30 CG2 1
   ATOM 853 H C THR A 123 ? 22.76873 -10.81809 10.66416 0.484 15.24552 H ? A ? 30 H 1
   ATOM 854 HA C THR A 123 ? 22.81683 -8.13897 10.13055 0.484 15.23002 H ? A ? 30 HA 1
   ATOM 855 HB C THR A 123 ? 24.90026 -8.05727 11.17090 0.484 17.16870 H ? A ? 30 HB 1
   ATOM 856 HG1 C THR A 123 ? 24.54313 -10.63161 11.65459 0.484 16.10144 H ? A ? 30 HG1 1
   ATOM 857 HG21 C THR A 123 ? 24.12519 -8.30470 13.38962 0.484 19.17001 H ? A ? 30 HG21 1
   ATOM 858 HG22 C THR A 123 ? 22.95196 -7.69559 12.52647 0.484 19.17001 H ? A ? 30 HG22 1
   ATOM 859 HG23 C THR A 123 ? 22.94651 -9.23091 12.89427 0.484 19.17001 H ? A ? 30 HG23 1
   ATOM 860 N B CYS A 124 ? 24.10568 -10.34549 8.18081 0.516 11.88033 N ? A ? 31 N 1
   ATOM 861 CA B CYS A 124 ? 24.79930 -10.51498 6.89858 0.516 10.75103 C ? A ? 31 CA 1
   ATOM 862 C B CYS A 124 ? 24.11706 -11.66585 6.19050 0.516 11.29602 C ? A ? 31 C 1
   ATOM 863 O B CYS A 124 ? 24.18255 -12.78740 6.68290 0.516 10.27605 O ? A ? 31 O 1
   ATOM 864 CB B CYS A 124 ? 26.28892 -10.83246 7.08679 0.516 10.60785 C ? A ? 31 CB 1
   ATOM 865 SG B CYS A 124 ? 27.16051 -11.45611 5.57314 0.516 10.38933 S ? A ? 31 SG 1
   ATOM 866 H B CYS A 124 ? 23.70268 -11.05296 8.45771 0.516 14.25717 H ? A ? 31 H 1
   ATOM 867 HA B CYS A 124 ? 24.73234 -9.69778 6.38031 0.516 12.90202 H ? A ? 31 HA 1
   ATOM 868 HB2 B CYS A 124 ? 26.74137 -10.02214 7.36891 0.516 12.73020 H ? A ? 31 HB2 1
   ATOM 869 HB3 B CYS A 124 ? 26.37244 -11.51457 7.77138 0.516 12.73020 H ? A ? 31 HB3 1
   ATOM 870 HG B CYS A 124 ? 28.17331 -12.00765 5.90487 0.516 12.46798 H ? A ? 31 HG 1
   ATOM 871 N C CYS A 124 ? 24.00946 -10.30624 8.25849 0.484 11.86905 N ? A ? 31 N 1
   ATOM 872 CA C CYS A 124 ? 24.69033 -10.55609 6.99495 0.484 10.85447 C ? A ? 31 CA 1
   ATOM 873 C C CYS A 124 ? 23.86910 -11.63227 6.30787 0.484 11.35703 C ? A ? 31 C 1
   ATOM 874 O C CYS A 124 ? 23.55253 -12.64064 6.94197 0.484 10.61987 O ? A ? 31 O 1
   ATOM 875 CB C CYS A 124 ? 26.13433 -11.02338 7.21202 0.484 10.76713 C ? A ? 31 CB 1
   ATOM 876 SG C CYS A 124 ? 27.10094 -10.94328 5.71563 0.484 9.95808 S ? A ? 31 SG 1
   ATOM 877 H C CYS A 124 ? 23.56547 -10.98165 8.55225 0.484 14.24364 H ? A ? 31 H 1
   ATOM 878 HA C CYS A 124 ? 24.73876 -9.75741 6.44663 0.484 13.02614 H ? A ? 31 HA 1
   ATOM 879 HB2 C CYS A 124 ? 26.55580 -10.45502 7.87552 0.484 12.92134 H ? A ? 31 HB2 1
   ATOM 880 HB3 C CYS A 124 ? 26.12770 -11.94339 7.51931 0.484 12.92134 H ? A ? 31 HB3 1
   ATOM 881 HG C CYS A 124 ? 27.27986 -9.79227 5.42725 0.484 11.95047 H ? A ? 31 HG 1
   ATOM 882 N . THR A 125 ? 23.47059 -11.41858 5.05425 1.000 8.63538 N ? A ? 32 N 1
   ATOM 883 CA . THR A 125 ? 22.73752 -12.47554 4.35505 1.000 9.76687 C ? A ? 32 CA 1
   ATOM 884 C . THR A 125 ? 23.00944 -12.37037 2.86472 1.000 10.04267 C ? A ? 32 C 1
   ATOM 885 O . THR A 125 ? 23.27977 -11.30963 2.35390 1.000 9.42030 O ? A ? 32 O 1
   ATOM 886 HA . THR A 125 ? 23.05146 -13.35476 4.61832 1.000 11.72102 H ? A ? 32 HA 1
   ATOM 887 CB A THR A 125 ? 21.23837 -12.39379 4.66261 0.198 11.95286 C ? A ? 32 CB 1
   ATOM 888 OG1 A THR A 125 ? 20.56114 -13.50001 4.06259 0.198 12.37483 O ? A ? 32 OG1 1
   ATOM 889 CG2 A THR A 125 ? 20.64288 -11.10242 4.14017 0.198 11.25447 C ? A ? 32 CG2 1
   ATOM 890 HB A THR A 125 ? 21.11300 -12.41671 5.62420 0.198 14.34421 H ? A ? 32 HB 1
   ATOM 891 HG1 A THR A 125 ? 20.90943 -14.22144 4.31526 0.198 14.85058 H ? A ? 32 HG1 1
   ATOM 892 HG21 A THR A 125 ? 19.73333 -11.00241 4.46206 0.198 13.50615 H ? A ? 32 HG21 1
   ATOM 893 HG22 A THR A 125 ? 21.16954 -10.34703 4.44499 0.198 13.50615 H ? A ? 32 HG22 1
   ATOM 894 HG23 A THR A 125 ? 20.63457 -11.10945 3.17023 0.198 13.50615 H ? A ? 32 HG23 1
   ATOM 895 CB B THR A 125 ? 21.25922 -12.41883 4.69322 0.802 11.90685 C ? A ? 32 CB 1
   ATOM 896 OG1 B THR A 125 ? 20.55348 -13.49838 4.07751 0.802 12.23940 O ? A ? 32 OG1 1
   ATOM 897 CG2 B THR A 125 ? 20.61139 -11.14774 4.18379 0.802 11.20906 C ? A ? 32 CG2 1
   ATOM 898 H B THR A 125 ? 23.44081 -10.65053 4.66848 0.516 10.36323 H ? A ? 32 H 1
   ATOM 899 HB B THR A 125 ? 21.19338 -12.46234 5.66000 0.802 14.28900 H ? A ? 32 HB 1
   ATOM 900 HG1 B THR A 125 ? 19.72540 -13.36776 4.13078 0.802 14.68806 H ? A ? 32 HG1 1
   ATOM 901 HG21 B THR A 125 ? 19.71492 -11.06456 4.54479 0.802 13.45166 H ? A ? 32 HG21 1
   ATOM 902 HG22 B THR A 125 ? 21.13336 -10.37700 4.45656 0.802 13.45166 H ? A ? 32 HG22 1
   ATOM 903 HG23 B THR A 125 ? 20.56026 -11.16655 3.21532 0.802 13.45166 H ? A ? 32 HG23 1
   ATOM 904 H C THR A 125 ? 23.60681 -10.69863 4.60400 0.484 10.36323 H ? A ? 32 H 1
   ATOM 905 N . TYR A 126 ? 23.05778 -13.48175 2.18212 1.000 8.79825 N ? A ? 33 N 1
   ATOM 906 CA . TYR A 126 ? 23.49284 -13.51327 0.78800 1.000 8.35288 C ? A ? 33 CA 1
   ATOM 907 C . TYR A 126 ? 22.38008 -14.06322 -0.07558 1.000 9.05399 C ? A ? 33 C 1
   ATOM 908 O . TYR A 126 ? 21.71244 -15.06048 0.30720 1.000 8.74675 O ? A ? 33 O 1
   ATOM 909 CB . TYR A 126 ? 24.72325 -14.37877 0.61674 1.000 8.64508 C ? A ? 33 CB 1
   ATOM 910 CG . TYR A 126 ? 25.06232 -14.69988 -0.81427 1.000 8.09570 C ? A ? 33 CG 1
   ATOM 911 CD1 . TYR A 126 ? 25.80352 -13.82156 -1.59871 1.000 6.90279 C ? A ? 33 CD1 1
   ATOM 912 CD2 . TYR A 126 ? 24.66810 -15.89392 -1.38638 1.000 9.39884 C ? A ? 33 CD2 1
   ATOM 913 CE1 . TYR A 126 ? 26.13051 -14.13245 -2.89795 1.000 7.84564 C ? A ? 33 CE1 1
   ATOM 914 CE2 . TYR A 126 ? 24.98059 -16.21078 -2.68394 1.000 9.40633 C ? A ? 33 CE2 1
   ATOM 915 CZ . TYR A 126 ? 25.68852 -15.30900 -3.44940 1.000 8.53819 C ? A ? 33 CZ 1
   ATOM 916 OH . TYR A 126 ? 26.05667 -15.62511 -4.71853 1.000 9.94120 O ? A ? 33 OH 1
   ATOM 917 H . TYR A 126 ? 22.84216 -14.25166 2.49890 1.000 10.55868 H ? A ? 33 H 1
   ATOM 918 HA . TYR A 126 ? 23.69813 -12.60888 0.50371 1.000 10.02423 H ? A ? 33 HA 1
   ATOM 919 HB2 . TYR A 126 ? 25.48357 -13.91547 1.00166 1.000 10.37488 H ? A ? 33 HB2 1
   ATOM 920 HB3 . TYR A 126 ? 24.57761 -15.21877 1.07944 1.000 10.37488 H ? A ? 33 HB3 1
   ATOM 921 HD1 . TYR A 126 ? 26.08244 -13.01080 -1.23847 1.000 8.28413 H ? A ? 33 HD1 1
   ATOM 922 HD2 . TYR A 126 ? 24.17773 -16.49910 -0.87824 1.000 11.27939 H ? A ? 33 HD2 1
   ATOM 923 HE1 . TYR A 126 ? 26.64943 -13.54733 -3.40119 1.000 9.41555 H ? A ? 33 HE1 1
   ATOM 924 HE2 . TYR A 126 ? 24.71719 -17.02677 -3.04404 1.000 11.28837 H ? A ? 33 HE2 1
   ATOM 925 HH . TYR A 126 ? 26.89214 -15.69848 -4.76548 1.000 11.93022 H ? A ? 33 HH 1
   ATOM 926 N . SER A 127 ? 22.12976 -13.33225 -1.20056 1.000 7.63287 N ? A ? 34 N 1
   ATOM 927 CA . SER A 127 ? 21.13869 -13.72134 -2.18026 1.000 8.55053 C ? A ? 34 CA 1
   ATOM 928 C . SER A 127 ? 21.73336 -14.42567 -3.36046 1.000 8.63843 C ? A ? 34 C 1
   ATOM 929 O . SER A 127 ? 22.41765 -13.77499 -4.15165 1.000 8.37753 O ? A ? 34 O 1
   ATOM 930 CB . SER A 127 ? 20.38022 -12.48488 -2.66368 1.000 10.00523 C ? A ? 34 CB 1
   ATOM 931 OG . SER A 127 ? 19.55327 -12.81439 -3.72041 1.000 10.48896 O ? A ? 34 OG 1
   ATOM 932 H . SER A 127 ? 22.53854 -12.60217 -1.39923 1.000 9.16022 H ? A ? 34 H 1
   ATOM 933 HA . SER A 127 ? 20.54448 -14.35506 -1.74874 1.000 10.26142 H ? A ? 34 HA 1
   ATOM 934 HB2 . SER A 127 ? 19.84244 -12.13656 -1.93542 1.000 12.00705 H ? A ? 34 HB2 1
   ATOM 935 HB3 . SER A 127 ? 21.01765 -11.81449 -2.95551 1.000 12.00705 H ? A ? 34 HB3 1
   ATOM 936 HG . SER A 127 ? 19.12438 -12.13721 -3.97158 1.000 12.58753 H ? A ? 34 HG 1
   ATOM 937 N C PRO A 128 ? 21.47344 -15.73147 -3.56828 0.798 9.20525 N ? A ? 35 N 1
   ATOM 938 CA C PRO A 128 ? 21.94757 -16.38734 -4.81000 0.798 9.01483 C ? A ? 35 CA 1
   ATOM 939 C C PRO A 128 ? 21.23603 -15.92803 -6.05436 0.798 9.70840 C ? A ? 35 C 1
   ATOM 940 O C PRO A 128 ? 21.79206 -16.03779 -7.13754 0.798 9.41018 O ? A ? 35 O 1
   ATOM 941 CB C PRO A 128 ? 21.67193 -17.87028 -4.56146 0.798 9.85380 C ? A ? 35 CB 1
   ATOM 942 CG C PRO A 128 ? 20.74701 -17.94573 -3.52799 0.798 11.01724 C ? A ? 35 CG 1
   ATOM 943 CD C PRO A 128 ? 20.93291 -16.71044 -2.61637 0.798 10.11389 C ? A ? 35 CD 1
   ATOM 944 HA C PRO A 128 ? 22.90159 -16.23984 -4.90481 0.798 10.81858 H ? A ? 35 HA 1
   ATOM 945 HB2 C PRO A 128 ? 21.31241 -18.27028 -5.36870 0.798 11.82534 H ? A ? 35 HB2 1
   ATOM 946 HB3 C PRO A 128 ? 22.49771 -18.31332 -4.31104 0.798 11.82534 H ? A ? 35 HB3 1
   ATOM 947 HG2 C PRO A 128 ? 19.85256 -17.95261 -3.90324 0.798 13.22146 H ? A ? 35 HG2 1
   ATOM 948 HG3 C PRO A 128 ? 20.90140 -18.75969 -3.02348 0.798 13.22146 H ? A ? 35 HG3 1
   ATOM 949 HD2 C PRO A 128 ? 20.08650 -16.41361 -2.24705 0.798 12.13744 H ? A ? 35 HD2 1
   ATOM 950 HD3 C PRO A 128 ? 21.56200 -16.89137 -1.90054 0.798 12.13744 H ? A ? 35 HD3 1
   ATOM 951 N D PRO A 128 ? 21.46905 -15.72347 -3.55211 0.202 9.29631 N ? A ? 35 N 1
   ATOM 952 CA D PRO A 128 ? 22.05732 -16.43264 -4.70170 0.202 9.23349 C ? A ? 35 CA 1
   ATOM 953 C D PRO A 128 ? 21.42674 -16.09465 -6.03868 0.202 9.73884 C ? A ? 35 C 1
   ATOM 954 O D PRO A 128 ? 21.98148 -16.48947 -7.06459 0.202 9.73207 O ? A ? 35 O 1
   ATOM 955 CB D PRO A 128 ? 21.84103 -17.91470 -4.35364 0.202 9.99770 C ? A ? 35 CB 1
   ATOM 956 CG D PRO A 128 ? 20.67967 -17.92783 -3.45092 0.202 11.05031 C ? A ? 35 CG 1
   ATOM 957 CD D PRO A 128 ? 20.76374 -16.64579 -2.63647 0.202 10.14034 C ? A ? 35 CD 1
   ATOM 958 HA D PRO A 128 ? 23.00796 -16.24466 -4.74470 0.202 11.08097 H ? A ? 35 HA 1
   ATOM 959 HB2 D PRO A 128 ? 21.65883 -18.42033 -5.16113 0.202 11.99802 H ? A ? 35 HB2 1
   ATOM 960 HB3 D PRO A 128 ? 22.62856 -18.26836 -3.91136 0.202 11.99802 H ? A ? 35 HB3 1
   ATOM 961 HG2 D PRO A 128 ? 19.86181 -17.94968 -3.97200 0.202 13.26115 H ? A ? 35 HG2 1
   ATOM 962 HG3 D PRO A 128 ? 20.72520 -18.70496 -2.87223 0.202 13.26115 H ? A ? 35 HG3 1
   ATOM 963 HD2 D PRO A 128 ? 19.87865 -16.31227 -2.42137 0.202 12.16919 H ? A ? 35 HD2 1
   ATOM 964 HD3 D PRO A 128 ? 21.27301 -16.78410 -1.82258 0.202 12.16919 H ? A ? 35 HD3 1
   ATOM 965 N C ALA A 129 ? 20.03341 -15.39209 -5.91799 0.798 9.69597 N ? A ? 36 N 1
   ATOM 966 CA C ALA A 129 ? 19.31745 -14.83786 -7.04007 0.798 10.19849 C ? A ? 36 CA 1
   ATOM 967 C C ALA A 129 ? 20.00206 -13.58225 -7.55474 0.798 10.34345 C ? A ? 36 C 1
   ATOM 968 O C ALA A 129 ? 19.88924 -13.24891 -8.73852 0.798 9.96637 O ? A ? 36 O 1
   ATOM 969 CB C ALA A 129 ? 17.86495 -14.54991 -6.61657 0.798 11.30347 C ? A ? 36 CB 1
   ATOM 970 H C ALA A 129 ? 19.60690 -15.33814 -5.17316 0.798 11.63594 H ? A ? 36 H 1
   ATOM 971 HA C ALA A 129 ? 19.29256 -15.47541 -7.77069 0.798 12.23897 H ? A ? 36 HA 1
   ATOM 972 HB1 C ALA A 129 ? 17.38869 -14.16035 -7.36645 0.798 13.56494 H ? A ? 36 HB1 1
   ATOM 973 HB2 C ALA A 129 ? 17.44215 -15.38199 -6.35243 0.798 13.56494 H ? A ? 36 HB2 1
   ATOM 974 HB3 C ALA A 129 ? 17.87052 -13.93024 -5.87032 0.798 13.56494 H ? A ? 36 HB3 1
   ATOM 975 N D ALA A 129 ? 20.29754 -15.38997 -6.06955 0.202 9.70241 N ? A ? 36 N 1
   ATOM 976 CA D ALA A 129 ? 19.72516 -14.96838 -7.34163 0.202 10.11463 C ? A ? 36 CA 1
   ATOM 977 C D ALA A 129 ? 20.40095 -13.69730 -7.84931 0.202 10.53400 C ? A ? 36 C 1
   ATOM 978 O D ALA A 129 ? 20.75451 -13.59790 -9.03047 0.202 11.05268 O ? A ? 36 O 1
   ATOM 979 CB D ALA A 129 ? 18.21755 -14.75824 -7.18806 0.202 11.28042 C ? A ? 36 CB 1
   ATOM 980 H D ALA A 129 ? 19.84994 -15.14678 -5.37666 0.202 11.64367 H ? A ? 36 H 1
   ATOM 981 HA D ALA A 129 ? 19.85932 -15.66500 -8.00316 0.202 12.13833 H ? A ? 36 HA 1
   ATOM 982 HB1 D ALA A 129 ? 17.85350 -14.45292 -8.03373 0.202 13.53728 H ? A ? 36 HB1 1
   ATOM 983 HB2 D ALA A 129 ? 17.80565 -15.59917 -6.93493 0.202 13.53728 H ? A ? 36 HB2 1
   ATOM 984 HB3 D ALA A 129 ? 18.05992 -14.09249 -6.50043 0.202 13.53728 H ? A ? 36 HB3 1
   ATOM 985 N C LEU A 130 ? 20.73467 -12.89606 -6.68076 0.798 9.40723 N ? A ? 37 N 1
   ATOM 986 CA C LEU A 130 ? 21.32905 -11.62332 -7.01581 0.798 10.21324 C ? A ? 37 CA 1
   ATOM 987 C C LEU A 130 ? 22.83287 -11.62266 -6.94689 0.798 10.09465 C ? A ? 37 C 1
   ATOM 988 O C LEU A 130 ? 23.45322 -10.60374 -7.32890 0.798 10.25878 O ? A ? 37 O 1
   ATOM 989 CB C LEU A 130 ? 20.83622 -10.51489 -6.07603 0.798 9.99385 C ? A ? 37 CB 1
   ATOM 990 CG C LEU A 130 ? 19.32114 -10.27527 -6.08775 0.798 11.32073 C ? A ? 37 CG 1
   ATOM 991 CD1 C LEU A 130 ? 18.88767 -9.38425 -4.92755 0.798 14.36767 C ? A ? 37 CD1 1
   ATOM 992 CD2 C LEU A 130 ? 18.94760 -9.64230 -7.40045 0.798 13.24033 C ? A ? 37 CD2 1
   ATOM 993 H C LEU A 130 ? 20.89936 -13.15746 -5.87818 0.798 11.28946 H ? A ? 37 H 1
   ATOM 994 HA C LEU A 130 ? 21.05095 -11.40499 -7.91908 0.798 12.25667 H ? A ? 37 HA 1
   ATOM 995 HB2 C LEU A 130 ? 21.08641 -10.74976 -5.16876 0.798 11.99340 H ? A ? 37 HB2 1
   ATOM 996 HB3 C LEU A 130 ? 21.26409 -9.68328 -6.33344 0.798 11.99340 H ? A ? 37 HB3 1
   ATOM 997 HG C LEU A 130 ? 18.85673 -11.12047 -5.98357 0.798 13.58565 H ? A ? 37 HG 1
   ATOM 998 HD11 C LEU A 130 ? 17.92049 -9.31045 -4.93028 0.798 17.24198 H ? A ? 37 HD11 1
   ATOM 999 HD12 C LEU A 130 ? 19.18670 -9.78212 -4.09497 0.798 17.24198 H ? A ? 37 HD12 1
   ATOM 1000 HD13 C LEU A 130 ? 19.28666 -8.50691 -5.03697 0.798 17.24198 H ? A ? 37 HD13 1
   ATOM 1001 HD21 C LEU A 130 ? 17.99624 -9.45303 -7.40040 0.798 15.88917 H ? A ? 37 HD21 1
   ATOM 1002 HD22 C LEU A 130 ? 19.44870 -8.81873 -7.50786 0.798 15.88917 H ? A ? 37 HD22 1
   ATOM 1003 HD23 C LEU A 130 ? 19.16263 -10.25653 -8.11975 0.798 15.88917 H ? A ? 37 HD23 1
   ATOM 1004 N D LEU A 130 ? 20.61377 -12.72759 -6.96618 0.202 9.75378 N ? A ? 37 N 1
   ATOM 1005 CA D LEU A 130 ? 21.25277 -11.47598 -7.34076 0.202 10.26817 C ? A ? 37 CA 1
   ATOM 1006 C D LEU A 130 ? 22.76093 -11.50162 -7.16196 0.202 10.06042 C ? A ? 37 C 1
   ATOM 1007 O D LEU A 130 ? 23.42686 -10.50968 -7.49387 0.202 10.21291 O ? A ? 37 O 1
   ATOM 1008 CB D LEU A 130 ? 20.68499 -10.31813 -6.51779 0.202 9.96145 C ? A ? 37 CB 1
   ATOM 1009 CG D LEU A 130 ? 19.26183 -9.85420 -6.82360 0.202 12.83589 C ? A ? 37 CG 1
   ATOM 1010 CD1 D LEU A 130 ? 18.79422 -8.89660 -5.71825 0.202 14.78308 C ? A ? 37 CD1 1
   ATOM 1011 CD2 D LEU A 130 ? 19.16812 -9.18195 -8.17467 0.202 15.07825 C ? A ? 37 CD2 1
   ATOM 1012 H D LEU A 130 ? 20.39398 -12.77336 -6.13600 0.202 11.70532 H ? A ? 37 H 1
   ATOM 1013 HA D LEU A 130 ? 21.05682 -11.31108 -8.27635 0.202 12.32258 H ? A ? 37 HA 1
   ATOM 1014 HB2 D LEU A 130 ? 20.69702 -10.58531 -5.58539 0.202 11.95452 H ? A ? 37 HB2 1
   ATOM 1015 HB3 D LEU A 130 ? 21.26317 -9.55066 -6.65047 0.202 11.95452 H ? A ? 37 HB3 1
   ATOM 1016 HG D LEU A 130 ? 18.67794 -10.62823 -6.85261 0.202 15.40385 H ? A ? 37 HG 1
   ATOM 1017 HD11 D LEU A 130 ? 17.88760 -8.61058 -5.91091 0.202 17.74047 H ? A ? 37 HD11 1
   ATOM 1018 HD12 D LEU A 130 ? 18.82088 -9.36024 -4.86664 0.202 17.74047 H ? A ? 37 HD12 1
   ATOM 1019 HD13 D LEU A 130 ? 19.38565 -8.12811 -5.69515 0.202 17.74047 H ? A ? 37 HD13 1
   ATOM 1020 HD21 D LEU A 130 ? 18.25618 -8.88322 -8.31618 0.202 18.09469 H ? A ? 37 HD21 1
   ATOM 1021 HD22 D LEU A 130 ? 19.77141 -8.42259 -8.19209 0.202 18.09469 H ? A ? 37 HD22 1
   ATOM 1022 HD23 D LEU A 130 ? 19.41804 -9.81882 -8.86230 0.202 18.09469 H ? A ? 37 HD23 1
   ATOM 1023 N C ASN A 131 ? 23.42710 -12.71611 -6.47039 0.798 8.78954 N ? A ? 38 N 1
   ATOM 1024 CA C ASN A 131 ? 24.84686 -12.77999 -6.14457 0.798 8.88905 C ? A ? 38 CA 1
   ATOM 1025 C C ASN A 131 ? 25.24672 -11.53067 -5.38046 0.798 8.20777 C ? A ? 38 C 1
   ATOM 1026 O C ASN A 131 ? 26.19602 -10.81664 -5.73986 0.798 7.68704 O ? A ? 38 O 1
   ATOM 1027 CB C ASN A 131 ? 25.73745 -12.93698 -7.34677 0.798 9.86538 C ? A ? 38 CB 1
   ATOM 1028 CG C ASN A 131 ? 27.21825 -13.19271 -6.93735 0.798 9.75288 C ? A ? 38 CG 1
   ATOM 1029 OD1 C ASN A 131 ? 27.48441 -13.85948 -5.93785 0.798 8.37085 O ? A ? 38 OD1 1
   ATOM 1030 ND2 C ASN A 131 ? 28.17209 -12.65374 -7.72488 0.798 9.36457 N ? A ? 38 ND2 1
   ATOM 1031 H C ASN A 131 ? 23.01416 -13.45601 -6.32330 0.798 10.54823 H ? A ? 38 H 1
   ATOM 1032 HA C ASN A 131 ? 24.97496 -13.57245 -5.60005 0.798 10.66764 H ? A ? 38 HA 1
   ATOM 1033 HB2 C ASN A 131 ? 25.43286 -13.69177 -7.87442 0.798 11.83924 H ? A ? 38 HB2 1
   ATOM 1034 HB3 C ASN A 131 ? 25.70422 -12.12596 -7.87785 0.798 11.83924 H ? A ? 38 HB3 1
   ATOM 1035 HD21 C ASN A 131 ? 29.00278 -12.77037 -7.53529 0.798 11.23826 H ? A ? 38 HD21 1
   ATOM 1036 HD22 C ASN A 131 ? 27.94936 -12.19359 -8.41644 0.798 11.23826 H ? A ? 38 HD22 1
   ATOM 1037 N D ASN A 131 ? 23.31364 -12.59723 -6.64901 0.202 9.36510 N ? A ? 38 N 1
   ATOM 1038 CA D ASN A 131 ? 24.72520 -12.66150 -6.28548 0.202 9.00844 C ? A ? 38 CA 1
   ATOM 1039 C D ASN A 131 ? 25.10303 -11.40571 -5.50638 0.202 8.25381 C ? A ? 38 C 1
   ATOM 1040 O D ASN A 131 ? 25.92189 -10.58794 -5.93237 0.202 8.09045 O ? A ? 38 O 1
   ATOM 1041 CB D ASN A 131 ? 25.61608 -12.81749 -7.50993 0.202 9.85979 C ? A ? 38 CB 1
   ATOM 1042 CG D ASN A 131 ? 27.08009 -13.01039 -7.14303 0.202 9.64489 C ? A ? 38 CG 1
   ATOM 1043 OD1 D ASN A 131 ? 27.40680 -13.68468 -6.16383 0.202 8.94165 O ? A ? 38 OD1 1
   ATOM 1044 ND2 D ASN A 131 ? 27.97028 -12.40692 -7.93376 0.202 9.62919 N ? A ? 38 ND2 1
   ATOM 1045 H D ASN A 131 ? 22.88421 -13.32730 -6.50006 0.202 11.23890 H ? A ? 38 H 1
   ATOM 1046 HA D ASN A 131 ? 24.86389 -13.44191 -5.72636 0.202 10.81091 H ? A ? 38 HA 1
   ATOM 1047 HB2 D ASN A 131 ? 25.32750 -13.59346 -8.01540 0.202 11.83252 H ? A ? 38 HB2 1
   ATOM 1048 HB3 D ASN A 131 ? 25.54536 -12.01987 -8.05737 0.202 11.83252 H ? A ? 38 HB3 1
   ATOM 1049 HD21 D ASN A 131 ? 28.81131 -12.48343 -7.77123 0.202 11.55581 H ? A ? 38 HD21 1
   ATOM 1050 HD22 D ASN A 131 ? 27.70277 -11.94161 -8.60571 0.202 11.55581 H ? A ? 38 HD22 1
   ATOM 1051 N C LYS A 132 ? 24.46425 -11.25483 -4.32686 0.798 7.46133 N ? A ? 39 N 1
   ATOM 1052 CA C LYS A 132 ? 24.57126 -10.01101 -3.57831 0.798 7.21163 C ? A ? 39 CA 1
   ATOM 1053 C C LYS A 132 ? 24.49217 -10.27408 -2.09636 0.798 6.97974 C ? A ? 39 C 1
   ATOM 1054 O C LYS A 132 ? 23.59108 -10.96326 -1.63219 0.798 6.34862 O ? A ? 39 O 1
   ATOM 1055 CB C LYS A 132 ? 23.47092 -9.07278 -3.95617 0.798 8.00475 C ? A ? 39 CB 1
   ATOM 1056 CG C LYS A 132 ? 23.67697 -7.64392 -3.45536 0.798 7.98798 C ? A ? 39 CG 1
   ATOM 1057 CD C LYS A 132 ? 22.66012 -6.73645 -4.14816 0.798 9.52323 C ? A ? 39 CD 1
   ATOM 1058 CE C LYS A 132 ? 22.79329 -5.34041 -3.73411 0.798 11.70581 C ? A ? 39 CE 1
   ATOM 1059 NZ C LYS A 132 ? 21.81609 -4.48049 -4.44068 0.798 15.18655 N ? A ? 39 NZ 1
   ATOM 1060 H C LYS A 132 ? 23.85704 -11.78542 -4.02791 0.798 8.95437 H ? A ? 39 H 1
   ATOM 1061 HA C LYS A 132 ? 25.43483 -9.61265 -3.76923 0.798 8.65474 H ? A ? 39 HA 1
   ATOM 1062 HB2 C LYS A 132 ? 23.40763 -9.04071 -4.92358 0.798 9.60648 H ? A ? 39 HB2 1
   ATOM 1063 HB3 C LYS A 132 ? 22.63918 -9.40082 -3.57999 0.798 9.60648 H ? A ? 39 HB3 1
   ATOM 1064 HG2 C LYS A 132 ? 23.53665 -7.60394 -2.49640 0.798 9.58635 H ? A ? 39 HG2 1
   ATOM 1065 HG3 C LYS A 132 ? 24.57254 -7.34110 -3.67252 0.798 9.58635 H ? A ? 39 HG3 1
   ATOM 1066 HD2 C LYS A 132 ? 22.79507 -6.78094 -5.10769 0.798 11.42865 H ? A ? 39 HD2 1
   ATOM 1067 HD3 C LYS A 132 ? 21.76404 -7.03335 -3.92503 0.798 11.42865 H ? A ? 39 HD3 1
   ATOM 1068 HE2 C LYS A 132 ? 22.63116 -5.26966 -2.78038 0.798 14.04775 H ? A ? 39 HE2 1
   ATOM 1069 HE3 C LYS A 132 ? 23.68666 -5.02552 -3.94302 0.798 14.04775 H ? A ? 39 HE3 1
   ATOM 1070 HZ1 C LYS A 132 ? 22.15281 -3.66404 -4.55080 0.798 18.22465 H ? A ? 39 HZ1 1
   ATOM 1071 HZ2 C LYS A 132 ? 21.62842 -4.82565 -5.23927 0.798 18.22465 H ? A ? 39 HZ2 1
   ATOM 1072 HZ3 C LYS A 132 ? 21.06453 -4.42158 -3.96762 0.798 18.22465 H ? A ? 39 HZ3 1
   ATOM 1073 N D LYS A 132 ? 24.45231 -11.24839 -4.35479 0.202 7.51043 N ? A ? 39 N 1
   ATOM 1074 CA D LYS A 132 ? 24.51220 -9.99069 -3.62666 0.202 7.31426 C ? A ? 39 CA 1
   ATOM 1075 C D LYS A 132 ? 24.42977 -10.23203 -2.13438 0.202 6.98445 C ? A ? 39 C 1
   ATOM 1076 O D LYS A 132 ? 23.53804 -10.93644 -1.66177 0.202 6.47806 O ? A ? 39 O 1
   ATOM 1077 CB D LYS A 132 ? 23.37945 -9.07620 -4.06865 0.202 8.16807 C ? A ? 39 CB 1
   ATOM 1078 CG D LYS A 132 ? 23.38151 -7.71736 -3.41220 0.202 8.13614 C ? A ? 39 CG 1
   ATOM 1079 CD D LYS A 132 ? 22.42711 -6.79780 -4.15206 0.202 9.66946 C ? A ? 39 CD 1
   ATOM 1080 CE D LYS A 132 ? 22.30815 -5.46347 -3.48111 0.202 11.99089 C ? A ? 39 CE 1
   ATOM 1081 NZ D LYS A 132 ? 21.78919 -4.45581 -4.44851 0.202 15.10358 N ? A ? 39 NZ 1
   ATOM 1082 H D LYS A 132 ? 23.97220 -11.85484 -3.97888 0.202 9.01330 H ? A ? 39 H 1
   ATOM 1083 HA D LYS A 132 ? 25.36744 -9.56696 -3.79963 0.202 8.77789 H ? A ? 39 HA 1
   ATOM 1084 HB2 D LYS A 132 ? 23.44856 -8.93923 -5.02643 0.202 9.80246 H ? A ? 39 HB2 1
   ATOM 1085 HB3 D LYS A 132 ? 22.53552 -9.50389 -3.85472 0.202 9.80246 H ? A ? 39 HB3 1
   ATOM 1086 HG2 D LYS A 132 ? 23.08940 -7.79656 -2.49062 0.202 9.76415 H ? A ? 39 HG2 1
   ATOM 1087 HG3 D LYS A 132 ? 24.27309 -7.33678 -3.44608 0.202 9.76415 H ? A ? 39 HG3 1
   ATOM 1088 HD2 D LYS A 132 ? 22.75394 -6.65594 -5.05426 0.202 11.60413 H ? A ? 39 HD2 1
   ATOM 1089 HD3 D LYS A 132 ? 21.54668 -7.20408 -4.17820 0.202 11.60413 H ? A ? 39 HD3 1
   ATOM 1090 HE2 D LYS A 132 ? 21.69167 -5.52597 -2.73483 0.202 14.38984 H ? A ? 39 HE2 1
   ATOM 1091 HE3 D LYS A 132 ? 23.17990 -5.17544 -3.16808 0.202 14.38984 H ? A ? 39 HE3 1
   ATOM 1092 HZ1 D LYS A 132 ? 22.31785 -3.73986 -4.45526 0.202 18.12508 H ? A ? 39 HZ1 1
   ATOM 1093 HZ2 D LYS A 132 ? 21.76441 -4.80428 -5.26708 0.202 18.12508 H ? A ? 39 HZ2 1
   ATOM 1094 HZ3 D LYS A 132 ? 20.96728 -4.20577 -4.21604 0.202 18.12508 H ? A ? 39 HZ3 1
   ATOM 1095 N C MET A 133 ? 25.42180 -9.68901 -1.36488 0.798 6.45958 N ? A ? 40 N 1
   ATOM 1096 CA C MET A 133 ? 25.46552 -9.73824 0.07714 0.798 7.03324 C ? A ? 40 CA 1
   ATOM 1097 C C MET A 133 ? 24.76796 -8.49264 0.58925 0.798 7.56834 C ? A ? 40 C 1
   ATOM 1098 O C MET A 133 ? 24.97666 -7.40101 0.03621 0.798 6.40753 O ? A ? 40 O 1
   ATOM 1099 CB C MET A 133 ? 26.91405 -9.74782 0.52585 0.798 7.39255 C ? A ? 40 CB 1
   ATOM 1100 CG C MET A 133 ? 27.04854 -9.55326 2.02790 0.798 8.38656 C ? A ? 40 CG 1
   ATOM 1101 SD C MET A 133 ? 28.74511 -9.47322 2.58469 0.798 10.04081 S ? A ? 40 SD 1
   ATOM 1102 CE C MET A 133 ? 29.27309 -11.17107 2.34356 0.798 10.76907 C ? A ? 40 CE 1
   ATOM 1103 H C MET A 133 ? 26.07051 -9.23463 -1.70003 0.798 7.75228 H ? A ? 40 H 1
   ATOM 1104 HA C MET A 133 ? 25.03754 -10.53409 0.42979 0.798 8.44067 H ? A ? 40 HA 1
   ATOM 1105 HB2 C MET A 133 ? 27.31353 -10.60067 0.29358 0.798 8.87184 H ? A ? 40 HB2 1
   ATOM 1106 HB3 C MET A 133 ? 27.38915 -9.02735 0.08302 0.798 8.87184 H ? A ? 40 HB3 1
   ATOM 1107 HG2 C MET A 133 ? 26.61468 -8.72207 2.27648 0.798 10.06466 H ? A ? 40 HG2 1
   ATOM 1108 HG3 C MET A 133 ? 26.62226 -10.29813 2.47995 0.798 10.06466 H ? A ? 40 HG3 1
   ATOM 1109 HE1 C MET A 133 ? 30.15446 -11.28590 2.73203 0.798 12.92366 H ? A ? 40 HE1 1
   ATOM 1110 HE2 C MET A 133 ? 28.64010 -11.76345 2.77866 0.798 12.92366 H ? A ? 40 HE2 1
   ATOM 1111 HE3 C MET A 133 ? 29.30349 -11.36032 1.39269 0.798 12.92366 H ? A ? 40 HE3 1
   ATOM 1112 N D MET A 133 ? 25.35569 -9.62407 -1.40680 0.202 6.59178 N ? A ? 40 N 1
   ATOM 1113 CA D MET A 133 ? 25.43146 -9.71484 0.04010 0.202 7.34058 C ? A ? 40 CA 1
   ATOM 1114 C D MET A 133 ? 24.84963 -8.44362 0.64115 0.202 7.54581 C ? A ? 40 C 1
   ATOM 1115 O D MET A 133 ? 25.26346 -7.33616 0.27362 0.202 6.87887 O ? A ? 40 O 1
   ATOM 1116 CB D MET A 133 ? 26.88302 -9.90157 0.47050 0.202 7.41721 C ? A ? 40 CB 1
   ATOM 1117 CG D MET A 133 ? 27.15441 -9.71426 1.95286 0.202 8.39399 C ? A ? 40 CG 1
   ATOM 1118 SD D MET A 133 ? 27.96418 -11.17054 2.65436 0.202 25.44527 S ? A ? 40 SD 1
   ATOM 1119 CE D MET A 133 ? 26.53705 -12.19660 2.85344 0.202 9.29525 C ? A ? 40 CE 1
   ATOM 1120 H D MET A 133 ? 25.97607 -9.13319 -1.74411 0.202 7.91092 H ? A ? 40 H 1
   ATOM 1121 HA D MET A 133 ? 24.92217 -10.47549 0.36091 0.202 8.80948 H ? A ? 40 HA 1
   ATOM 1122 HB2 D MET A 133 ? 27.15643 -10.80288 0.23856 0.202 8.90144 H ? A ? 40 HB2 1
   ATOM 1123 HB3 D MET A 133 ? 27.42806 -9.25642 -0.00658 0.202 8.90144 H ? A ? 40 HB3 1
   ATOM 1124 HG2 D MET A 133 ? 27.73592 -8.94838 2.08005 0.202 10.07356 H ? A ? 40 HG2 1
   ATOM 1125 HG3 D MET A 133 ? 26.31540 -9.57486 2.41928 0.202 10.07356 H ? A ? 40 HG3 1
   ATOM 1126 HE1 D MET A 133 ? 26.81808 -13.12413 2.89355 0.202 11.15509 H ? A ? 40 HE1 1
   ATOM 1127 HE2 D MET A 133 ? 26.08462 -11.95219 3.67591 0.202 11.15509 H ? A ? 40 HE2 1
   ATOM 1128 HE3 D MET A 133 ? 25.94412 -12.06302 2.09747 0.202 11.15509 H ? A ? 40 HE3 1
   ATOM 1129 N C PHE A 134 ? 23.91432 -8.67186 1.61130 0.798 7.05700 N ? A ? 41 N 1
   ATOM 1130 CA C PHE A 134 ? 23.30170 -7.57789 2.35111 0.798 8.23150 C ? A ? 41 CA 1
   ATOM 1131 C C PHE A 134 ? 23.83807 -7.62069 3.76582 0.798 8.43073 C ? A ? 41 C 1
   ATOM 1132 O C PHE A 134 ? 23.75568 -8.65462 4.40950 0.798 8.96295 O ? A ? 41 O 1
   ATOM 1133 CB C PHE A 134 ? 21.78200 -7.70902 2.33796 0.798 9.40016 C ? A ? 41 CB 1
   ATOM 1134 CG C PHE A 134 ? 21.20957 -7.66571 0.99155 0.798 9.30548 C ? A ? 41 CG 1
   ATOM 1135 CD1 C PHE A 134 ? 21.26805 -8.79747 0.15470 0.798 8.85623 C ? A ? 41 CD1 1
   ATOM 1136 CD2 C PHE A 134 ? 20.62519 -6.51588 0.52900 0.798 10.42073 C ? A ? 41 CD2 1
   ATOM 1137 CE1 C PHE A 134 ? 20.72919 -8.76486 -1.11798 0.798 9.16896 C ? A ? 41 CE1 1
   ATOM 1138 CE2 C PHE A 134 ? 20.12340 -6.44562 -0.76317 0.798 11.17244 C ? A ? 41 CE2 1
   ATOM 1139 CZ C PHE A 134 ? 20.15786 -7.59866 -1.57997 0.798 10.92322 C ? A ? 41 CZ 1
   ATOM 1140 H C PHE A 134 ? 23.67303 -9.44651 1.89643 0.798 8.46918 H ? A ? 41 H 1
   ATOM 1141 HA C PHE A 134 ? 23.53517 -6.72343 1.95578 0.798 9.87858 H ? A ? 41 HA 1
   ATOM 1142 HB2 C PHE A 134 ? 21.53679 -8.55751 2.73902 0.798 11.28098 H ? A ? 41 HB2 1
   ATOM 1143 HB3 C PHE A 134 ? 21.39956 -6.97806 2.84818 0.798 11.28098 H ? A ? 41 HB3 1
   ATOM 1144 HD1 C PHE A 134 ? 21.67395 -9.57573 0.46204 0.798 10.62825 H ? A ? 41 HD1 1
   ATOM 1145 HD2 C PHE A 134 ? 20.56410 -5.77440 1.08702 0.798 12.50566 H ? A ? 41 HD2 1
   ATOM 1146 HE1 C PHE A 134 ? 20.75196 -9.52230 -1.65711 0.798 11.00353 H ? A ? 41 HE1 1
   ATOM 1147 HE2 C PHE A 134 ? 19.76879 -5.64947 -1.08765 0.798 13.40771 H ? A ? 41 HE2 1
   ATOM 1148 HZ C PHE A 134 ? 19.79261 -7.57028 -2.43478 0.798 13.10865 H ? A ? 41 HZ 1
   ATOM 1149 N D PHE A 134 ? 23.87957 -8.60912 1.54495 0.202 7.30643 N ? A ? 41 N 1
   ATOM 1150 CA D PHE A 134 ? 23.30286 -7.51687 2.31885 0.202 8.27964 C ? A ? 41 CA 1
   ATOM 1151 C D PHE A 134 ? 23.84283 -7.62211 3.73484 0.202 8.56386 C ? A ? 41 C 1
   ATOM 1152 O D PHE A 134 ? 23.70834 -8.67200 4.36734 0.202 8.97482 O ? A ? 41 O 1
   ATOM 1153 CB D PHE A 134 ? 21.77791 -7.59076 2.31731 0.202 9.38189 C ? A ? 41 CB 1
   ATOM 1154 CG D PHE A 134 ? 21.17561 -7.48514 0.96125 0.202 9.73755 C ? A ? 41 CG 1
   ATOM 1155 CD1 D PHE A 134 ? 21.13958 -8.58695 0.11187 0.202 9.11419 C ? A ? 41 CD1 1
   ATOM 1156 CD2 D PHE A 134 ? 20.64007 -6.28808 0.52849 0.202 10.59532 C ? A ? 41 CD2 1
   ATOM 1157 CE1 D PHE A 134 ? 20.56934 -8.48324 -1.15124 0.202 9.45841 C ? A ? 41 CE1 1
   ATOM 1158 CE2 D PHE A 134 ? 20.08000 -6.17477 -0.72618 0.202 11.38544 C ? A ? 41 CE2 1
   ATOM 1159 CZ D PHE A 134 ? 20.04146 -7.27472 -1.56640 0.202 11.01677 C ? A ? 41 CZ 1
   ATOM 1160 H D PHE A 134 ? 23.53045 -9.37289 1.73031 0.202 8.76850 H ? A ? 41 H 1
   ATOM 1161 HA D PHE A 134 ? 23.56109 -6.66230 1.93946 0.202 9.93635 H ? A ? 41 HA 1
   ATOM 1162 HB2 D PHE A 134 ? 21.50625 -8.44112 2.69677 0.202 11.25904 H ? A ? 41 HB2 1
   ATOM 1163 HB3 D PHE A 134 ? 21.42955 -6.86161 2.85386 0.202 11.25904 H ? A ? 41 HB3 1
   ATOM 1164 HD1 D PHE A 134 ? 21.49937 -9.39775 0.39127 0.202 10.93780 H ? A ? 41 HD1 1
   ATOM 1165 HD2 D PHE A 134 ? 20.65747 -5.54793 1.09133 0.202 12.71516 H ? A ? 41 HD2 1
   ATOM 1166 HE1 D PHE A 134 ? 20.54297 -9.22293 -1.71433 0.202 11.35087 H ? A ? 41 HE1 1
   ATOM 1167 HE2 D PHE A 134 ? 19.72870 -5.36100 -1.00772 0.202 13.66331 H ? A ? 41 HE2 1
   ATOM 1168 HZ D PHE A 134 ? 19.65990 -7.20046 -2.41127 0.202 13.22090 H ? A ? 41 HZ 1
   ATOM 1169 N . CYS A 135 ? 24.47016 -6.55903 4.22311 1.000 7.49355 N ? A ? 42 N 1
   ATOM 1170 CA . CYS A 135 ? 25.08223 -6.64379 5.51868 1.000 8.11717 C ? A ? 42 CA 1
   ATOM 1171 C . CYS A 135 ? 25.02816 -5.34020 6.25944 1.000 10.30932 C ? A ? 42 C 1
   ATOM 1172 O . CYS A 135 ? 24.82740 -4.29521 5.67107 1.000 9.51848 O ? A ? 42 O 1
   ATOM 1173 CB . CYS A 135 ? 26.48379 -7.06811 5.34381 1.000 9.74857 C ? A ? 42 CB 1
   ATOM 1174 SG . CYS A 135 ? 27.50134 -5.94840 4.39401 1.000 12.37107 S ? A ? 42 SG 1
   ATOM 1175 HA . CYS A 135 ? 24.58175 -7.26809 6.06702 1.000 9.74138 H ? A ? 42 HA 1
   ATOM 1176 HB2 . CYS A 135 ? 26.88908 -7.15615 6.22067 1.000 11.69907 H ? A ? 42 HB2 1
   ATOM 1177 HB3 . CYS A 135 ? 26.49024 -7.92425 4.88787 1.000 11.69907 H ? A ? 42 HB3 1
   ATOM 1178 HG . CYS A 135 ? 27.49608 -4.87141 4.92323 1.000 14.84606 H ? A ? 42 HG 1
   ATOM 1179 H C CYS A 135 ? 24.55248 -5.80770 3.81283 0.798 8.99304 H ? A ? 42 H 1
   ATOM 1180 H D CYS A 135 ? 24.54736 -5.80065 3.82498 0.202 8.99304 H ? A ? 42 H 1
   ATOM 1181 N . GLN A 136 ? 25.17811 -5.43564 7.57294 1.000 10.51020 N ? A ? 43 N 1
   ATOM 1182 CA . GLN A 136 ? 25.13342 -4.26503 8.44817 1.000 10.38786 C ? A ? 43 CA 1
   ATOM 1183 C . GLN A 136 ? 26.47948 -3.63496 8.62582 1.000 9.48675 C ? A ? 43 C 1
   ATOM 1184 O . GLN A 136 ? 27.50285 -4.32353 8.64165 1.000 9.70944 O ? A ? 43 O 1
   ATOM 1185 H . GLN A 136 ? 25.30897 -6.17594 7.99058 1.000 12.61302 H ? A ? 43 H 1
   ATOM 1186 HA . GLN A 136 ? 24.56467 -3.59439 8.03871 1.000 12.46622 H ? A ? 43 HA 1
   ATOM 1187 CB A GLN A 136 ? 24.57879 -4.66296 9.80893 0.316 12.99922 C ? A ? 43 CB 1
   ATOM 1188 CG A GLN A 136 ? 23.29696 -5.49412 9.76238 0.316 13.72219 C ? A ? 43 CG 1
   ATOM 1189 CD A GLN A 136 ? 22.71776 -5.77611 11.13908 0.316 14.79426 C ? A ? 43 CD 1
   ATOM 1190 OE1 A GLN A 136 ? 23.31080 -5.45455 12.13523 0.316 14.90316 O ? A ? 43 OE1 1
   ATOM 1191 NE2 A GLN A 136 ? 21.54192 -6.39055 11.17997 0.316 15.97376 N ? A ? 43 NE2 1
   ATOM 1192 HB2 A GLN A 136 ? 25.24972 -5.18780 10.27292 0.316 15.59984 H ? A ? 43 HB2 1
   ATOM 1193 HB3 A GLN A 136 ? 24.38442 -3.85539 10.30988 0.316 15.59984 H ? A ? 43 HB3 1
   ATOM 1194 HG2 A GLN A 136 ? 22.62833 -5.01288 9.25027 0.316 16.46741 H ? A ? 43 HG2 1
   ATOM 1195 HG3 A GLN A 136 ? 23.48927 -6.34563 9.33949 0.316 16.46741 H ? A ? 43 HG3 1
   ATOM 1196 HE21 A GLN A 136 ? 21.14532 -6.60914 10.44885 0.316 19.16929 H ? A ? 43 HE21 1
   ATOM 1197 HE22 A GLN A 136 ? 21.17667 -6.57006 11.93757 0.316 19.16929 H ? A ? 43 HE22 1
   ATOM 1198 CB B GLN A 136 ? 24.57760 -4.66589 9.81525 0.218 13.00287 C ? A ? 43 CB 1
   ATOM 1199 CG B GLN A 136 ? 23.09204 -5.03252 9.77232 0.218 13.76855 C ? A ? 43 CG 1
   ATOM 1200 CD B GLN A 136 ? 22.54580 -5.38335 11.13970 0.218 14.74294 C ? A ? 43 CD 1
   ATOM 1201 OE1 B GLN A 136 ? 23.29513 -5.65555 12.07014 0.218 14.94874 O ? A ? 43 OE1 1
   ATOM 1202 NE2 B GLN A 136 ? 21.23130 -5.37459 11.26563 0.218 16.40632 N ? A ? 43 NE2 1
   ATOM 1203 HB2 B GLN A 136 ? 25.06722 -5.43766 10.14013 0.218 15.60423 H ? A ? 43 HB2 1
   ATOM 1204 HB3 B GLN A 136 ? 24.68493 -3.92247 10.42901 0.218 15.60423 H ? A ? 43 HB3 1
   ATOM 1205 HG2 B GLN A 136 ? 22.58821 -4.27719 9.43095 0.218 16.52304 H ? A ? 43 HG2 1
   ATOM 1206 HG3 B GLN A 136 ? 22.97116 -5.80104 9.19295 0.218 16.52304 H ? A ? 43 HG3 1
   ATOM 1207 HE21 B GLN A 136 ? 20.73601 -5.17665 10.59101 0.218 19.68836 H ? A ? 43 HE21 1
   ATOM 1208 HE22 B GLN A 136 ? 20.87053 -5.56682 12.02226 0.218 19.68836 H ? A ? 43 HE22 1
   ATOM 1209 CB C GLN A 136 ? 24.55189 -4.65746 9.82238 0.466 12.98853 C ? A ? 43 CB 1
   ATOM 1210 CG C GLN A 136 ? 23.01163 -4.61413 9.89884 0.466 13.56097 C ? A ? 43 CG 1
   ATOM 1211 CD C GLN A 136 ? 22.45626 -4.64449 11.33674 0.466 14.87564 C ? A ? 43 CD 1
   ATOM 1212 OE1 C GLN A 136 ? 23.06458 -4.14971 12.22454 0.466 19.47650 O ? A ? 43 OE1 1
   ATOM 1213 NE2 C GLN A 136 ? 21.29976 -5.17870 11.52864 0.466 16.31983 N ? A ? 43 NE2 1
   ATOM 1214 HB2 C GLN A 136 ? 24.83047 -5.56338 10.02879 0.466 15.58701 H ? A ? 43 HB2 1
   ATOM 1215 HB3 C GLN A 136 ? 24.89612 -4.04416 10.49042 0.466 15.58701 H ? A ? 43 HB3 1
   ATOM 1216 HG2 C GLN A 136 ? 22.70170 -3.79591 9.48009 0.466 16.27394 H ? A ? 43 HG2 1
   ATOM 1217 HG3 C GLN A 136 ? 22.65447 -5.38352 9.42833 0.466 16.27394 H ? A ? 43 HG3 1
   ATOM 1218 HE21 C GLN A 136 ? 20.86133 -5.50505 10.86466 0.466 19.58458 H ? A ? 43 HE21 1
   ATOM 1219 HE22 C GLN A 136 ? 20.96617 -5.20897 12.32073 0.466 19.58458 H ? A ? 43 HE22 1
   ATOM 1220 N . LEU A 137 ? 26.46540 -2.28816 8.76528 1.000 9.57689 N ? A ? 44 N 1
   ATOM 1221 CA . LEU A 137 ? 27.64930 -1.51887 9.09041 1.000 11.33197 C ? A ? 44 CA 1
   ATOM 1222 C . LEU A 137 ? 28.49192 -2.14593 10.19242 1.000 11.53237 C ? A ? 44 C 1
   ATOM 1223 O . LEU A 137 ? 28.00725 -2.32450 11.32324 1.000 8.45075 O ? A ? 44 O 1
   ATOM 1224 H . LEU A 137 ? 25.76044 -1.80465 8.67120 1.000 11.49305 H ? A ? 44 H 1
   ATOM 1225 HA . LEU A 137 ? 28.19950 -1.48414 8.29231 1.000 13.59914 H ? A ? 44 HA 1
   ATOM 1226 CB B LEU A 137 ? 27.23907 -0.10387 9.53967 0.647 13.08147 C ? A ? 44 CB 1
   ATOM 1227 CG B LEU A 137 ? 28.30484 0.67539 10.22964 0.647 14.53146 C ? A ? 44 CG 1
   ATOM 1228 CD1 B LEU A 137 ? 29.11230 1.23909 9.07795 0.647 12.41541 C ? A ? 44 CD1 1
   ATOM 1229 CD2 B LEU A 137 ? 27.78548 1.83244 11.08035 0.647 16.08590 C ? A ? 44 CD2 1
   ATOM 1230 HB2 B LEU A 137 ? 26.97166 0.40037 8.75537 0.647 15.69855 H ? A ? 44 HB2 1
   ATOM 1231 HB3 B LEU A 137 ? 26.49249 -0.18259 10.15393 0.647 15.69855 H ? A ? 44 HB3 1
   ATOM 1232 HG B LEU A 137 ? 28.79666 0.11739 10.85227 0.647 17.43853 H ? A ? 44 HG 1
   ATOM 1233 HD11 B LEU A 137 ? 29.91706 1.65174 9.42864 0.647 14.89927 H ? A ? 44 HD11 1
   ATOM 1234 HD12 B LEU A 137 ? 29.34693 0.51745 8.47374 0.647 14.89927 H ? A ? 44 HD12 1
   ATOM 1235 HD13 B LEU A 137 ? 28.57775 1.90053 8.61141 0.647 14.89927 H ? A ? 44 HD13 1
   ATOM 1236 HD21 B LEU A 137 ? 28.53956 2.29641 11.47657 0.647 19.30386 H ? A ? 44 HD21 1
   ATOM 1237 HD22 B LEU A 137 ? 27.28350 2.43983 10.51467 0.647 19.30386 H ? A ? 44 HD22 1
   ATOM 1238 HD23 B LEU A 137 ? 27.21119 1.47887 11.77754 0.647 19.30386 H ? A ? 44 HD23 1
   ATOM 1239 CB C LEU A 137 ? 27.21141 -0.11478 9.51468 0.353 13.06872 C ? A ? 44 CB 1
   ATOM 1240 CG C LEU A 137 ? 28.27247 0.91551 9.77943 0.353 13.91094 C ? A ? 44 CG 1
   ATOM 1241 CD1 C LEU A 137 ? 28.96327 1.20528 8.50289 0.353 12.29124 C ? A ? 44 CD1 1
   ATOM 1242 CD2 C LEU A 137 ? 27.68646 2.21862 10.35178 0.353 14.67268 C ? A ? 44 CD2 1
   ATOM 1243 HB2 C LEU A 137 ? 26.64893 0.24214 8.80961 0.353 15.68324 H ? A ? 44 HB2 1
   ATOM 1244 HB3 C LEU A 137 ? 26.70029 -0.20258 10.33440 0.353 15.68324 H ? A ? 44 HB3 1
   ATOM 1245 HG C LEU A 137 ? 28.89265 0.56985 10.44033 0.353 16.69390 H ? A ? 44 HG 1
   ATOM 1246 HD11 C LEU A 137 ? 29.53654 1.97857 8.62248 0.353 14.75027 H ? A ? 44 HD11 1
   ATOM 1247 HD12 C LEU A 137 ? 29.49559 0.43486 8.24990 0.353 14.75027 H ? A ? 44 HD12 1
   ATOM 1248 HD13 C LEU A 137 ? 28.29988 1.38789 7.81918 0.353 14.75027 H ? A ? 44 HD13 1
   ATOM 1249 HD21 C LEU A 137 ? 28.41269 2.82784 10.55757 0.353 17.60800 H ? A ? 44 HD21 1
   ATOM 1250 HD22 C LEU A 137 ? 27.09769 2.61679 9.69169 0.353 17.60800 H ? A ? 44 HD22 1
   ATOM 1251 HD23 C LEU A 137 ? 27.18829 2.01334 11.15837 0.353 17.60800 H ? A ? 44 HD23 1
   ATOM 1252 N A ALA A 138 ? 29.77540 -2.40738 9.87661 0.746 9.75325 N ? A ? 45 N 1
   ATOM 1253 CA A ALA A 138 ? 30.83209 -2.86775 10.77479 0.746 11.41116 C ? A ? 45 CA 1
   ATOM 1254 C A ALA A 138 ? 30.59751 -4.26616 11.33271 0.746 13.70784 C ? A ? 45 C 1
   ATOM 1255 O A ALA A 138 ? 31.39357 -4.72441 12.16968 0.746 15.26923 O ? A ? 45 O 1
   ATOM 1256 CB A ALA A 138 ? 31.04237 -1.89860 11.95910 0.746 13.29444 C ? A ? 45 CB 1
   ATOM 1257 H A ALA A 138 ? 30.07246 -2.31371 9.07499 0.746 11.70469 H ? A ? 45 H 1
   ATOM 1258 HA A ALA A 138 ? 31.64978 -2.90764 10.25450 0.746 13.69417 H ? A ? 45 HA 1
   ATOM 1259 HB1 A ALA A 138 ? 31.73462 -2.25352 12.53852 0.746 15.95411 H ? A ? 45 HB1 1
   ATOM 1260 HB2 A ALA A 138 ? 31.31122 -1.03261 11.61461 0.746 15.95411 H ? A ? 45 HB2 1
   ATOM 1261 HB3 A ALA A 138 ? 30.21025 -1.81527 12.45056 0.746 15.95411 H ? A ? 45 HB3 1
   ATOM 1262 N C ALA A 138 ? 29.76860 -2.41820 9.87207 0.254 9.97146 N ? A ? 45 N 1
   ATOM 1263 CA C ALA A 138 ? 30.81185 -2.85713 10.79172 0.254 11.53964 C ? A ? 45 CA 1
   ATOM 1264 C C ALA A 138 ? 30.52969 -4.21319 11.41857 0.254 13.62762 C ? A ? 45 C 1
   ATOM 1265 O C ALA A 138 ? 31.20388 -4.58995 12.38888 0.254 15.40423 O ? A ? 45 O 1
   ATOM 1266 CB C ALA A 138 ? 31.03954 -1.82761 11.90892 0.254 13.32821 C ? A ? 45 CB 1
   ATOM 1267 H C ALA A 138 ? 30.06531 -2.34780 9.06796 0.254 11.96653 H ? A ? 45 H 1
   ATOM 1268 HA C ALA A 138 ? 31.63104 -2.94743 10.28018 0.254 13.84835 H ? A ? 45 HA 1
   ATOM 1269 HB1 C ALA A 138 ? 31.73710 -2.15189 12.49982 0.254 15.99463 H ? A ? 45 HB1 1
   ATOM 1270 HB2 C ALA A 138 ? 31.30817 -0.98453 11.51150 0.254 15.99463 H ? A ? 45 HB2 1
   ATOM 1271 HB3 C ALA A 138 ? 30.21379 -1.71149 12.40445 0.254 15.99463 H ? A ? 45 HB3 1
   ATOM 1272 N . LYS A 139 ? 29.58131 -4.97321 10.89371 1.000 10.27131 N ? A ? 46 N 1
   ATOM 1273 CA . LYS A 139 ? 29.30167 -6.31076 11.39536 1.000 11.19377 C ? A ? 46 CA 1
   ATOM 1274 C . LYS A 139 ? 30.04902 -7.34321 10.56243 1.000 10.68107 C ? A ? 46 C 1
   ATOM 1275 O . LYS A 139 ? 30.46668 -7.08479 9.41199 1.000 7.69322 O ? A ? 46 O 1
   ATOM 1276 HA . LYS A 139 ? 29.58920 -6.36858 12.31996 1.000 13.43330 H ? A ? 46 HA 1
   ATOM 1277 CB B LYS A 139 ? 27.79945 -6.58025 11.36040 0.468 12.77012 C ? A ? 46 CB 1
   ATOM 1278 CG B LYS A 139 ? 26.97727 -5.66264 12.32294 0.468 15.83046 C ? A ? 46 CG 1
   ATOM 1279 CD B LYS A 139 ? 27.48854 -5.76469 13.77132 0.468 18.28772 C ? A ? 46 CD 1
   ATOM 1280 CE B LYS A 139 ? 26.66968 -4.95512 14.77810 0.468 20.50187 C ? A ? 46 CE 1
   ATOM 1281 NZ B LYS A 139 ? 27.07941 -5.08780 16.22749 0.468 22.02468 N ? A ? 46 NZ 1
   ATOM 1282 HB2 B LYS A 139 ? 27.47587 -6.42999 10.45840 0.468 15.32493 H ? A ? 46 HB2 1
   ATOM 1283 HB3 B LYS A 139 ? 27.64098 -7.50116 11.62061 0.468 15.32493 H ? A ? 46 HB3 1
   ATOM 1284 HG2 B LYS A 139 ? 27.05862 -4.73994 12.03501 0.468 18.99733 H ? A ? 46 HG2 1
   ATOM 1285 HG3 B LYS A 139 ? 26.04607 -5.93387 12.30831 0.468 18.99733 H ? A ? 46 HG3 1
   ATOM 1286 HD2 B LYS A 139 ? 27.45913 -6.69405 14.04760 0.468 21.94604 H ? A ? 46 HD2 1
   ATOM 1287 HD3 B LYS A 139 ? 28.40120 -5.43772 13.80358 0.468 21.94604 H ? A ? 46 HD3 1
   ATOM 1288 HE2 B LYS A 139 ? 26.74430 -4.01647 14.54510 0.468 24.60303 H ? A ? 46 HE2 1
   ATOM 1289 HE3 B LYS A 139 ? 25.74453 -5.23990 14.71573 0.468 24.60303 H ? A ? 46 HE3 1
   ATOM 1290 HZ1 B LYS A 139 ? 26.62120 -4.51135 16.72734 0.468 26.43040 H ? A ? 46 HZ1 1
   ATOM 1291 HZ2 B LYS A 139 ? 26.91571 -5.91378 16.51570 0.468 26.43040 H ? A ? 46 HZ2 1
   ATOM 1292 HZ3 B LYS A 139 ? 27.94877 -4.91841 16.31479 0.468 26.43040 H ? A ? 46 HZ3 1
   ATOM 1293 CB C LYS A 139 ? 27.80437 -6.61625 11.33447 0.532 12.73329 C ? A ? 46 CB 1
   ATOM 1294 CG C LYS A 139 ? 26.90578 -5.87560 12.37233 0.532 15.91310 C ? A ? 46 CG 1
   ATOM 1295 CD C LYS A 139 ? 26.85929 -6.59729 13.74290 0.532 18.09780 C ? A ? 46 CD 1
   ATOM 1296 CE C LYS A 139 ? 25.67660 -6.16622 14.58685 0.532 20.95683 C ? A ? 46 CE 1
   ATOM 1297 NZ C LYS A 139 ? 25.38933 -6.91316 15.82429 0.532 21.48974 N ? A ? 46 NZ 1
   ATOM 1298 H C LYS A 139 ? 29.07888 -4.73479 10.23772 0.254 12.32636 H ? A ? 46 H 1
   ATOM 1299 HB2 C LYS A 139 ? 27.48206 -6.37253 10.45264 0.532 15.28073 H ? A ? 46 HB2 1
   ATOM 1300 HB3 C LYS A 139 ? 27.68409 -7.56763 11.48042 0.532 15.28073 H ? A ? 46 HB3 1
   ATOM 1301 HG2 C LYS A 139 ? 27.25647 -4.98256 12.51515 0.532 19.09650 H ? A ? 46 HG2 1
   ATOM 1302 HG3 C LYS A 139 ? 26.00006 -5.82533 12.02875 0.532 19.09650 H ? A ? 46 HG3 1
   ATOM 1303 HD2 C LYS A 139 ? 26.79069 -7.55361 13.59576 0.532 21.71814 H ? A ? 46 HD2 1
   ATOM 1304 HD3 C LYS A 139 ? 27.66980 -6.39476 14.23580 0.532 21.71814 H ? A ? 46 HD3 1
   ATOM 1305 HE2 C LYS A 139 ? 25.82299 -5.24404 14.84962 0.532 25.14898 H ? A ? 46 HE2 1
   ATOM 1306 HE3 C LYS A 139 ? 24.88163 -6.23171 14.03491 0.532 25.14898 H ? A ? 46 HE3 1
   ATOM 1307 HZ1 C LYS A 139 ? 24.67171 -6.57263 16.22575 0.532 25.78847 H ? A ? 46 HZ1 1
   ATOM 1308 HZ2 C LYS A 139 ? 25.23527 -7.76893 15.63449 0.532 25.78847 H ? A ? 46 HZ2 1
   ATOM 1309 HZ3 C LYS A 139 ? 26.08298 -6.86078 16.37945 0.532 25.78847 H ? A ? 46 HZ3 1
   ATOM 1310 H A LYS A 139 ? 29.02612 -4.70176 10.29565 0.746 12.32636 H ? A ? 46 H 1
   ATOM 1311 N . THR A 140 ? 30.21083 -8.52041 11.16071 1.000 10.69185 N ? A ? 47 N 1
   ATOM 1312 CA . THR A 140 ? 30.96698 -9.62031 10.56015 1.000 9.15739 C ? A ? 47 CA 1
   ATOM 1313 C . THR A 140 ? 30.30887 -10.06502 9.26890 1.000 10.04258 C ? A ? 47 C 1
   ATOM 1314 O . THR A 140 ? 29.14080 -10.42818 9.28470 1.000 9.92711 O ? A ? 47 O 1
   ATOM 1315 CB . THR A 140 ? 31.04008 -10.80778 11.51322 1.000 13.10569 C ? A ? 47 CB 1
   ATOM 1316 OG1 . THR A 140 ? 31.71241 -10.43267 12.69221 1.000 12.10029 O ? A ? 47 OG1 1
   ATOM 1317 CG2 . THR A 140 ? 31.86962 -11.91458 10.84108 1.000 11.44000 C ? A ? 47 CG2 1
   ATOM 1318 H . THR A 140 ? 29.88622 -8.71491 11.93298 1.000 12.83100 H ? A ? 47 H 1
   ATOM 1319 HA . THR A 140 ? 31.86846 -9.31255 10.37703 1.000 10.98965 H ? A ? 47 HA 1
   ATOM 1320 HB . THR A 140 ? 30.14728 -11.11976 11.72879 1.000 15.72761 H ? A ? 47 HB 1
   ATOM 1321 HG1 . THR A 140 ? 31.36812 -9.73540 13.00984 1.000 14.52113 H ? A ? 47 HG1 1
   ATOM 1322 HG21 . THR A 140 ? 32.22147 -12.51965 11.51263 1.000 13.72878 H ? A ? 47 HG21 1
   ATOM 1323 HG22 . THR A 140 ? 31.31454 -12.41709 10.22443 1.000 13.72878 H ? A ? 47 HG22 1
   ATOM 1324 HG23 . THR A 140 ? 32.60975 -11.52330 10.35116 1.000 13.72878 H ? A ? 47 HG23 1
   ATOM 1325 N . CYS A 141 ? 31.07370 -10.13488 8.18220 1.000 8.82905 N ? A ? 48 N 1
   ATOM 1326 CA . CYS A 141 ? 30.60607 -10.63338 6.88961 1.000 7.38083 C ? A ? 48 CA 1
   ATOM 1327 C . CYS A 141 ? 31.43364 -11.85026 6.51344 1.000 7.99941 C ? A ? 48 C 1
   ATOM 1328 O . CYS A 141 ? 32.54610 -11.69506 5.98468 1.000 6.50264 O ? A ? 48 O 1
   ATOM 1329 H . CYS A 141 ? 31.89808 -9.89038 8.16726 1.000 10.59564 H ? A ? 48 H 1
   ATOM 1330 HA . CYS A 141 ? 29.66924 -10.86834 6.97932 1.000 8.85778 H ? A ? 48 HA 1
   ATOM 1331 CB B CYS A 141 ? 30.73811 -9.53141 5.81806 0.252 8.75898 C ? A ? 48 CB 1
   ATOM 1332 SG B CYS A 141 ? 30.39281 -9.85499 4.02051 0.252 7.74358 S ? A ? 48 SG 1
   ATOM 1333 HB2 B CYS A 141 ? 30.13205 -8.81888 6.07477 0.252 10.51156 H ? A ? 48 HB2 1
   ATOM 1334 HB3 B CYS A 141 ? 31.65478 -9.21623 5.85379 0.252 10.51156 H ? A ? 48 HB3 1
   ATOM 1335 HG B CYS A 141 ? 31.13793 -10.70945 3.62719 0.252 9.29308 H ? A ? 48 HG 1
   ATOM 1336 CB C CYS A 141 ? 30.73330 -9.60241 5.79286 0.748 8.81282 C ? A ? 48 CB 1
   ATOM 1337 SG C CYS A 141 ? 29.73904 -8.25762 6.12216 0.748 9.68518 S ? A ? 48 SG 1
   ATOM 1338 HB2 C CYS A 141 ? 31.65360 -9.30126 5.73576 0.748 10.57617 H ? A ? 48 HB2 1
   ATOM 1339 HB3 C CYS A 141 ? 30.45864 -9.99184 4.94798 0.748 10.57617 H ? A ? 48 HB3 1
   ATOM 1340 HG C CYS A 141 ? 30.19137 -7.65700 7.05739 0.748 11.62300 H ? A ? 48 HG 1
   ATOM 1341 N A PRO A 142 ? 30.93964 -13.06276 6.74869 0.922 7.74861 N ? A ? 49 N 1
   ATOM 1342 CA A PRO A 142 ? 31.72345 -14.25721 6.38070 0.922 7.47397 C ? A ? 49 CA 1
   ATOM 1343 C A PRO A 142 ? 31.75823 -14.47596 4.87413 0.922 7.40276 C ? A ? 49 C 1
   ATOM 1344 O A PRO A 142 ? 30.71742 -14.45785 4.20942 0.922 8.30339 O ? A ? 49 O 1
   ATOM 1345 CB A PRO A 142 ? 31.00251 -15.40286 7.09180 0.922 8.88023 C ? A ? 49 CB 1
   ATOM 1346 CG A PRO A 142 ? 30.05491 -14.77727 8.05743 0.922 9.11704 C ? A ? 49 CG 1
   ATOM 1347 CD A PRO A 142 ? 29.74125 -13.38032 7.55906 0.922 9.59877 C ? A ? 49 CD 1
   ATOM 1348 HA A PRO A 142 ? 32.62941 -14.17236 6.71675 0.922 8.96954 H ? A ? 49 HA 1
   ATOM 1349 HB2 A PRO A 142 ? 30.52216 -15.93683 6.43985 0.922 10.65706 H ? A ? 49 HB2 1
   ATOM 1350 HB3 A PRO A 142 ? 31.65107 -15.95308 7.55821 0.922 10.65706 H ? A ? 49 HB3 1
   ATOM 1351 HG2 A PRO A 142 ? 29.24483 -15.30912 8.09985 0.922 10.94123 H ? A ? 49 HG2 1
   ATOM 1352 HG3 A PRO A 142 ? 30.47132 -14.73666 8.93256 0.922 10.94123 H ? A ? 49 HG3 1
   ATOM 1353 HD2 A PRO A 142 ? 28.93907 -13.37552 7.01374 0.922 11.51931 H ? A ? 49 HD2 1
   ATOM 1354 HD3 A PRO A 142 ? 29.64400 -12.75917 8.29772 0.922 11.51931 H ? A ? 49 HD3 1
   ATOM 1355 N C PRO A 142 ? 30.94949 -13.07361 6.74435 0.078 7.87519 N ? A ? 49 N 1
   ATOM 1356 CA C PRO A 142 ? 31.75378 -14.26169 6.40108 0.078 7.60417 C ? A ? 49 CA 1
   ATOM 1357 C C PRO A 142 ? 31.75855 -14.51578 4.89824 0.078 7.49682 C ? A ? 49 C 1
   ATOM 1358 O C PRO A 142 ? 30.70649 -14.51101 4.25188 0.078 8.17084 O ? A ? 49 O 1
   ATOM 1359 CB C PRO A 142 ? 31.06303 -15.39848 7.16459 0.078 8.92290 C ? A ? 49 CB 1
   ATOM 1360 CG C PRO A 142 ? 29.63316 -14.93934 7.29829 0.078 9.85388 C ? A ? 49 CG 1
   ATOM 1361 CD C PRO A 142 ? 29.68333 -13.42303 7.41947 0.078 9.65395 C ? A ? 49 CD 1
   ATOM 1362 HA C PRO A 142 ? 32.66629 -14.15959 6.71381 0.078 9.12579 H ? A ? 49 HA 1
   ATOM 1363 HB2 C PRO A 142 ? 31.11977 -16.22334 6.65736 0.078 10.70826 H ? A ? 49 HB2 1
   ATOM 1364 HB3 C PRO A 142 ? 31.47604 -15.51488 8.03452 0.078 10.70826 H ? A ? 49 HB3 1
   ATOM 1365 HG2 C PRO A 142 ? 29.13138 -15.20333 6.51126 0.078 11.82544 H ? A ? 49 HG2 1
   ATOM 1366 HG3 C PRO A 142 ? 29.23747 -15.33313 8.09155 0.078 11.82544 H ? A ? 49 HG3 1
   ATOM 1367 HD2 C PRO A 142 ? 28.92731 -13.01498 6.96912 0.078 11.58552 H ? A ? 49 HD2 1
   ATOM 1368 HD3 C PRO A 142 ? 29.70132 -13.15097 8.35036 0.078 11.58552 H ? A ? 49 HD3 1
   ATOM 1369 N . VAL A 143 ? 32.95177 -14.73728 4.34534 1.000 6.57826 N ? A ? 50 N 1
   ATOM 1370 CA . VAL A 143 ? 33.12026 -15.07010 2.94154 1.000 5.59776 C ? A ? 50 CA 1
   ATOM 1371 C . VAL A 143 ? 33.91993 -16.33653 2.91660 1.000 6.72534 C ? A ? 50 C 1
   ATOM 1372 O . VAL A 143 ? 35.07505 -16.32238 3.36047 1.000 8.14437 O ? A ? 50 O 1
   ATOM 1373 CB . VAL A 143 ? 33.83065 -13.97744 2.11233 1.000 6.29284 C ? A ? 50 CB 1
   ATOM 1374 CG1 . VAL A 143 ? 34.07674 -14.46671 0.71819 1.000 6.88203 C ? A ? 50 CG1 1
   ATOM 1375 CG2 . VAL A 143 ? 32.94315 -12.78207 2.17295 1.000 7.21475 C ? A ? 50 CG2 1
   ATOM 1376 HA . VAL A 143 ? 32.24795 -15.20037 2.53781 1.000 6.71809 H ? A ? 50 HA 1
   ATOM 1377 HB . VAL A 143 ? 34.70784 -13.74537 2.45524 1.000 7.55219 H ? A ? 50 HB 1
   ATOM 1378 HG11 . VAL A 143 ? 34.35923 -13.72033 0.16682 1.000 8.25921 H ? A ? 50 HG11 1
   ATOM 1379 HG12 . VAL A 143 ? 34.77093 -15.14389 0.73909 1.000 8.25921 H ? A ? 50 HG12 1
   ATOM 1380 HG13 . VAL A 143 ? 33.25572 -14.84538 0.36687 1.000 8.25921 H ? A ? 50 HG13 1
   ATOM 1381 HG21 . VAL A 143 ? 33.29376 -12.09810 1.58121 1.000 8.65848 H ? A ? 50 HG21 1
   ATOM 1382 HG22 . VAL A 143 ? 32.05049 -13.03692 1.89169 1.000 8.65848 H ? A ? 50 HG22 1
   ATOM 1383 HG23 . VAL A 143 ? 32.92090 -12.45116 3.08449 1.000 8.65848 H ? A ? 50 HG23 1
   ATOM 1384 H A VAL A 143 ? 33.68740 -14.72663 4.79068 0.922 7.89469 H ? A ? 50 H 1
   ATOM 1385 H C VAL A 143 ? 33.69341 -14.69815 4.77898 0.078 7.89469 H ? A ? 50 H 1
   ATOM 1386 N . GLN A 144 ? 33.34179 -17.40669 2.38394 1.000 6.79260 N ? A ? 51 N 1
   ATOM 1387 CA . GLN A 144 ? 34.04509 -18.68033 2.33072 1.000 7.29970 C ? A ? 51 CA 1
   ATOM 1388 C . GLN A 144 ? 34.88643 -18.76661 1.06084 1.000 8.31747 C ? A ? 51 C 1
   ATOM 1389 O . GLN A 144 ? 34.42849 -18.37889 -0.04767 1.000 6.02464 O ? A ? 51 O 1
   ATOM 1390 H . GLN A 144 ? 32.54948 -17.41960 2.04974 1.000 8.15190 H ? A ? 51 H 1
   ATOM 1391 HA . GLN A 144 ? 34.62178 -18.73453 3.10879 1.000 8.76042 H ? A ? 51 HA 1
   ATOM 1392 CB B GLN A 144 ? 33.07521 -19.86395 2.37385 0.373 9.87407 C ? A ? 51 CB 1
   ATOM 1393 CG B GLN A 144 ? 32.26797 -19.97583 3.64954 0.373 10.65854 C ? A ? 51 CG 1
   ATOM 1394 CD B GLN A 144 ? 31.24083 -21.09786 3.57621 0.373 12.41796 C ? A ? 51 CD 1
   ATOM 1395 OE1 B GLN A 144 ? 30.70694 -21.40456 2.49691 0.373 11.20639 O ? A ? 51 OE1 1
   ATOM 1396 NE2 B GLN A 144 ? 30.97516 -21.73224 4.71497 0.373 14.45492 N ? A ? 51 NE2 1
   ATOM 1397 HB2 B GLN A 144 ? 32.44858 -19.77550 1.63873 0.373 11.84966 H ? A ? 51 HB2 1
   ATOM 1398 HB3 B GLN A 144 ? 33.58516 -20.68354 2.27831 0.373 11.84966 H ? A ? 51 HB3 1
   ATOM 1399 HG2 B GLN A 144 ? 32.86605 -20.15992 4.39069 0.373 12.79103 H ? A ? 51 HG2 1
   ATOM 1400 HG3 B GLN A 144 ? 31.79629 -19.14224 3.80301 0.373 12.79103 H ? A ? 51 HG3 1
   ATOM 1401 HE21 B GLN A 144 ? 31.37627 -21.50101 5.43970 0.373 17.34668 H ? A ? 51 HE21 1
   ATOM 1402 HE22 B GLN A 144 ? 30.40230 -22.37358 4.72638 0.373 17.34668 H ? A ? 51 HE22 1
   ATOM 1403 CB C GLN A 144 ? 33.08919 -19.87346 2.37298 0.627 9.86937 C ? A ? 51 CB 1
   ATOM 1404 CG C GLN A 144 ? 32.08521 -19.79569 3.48458 0.627 10.38911 C ? A ? 51 CG 1
   ATOM 1405 CD C GLN A 144 ? 30.98445 -20.82065 3.29980 0.627 12.05980 C ? A ? 51 CD 1
   ATOM 1406 OE1 C GLN A 144 ? 30.68247 -21.27092 2.16362 0.627 11.29243 O ? A ? 51 OE1 1
   ATOM 1407 NE2 C GLN A 144 ? 30.37714 -21.20269 4.40697 0.627 13.61115 N ? A ? 51 NE2 1
   ATOM 1408 HB2 C GLN A 144 ? 32.60239 -19.91418 1.53496 0.627 11.84402 H ? A ? 51 HB2 1
   ATOM 1409 HB3 C GLN A 144 ? 33.60659 -20.68469 2.49585 0.627 11.84402 H ? A ? 51 HB3 1
   ATOM 1410 HG2 C GLN A 144 ? 32.52697 -19.96916 4.33054 0.627 12.46771 H ? A ? 51 HG2 1
   ATOM 1411 HG3 C GLN A 144 ? 31.68362 -18.91279 3.49493 0.627 12.46771 H ? A ? 51 HG3 1
   ATOM 1412 HE21 C GLN A 144 ? 30.61547 -20.87196 5.16422 0.627 16.33416 H ? A ? 51 HE21 1
   ATOM 1413 HE22 C GLN A 144 ? 29.74294 -21.78246 4.37144 0.627 16.33416 H ? A ? 51 HE22 1
   ATOM 1414 N . LEU A 145 ? 36.08870 -19.35859 1.21598 1.000 8.20604 N ? A ? 52 N 1
   ATOM 1415 CA . LEU A 145 ? 36.99321 -19.59456 0.09020 1.000 8.82612 C ? A ? 52 CA 1
   ATOM 1416 C . LEU A 145 ? 37.07763 -21.09287 -0.13558 1.000 10.47482 C ? A ? 52 C 1
   ATOM 1417 O . LEU A 145 ? 37.50164 -21.80970 0.78503 1.000 10.02382 O ? A ? 52 O 1
   ATOM 1418 H . LEU A 145 ? 36.39612 -19.63063 1.97168 1.000 9.84803 H ? A ? 52 H 1
   ATOM 1419 HA . LEU A 145 ? 36.63108 -19.14466 -0.68913 1.000 10.59212 H ? A ? 52 HA 1
   ATOM 1420 CB B LEU A 145 ? 38.38677 -19.06613 0.36369 0.337 9.02191 C ? A ? 52 CB 1
   ATOM 1421 CG B LEU A 145 ? 38.50984 -17.66627 0.94110 0.337 8.94107 C ? A ? 52 CG 1
   ATOM 1422 CD1 B LEU A 145 ? 39.98103 -17.33178 1.13909 0.337 9.90611 C ? A ? 52 CD1 1
   ATOM 1423 CD2 B LEU A 145 ? 37.85527 -16.63709 0.05214 0.337 7.45439 C ? A ? 52 CD2 1
   ATOM 1424 HB2 B LEU A 145 ? 38.81268 -19.66755 0.99440 0.337 10.82707 H ? A ? 52 HB2 1
   ATOM 1425 HB3 B LEU A 145 ? 38.87327 -19.06658 -0.47549 0.337 10.82707 H ? A ? 52 HB3 1
   ATOM 1426 HG B LEU A 145 ? 38.05217 -17.63679 1.79583 0.337 10.73007 H ? A ? 52 HG 1
   ATOM 1427 HD11 B LEU A 145 ? 40.05445 -16.44068 1.51520 0.337 11.88811 H ? A ? 52 HD11 1
   ATOM 1428 HD12 B LEU A 145 ? 40.37349 -17.97984 1.74480 0.337 11.88811 H ? A ? 52 HD12 1
   ATOM 1429 HD13 B LEU A 145 ? 40.43111 -17.36656 0.28054 0.337 11.88811 H ? A ? 52 HD13 1
   ATOM 1430 HD21 B LEU A 145 ? 38.00688 -15.75486 0.42573 0.337 8.94605 H ? A ? 52 HD21 1
   ATOM 1431 HD22 B LEU A 145 ? 38.24465 -16.69221 -0.83456 0.337 8.94605 H ? A ? 52 HD22 1
   ATOM 1432 HD23 B LEU A 145 ? 36.90338 -16.81818 0.00724 0.337 8.94605 H ? A ? 52 HD23 1
   ATOM 1433 CB C LEU A 145 ? 38.38674 -19.07103 0.34692 0.663 8.98809 C ? A ? 52 CB 1
   ATOM 1434 CG C LEU A 145 ? 38.54574 -17.67064 0.92614 0.663 8.96219 C ? A ? 52 CG 1
   ATOM 1435 CD1 C LEU A 145 ? 40.02740 -17.37021 1.08325 0.663 9.95551 C ? A ? 52 CD1 1
   ATOM 1436 CD2 C LEU A 145 ? 37.90602 -16.62604 0.05921 0.663 7.40344 C ? A ? 52 CD2 1
   ATOM 1437 HB2 C LEU A 145 ? 38.81627 -19.67759 0.97020 0.663 10.78649 H ? A ? 52 HB2 1
   ATOM 1438 HB3 C LEU A 145 ? 38.86053 -19.07472 -0.49950 0.663 10.78649 H ? A ? 52 HB3 1
   ATOM 1439 HG C LEU A 145 ? 38.10107 -17.63588 1.78751 0.663 10.75541 H ? A ? 52 HG 1
   ATOM 1440 HD11 C LEU A 145 ? 40.13088 -16.49715 1.49307 0.663 11.94739 H ? A ? 52 HD11 1
   ATOM 1441 HD12 C LEU A 145 ? 40.42944 -18.04982 1.64663 0.663 11.94739 H ? A ? 52 HD12 1
   ATOM 1442 HD13 C LEU A 145 ? 40.44543 -17.37639 0.20797 0.663 11.94739 H ? A ? 52 HD13 1
   ATOM 1443 HD21 C LEU A 145 ? 38.07307 -15.75118 0.44344 0.663 8.88491 H ? A ? 52 HD21 1
   ATOM 1444 HD22 C LEU A 145 ? 38.28988 -16.67544 -0.83023 0.663 8.88491 H ? A ? 52 HD22 1
   ATOM 1445 HD23 C LEU A 145 ? 36.95125 -16.79200 0.01711 0.663 8.88491 H ? A ? 52 HD23 1
   ATOM 1446 N B TRP A 146 ? 36.46195 -21.57338 -1.24137 0.481 9.53287 N ? A ? 53 N 1
   ATOM 1447 CA B TRP A 146 ? 36.36368 -23.01043 -1.54179 0.481 10.52363 C ? A ? 53 CA 1
   ATOM 1448 C B TRP A 146 ? 37.34609 -23.31637 -2.64410 0.481 10.85593 C ? A ? 53 C 1
   ATOM 1449 O B TRP A 146 ? 37.34193 -22.62082 -3.66209 0.481 10.31863 O ? A ? 53 O 1
   ATOM 1450 CB B TRP A 146 ? 34.94629 -23.41865 -1.98367 0.481 11.69867 C ? A ? 53 CB 1
   ATOM 1451 CG B TRP A 146 ? 33.92165 -23.37801 -0.93297 0.481 12.06557 C ? A ? 53 CG 1
   ATOM 1452 CD1 B TRP A 146 ? 33.26182 -22.28014 -0.47708 0.481 12.20881 C ? A ? 53 CD1 1
   ATOM 1453 CD2 B TRP A 146 ? 33.43469 -24.48439 -0.17523 0.481 12.95664 C ? A ? 53 CD2 1
   ATOM 1454 NE1 B TRP A 146 ? 32.40868 -22.63100 0.53213 0.481 12.67032 N ? A ? 53 NE1 1
   ATOM 1455 CE2 B TRP A 146 ? 32.50368 -23.98052 0.73820 0.481 12.93026 C ? A ? 53 CE2 1
   ATOM 1456 CE3 B TRP A 146 ? 33.70012 -25.86578 -0.18579 0.481 14.43353 C ? A ? 53 CE3 1
   ATOM 1457 CZ2 B TRP A 146 ? 31.82868 -24.79848 1.64959 0.481 14.94170 C ? A ? 53 CZ2 1
   ATOM 1458 CZ3 B TRP A 146 ? 33.03886 -26.68455 0.73961 0.481 15.04319 C ? A ? 53 CZ3 1
   ATOM 1459 CH2 B TRP A 146 ? 32.09833 -26.14680 1.62362 0.481 16.51271 C ? A ? 53 CH2 1
   ATOM 1460 H B TRP A 146 ? 36.09114 -21.07431 -1.83553 0.481 11.44022 H ? A ? 53 H 1
   ATOM 1461 HA B TRP A 146 ? 36.57649 -23.52387 -0.74682 0.481 12.62914 H ? A ? 53 HA 1
   ATOM 1462 HB2 B TRP A 146 ? 34.66095 -22.81660 -2.68866 0.481 14.03918 H ? A ? 53 HB2 1
   ATOM 1463 HB3 B TRP A 146 ? 34.98088 -24.32849 -2.31818 0.481 14.03918 H ? A ? 53 HB3 1
   ATOM 1464 HD1 B TRP A 146 ? 33.37433 -21.41675 -0.80390 0.481 14.65135 H ? A ? 53 HD1 1
   ATOM 1465 HE1 B TRP A 146 ? 31.89701 -22.09265 0.96568 0.481 15.20516 H ? A ? 53 HE1 1
   ATOM 1466 HE3 B TRP A 146 ? 34.30233 -26.22843 -0.79466 0.481 17.32102 H ? A ? 53 HE3 1
   ATOM 1467 HZ2 B TRP A 146 ? 31.21752 -24.44243 2.25342 0.481 17.93082 H ? A ? 53 HZ2 1
   ATOM 1468 HZ3 B TRP A 146 ? 33.22750 -27.59483 0.76602 0.481 18.05261 H ? A ? 53 HZ3 1
   ATOM 1469 HH2 B TRP A 146 ? 31.64561 -26.71285 2.20630 0.481 19.81604 H ? A ? 53 HH2 1
   ATOM 1470 N C TRP A 146 ? 36.56282 -21.57357 -1.27868 0.519 9.53707 N ? A ? 53 N 1
   ATOM 1471 CA C TRP A 146 ? 36.60578 -22.99232 -1.63358 0.519 10.43063 C ? A ? 53 CA 1
   ATOM 1472 C C TRP A 146 ? 37.71696 -23.19858 -2.65087 0.519 10.64547 C ? A ? 53 C 1
   ATOM 1473 O C TRP A 146 ? 37.91443 -22.35873 -3.54791 0.519 10.32354 O ? A ? 53 O 1
   ATOM 1474 CB C TRP A 146 ? 35.24276 -23.46163 -2.17963 0.519 11.52530 C ? A ? 53 CB 1
   ATOM 1475 CG C TRP A 146 ? 34.18305 -23.43753 -1.14980 0.519 11.99528 C ? A ? 53 CG 1
   ATOM 1476 CD1 C TRP A 146 ? 33.36265 -22.39950 -0.83331 0.519 12.29932 C ? A ? 53 CD1 1
   ATOM 1477 CD2 C TRP A 146 ? 33.85345 -24.49788 -0.24557 0.519 12.82780 C ? A ? 53 CD2 1
   ATOM 1478 NE1 C TRP A 146 ? 32.54699 -22.74893 0.21084 0.519 12.84145 N ? A ? 53 NE1 1
   ATOM 1479 CE2 C TRP A 146 ? 32.83129 -24.03350 0.58564 0.519 12.98630 C ? A ? 53 CE2 1
   ATOM 1480 CE3 C TRP A 146 ? 34.33762 -25.80324 -0.06233 0.519 14.40424 C ? A ? 53 CE3 1
   ATOM 1481 CZ2 C TRP A 146 ? 32.29213 -24.81606 1.61870 0.519 14.83540 C ? A ? 53 CZ2 1
   ATOM 1482 CZ3 C TRP A 146 ? 33.78547 -26.58970 0.95278 0.519 14.95266 C ? A ? 53 CZ3 1
   ATOM 1483 CH2 C TRP A 146 ? 32.77908 -26.09999 1.77140 0.519 15.49382 C ? A ? 53 CH2 1
   ATOM 1484 H C TRP A 146 ? 36.17770 -21.08416 -1.87176 0.519 11.44527 H ? A ? 53 H 1
   ATOM 1485 HA C TRP A 146 ? 36.80074 -23.54240 -0.85878 0.519 12.51754 H ? A ? 53 HA 1
   ATOM 1486 HB2 C TRP A 146 ? 34.97270 -22.87556 -2.90385 0.519 13.83114 H ? A ? 53 HB2 1
   ATOM 1487 HB3 C TRP A 146 ? 35.32761 -24.37198 -2.50361 0.519 13.83114 H ? A ? 53 HB3 1
   ATOM 1488 HD1 C TRP A 146 ? 33.35632 -21.57441 -1.26234 0.519 14.75997 H ? A ? 53 HD1 1
   ATOM 1489 HE1 C TRP A 146 ? 31.95280 -22.24282 0.57193 0.519 15.41052 H ? A ? 53 HE1 1
   ATOM 1490 HE3 C TRP A 146 ? 35.01330 -26.13837 -0.60643 0.519 17.28587 H ? A ? 53 HE3 1
   ATOM 1491 HZ2 C TRP A 146 ? 31.63052 -24.48210 2.18052 0.519 17.80326 H ? A ? 53 HZ2 1
   ATOM 1492 HZ3 C TRP A 146 ? 34.09835 -27.45600 1.08130 0.519 17.94398 H ? A ? 53 HZ3 1
   ATOM 1493 HH2 C TRP A 146 ? 32.42519 -26.64611 2.43579 0.519 18.59337 H ? A ? 53 HH2 1
   ATOM 1494 N B VAL A 147 ? 38.19413 -24.33653 -2.44818 0.481 10.42746 N ? A ? 54 N 1
   ATOM 1495 CA B VAL A 147 ? 39.16683 -24.67629 -3.47533 0.481 10.77491 C ? A ? 54 CA 1
   ATOM 1496 C B VAL A 147 ? 39.09471 -26.18162 -3.70183 0.481 11.38451 C ? A ? 54 C 1
   ATOM 1497 O B VAL A 147 ? 38.56838 -26.93973 -2.87757 0.481 11.02467 O ? A ? 54 O 1
   ATOM 1498 CB B VAL A 147 ? 40.61163 -24.27960 -3.13930 0.481 10.69914 C ? A ? 54 CB 1
   ATOM 1499 CG1 B VAL A 147 ? 40.79429 -22.77443 -3.00941 0.481 10.84551 C ? A ? 54 CG1 1
   ATOM 1500 CG2 B VAL A 147 ? 41.08553 -24.98615 -1.85490 0.481 11.17338 C ? A ? 54 CG2 1
   ATOM 1501 H B VAL A 147 ? 38.21797 -24.82896 -1.74352 0.481 12.51373 H ? A ? 54 H 1
   ATOM 1502 HA B VAL A 147 ? 38.92473 -24.20054 -4.28524 0.481 12.93068 H ? A ? 54 HA 1
   ATOM 1503 HB B VAL A 147 ? 41.16452 -24.56722 -3.88260 0.481 12.83974 H ? A ? 54 HB 1
   ATOM 1504 HG11 B VAL A 147 ? 41.71891 -22.58679 -2.78409 0.481 13.01539 H ? A ? 54 HG11 1
   ATOM 1505 HG12 B VAL A 147 ? 40.56796 -22.35478 -3.85414 0.481 13.01539 H ? A ? 54 HG12 1
   ATOM 1506 HG13 B VAL A 147 ? 40.20971 -22.44464 -2.30912 0.481 13.01539 H ? A ? 54 HG13 1
   ATOM 1507 HG21 B VAL A 147 ? 41.94028 -24.61408 -1.58680 0.481 13.40884 H ? A ? 54 HG21 1
   ATOM 1508 HG22 B VAL A 147 ? 40.42876 -24.84372 -1.15542 0.481 13.40884 H ? A ? 54 HG22 1
   ATOM 1509 HG23 B VAL A 147 ? 41.17899 -25.93514 -2.03262 0.481 13.40884 H ? A ? 54 HG23 1
   ATOM 1510 N C VAL A 147 ? 38.49591 -24.27063 -2.46753 0.519 10.12503 N ? A ? 54 N 1
   ATOM 1511 CA C VAL A 147 ? 39.51447 -24.62876 -3.44976 0.519 10.84839 C ? A ? 54 CA 1
   ATOM 1512 C C VAL A 147 ? 39.40867 -26.13755 -3.62685 0.519 11.42369 C ? A ? 54 C 1
   ATOM 1513 O C VAL A 147 ? 39.11156 -26.85643 -2.67086 0.519 10.60409 O ? A ? 54 O 1
   ATOM 1514 CB C VAL A 147 ? 40.95440 -24.26316 -3.05169 0.519 10.53482 C ? A ? 54 CB 1
   ATOM 1515 CG1 C VAL A 147 ? 41.18719 -22.75235 -2.94430 0.519 11.00717 C ? A ? 54 CG1 1
   ATOM 1516 CG2 C VAL A 147 ? 41.33741 -25.00394 -1.76982 0.519 11.33297 C ? A ? 54 CG2 1
   ATOM 1517 H C VAL A 147 ? 38.45040 -24.79685 -1.78884 0.519 12.15081 H ? A ? 54 H 1
   ATOM 1518 HA C VAL A 147 ? 39.32989 -24.14605 -4.27063 0.519 13.01885 H ? A ? 54 HA 1
   ATOM 1519 HB C VAL A 147 ? 41.54769 -24.55109 -3.76303 0.519 12.64256 H ? A ? 54 HB 1
   ATOM 1520 HG11 C VAL A 147 ? 42.10409 -22.59275 -2.67095 0.519 13.20939 H ? A ? 54 HG11 1
   ATOM 1521 HG12 C VAL A 147 ? 41.02442 -22.34544 -3.80965 0.519 13.20939 H ? A ? 54 HG12 1
   ATOM 1522 HG13 C VAL A 147 ? 40.57699 -22.38481 -2.28592 0.519 13.20939 H ? A ? 54 HG13 1
   ATOM 1523 HG21 C VAL A 147 ? 42.19294 -24.67116 -1.45640 0.519 13.60035 H ? A ? 54 HG21 1
   ATOM 1524 HG22 C VAL A 147 ? 40.65524 -24.84671 -1.09839 0.519 13.60035 H ? A ? 54 HG22 1
   ATOM 1525 HG23 C VAL A 147 ? 41.40134 -25.95285 -1.96054 0.519 13.60035 H ? A ? 54 HG23 1
   ATOM 1526 N . ASP A 148 ? 39.63277 -26.61882 -4.84255 1.000 12.29976 N ? A ? 55 N 1
   ATOM 1527 CA . ASP A 148 ? 39.66785 -28.06653 -5.10776 1.000 12.65865 C ? A ? 55 CA 1
   ATOM 1528 C . ASP A 148 ? 41.03135 -28.65235 -4.74477 1.000 15.48642 C ? A ? 55 C 1
   ATOM 1529 O . ASP A 148 ? 41.14098 -29.83333 -4.39860 1.000 17.66469 O ? A ? 55 O 1
   ATOM 1530 HA . ASP A 148 ? 38.97835 -28.50002 -4.58091 1.000 15.19117 H ? A ? 55 HA 1
   ATOM 1531 CB B ASP A 148 ? 39.36782 -28.35592 -6.58225 0.168 13.71526 C ? A ? 55 CB 1
   ATOM 1532 CG B ASP A 148 ? 37.94766 -28.01766 -6.96632 0.168 14.42783 C ? A ? 55 CG 1
   ATOM 1533 OD1 B ASP A 148 ? 37.06898 -28.09932 -6.09127 0.168 14.48338 O ? A ? 55 OD1 1
   ATOM 1534 OD2 B ASP A 148 ? 37.71354 -27.67572 -8.14315 0.168 17.02729 O ? A ? 55 OD2 1
   ATOM 1535 H B ASP A 148 ? 39.97116 -26.11996 -5.45592 0.481 14.76049 H ? A ? 55 H 1
   ATOM 1536 HB2 B ASP A 148 ? 39.96258 -27.82604 -7.13578 0.168 16.45909 H ? A ? 55 HB2 1
   ATOM 1537 HB3 B ASP A 148 ? 39.50820 -29.30022 -6.75399 0.168 16.45909 H ? A ? 55 HB3 1
   ATOM 1538 CB C ASP A 148 ? 39.34921 -28.36622 -6.57972 0.832 13.58563 C ? A ? 55 CB 1
   ATOM 1539 CG C ASP A 148 ? 37.99790 -27.92336 -6.99936 0.832 14.21869 C ? A ? 55 CG 1
   ATOM 1540 OD1 C ASP A 148 ? 37.08013 -28.06832 -6.21504 0.832 14.20054 O ? A ? 55 OD1 1
   ATOM 1541 OD2 C ASP A 148 ? 37.88090 -27.42387 -8.14957 0.832 16.85398 O ? A ? 55 OD2 1
   ATOM 1542 H C ASP A 148 ? 39.76908 -26.13384 -5.53955 0.519 14.76049 H ? A ? 55 H 1
   ATOM 1543 HB2 C ASP A 148 ? 39.99711 -27.90962 -7.13886 0.832 16.30353 H ? A ? 55 HB2 1
   ATOM 1544 HB3 C ASP A 148 ? 39.40428 -29.32406 -6.72255 0.832 16.30353 H ? A ? 55 HB3 1
   ATOM 1545 N . SER A 149 ? 42.06605 -27.83337 -4.76736 1.000 14.43476 N ? A ? 56 N 1
   ATOM 1546 CA . SER A 149 ? 43.40740 -28.18320 -4.30814 1.000 16.84554 C ? A ? 56 CA 1
   ATOM 1547 C . SER A 149 ? 44.01640 -26.96615 -3.62365 1.000 15.80221 C ? A ? 56 C 1
   ATOM 1548 O . SER A 149 ? 43.65378 -25.81902 -3.91322 1.000 12.37941 O ? A ? 56 O 1
   ATOM 1549 H . SER A 149 ? 42.02022 -27.02545 -5.05851 1.000 17.32249 H ? A ? 56 H 1
   ATOM 1550 HA . SER A 149 ? 43.34596 -28.91633 -3.67597 1.000 20.21543 H ? A ? 56 HA 1
   ATOM 1551 CB A SER A 149 ? 44.32375 -28.65456 -5.45504 0.388 19.12650 C ? A ? 56 CB 1
   ATOM 1552 OG A SER A 149 ? 44.44182 -27.70825 -6.50843 0.388 18.94107 O ? A ? 56 OG 1
   ATOM 1553 HB2 A SER A 149 ? 45.20795 -28.81897 -5.09163 0.388 22.95258 H ? A ? 56 HB2 1
   ATOM 1554 HB3 A SER A 149 ? 43.95767 -29.47489 -5.82101 0.388 22.95258 H ? A ? 56 HB3 1
   ATOM 1555 HG A SER A 149 ? 44.80375 -27.00555 -6.22413 0.388 22.73007 H ? A ? 56 HG 1
   ATOM 1556 CB B SER A 149 ? 44.31265 -28.65180 -5.46648 0.612 19.13248 C ? A ? 56 CB 1
   ATOM 1557 OG B SER A 149 ? 44.39983 -27.73653 -6.55477 0.612 19.01786 O ? A ? 56 OG 1
   ATOM 1558 HB2 B SER A 149 ? 45.20634 -28.78701 -5.11444 0.612 22.95975 H ? A ? 56 HB2 1
   ATOM 1559 HB3 B SER A 149 ? 43.95920 -29.48929 -5.80498 0.612 22.95975 H ? A ? 56 HB3 1
   ATOM 1560 HG B SER A 149 ? 44.80701 -27.04226 -6.31435 0.612 22.82221 H ? A ? 56 HG 1
   ATOM 1561 N A THR A 150 ? 44.99566 -27.21320 -2.76717 0.716 14.23951 N ? A ? 57 N 1
   ATOM 1562 CA A THR A 150 ? 45.39259 -26.12533 -1.86309 0.716 14.56721 C ? A ? 57 CA 1
   ATOM 1563 C A THR A 150 ? 46.46328 -25.22766 -2.47190 0.716 15.27580 C ? A ? 57 C 1
   ATOM 1564 O A THR A 150 ? 47.54099 -25.72080 -2.86094 0.716 14.08623 O ? A ? 57 O 1
   ATOM 1565 CB A THR A 150 ? 45.89451 -26.70210 -0.55407 0.716 18.68795 C ? A ? 57 CB 1
   ATOM 1566 OG1 A THR A 150 ? 44.85246 -27.47248 0.03980 0.716 19.19733 O ? A ? 57 OG1 1
   ATOM 1567 CG2 A THR A 150 ? 46.34571 -25.60930 0.40103 0.716 19.67177 C ? A ? 57 CG2 1
   ATOM 1568 H A THR A 150 ? 45.42480 -27.95432 -2.68852 0.716 17.08819 H ? A ? 57 H 1
   ATOM 1569 HA A THR A 150 ? 44.62124 -25.56064 -1.69861 0.716 17.48143 H ? A ? 57 HA 1
   ATOM 1570 HB A THR A 150 ? 46.66553 -27.26617 -0.72214 0.716 22.42632 H ? A ? 57 HB 1
   ATOM 1571 HG1 A THR A 150 ? 44.65726 -28.12204 -0.45574 0.716 23.03757 H ? A ? 57 HG1 1
   ATOM 1572 HG21 A THR A 150 ? 46.43799 -25.96913 1.29708 0.716 23.60690 H ? A ? 57 HG21 1
   ATOM 1573 HG22 A THR A 150 ? 47.20108 -25.25173 0.11576 0.716 23.60690 H ? A ? 57 HG22 1
   ATOM 1574 HG23 A THR A 150 ? 45.69353 -24.89143 0.41570 0.716 23.60690 H ? A ? 57 HG23 1
   ATOM 1575 N C THR A 150 ? 44.93525 -27.21383 -2.70709 0.284 14.46783 N ? A ? 57 N 1
   ATOM 1576 CA C THR A 150 ? 45.37480 -26.15527 -1.80064 0.284 14.79205 C ? A ? 57 CA 1
   ATOM 1577 C C THR A 150 ? 46.44468 -25.28782 -2.44993 0.284 15.26128 C ? A ? 57 C 1
   ATOM 1578 O C THR A 150 ? 47.49447 -25.81134 -2.84299 0.284 14.34005 O ? A ? 57 O 1
   ATOM 1579 CB C THR A 150 ? 45.91808 -26.76695 -0.51831 0.284 18.64141 C ? A ? 57 CB 1
   ATOM 1580 OG1 C THR A 150 ? 44.89417 -27.54897 0.10283 0.284 19.18220 O ? A ? 57 OG1 1
   ATOM 1581 CG2 C THR A 150 ? 46.40448 -25.69234 0.44297 0.284 19.59461 C ? A ? 57 CG2 1
   ATOM 1582 H C THR A 150 ? 45.31808 -27.97444 -2.58660 0.284 17.36218 H ? A ? 57 H 1
   ATOM 1583 HA C THR A 150 ? 44.61934 -25.58392 -1.59152 0.284 17.75124 H ? A ? 57 HA 1
   ATOM 1584 HB C THR A 150 ? 46.67704 -27.33344 -0.72798 0.284 22.37047 H ? A ? 57 HB 1
   ATOM 1585 HG1 C THR A 150 ? 44.14187 -27.32994 -0.19995 0.284 23.01942 H ? A ? 57 HG1 1
   ATOM 1586 HG21 C THR A 150 ? 46.54124 -26.07309 1.32457 0.284 23.51431 H ? A ? 57 HG21 1
   ATOM 1587 HG22 C THR A 150 ? 47.24267 -25.31976 0.12750 0.284 23.51431 H ? A ? 57 HG22 1
   ATOM 1588 HG23 C THR A 150 ? 45.74768 -24.98129 0.50559 0.284 23.51431 H ? A ? 57 HG23 1
   ATOM 1589 N A PRO A 151 ? 46.22423 -23.91761 -2.49228 0.716 13.53656 N ? A ? 58 N 1
   ATOM 1590 CA A PRO A 151 ? 47.22676 -23.01152 -2.99107 0.716 13.62895 C ? A ? 58 CA 1
   ATOM 1591 C A PRO A 151 ? 48.48377 -23.09234 -2.14309 0.716 14.17945 C ? A ? 58 C 1
   ATOM 1592 O A PRO A 151 ? 48.41683 -23.40171 -0.93474 0.716 16.15018 O ? A ? 58 O 1
   ATOM 1593 CB A PRO A 151 ? 46.55857 -21.62915 -2.88723 0.716 12.74166 C ? A ? 58 CB 1
   ATOM 1594 CG A PRO A 151 ? 45.13707 -21.88586 -2.94260 0.716 13.02936 C ? A ? 58 CG 1
   ATOM 1595 CD A PRO A 151 ? 44.91154 -23.26136 -2.27737 0.716 13.47449 C ? A ? 58 CD 1
   ATOM 1596 HA A PRO A 151 ? 47.43539 -23.20200 -3.91902 0.716 16.35552 H ? A ? 58 HA 1
   ATOM 1597 HB2 A PRO A 151 ? 46.80163 -21.20886 -2.04749 0.716 15.29078 H ? A ? 58 HB2 1
   ATOM 1598 HB3 A PRO A 151 ? 46.83858 -21.07209 -3.63032 0.716 15.29078 H ? A ? 58 HB3 1
   ATOM 1599 HG2 A PRO A 151 ? 44.66313 -21.19142 -2.45883 0.716 15.63601 H ? A ? 58 HG2 1
   ATOM 1600 HG3 A PRO A 151 ? 44.84651 -21.90296 -3.86790 0.716 15.63601 H ? A ? 58 HG3 1
   ATOM 1601 HD2 A PRO A 151 ? 44.71668 -23.16665 -1.33187 0.716 16.17017 H ? A ? 58 HD2 1
   ATOM 1602 HD3 A PRO A 151 ? 44.19803 -23.75089 -2.71573 0.716 16.17017 H ? A ? 58 HD3 1
   ATOM 1603 N C PRO A 151 ? 46.24644 -23.97710 -2.54689 0.284 13.71330 N ? A ? 58 N 1
   ATOM 1604 CA C PRO A 151 ? 47.28418 -23.12826 -3.10062 0.284 13.72718 C ? A ? 58 CA 1
   ATOM 1605 C C PRO A 151 ? 48.48472 -23.09405 -2.17948 0.284 14.30963 C ? A ? 58 C 1
   ATOM 1606 O C PRO A 151 ? 48.38047 -23.36058 -0.97300 0.284 16.03742 O ? A ? 58 O 1
   ATOM 1607 CB C PRO A 151 ? 46.61630 -21.75114 -3.21282 0.284 12.69837 C ? A ? 58 CB 1
   ATOM 1608 CG C PRO A 151 ? 45.51045 -21.77244 -2.28129 0.284 13.16063 C ? A ? 58 CG 1
   ATOM 1609 CD C PRO A 151 ? 45.02540 -23.21925 -2.21428 0.284 13.54067 C ? A ? 58 CD 1
   ATOM 1610 HA C PRO A 151 ? 47.54713 -23.42600 -3.98556 0.284 16.47340 H ? A ? 58 HA 1
   ATOM 1611 HB2 C PRO A 151 ? 47.25293 -21.05885 -2.97548 0.284 15.23882 H ? A ? 58 HB2 1
   ATOM 1612 HB3 C PRO A 151 ? 46.29995 -21.61423 -4.11950 0.284 15.23882 H ? A ? 58 HB3 1
   ATOM 1613 HG2 C PRO A 151 ? 45.81474 -21.47417 -1.40989 0.284 15.79354 H ? A ? 58 HG2 1
   ATOM 1614 HG3 C PRO A 151 ? 44.80416 -21.19064 -2.60310 0.284 15.79354 H ? A ? 58 HG3 1
   ATOM 1615 HD2 C PRO A 151 ? 44.70926 -23.44028 -1.32428 0.284 16.24959 H ? A ? 58 HD2 1
   ATOM 1616 HD3 C PRO A 151 ? 44.32513 -23.38288 -2.86524 0.284 16.24959 H ? A ? 58 HD3 1
   ATOM 1617 N . PRO A 152 ? 49.64540 -22.74685 -2.70962 1.000 13.24349 N ? A ? 59 N 1
   ATOM 1618 CA . PRO A 152 ? 50.91110 -22.90202 -1.95186 1.000 15.92883 C ? A ? 59 CA 1
   ATOM 1619 C . PRO A 152 ? 51.17448 -21.79959 -0.94124 1.000 17.39938 C ? A ? 59 C 1
   ATOM 1620 O . PRO A 152 ? 50.61166 -20.69907 -1.00444 1.000 10.98438 O ? A ? 59 O 1
   ATOM 1621 CB . PRO A 152 ? 51.97788 -22.88194 -3.05920 1.000 18.75389 C ? A ? 59 CB 1
   ATOM 1622 CG . PRO A 152 ? 51.34529 -22.07549 -4.12123 1.000 17.47673 C ? A ? 59 CG 1
   ATOM 1623 CD . PRO A 152 ? 49.92006 -22.46538 -4.13827 1.000 13.94315 C ? A ? 59 CD 1
   ATOM 1624 HA . PRO A 152 ? 50.89281 -23.74941 -1.48016 1.000 19.11538 H ? A ? 59 HA 1
   ATOM 1625 HB2 . PRO A 152 ? 52.79198 -22.46517 -2.73603 1.000 22.50545 H ? A ? 59 HB2 1
   ATOM 1626 HB3 . PRO A 152 ? 52.16514 -23.78363 -3.36383 1.000 22.50545 H ? A ? 59 HB3 1
   ATOM 1627 HG2 . PRO A 152 ? 51.44004 -21.13247 -3.91477 1.000 20.97285 H ? A ? 59 HG2 1
   ATOM 1628 HG3 . PRO A 152 ? 51.76451 -22.27227 -4.97354 1.000 20.97285 H ? A ? 59 HG3 1
   ATOM 1629 HD2 . PRO A 152 ? 49.36460 -21.73945 -4.46293 1.000 16.73256 H ? A ? 59 HD2 1
   ATOM 1630 HD3 . PRO A 152 ? 49.78236 -23.25704 -4.68161 1.000 16.73256 H ? A ? 59 HD3 1
   ATOM 1631 N . PRO A 153 ? 52.09783 -22.04798 -0.02729 1.000 17.50454 N ? A ? 60 N 1
   ATOM 1632 CA . PRO A 153 ? 52.50267 -21.00043 0.90986 1.000 15.49953 C ? A ? 60 CA 1
   ATOM 1633 C . PRO A 153 ? 52.98043 -19.76607 0.18629 1.000 17.04636 C ? A ? 60 C 1
   ATOM 1634 O . PRO A 153 ? 53.74058 -19.85000 -0.78390 1.000 17.55702 O ? A ? 60 O 1
   ATOM 1635 CB . PRO A 153 ? 53.65474 -21.64682 1.69797 1.000 21.18099 C ? A ? 60 CB 1
   ATOM 1636 CG . PRO A 153 ? 53.29852 -23.12497 1.70594 1.000 20.67827 C ? A ? 60 CG 1
   ATOM 1637 CD . PRO A 153 ? 52.73267 -23.35909 0.28997 1.000 26.75706 C ? A ? 60 CD 1
   ATOM 1638 HA . PRO A 153 ? 51.76866 -20.77878 1.50401 1.000 18.60022 H ? A ? 60 HA 1
   ATOM 1639 HB2 . PRO A 153 ? 54.49914 -21.49057 1.24690 1.000 25.41796 H ? A ? 60 HB2 1
   ATOM 1640 HB3 . PRO A 153 ? 53.68826 -21.28788 2.59849 1.000 25.41796 H ? A ? 60 HB3 1
   ATOM 1641 HG2 . PRO A 153 ? 54.09056 -23.66246 1.86304 1.000 24.81470 H ? A ? 60 HG2 1
   ATOM 1642 HG3 . PRO A 153 ? 52.63270 -23.30831 2.38708 1.000 24.81470 H ? A ? 60 HG3 1
   ATOM 1643 HD2 . PRO A 153 ? 53.44239 -23.56322 -0.33893 1.000 32.10925 H ? A ? 60 HD2 1
   ATOM 1644 HD3 . PRO A 153 ? 52.07545 -24.07252 0.29155 1.000 32.10925 H ? A ? 60 HD3 1
   ATOM 1645 N . GLY A 154 ? 52.51112 -18.62405 0.66792 1.000 14.98279 N ? A ? 61 N 1
   ATOM 1646 CA . GLY A 154 ? 52.79463 -17.34074 0.08891 1.000 12.30172 C ? A ? 61 CA 1
   ATOM 1647 C . GLY A 154 ? 51.63097 -16.79648 -0.69734 1.000 12.12260 C ? A ? 61 C 1
   ATOM 1648 O . GLY A 154 ? 51.62276 -15.59507 -1.02678 1.000 11.14847 O ? A ? 61 O 1
   ATOM 1649 H . GLY A 154 ? 52.00428 -18.57486 1.36095 1.000 17.98013 H ? A ? 61 H 1
   ATOM 1650 HA2 . GLY A 154 ? 53.00868 -16.71090 0.79487 1.000 14.76284 H ? A ? 61 HA2 1
   ATOM 1651 HA3 . GLY A 154 ? 53.55660 -17.41899 -0.50622 1.000 14.76284 H ? A ? 61 HA3 1
   ATOM 1652 N B THR A 155 ? 50.65882 -17.65040 -1.01463 0.423 9.94034 N ? A ? 62 N 1
   ATOM 1653 CA B THR A 155 ? 49.40925 -17.19611 -1.61136 0.423 9.83704 C ? A ? 62 CA 1
   ATOM 1654 C B THR A 155 ? 48.70175 -16.25396 -0.65029 0.423 10.20397 C ? A ? 62 C 1
   ATOM 1655 O B THR A 155 ? 48.68082 -16.49080 0.56279 0.423 9.73404 O ? A ? 62 O 1
   ATOM 1656 CB B THR A 155 ? 48.51112 -18.38817 -1.90711 0.423 10.90747 C ? A ? 62 CB 1
   ATOM 1657 OG1 B THR A 155 ? 49.17166 -19.28659 -2.80554 0.423 10.87716 O ? A ? 62 OG1 1
   ATOM 1658 CG2 B THR A 155 ? 47.21221 -17.93805 -2.52175 0.423 9.50796 C ? A ? 62 CG2 1
   ATOM 1659 H B THR A 155 ? 50.69945 -18.50086 -0.89351 0.423 11.92919 H ? A ? 62 H 1
   ATOM 1660 HA B THR A 155 ? 49.58873 -16.73201 -2.44401 0.423 11.80523 H ? A ? 62 HA 1
   ATOM 1661 HB B THR A 155 ? 48.31417 -18.84995 -1.07713 0.423 13.08974 H ? A ? 62 HB 1
   ATOM 1662 HG1 B THR A 155 ? 50.00213 -19.25644 -2.68305 0.423 13.05337 H ? A ? 62 HG1 1
   ATOM 1663 HG21 B THR A 155 ? 46.71200 -18.70588 -2.83976 0.423 11.41033 H ? A ? 62 HG21 1
   ATOM 1664 HG22 B THR A 155 ? 46.67933 -17.46613 -1.86279 0.423 11.41033 H ? A ? 62 HG22 1
   ATOM 1665 HG23 B THR A 155 ? 47.38680 -17.34464 -3.26893 0.423 11.41033 H ? A ? 62 HG23 1
   ATOM 1666 N C THR A 155 ? 50.66689 -17.65938 -1.01884 0.577 9.88915 N ? A ? 62 N 1
   ATOM 1667 CA C THR A 155 ? 49.41269 -17.22534 -1.62048 0.577 9.79405 C ? A ? 62 CA 1
   ATOM 1668 C C THR A 155 ? 48.71509 -16.25375 -0.68306 0.577 10.23451 C ? A ? 62 C 1
   ATOM 1669 O C THR A 155 ? 48.75219 -16.42370 0.54525 0.577 9.72837 O ? A ? 62 O 1
   ATOM 1670 CB C THR A 155 ? 48.51051 -18.42374 -1.86335 0.577 10.92934 C ? A ? 62 CB 1
   ATOM 1671 OG1 C THR A 155 ? 49.13439 -19.34384 -2.76514 0.577 10.83475 O ? A ? 62 OG1 1
   ATOM 1672 CG2 C THR A 155 ? 47.19722 -17.98465 -2.44885 0.577 9.49116 C ? A ? 62 CG2 1
   ATOM 1673 H C THR A 155 ? 50.71661 -18.50924 -0.89690 0.577 11.86776 H ? A ? 62 H 1
   ATOM 1674 HA C THR A 155 ? 49.58523 -16.79142 -2.47068 0.577 11.75365 H ? A ? 62 HA 1
   ATOM 1675 HB C THR A 155 ? 48.34652 -18.86765 -1.01663 0.577 13.11599 H ? A ? 62 HB 1
   ATOM 1676 HG1 C THR A 155 ? 49.96963 -19.26448 -2.72431 0.577 13.00248 H ? A ? 62 HG1 1
   ATOM 1677 HG21 C THR A 155 ? 46.69158 -18.75727 -2.74600 0.577 11.39017 H ? A ? 62 HG21 1
   ATOM 1678 HG22 C THR A 155 ? 46.67961 -17.50726 -1.78171 0.577 11.39017 H ? A ? 62 HG22 1
   ATOM 1679 HG23 C THR A 155 ? 47.35107 -17.39875 -3.20645 0.577 11.39017 H ? A ? 62 HG23 1
   ATOM 1680 N B ARG A 156 ? 48.14257 -15.16413 -1.19488 0.423 9.80918 N ? A ? 63 N 1
   ATOM 1681 CA B ARG A 156 ? 47.37880 -14.20175 -0.41486 0.423 9.09686 C ? A ? 63 CA 1
   ATOM 1682 C B ARG A 156 ? 46.00657 -13.99273 -1.04539 0.423 8.21723 C ? A ? 63 C 1
   ATOM 1683 O B ARG A 156 ? 45.78591 -14.28952 -2.22383 0.423 7.69083 O ? A ? 63 O 1
   ATOM 1684 CB B ARG A 156 ? 48.09949 -12.84478 -0.30013 0.423 10.46073 C ? A ? 63 CB 1
   ATOM 1685 CG B ARG A 156 ? 49.46990 -12.94064 0.33259 0.423 11.26054 C ? A ? 63 CG 1
   ATOM 1686 CD B ARG A 156 ? 49.89315 -11.64088 0.93338 0.423 12.27072 C ? A ? 63 CD 1
   ATOM 1687 NE B ARG A 156 ? 50.15840 -10.62053 -0.07220 0.423 13.96738 N ? A ? 63 NE 1
   ATOM 1688 CZ B ARG A 156 ? 50.38784 -9.34176 0.19441 0.423 13.73508 C ? A ? 63 CZ 1
   ATOM 1689 NH1 B ARG A 156 ? 50.36003 -8.87628 1.43004 0.423 13.66857 N ? A ? 63 NH1 1
   ATOM 1690 NH2 B ARG A 156 ? 50.65236 -8.51154 -0.80902 0.423 14.51828 N ? A ? 63 NH2 1
   ATOM 1691 H B ARG A 156 ? 48.19713 -14.96396 -2.02948 0.423 11.77180 H ? A ? 63 H 1
   ATOM 1692 HA B ARG A 156 ? 47.25635 -14.55936 0.47846 0.423 10.91702 H ? A ? 63 HA 1
   ATOM 1693 HB2 B ARG A 156 ? 48.20807 -12.47225 -1.18914 0.423 12.55366 H ? A ? 63 HB2 1
   ATOM 1694 HB3 B ARG A 156 ? 47.56131 -12.25004 0.24535 0.423 12.55366 H ? A ? 63 HB3 1
   ATOM 1695 HG2 B ARG A 156 ? 49.45237 -13.60895 1.03540 0.423 13.51343 H ? A ? 63 HG2 1
   ATOM 1696 HG3 B ARG A 156 ? 50.11890 -13.18817 -0.34449 0.423 13.51343 H ? A ? 63 HG3 1
   ATOM 1697 HD2 B ARG A 156 ? 49.18735 -11.31494 1.51347 0.423 14.72565 H ? A ? 63 HD2 1
   ATOM 1698 HD3 B ARG A 156 ? 50.70609 -11.77765 1.44458 0.423 14.72565 H ? A ? 63 HD3 1
   ATOM 1699 HE B ARG A 156 ? 50.16679 -10.86465 -0.89679 0.423 16.76164 H ? A ? 63 HE 1
   ATOM 1700 HH11 B ARG A 156 ? 50.19002 -9.40642 2.08552 0.423 16.40307 H ? A ? 63 HH11 1
   ATOM 1701 HH12 B ARG A 156 ? 50.51194 -8.04305 1.57917 0.423 16.40307 H ? A ? 63 HH12 1
   ATOM 1702 HH21 B ARG A 156 ? 50.67283 -8.80603 -1.61677 0.423 17.42272 H ? A ? 63 HH21 1
   ATOM 1703 HH22 B ARG A 156 ? 50.80306 -7.67980 -0.65062 0.423 17.42272 H ? A ? 63 HH22 1
   ATOM 1704 N C ARG A 156 ? 48.09772 -15.21351 -1.26943 0.577 9.81564 N ? A ? 63 N 1
   ATOM 1705 CA C ARG A 156 ? 47.38278 -14.19666 -0.51376 0.577 9.06806 C ? A ? 63 CA 1
   ATOM 1706 C C ARG A 156 ? 45.97096 -14.03122 -1.06621 0.577 8.20009 C ? A ? 63 C 1
   ATOM 1707 O C ARG A 156 ? 45.64487 -14.47756 -2.17480 0.577 7.56068 O ? A ? 63 O 1
   ATOM 1708 CB C ARG A 156 ? 48.09581 -12.82647 -0.54887 0.577 10.42199 C ? A ? 63 CB 1
   ATOM 1709 CG C ARG A 156 ? 49.54899 -12.91015 -0.15445 0.577 11.33850 C ? A ? 63 CG 1
   ATOM 1710 CD C ARG A 156 ? 49.93607 -11.76498 0.70586 0.577 12.29507 C ? A ? 63 CD 1
   ATOM 1711 NE C ARG A 156 ? 50.25104 -10.55232 -0.04380 0.577 14.01234 N ? A ? 63 NE 1
   ATOM 1712 CZ C ARG A 156 ? 50.51462 -9.37065 0.51065 0.577 13.76082 C ? A ? 63 CZ 1
   ATOM 1713 NH1 C ARG A 156 ? 50.50753 -9.19710 1.81617 0.577 13.94954 N ? A ? 63 NH1 1
   ATOM 1714 NH2 C ARG A 156 ? 50.81015 -8.33745 -0.26933 0.577 13.64019 N ? A ? 63 NH2 1
   ATOM 1715 H C ARG A 156 ? 48.08459 -15.08178 -2.11918 0.577 11.77955 H ? A ? 63 H 1
   ATOM 1716 HA C ARG A 156 ? 47.32716 -14.49202 0.40850 0.577 10.88245 H ? A ? 63 HA 1
   ATOM 1717 HB2 C ARG A 156 ? 48.04990 -12.47048 -1.45001 0.577 12.50716 H ? A ? 63 HB2 1
   ATOM 1718 HB3 C ARG A 156 ? 47.65187 -12.22444 0.06869 0.577 12.50716 H ? A ? 63 HB3 1
   ATOM 1719 HG2 C ARG A 156 ? 49.70256 -13.73050 0.33987 0.577 13.60698 H ? A ? 63 HG2 1
   ATOM 1720 HG3 C ARG A 156 ? 50.10124 -12.89493 -0.95175 0.577 13.60698 H ? A ? 63 HG3 1
   ATOM 1721 HD2 C ARG A 156 ? 49.20092 -11.56061 1.30477 0.577 14.75486 H ? A ? 63 HD2 1
   ATOM 1722 HD3 C ARG A 156 ? 50.72282 -12.00967 1.21777 0.577 14.75486 H ? A ? 63 HD3 1
   ATOM 1723 HE C ARG A 156 ? 50.26745 -10.60477 -0.90204 0.577 16.81559 H ? A ? 63 HE 1
   ATOM 1724 HH11 C ARG A 156 ? 50.32906 -9.85791 2.33683 0.577 16.74023 H ? A ? 63 HH11 1
   ATOM 1725 HH12 C ARG A 156 ? 50.68138 -8.42298 2.14800 0.577 16.74023 H ? A ? 63 HH12 1
   ATOM 1726 HH21 C ARG A 156 ? 50.82990 -8.43530 -1.12351 0.577 16.36900 H ? A ? 63 HH21 1
   ATOM 1727 HH22 C ARG A 156 ? 50.98180 -7.57043 0.07970 0.577 16.36900 H ? A ? 63 HH22 1
   ATOM 1728 N B VAL A 157 ? 45.06557 -13.51285 -0.23839 0.423 7.51515 N ? A ? 64 N 1
   ATOM 1729 CA B VAL A 157 ? 43.71077 -13.22554 -0.70526 0.423 7.06146 C ? A ? 64 CA 1
   ATOM 1730 C B VAL A 157 ? 43.41183 -11.74631 -0.47865 0.423 6.89477 C ? A ? 64 C 1
   ATOM 1731 O B VAL A 157 ? 43.46997 -11.26083 0.65831 0.423 6.04051 O ? A ? 64 O 1
   ATOM 1732 CB B VAL A 157 ? 42.65948 -14.07512 0.01670 0.423 7.24702 C ? A ? 64 CB 1
   ATOM 1733 CG1 B VAL A 157 ? 41.29711 -13.84202 -0.59552 0.423 7.26981 C ? A ? 64 CG1 1
   ATOM 1734 CG2 B VAL A 157 ? 43.01332 -15.52131 -0.03402 0.423 7.83861 C ? A ? 64 CG2 1
   ATOM 1735 H B VAL A 157 ? 45.18904 -13.34293 0.59556 0.423 9.01897 H ? A ? 64 H 1
   ATOM 1736 HA B VAL A 157 ? 43.67757 -13.40907 -1.65716 0.423 8.47454 H ? A ? 64 HA 1
   ATOM 1737 HB B VAL A 157 ? 42.63188 -13.81119 0.94970 0.423 8.69721 H ? A ? 64 HB 1
   ATOM 1738 HG11 B VAL A 157 ? 40.65881 -14.44602 -0.18486 0.423 8.72455 H ? A ? 64 HG11 1
   ATOM 1739 HG12 B VAL A 157 ? 41.03235 -12.92258 -0.43604 0.423 8.72455 H ? A ? 64 HG12 1
   ATOM 1740 HG13 B VAL A 157 ? 41.34635 -14.01136 -1.54935 0.423 8.72455 H ? A ? 64 HG13 1
   ATOM 1741 HG21 B VAL A 157 ? 42.33237 -16.02963 0.43377 0.423 9.40711 H ? A ? 64 HG21 1
   ATOM 1742 HG22 B VAL A 157 ? 43.05803 -15.80316 -0.96109 0.423 9.40711 H ? A ? 64 HG22 1
   ATOM 1743 HG23 B VAL A 157 ? 43.87457 -15.65088 0.39300 0.423 9.40711 H ? A ? 64 HG23 1
   ATOM 1744 N C VAL A 157 ? 45.11978 -13.41664 -0.25367 0.577 7.49366 N ? A ? 64 N 1
   ATOM 1745 CA C VAL A 157 ? 43.71846 -13.19680 -0.59572 0.577 7.07682 C ? A ? 64 CA 1
   ATOM 1746 C C VAL A 157 ? 43.39376 -11.71146 -0.45131 0.577 6.88467 C ? A ? 64 C 1
   ATOM 1747 O C VAL A 157 ? 43.42389 -11.17632 0.66142 0.577 5.96698 O ? A ? 64 O 1
   ATOM 1748 CB C VAL A 157 ? 42.79438 -14.01144 0.31776 0.577 7.21330 C ? A ? 64 CB 1
   ATOM 1749 CG1 C VAL A 157 ? 41.36270 -13.89566 -0.16386 0.577 7.28902 C ? A ? 64 CG1 1
   ATOM 1750 CG2 C VAL A 157 ? 43.27809 -15.42587 0.42752 0.577 7.99443 C ? A ? 64 CG2 1
   ATOM 1751 H C VAL A 157 ? 45.33531 -13.11028 0.52047 0.577 8.99318 H ? A ? 64 H 1
   ATOM 1752 HA C VAL A 157 ? 43.57962 -13.44644 -1.52271 0.577 8.49297 H ? A ? 64 HA 1
   ATOM 1753 HB C VAL A 157 ? 42.81111 -13.65616 1.22020 0.577 8.65674 H ? A ? 64 HB 1
   ATOM 1754 HG11 C VAL A 157 ? 40.80000 -14.47158 0.37705 0.577 8.74760 H ? A ? 64 HG11 1
   ATOM 1755 HG12 C VAL A 157 ? 41.07363 -12.97388 -0.07632 0.577 8.74760 H ? A ? 64 HG12 1
   ATOM 1756 HG13 C VAL A 157 ? 41.31915 -14.16911 -1.09349 0.577 8.74760 H ? A ? 64 HG13 1
   ATOM 1757 HG21 C VAL A 157 ? 42.59904 -15.95838 0.87050 0.577 9.59409 H ? A ? 64 HG21 1
   ATOM 1758 HG22 C VAL A 157 ? 43.44224 -15.77350 -0.46305 0.577 9.59409 H ? A ? 64 HG22 1
   ATOM 1759 HG23 C VAL A 157 ? 44.09873 -15.43977 0.94448 0.577 9.59409 H ? A ? 64 HG23 1
   ATOM 1760 N B ARG A 158 ? 43.03541 -11.04092 -1.54414 0.423 6.74823 N ? A ? 65 N 1
   ATOM 1761 CA B ARG A 158 ? 42.78461 -9.61079 -1.46507 0.423 6.42435 C ? A ? 65 CA 1
   ATOM 1762 C B ARG A 158 ? 41.33406 -9.27889 -1.77121 0.423 6.31092 C ? A ? 65 C 1
   ATOM 1763 O B ARG A 158 ? 40.68009 -9.93940 -2.57419 0.423 6.10267 O ? A ? 65 O 1
   ATOM 1764 CB B ARG A 158 ? 43.72878 -8.86726 -2.42008 0.423 7.32229 C ? A ? 65 CB 1
   ATOM 1765 CG B ARG A 158 ? 43.67821 -7.34016 -2.36469 0.423 7.37537 C ? A ? 65 CG 1
   ATOM 1766 CD B ARG A 158 ? 44.63352 -6.73850 -3.35029 0.423 8.45593 C ? A ? 65 CD 1
   ATOM 1767 NE B ARG A 158 ? 45.99137 -7.24127 -3.14227 0.423 9.61624 N ? A ? 65 NE 1
   ATOM 1768 CZ B ARG A 158 ? 46.90429 -6.69150 -2.34396 0.423 10.31508 C ? A ? 65 CZ 1
   ATOM 1769 NH1 B ARG A 158 ? 46.67413 -5.57570 -1.67036 0.423 9.01900 N ? A ? 65 NH1 1
   ATOM 1770 NH2 B ARG A 158 ? 48.08302 -7.27605 -2.21874 0.423 11.25066 N ? A ? 65 NH2 1
   ATOM 1771 H B ARG A 158 ? 42.91887 -11.37497 -2.32800 0.423 8.09866 H ? A ? 65 H 1
   ATOM 1772 HA B ARG A 158 ? 42.93803 -9.30008 -0.55908 0.423 7.71000 H ? A ? 65 HA 1
   ATOM 1773 HB2 B ARG A 158 ? 44.63874 -9.13084 -2.21176 0.423 8.78753 H ? A ? 65 HB2 1
   ATOM 1774 HB3 B ARG A 158 ? 43.50746 -9.12782 -3.32784 0.423 8.78753 H ? A ? 65 HB3 1
   ATOM 1775 HG2 B ARG A 158 ? 42.78225 -7.03785 -2.58093 0.423 8.85122 H ? A ? 65 HG2 1
   ATOM 1776 HG3 B ARG A 158 ? 43.92404 -7.04013 -1.47562 0.423 8.85122 H ? A ? 65 HG3 1
   ATOM 1777 HD2 B ARG A 158 ? 44.35575 -6.96888 -4.25066 0.423 10.14789 H ? A ? 65 HD2 1
   ATOM 1778 HD3 B ARG A 158 ? 44.64355 -5.77455 -3.24262 0.423 10.14789 H ? A ? 65 HD3 1
   ATOM 1779 HE B ARG A 158 ? 46.21897 -7.95102 -3.57129 0.423 11.54027 H ? A ? 65 HE 1
   ATOM 1780 HH11 B ARG A 158 ? 45.91361 -5.18033 -1.74025 0.423 10.82358 H ? A ? 65 HH11 1
   ATOM 1781 HH12 B ARG A 158 ? 47.28511 -5.24604 -1.16279 0.423 10.82358 H ? A ? 65 HH12 1
   ATOM 1782 HH21 B ARG A 158 ? 48.25141 -8.00103 -2.64962 0.423 13.50157 H ? A ? 65 HH21 1
   ATOM 1783 HH22 B ARG A 158 ? 48.68163 -6.93144 -1.70639 0.423 13.50157 H ? A ? 65 HH22 1
   ATOM 1784 N C ARG A 158 ? 43.01898 -11.06017 -1.55568 0.577 6.74548 N ? A ? 65 N 1
   ATOM 1785 CA C ARG A 158 ? 42.76845 -9.62142 -1.55229 0.577 6.37140 C ? A ? 65 CA 1
   ATOM 1786 C C ARG A 158 ? 41.30729 -9.28674 -1.78914 0.577 6.29389 C ? A ? 65 C 1
   ATOM 1787 O C ARG A 158 ? 40.62700 -9.93272 -2.58323 0.577 6.00283 O ? A ? 65 O 1
   ATOM 1788 CB C ARG A 158 ? 43.64617 -8.94452 -2.61554 0.577 7.30844 C ? A ? 65 CB 1
   ATOM 1789 CG C ARG A 158 ? 43.53206 -7.40877 -2.75588 0.577 7.40115 C ? A ? 65 CG 1
   ATOM 1790 CD C ARG A 158 ? 44.35551 -6.90286 -3.93435 0.577 8.55613 C ? A ? 65 CD 1
   ATOM 1791 NE C ARG A 158 ? 45.75318 -7.33059 -3.75995 0.577 9.71577 N ? A ? 65 NE 1
   ATOM 1792 CZ C ARG A 158 ? 46.63768 -6.79874 -2.91630 0.577 9.84288 C ? A ? 65 CZ 1
   ATOM 1793 NH1 C ARG A 158 ? 46.31907 -5.82212 -2.08557 0.577 9.34110 N ? A ? 65 NH1 1
   ATOM 1794 NH2 C ARG A 158 ? 47.86608 -7.29638 -2.87109 0.577 11.13076 N ? A ? 65 NH2 1
   ATOM 1795 H C ARG A 158 ? 42.90349 -11.43471 -2.32118 0.577 8.09536 H ? A ? 65 H 1
   ATOM 1796 HA C ARG A 158 ? 42.97979 -9.26841 -0.67388 0.577 7.64646 H ? A ? 65 HA 1
   ATOM 1797 HB2 C ARG A 158 ? 44.57282 -9.13934 -2.40514 0.577 8.77091 H ? A ? 65 HB2 1
   ATOM 1798 HB3 C ARG A 158 ? 43.41506 -9.32341 -3.47806 0.577 8.77091 H ? A ? 65 HB3 1
   ATOM 1799 HG2 C ARG A 158 ? 42.60456 -7.16610 -2.90335 0.577 8.88216 H ? A ? 65 HG2 1
   ATOM 1800 HG3 C ARG A 158 ? 43.86129 -6.98539 -1.94764 0.577 8.88216 H ? A ? 65 HG3 1
   ATOM 1801 HD2 C ARG A 158 ? 44.01233 -7.27520 -4.76169 0.577 10.26814 H ? A ? 65 HD2 1
   ATOM 1802 HD3 C ARG A 158 ? 44.32379 -5.93397 -3.96827 0.577 10.26814 H ? A ? 65 HD3 1
   ATOM 1803 HE C ARG A 158 ? 46.02445 -7.98472 -4.24794 0.577 11.65970 H ? A ? 65 HE 1
   ATOM 1804 HH11 C ARG A 158 ? 45.51825 -5.50872 -2.07731 0.577 11.21010 H ? A ? 65 HH11 1
   ATOM 1805 HH12 C ARG A 158 ? 46.91248 -5.49980 -1.55306 0.577 11.21010 H ? A ? 65 HH12 1
   ATOM 1806 HH21 C ARG A 158 ? 48.08290 -7.95347 -3.38179 0.577 13.35769 H ? A ? 65 HH21 1
   ATOM 1807 HH22 C ARG A 158 ? 48.44587 -6.96201 -2.33106 0.577 13.35769 H ? A ? 65 HH22 1
   ATOM 1808 N . ALA A 159 ? 40.84194 -8.22562 -1.13083 1.000 6.01313 N ? A ? 66 N 1
   ATOM 1809 CA . ALA A 159 ? 39.49688 -7.73708 -1.35256 1.000 5.50423 C ? A ? 66 CA 1
   ATOM 1810 C . ALA A 159 ? 39.55041 -6.23699 -1.68233 1.000 5.80130 C ? A ? 66 C 1
   ATOM 1811 O . ALA A 159 ? 40.31221 -5.47469 -1.07048 1.000 5.83421 O ? A ? 66 O 1
   ATOM 1812 CB . ALA A 159 ? 38.59051 -7.97914 -0.11169 1.000 6.09499 C ? A ? 66 CB 1
   ATOM 1813 HA . ALA A 159 ? 39.10116 -8.20219 -2.10619 1.000 6.60586 H ? A ? 66 HA 1
   ATOM 1814 HB1 . ALA A 159 ? 37.71110 -7.60874 -0.28589 1.000 7.31477 H ? A ? 66 HB1 1
   ATOM 1815 HB2 . ALA A 159 ? 38.52180 -8.93345 0.04786 1.000 7.31477 H ? A ? 66 HB2 1
   ATOM 1816 HB3 . ALA A 159 ? 38.98660 -7.54264 0.65868 1.000 7.31477 H ? A ? 66 HB3 1
   ATOM 1817 H B ALA A 159 ? 41.28234 -7.76941 -0.54987 0.423 7.21654 H ? A ? 66 H 1
   ATOM 1818 H C ALA A 159 ? 41.29254 -7.77682 -0.55192 0.577 7.21654 H ? A ? 66 H 1
   ATOM 1819 N . MET A 160 ? 38.72700 -5.82003 -2.65395 1.000 6.49663 N ? A ? 67 N 1
   ATOM 1820 CA . MET A 160 ? 38.66900 -4.44292 -3.17182 1.000 5.87413 C ? A ? 67 CA 1
   ATOM 1821 C . MET A 160 ? 37.22953 -4.19497 -3.55303 1.000 5.88898 C ? A ? 67 C 1
   ATOM 1822 O . MET A 160 ? 36.60504 -5.06982 -4.14893 1.000 7.02942 O ? A ? 67 O 1
   ATOM 1823 H . MET A 160 ? 38.16581 -6.33878 -3.04838 1.000 7.79674 H ? A ? 67 H 1
   ATOM 1824 HA . MET A 160 ? 38.94245 -3.78403 -2.51455 1.000 7.04974 H ? A ? 67 HA 1
   ATOM 1825 CB C MET A 160 ? 39.61145 -4.30014 -4.37261 0.502 7.42609 C ? A ? 67 CB 1
   ATOM 1826 CG C MET A 160 ? 39.57713 -3.00693 -5.10676 0.502 8.73114 C ? A ? 67 CG 1
   ATOM 1827 SD C MET A 160 ? 40.50606 -3.24432 -6.64436 0.502 9.34574 S ? A ? 67 SD 1
   ATOM 1828 CE C MET A 160 ? 42.20530 -3.48206 -6.06976 0.502 10.70509 C ? A ? 67 CE 1
   ATOM 1829 HB2 C MET A 160 ? 40.52027 -4.42094 -4.05582 0.502 8.91209 H ? A ? 67 HB2 1
   ATOM 1830 HB3 C MET A 160 ? 39.38816 -4.99409 -5.01250 0.502 8.91209 H ? A ? 67 HB3 1
   ATOM 1831 HG2 C MET A 160 ? 38.66230 -2.76143 -5.31583 0.502 10.47815 H ? A ? 67 HG2 1
   ATOM 1832 HG3 C MET A 160 ? 39.99599 -2.30834 -4.58005 0.502 10.47815 H ? A ? 67 HG3 1
   ATOM 1833 HE1 C MET A 160 ? 42.80330 -3.45627 -6.83306 0.502 12.84689 H ? A ? 67 HE1 1
   ATOM 1834 HE2 C MET A 160 ? 42.43091 -2.77196 -5.44867 0.502 12.84689 H ? A ? 67 HE2 1
   ATOM 1835 HE3 C MET A 160 ? 42.27139 -4.34243 -5.62671 0.502 12.84689 H ? A ? 67 HE3 1
   ATOM 1836 CB D MET A 160 ? 39.57705 -4.21852 -4.38487 0.498 7.42864 C ? A ? 67 CB 1
   ATOM 1837 CG D MET A 160 ? 39.64065 -2.75621 -4.79946 0.498 8.80069 C ? A ? 67 CG 1
   ATOM 1838 SD D MET A 160 ? 40.64846 -2.50032 -6.26622 0.498 7.48401 S ? A ? 67 SD 1
   ATOM 1839 CE D MET A 160 ? 42.31037 -2.80901 -5.65522 0.498 10.58805 C ? A ? 67 CE 1
   ATOM 1840 HB2 D MET A 160 ? 40.47609 -4.50953 -4.16594 0.498 8.91514 H ? A ? 67 HB2 1
   ATOM 1841 HB3 D MET A 160 ? 39.23610 -4.73034 -5.13500 0.498 8.91514 H ? A ? 67 HB3 1
   ATOM 1842 HG2 D MET A 160 ? 38.74341 -2.44192 -4.99205 0.498 10.56161 H ? A ? 67 HG2 1
   ATOM 1843 HG3 D MET A 160 ? 40.02550 -2.23784 -4.07552 0.498 10.56161 H ? A ? 67 HG3 1
   ATOM 1844 HE1 D MET A 160 ? 42.94165 -2.68654 -6.38143 0.498 12.70644 H ? A ? 67 HE1 1
   ATOM 1845 HE2 D MET A 160 ? 42.50469 -2.18423 -4.93912 0.498 12.70644 H ? A ? 67 HE2 1
   ATOM 1846 HE3 D MET A 160 ? 42.36078 -3.71896 -5.32304 0.498 12.70644 H ? A ? 67 HE3 1
   ATOM 1847 N . ALA A 161 ? 36.71091 -3.01033 -3.25815 1.000 6.86533 N ? A ? 68 N 1
   ATOM 1848 CA . ALA A 161 ? 35.42547 -2.59259 -3.77054 1.000 5.86372 C ? A ? 68 CA 1
   ATOM 1849 C . ALA A 161 ? 35.54565 -1.71681 -5.00141 1.000 7.96813 C ? A ? 68 C 1
   ATOM 1850 O . ALA A 161 ? 36.46424 -0.89817 -5.10121 1.000 7.03778 O ? A ? 68 O 1
   ATOM 1851 CB . ALA A 161 ? 34.69661 -1.79927 -2.71444 1.000 7.42176 C ? A ? 68 CB 1
   ATOM 1852 H . ALA A 161 ? 37.09419 -2.42689 -2.75586 1.000 8.23917 H ? A ? 68 H 1
   ATOM 1853 HA . ALA A 161 ? 34.92965 -3.38774 -4.02111 1.000 7.03725 H ? A ? 68 HA 1
   ATOM 1854 HB1 . ALA A 161 ? 33.82508 -1.54485 -3.05592 1.000 8.90690 H ? A ? 68 HB1 1
   ATOM 1855 HB2 . ALA A 161 ? 34.59376 -2.34862 -1.92164 1.000 8.90690 H ? A ? 68 HB2 1
   ATOM 1856 HB3 . ALA A 161 ? 35.21326 -1.00613 -2.50254 1.000 8.90690 H ? A ? 68 HB3 1
   ATOM 1857 N . ILE A 162 ? 34.59589 -1.87863 -5.92485 1.000 8.09931 N ? A ? 69 N 1
   ATOM 1858 CA . ILE A 162 ? 34.46953 -0.95084 -7.04783 1.000 6.86919 C ? A ? 69 CA 1
   ATOM 1859 C . ILE A 162 ? 33.03150 -0.51774 -7.20159 1.000 8.66601 C ? A ? 69 C 1
   ATOM 1860 O . ILE A 162 ? 32.11103 -1.28465 -6.89918 1.000 6.93747 O ? A ? 69 O 1
   ATOM 1861 CB . ILE A 162 ? 34.95687 -1.49769 -8.38735 1.000 7.30614 C ? A ? 69 CB 1
   ATOM 1862 CG1 . ILE A 162 ? 34.19072 -2.68222 -8.87172 1.000 7.96525 C ? A ? 69 CG1 1
   ATOM 1863 CG2 . ILE A 162 ? 36.48294 -1.78550 -8.30979 1.000 10.26225 C ? A ? 69 CG2 1
   ATOM 1864 CD1 . ILE A 162 ? 34.53569 -3.01497 -10.36038 1.000 9.54411 C ? A ? 69 CD1 1
   ATOM 1865 H . ILE A 162 ? 34.01718 -2.51477 -5.92121 1.000 9.71995 H ? A ? 69 H 1
   ATOM 1866 HA . ILE A 162 ? 35.02116 -0.18737 -6.81608 1.000 8.24381 H ? A ? 69 HA 1
   ATOM 1867 HB . ILE A 162 ? 34.79049 -0.81007 -9.05097 1.000 8.76815 H ? A ? 69 HB 1
   ATOM 1868 HG12 . ILE A 162 ? 34.41288 -3.45306 -8.32642 1.000 9.55908 H ? A ? 69 HG12 1
   ATOM 1869 HG13 . ILE A 162 ? 33.24059 -2.49629 -8.81194 1.000 9.55908 H ? A ? 69 HG13 1
   ATOM 1870 HG21 . ILE A 162 ? 36.79184 -2.08775 -9.17820 1.000 12.31547 H ? A ? 69 HG21 1
   ATOM 1871 HG22 . ILE A 162 ? 36.94567 -0.97060 -8.05934 1.000 12.31547 H ? A ? 69 HG22 1
   ATOM 1872 HG23 . ILE A 162 ? 36.64115 -2.47352 -7.64458 1.000 12.31547 H ? A ? 69 HG23 1
   ATOM 1873 HD11 . ILE A 162 ? 33.99250 -3.76442 -10.65050 1.000 11.45372 H ? A ? 69 HD11 1
   ATOM 1874 HD12 . ILE A 162 ? 34.34742 -2.23783 -10.90948 1.000 11.45372 H ? A ? 69 HD12 1
   ATOM 1875 HD13 . ILE A 162 ? 35.47613 -3.24423 -10.42297 1.000 11.45372 H ? A ? 69 HD13 1
   ATOM 1876 N . TYR A 163 ? 32.81498 0.67806 -7.78445 1.000 7.74812 N ? A ? 70 N 1
   ATOM 1877 CA . TYR A 163 ? 31.43182 0.99415 -8.15044 1.000 9.12584 C ? A ? 70 CA 1
   ATOM 1878 C . TYR A 163 ? 31.00047 0.10456 -9.32084 1.000 8.93722 C ? A ? 70 C 1
   ATOM 1879 O . TYR A 163 ? 31.77363 -0.11265 -10.26973 1.000 9.99273 O ? A ? 70 O 1
   ATOM 1880 CB . TYR A 163 ? 31.18965 2.48768 -8.49666 1.000 9.48918 C ? A ? 70 CB 1
   ATOM 1881 CG . TYR A 163 ? 31.25838 3.31961 -7.23013 1.000 7.70349 C ? A ? 70 CG 1
   ATOM 1882 CD1 . TYR A 163 ? 30.29328 3.20599 -6.25250 1.000 7.77605 C ? A ? 70 CD1 1
   ATOM 1883 CD2 . TYR A 163 ? 32.36487 4.15191 -6.96760 1.000 8.13749 C ? A ? 70 CD2 1
   ATOM 1884 CE1 . TYR A 163 ? 30.47198 3.85468 -5.01195 1.000 7.61797 C ? A ? 70 CE1 1
   ATOM 1885 CE2 . TYR A 163 ? 32.47751 4.83555 -5.80326 1.000 7.42714 C ? A ? 70 CE2 1
   ATOM 1886 CZ . TYR A 163 ? 31.50980 4.70537 -4.82377 1.000 7.84338 C ? A ? 70 CZ 1
   ATOM 1887 OH . TYR A 163 ? 31.57571 5.35536 -3.64258 1.000 8.83921 O ? A ? 70 OH 1
   ATOM 1888 H . TYR A 163 ? 33.40951 1.27344 -7.96240 1.000 9.29853 H ? A ? 70 H 1
   ATOM 1889 HA . TYR A 163 ? 30.87761 0.82547 -7.37243 1.000 10.95178 H ? A ? 70 HA 1
   ATOM 1890 HB2 . TYR A 163 ? 31.87253 2.79655 -9.11245 1.000 11.38780 H ? A ? 70 HB2 1
   ATOM 1891 HB3 . TYR A 163 ? 30.31146 2.59393 -8.89465 1.000 11.38780 H ? A ? 70 HB3 1
   ATOM 1892 HD1 . TYR A 163 ? 29.52677 2.70342 -6.40992 1.000 9.33204 H ? A ? 70 HD1 1
   ATOM 1893 HD2 . TYR A 163 ? 33.03357 4.23386 -7.60871 1.000 9.76577 H ? A ? 70 HD2 1
   ATOM 1894 HE1 . TYR A 163 ? 29.87288 3.69710 -4.31831 1.000 9.14234 H ? A ? 70 HE1 1
   ATOM 1895 HE2 . TYR A 163 ? 33.20770 5.39399 -5.66227 1.000 8.91335 H ? A ? 70 HE2 1
   ATOM 1896 HH . TYR A 163 ? 32.10434 6.00550 -3.70152 1.000 10.60783 H ? A ? 70 HH 1
   ATOM 1897 N . LYS A 164 ? 29.72861 -0.34012 -9.27695 1.000 8.41660 N ? A ? 71 N 1
   ATOM 1898 CA . LYS A 164 ? 29.17392 -1.21925 -10.32540 1.000 9.85794 C ? A ? 71 CA 1
   ATOM 1899 C . LYS A 164 ? 28.87180 -0.48612 -11.63291 1.000 10.74268 C ? A ? 71 C 1
   ATOM 1900 O . LYS A 164 ? 29.02992 -1.04695 -12.72894 1.000 12.03589 O ? A ? 71 O 1
   ATOM 1901 H . LYS A 164 ? 29.16822 -0.14829 -8.65344 1.000 10.10070 H ? A ? 71 H 1
   ATOM 1902 HA . LYS A 164 ? 29.84763 -1.89054 -10.51615 1.000 11.83031 H ? A ? 71 HA 1
   ATOM 1903 CB A LYS A 164 ? 27.90797 -1.90880 -9.81569 0.242 11.65320 C ? A ? 71 CB 1
   ATOM 1904 CG A LYS A 164 ? 27.34515 -2.93973 -10.76713 0.242 13.69133 C ? A ? 71 CG 1
   ATOM 1905 CD A LYS A 164 ? 26.14095 -3.65982 -10.16247 0.242 14.27673 C ? A ? 71 CD 1
   ATOM 1906 CE A LYS A 164 ? 25.64974 -4.77417 -11.08934 0.242 15.86585 C ? A ? 71 CE 1
   ATOM 1907 NZ A LYS A 164 ? 24.43772 -5.42922 -10.53999 0.242 16.41329 N ? A ? 71 NZ 1
   ATOM 1908 HB2 A LYS A 164 ? 28.11322 -2.35826 -8.98096 0.242 13.98462 H ? A ? 71 HB2 1
   ATOM 1909 HB3 A LYS A 164 ? 27.22423 -1.23617 -9.67092 0.242 13.98462 H ? A ? 71 HB3 1
   ATOM 1910 HG2 A LYS A 164 ? 27.05983 -2.50138 -11.58404 0.242 16.43038 H ? A ? 71 HG2 1
   ATOM 1911 HG3 A LYS A 164 ? 28.02729 -3.60012 -10.96581 0.242 16.43038 H ? A ? 71 HG3 1
   ATOM 1912 HD2 A LYS A 164 ? 26.39306 -4.05505 -9.31328 0.242 17.13286 H ? A ? 71 HD2 1
   ATOM 1913 HD3 A LYS A 164 ? 25.41740 -3.02707 -10.03212 0.242 17.13286 H ? A ? 71 HD3 1
   ATOM 1914 HE2 A LYS A 164 ? 25.42955 -4.39919 -11.95641 0.242 19.03980 H ? A ? 71 HE2 1
   ATOM 1915 HE3 A LYS A 164 ? 26.34437 -5.44449 -11.18449 0.242 19.03980 H ? A ? 71 HE3 1
   ATOM 1916 HZ1 A LYS A 164 ? 24.62826 -6.26216 -10.29097 0.242 19.69672 H ? A ? 71 HZ1 1
   ATOM 1917 HZ2 A LYS A 164 ? 24.14127 -4.97706 -9.83305 0.242 19.69672 H ? A ? 71 HZ2 1
   ATOM 1918 HZ3 A LYS A 164 ? 23.79741 -5.45175 -11.15772 0.242 19.69672 H ? A ? 71 HZ3 1
   ATOM 1919 CB B LYS A 164 ? 27.89954 -1.89460 -9.82111 0.529 11.62552 C ? A ? 71 CB 1
   ATOM 1920 CG B LYS A 164 ? 27.20866 -2.73057 -10.84220 0.529 13.67629 C ? A ? 71 CG 1
   ATOM 1921 CD B LYS A 164 ? 25.98252 -3.42932 -10.24209 0.529 14.27540 C ? A ? 71 CD 1
   ATOM 1922 CE B LYS A 164 ? 25.19274 -4.16907 -11.33206 0.529 16.08143 C ? A ? 71 CE 1
   ATOM 1923 NZ B LYS A 164 ? 24.01359 -4.78302 -10.74232 0.529 16.33570 N ? A ? 71 NZ 1
   ATOM 1924 HB2 B LYS A 164 ? 28.12792 -2.47030 -9.07458 0.529 13.95140 H ? A ? 71 HB2 1
   ATOM 1925 HB3 B LYS A 164 ? 27.27781 -1.20820 -9.53266 0.529 13.95140 H ? A ? 71 HB3 1
   ATOM 1926 HG2 B LYS A 164 ? 26.91321 -2.16755 -11.57475 0.529 16.41233 H ? A ? 71 HG2 1
   ATOM 1927 HG3 B LYS A 164 ? 27.81869 -3.40943 -11.17069 0.529 16.41233 H ? A ? 71 HG3 1
   ATOM 1928 HD2 B LYS A 164 ? 26.26981 -4.07491 -9.57758 0.529 17.13126 H ? A ? 71 HD2 1
   ATOM 1929 HD3 B LYS A 164 ? 25.40052 -2.76947 -9.83369 0.529 17.13126 H ? A ? 71 HD3 1
   ATOM 1930 HE2 B LYS A 164 ? 24.91099 -3.54247 -12.01681 0.529 19.29850 H ? A ? 71 HE2 1
   ATOM 1931 HE3 B LYS A 164 ? 25.74487 -4.86332 -11.72458 0.529 19.29850 H ? A ? 71 HE3 1
   ATOM 1932 HZ1 B LYS A 164 ? 24.12809 -5.66337 -10.67918 0.529 19.60363 H ? A ? 71 HZ1 1
   ATOM 1933 HZ2 B LYS A 164 ? 23.87220 -4.45106 -9.92875 0.529 19.60363 H ? A ? 71 HZ2 1
   ATOM 1934 HZ3 B LYS A 164 ? 23.30006 -4.62015 -11.24874 0.529 19.60363 H ? A ? 71 HZ3 1
   ATOM 1935 CB C LYS A 164 ? 27.90845 -1.90485 -9.81134 0.229 11.65355 C ? A ? 71 CB 1
   ATOM 1936 CG C LYS A 164 ? 27.30562 -2.89731 -10.77338 0.229 13.69389 C ? A ? 71 CG 1
   ATOM 1937 CD C LYS A 164 ? 26.05386 -3.54143 -10.18210 0.229 14.29036 C ? A ? 71 CD 1
   ATOM 1938 CE C LYS A 164 ? 25.44805 -4.55215 -11.15188 0.229 15.90216 C ? A ? 71 CE 1
   ATOM 1939 NZ C LYS A 164 ? 24.14833 -5.04701 -10.64539 0.229 16.40698 N ? A ? 71 NZ 1
   ATOM 1940 HB2 C LYS A 164 ? 28.12447 -2.38142 -8.99458 0.229 13.98505 H ? A ? 71 HB2 1
   ATOM 1941 HB3 C LYS A 164 ? 27.23938 -1.22577 -9.63216 0.229 13.98505 H ? A ? 71 HB3 1
   ATOM 1942 HG2 C LYS A 164 ? 27.05861 -2.44291 -11.59400 0.229 16.43345 H ? A ? 71 HG2 1
   ATOM 1943 HG3 C LYS A 164 ? 27.95055 -3.59670 -10.96263 0.229 16.43345 H ? A ? 71 HG3 1
   ATOM 1944 HD2 C LYS A 164 ? 26.28538 -4.00412 -9.36161 0.229 17.14922 H ? A ? 71 HD2 1
   ATOM 1945 HD3 C LYS A 164 ? 25.39238 -2.85551 -10.00086 0.229 17.14922 H ? A ? 71 HD3 1
   ATOM 1946 HE2 C LYS A 164 ? 25.30301 -4.12911 -12.01264 0.229 19.08337 H ? A ? 71 HE2 1
   ATOM 1947 HE3 C LYS A 164 ? 26.04868 -5.30742 -11.25041 0.229 19.08337 H ? A ? 71 HE3 1
   ATOM 1948 HZ1 C LYS A 164 ? 24.25110 -5.85091 -10.27757 0.229 19.68916 H ? A ? 71 HZ1 1
   ATOM 1949 HZ2 C LYS A 164 ? 23.82773 -4.48755 -10.03193 0.229 19.68916 H ? A ? 71 HZ2 1
   ATOM 1950 HZ3 C LYS A 164 ? 23.56425 -5.10789 -11.31415 0.229 19.68916 H ? A ? 71 HZ3 1
   ATOM 1951 N . GLN A 165 ? 28.42528 0.73338 -11.54149 1.000 13.44955 N ? A ? 72 N 1
   ATOM 1952 CA . GLN A 165 ? 27.96286 1.46914 -12.69754 1.000 14.02652 C ? A ? 72 CA 1
   ATOM 1953 C . GLN A 165 ? 29.09797 2.09813 -13.48082 1.000 14.91362 C ? A ? 72 C 1
   ATOM 1954 O . GLN A 165 ? 29.98843 2.71795 -12.91350 1.000 11.87204 O ? A ? 72 O 1
   ATOM 1955 H . GLN A 165 ? 28.37515 1.17602 -10.80585 1.000 16.14023 H ? A ? 72 H 1
   ATOM 1956 HA . GLN A 165 ? 27.50929 0.84539 -13.28585 1.000 16.83261 H ? A ? 72 HA 1
   ATOM 1957 CB A GLN A 165 ? 26.96520 2.53970 -12.24949 0.236 15.32164 C ? A ? 72 CB 1
   ATOM 1958 CG A GLN A 165 ? 25.55243 1.99459 -12.10739 0.236 15.73615 C ? A ? 72 CG 1
   ATOM 1959 CD A GLN A 165 ? 24.73699 2.66265 -11.01579 0.236 16.22760 C ? A ? 72 CD 1
   ATOM 1960 OE1 A GLN A 165 ? 25.23800 3.49516 -10.25608 0.236 14.79060 O ? A ? 72 OE1 1
   ATOM 1961 NE2 A GLN A 165 ? 23.45971 2.28964 -10.93256 0.236 17.68113 N ? A ? 72 NE2 1
   ATOM 1962 HB2 A GLN A 165 ? 27.24156 2.88955 -11.38802 0.236 18.38675 H ? A ? 72 HB2 1
   ATOM 1963 HB3 A GLN A 165 ? 26.94873 3.25246 -12.90721 0.236 18.38675 H ? A ? 72 HB3 1
   ATOM 1964 HG2 A GLN A 165 ? 25.08323 2.12457 -12.94635 0.236 18.88416 H ? A ? 72 HG2 1
   ATOM 1965 HG3 A GLN A 165 ? 25.60372 1.04862 -11.89906 0.236 18.88416 H ? A ? 72 HG3 1
   ATOM 1966 HE21 A GLN A 165 ? 23.14638 1.70379 -11.47864 0.236 21.21814 H ? A ? 72 HE21 1
   ATOM 1967 HE22 A GLN A 165 ? 22.94914 2.63488 -10.33279 0.236 21.21814 H ? A ? 72 HE22 1
   ATOM 1968 CB C GLN A 165 ? 27.01357 2.57531 -12.25600 0.764 15.21692 C ? A ? 72 CB 1
   ATOM 1969 CG C GLN A 165 ? 25.84256 2.14973 -11.44609 0.764 14.97554 C ? A ? 72 CG 1
   ATOM 1970 CD C GLN A 165 ? 25.16144 3.34597 -10.80992 0.764 15.28428 C ? A ? 72 CD 1
   ATOM 1971 OE1 C GLN A 165 ? 25.54230 3.81570 -9.72249 0.764 13.82383 O ? A ? 72 OE1 1
   ATOM 1972 NE2 C GLN A 165 ? 24.19179 3.89897 -11.53526 0.764 19.04134 N ? A ? 72 NE2 1
   ATOM 1973 HB2 C GLN A 165 ? 27.51608 3.20919 -11.72067 0.764 18.26109 H ? A ? 72 HB2 1
   ATOM 1974 HB3 C GLN A 165 ? 26.66814 3.01219 -13.05018 0.764 18.26109 H ? A ? 72 HB3 1
   ATOM 1975 HG2 C GLN A 165 ? 25.20151 1.69823 -12.01714 0.764 17.97143 H ? A ? 72 HG2 1
   ATOM 1976 HG3 C GLN A 165 ? 26.13719 1.55232 -10.74097 0.764 17.97143 H ? A ? 72 HG3 1
   ATOM 1977 HE21 C GLN A 165 ? 23.99274 3.57391 -12.30618 0.764 22.85039 H ? A ? 72 HE21 1
   ATOM 1978 HE22 C GLN A 165 ? 23.76441 4.58128 -11.23292 0.764 22.85039 H ? A ? 72 HE22 1
   ATOM 1979 N . SER A 166 ? 29.02009 2.00237 -14.81188 1.000 15.18041 N ? A ? 73 N 1
   ATOM 1980 CA . SER A 166 ? 30.12668 2.47654 -15.65147 1.000 15.80769 C ? A ? 73 CA 1
   ATOM 1981 C . SER A 166 ? 30.51638 3.90936 -15.33736 1.000 15.77133 C ? A ? 73 C 1
   ATOM 1982 O . SER A 166 ? 31.70711 4.25192 -15.33610 1.000 15.93623 O ? A ? 73 O 1
   ATOM 1983 H . SER A 166 ? 28.35349 1.67458 -15.24524 1.000 18.21727 H ? A ? 73 H 1
   ATOM 1984 HA . SER A 166 ? 30.88547 1.89880 -15.47442 1.000 18.97001 H ? A ? 73 HA 1
   ATOM 1985 CB A SER A 166 ? 29.74561 2.37386 -17.13470 0.422 19.44870 C ? A ? 73 CB 1
   ATOM 1986 OG A SER A 166 ? 28.56855 3.13225 -17.34532 0.422 18.30331 O ? A ? 73 OG 1
   ATOM 1987 HB2 A SER A 166 ? 30.46414 2.72908 -17.68100 0.422 23.33922 H ? A ? 73 HB2 1
   ATOM 1988 HB3 A SER A 166 ? 29.58105 1.44615 -17.36530 0.422 23.33922 H ? A ? 73 HB3 1
   ATOM 1989 HG A SER A 166 ? 28.38516 3.15646 -18.16470 0.422 21.96476 H ? A ? 73 HG 1
   ATOM 1990 CB B SER A 166 ? 29.74717 2.35380 -17.12775 0.126 19.38881 C ? A ? 73 CB 1
   ATOM 1991 OG B SER A 166 ? 28.58191 3.11858 -17.39882 0.126 18.43474 O ? A ? 73 OG 1
   ATOM 1992 HB2 B SER A 166 ? 30.47849 2.68353 -17.67305 0.126 23.26736 H ? A ? 73 HB2 1
   ATOM 1993 HB3 B SER A 166 ? 29.57229 1.42253 -17.33524 0.126 23.26736 H ? A ? 73 HB3 1
   ATOM 1994 HG B SER A 166 ? 28.38004 3.05625 -18.21181 0.126 22.12247 H ? A ? 73 HG 1
   ATOM 1995 CB C SER A 166 ? 29.75365 2.38751 -17.13667 0.452 19.44860 C ? A ? 73 CB 1
   ATOM 1996 OG C SER A 166 ? 29.65781 1.05907 -17.58776 0.452 17.53810 O ? A ? 73 OG 1
   ATOM 1997 HB2 C SER A 166 ? 28.89562 2.82089 -17.26655 0.452 23.33910 H ? A ? 73 HB2 1
   ATOM 1998 HB3 C SER A 166 ? 30.43648 2.84157 -17.65481 0.452 23.33910 H ? A ? 73 HB3 1
   ATOM 1999 HG C SER A 166 ? 29.61603 1.04280 -18.42656 0.452 21.04650 H ? A ? 73 HG 1
   ATOM 2000 N B GLN A 167 ? 29.53120 4.78697 -15.12405 0.187 16.35332 N ? A ? 74 N 1
   ATOM 2001 CA B GLN A 167 ? 29.84641 6.20354 -14.96622 0.187 17.70015 C ? A ? 74 CA 1
   ATOM 2002 C B GLN A 167 ? 30.52132 6.49336 -13.63518 0.187 16.74966 C ? A ? 74 C 1
   ATOM 2003 O B GLN A 167 ? 30.98922 7.62121 -13.43070 0.187 16.86352 O ? A ? 74 O 1
   ATOM 2004 CB B GLN A 167 ? 28.59083 7.07779 -15.10835 0.187 19.42204 C ? A ? 74 CB 1
   ATOM 2005 CG B GLN A 167 ? 27.62107 7.05254 -13.93335 0.187 19.45602 C ? A ? 74 CG 1
   ATOM 2006 CD B GLN A 167 ? 26.44259 6.11675 -14.15902 0.187 19.50701 C ? A ? 74 CD 1
   ATOM 2007 OE1 B GLN A 167 ? 26.60206 5.02495 -14.69967 0.187 20.38402 O ? A ? 74 OE1 1
   ATOM 2008 NE2 B GLN A 167 ? 25.25142 6.55250 -13.76268 0.187 19.41103 N ? A ? 74 NE2 1
   ATOM 2009 H B GLN A 167 ? 28.69593 4.58991 -15.06855 0.187 19.62476 H ? A ? 74 H 1
   ATOM 2010 HA B GLN A 167 ? 30.44660 6.45921 -15.68407 0.187 21.24096 H ? A ? 74 HA 1
   ATOM 2011 HB2 B GLN A 167 ? 28.87427 7.99799 -15.22585 0.187 23.30723 H ? A ? 74 HB2 1
   ATOM 2012 HB3 B GLN A 167 ? 28.10083 6.77915 -15.89040 0.187 23.30723 H ? A ? 74 HB3 1
   ATOM 2013 HG2 B GLN A 167 ? 28.09338 6.75347 -13.14065 0.187 23.34800 H ? A ? 74 HG2 1
   ATOM 2014 HG3 B GLN A 167 ? 27.27117 7.94637 -13.79361 0.187 23.34800 H ? A ? 74 HG3 1
   ATOM 2015 HE21 B GLN A 167 ? 25.17642 7.32841 -13.39945 0.187 23.29402 H ? A ? 74 HE21 1
   ATOM 2016 HE22 B GLN A 167 ? 24.55553 6.05860 -13.86942 0.187 23.29402 H ? A ? 74 HE22 1
   ATOM 2017 N C GLN A 167 ? 29.52154 4.76628 -15.07265 0.529 16.16340 N ? A ? 74 N 1
   ATOM 2018 CA C GLN A 167 ? 29.80422 6.18738 -14.92373 0.529 17.73329 C ? A ? 74 CA 1
   ATOM 2019 C C GLN A 167 ? 30.48552 6.50245 -13.60574 0.529 16.84928 C ? A ? 74 C 1
   ATOM 2020 O C GLN A 167 ? 30.89077 7.65775 -13.40347 0.529 16.74333 O ? A ? 74 O 1
   ATOM 2021 CB C GLN A 167 ? 28.53489 7.04326 -15.02328 0.529 19.51868 C ? A ? 74 CB 1
   ATOM 2022 CG C GLN A 167 ? 27.47299 6.76063 -13.94958 0.529 19.35902 C ? A ? 74 CG 1
   ATOM 2023 CD C GLN A 167 ? 26.47491 5.70117 -14.37066 0.529 19.50216 C ? A ? 74 CD 1
   ATOM 2024 OE1 C GLN A 167 ? 26.78489 4.82033 -15.17515 0.529 20.94415 O ? A ? 74 OE1 1
   ATOM 2025 NE2 C GLN A 167 ? 25.25219 5.80764 -13.86013 0.529 19.96339 N ? A ? 74 NE2 1
   ATOM 2026 H C GLN A 167 ? 28.69491 4.54878 -14.97785 0.529 19.39686 H ? A ? 74 H 1
   ATOM 2027 HA C GLN A 167 ? 30.38039 6.43953 -15.66221 0.529 21.28073 H ? A ? 74 HA 1
   ATOM 2028 HB2 C GLN A 167 ? 28.78726 7.97647 -14.94368 0.529 23.42320 H ? A ? 74 HB2 1
   ATOM 2029 HB3 C GLN A 167 ? 28.12412 6.88321 -15.88731 0.529 23.42320 H ? A ? 74 HB3 1
   ATOM 2030 HG2 C GLN A 167 ? 27.91446 6.45199 -13.14289 0.529 23.23160 H ? A ? 74 HG2 1
   ATOM 2031 HG3 C GLN A 167 ? 26.98304 7.57780 -13.76772 0.529 23.23160 H ? A ? 74 HG3 1
   ATOM 2032 HE21 C GLN A 167 ? 25.06526 6.45249 -13.32270 0.529 23.95684 H ? A ? 74 HE21 1
   ATOM 2033 HE22 C GLN A 167 ? 24.64807 5.23168 -14.06728 0.529 23.95684 H ? A ? 74 HE22 1
   ATOM 2034 N D GLN A 167 ? 29.52630 4.76485 -15.09013 0.284 16.29224 N ? A ? 74 N 1
   ATOM 2035 CA D GLN A 167 ? 29.77727 6.18837 -14.92348 0.284 17.70916 C ? A ? 74 CA 1
   ATOM 2036 C D GLN A 167 ? 30.51162 6.49156 -13.63216 0.284 16.77930 C ? A ? 74 C 1
   ATOM 2037 O D GLN A 167 ? 31.02252 7.60853 -13.47840 0.284 16.84153 O ? A ? 74 O 1
   ATOM 2038 CB D GLN A 167 ? 28.45696 6.96423 -14.93377 0.284 19.37701 C ? A ? 74 CB 1
   ATOM 2039 CG D GLN A 167 ? 27.48547 6.47247 -13.84939 0.284 19.24428 C ? A ? 74 CG 1
   ATOM 2040 CD D GLN A 167 ? 26.14621 7.09579 -13.96592 0.284 19.19269 C ? A ? 74 CD 1
   ATOM 2041 OE1 D GLN A 167 ? 25.51892 7.47933 -12.97862 0.284 20.44451 O ? A ? 74 OE1 1
   ATOM 2042 NE2 D GLN A 167 ? 25.66777 7.16908 -15.18522 0.284 21.74593 N ? A ? 74 NE2 1
   ATOM 2043 H D GLN A 167 ? 28.69872 4.54354 -15.01439 0.284 19.55146 H ? A ? 74 H 1
   ATOM 2044 HA D GLN A 167 ? 30.31877 6.49076 -15.66929 0.284 21.25177 H ? A ? 74 HA 1
   ATOM 2045 HB2 D GLN A 167 ? 28.63908 7.90342 -14.77360 0.284 23.25319 H ? A ? 74 HB2 1
   ATOM 2046 HB3 D GLN A 167 ? 28.02909 6.85178 -15.79701 0.284 23.25319 H ? A ? 74 HB3 1
   ATOM 2047 HG2 D GLN A 167 ? 27.37889 5.51177 -13.93071 0.284 23.09392 H ? A ? 74 HG2 1
   ATOM 2048 HG3 D GLN A 167 ? 27.84588 6.69356 -12.97640 0.284 23.09392 H ? A ? 74 HG3 1
   ATOM 2049 HE21 D GLN A 167 ? 26.12708 6.86639 -15.84628 0.284 26.09590 H ? A ? 74 HE21 1
   ATOM 2050 HE22 D GLN A 167 ? 24.89481 7.51983 -15.32347 0.284 26.09590 H ? A ? 74 HE22 1
   ATOM 2051 N B HIS A 168 ? 30.55339 5.51413 -12.72249 0.187 15.27341 N ? A ? 75 N 1
   ATOM 2052 CA B HIS A 168 ? 31.23400 5.65616 -11.44594 0.187 14.52094 C ? A ? 75 CA 1
   ATOM 2053 C B HIS A 168 ? 32.39710 4.68976 -11.29215 0.187 13.25837 C ? A ? 75 C 1
   ATOM 2054 O B HIS A 168 ? 33.07091 4.71392 -10.25898 0.187 12.35847 O ? A ? 75 O 1
   ATOM 2055 CB B HIS A 168 ? 30.25404 5.44515 -10.28809 0.187 14.18982 C ? A ? 75 CB 1
   ATOM 2056 CG B HIS A 168 ? 29.02523 6.28902 -10.37954 0.187 14.84666 C ? A ? 75 CG 1
   ATOM 2057 ND1 B HIS A 168 ? 29.05305 7.65884 -10.23959 0.187 14.89734 N ? A ? 75 ND1 1
   ATOM 2058 CD2 B HIS A 168 ? 27.73157 5.95734 -10.60129 0.187 15.96836 C ? A ? 75 CD2 1
   ATOM 2059 CE1 B HIS A 168 ? 27.82785 8.13516 -10.36542 0.187 15.47074 C ? A ? 75 CE1 1
   ATOM 2060 NE2 B HIS A 168 ? 27.00754 7.12378 -10.58756 0.187 16.16117 N ? A ? 75 NE2 1
   ATOM 2061 H B HIS A 168 ? 30.17917 4.74713 -12.82867 0.187 18.32888 H ? A ? 75 H 1
   ATOM 2062 HA B HIS A 168 ? 31.57738 6.56094 -11.37991 0.187 17.42591 H ? A ? 75 HA 1
   ATOM 2063 HB2 B HIS A 168 ? 29.97542 4.51605 -10.28053 0.187 17.02856 H ? A ? 75 HB2 1
   ATOM 2064 HB3 B HIS A 168 ? 30.70230 5.66385 -9.45614 0.187 17.02856 H ? A ? 75 HB3 1
   ATOM 2065 HD1 B HIS A 168 ? 29.75752 8.12991 -10.09327 0.187 17.87759 H ? A ? 75 HD1 1
   ATOM 2066 HD2 B HIS A 168 ? 27.39637 5.10058 -10.73732 0.187 19.16281 H ? A ? 75 HD2 1
   ATOM 2067 HE1 B HIS A 168 ? 27.58387 9.03071 -10.30747 0.187 18.56567 H ? A ? 75 HE1 1
   ATOM 2068 N C HIS A 168 ? 30.53292 5.52997 -12.67942 0.529 15.12094 N ? A ? 75 N 1
   ATOM 2069 CA C HIS A 168 ? 31.20005 5.70066 -11.39852 0.529 14.52158 C ? A ? 75 CA 1
   ATOM 2070 C C HIS A 168 ? 32.40192 4.78142 -11.23933 0.529 13.17916 C ? A ? 75 C 1
   ATOM 2071 O C HIS A 168 ? 33.14308 4.90508 -10.26165 0.529 11.97576 O ? A ? 75 O 1
   ATOM 2072 CB C HIS A 168 ? 30.23607 5.44535 -10.24089 0.529 14.15376 C ? A ? 75 CB 1
   ATOM 2073 CG C HIS A 168 ? 29.04911 6.34904 -10.23643 0.529 14.70764 C ? A ? 75 CG 1
   ATOM 2074 ND1 C HIS A 168 ? 29.15150 7.71115 -10.05949 0.529 14.75564 N ? A ? 75 ND1 1
   ATOM 2075 CD2 C HIS A 168 ? 27.73121 6.08349 -10.38800 0.529 15.83634 C ? A ? 75 CD2 1
   ATOM 2076 CE1 C HIS A 168 ? 27.94429 8.24553 -10.09965 0.529 15.38522 C ? A ? 75 CE1 1
   ATOM 2077 NE2 C HIS A 168 ? 27.06478 7.27966 -10.29267 0.529 15.99082 N ? A ? 75 NE2 1
   ATOM 2078 H C HIS A 168 ? 30.17733 4.75350 -12.78062 0.529 18.14591 H ? A ? 75 H 1
   ATOM 2079 HA C HIS A 168 ? 31.49812 6.62155 -11.33505 0.529 17.42668 H ? A ? 75 HA 1
   ATOM 2080 HB2 C HIS A 168 ? 29.91298 4.53263 -10.29964 0.529 16.98529 H ? A ? 75 HB2 1
   ATOM 2081 HB3 C HIS A 168 ? 30.71078 5.57609 -9.40515 0.529 16.98529 H ? A ? 75 HB3 1
   ATOM 2082 HD2 C HIS A 168 ? 27.34877 5.24775 -10.53006 0.529 19.00439 H ? A ? 75 HD2 1
   ATOM 2083 HE1 C HIS A 168 ? 27.74696 9.14967 -10.00751 0.529 18.46304 H ? A ? 75 HE1 1
   ATOM 2084 HE2 C HIS A 168 ? 26.21293 7.38324 -10.34942 0.529 19.18976 H ? A ? 75 HE2 1
   ATOM 2085 N D HIS A 168 ? 30.53517 5.54208 -12.69100 0.284 15.23004 N ? A ? 75 N 1
   ATOM 2086 CA D HIS A 168 ? 31.21500 5.72208 -11.41814 0.284 14.52743 C ? A ? 75 CA 1
   ATOM 2087 C D HIS A 168 ? 32.40271 4.78593 -11.24871 0.284 13.23327 C ? A ? 75 C 1
   ATOM 2088 O D HIS A 168 ? 33.10606 4.87032 -10.24022 0.284 12.13541 O ? A ? 75 O 1
   ATOM 2089 CB D HIS A 168 ? 30.24493 5.50624 -10.25242 0.284 14.17939 C ? A ? 75 CB 1
   ATOM 2090 CG D HIS A 168 ? 29.10425 6.47073 -10.22629 0.284 14.81398 C ? A ? 75 CG 1
   ATOM 2091 ND1 D HIS A 168 ? 29.27574 7.81958 -10.00578 0.284 14.84286 N ? A ? 75 ND1 1
   ATOM 2092 CD2 D HIS A 168 ? 27.77411 6.27949 -10.38318 0.284 15.81542 C ? A ? 75 CD2 1
   ATOM 2093 CE1 D HIS A 168 ? 28.09880 8.41815 -10.03306 0.284 15.29488 C ? A ? 75 CE1 1
   ATOM 2094 NE2 D HIS A 168 ? 27.17164 7.50738 -10.26325 0.284 15.95029 N ? A ? 75 NE2 1
   ATOM 2095 H D HIS A 168 ? 30.15631 4.77449 -12.77401 0.284 18.27683 H ? A ? 75 H 1
   ATOM 2096 HA D HIS A 168 ? 31.53451 6.63696 -11.37566 0.284 17.43369 H ? A ? 75 HA 1
   ATOM 2097 HB2 D HIS A 168 ? 29.87422 4.61224 -10.31756 0.284 17.01605 H ? A ? 75 HB2 1
   ATOM 2098 HB3 D HIS A 168 ? 30.73274 5.60325 -9.41963 0.284 17.01605 H ? A ? 75 HB3 1
   ATOM 2099 HD2 D HIS A 168 ? 27.34782 5.46842 -10.54240 0.284 18.97928 H ? A ? 75 HD2 1
   ATOM 2100 HE1 D HIS A 168 ? 27.94866 9.32776 -9.91073 0.284 18.35464 H ? A ? 75 HE1 1
   ATOM 2101 HE2 D HIS A 168 ? 26.32747 7.65849 -10.32764 0.284 19.14113 H ? A ? 75 HE2 1
   ATOM 2102 N B MET A 169 ? 32.67825 3.86934 -12.30352 0.187 13.04807 N ? A ? 76 N 1
   ATOM 2103 CA B MET A 169 ? 33.66908 2.80881 -12.14099 0.187 12.47829 C ? A ? 76 CA 1
   ATOM 2104 C B MET A 169 ? 35.04324 3.36803 -11.78070 0.187 12.66092 C ? A ? 76 C 1
   ATOM 2105 O B MET A 169 ? 35.76582 2.77041 -10.97261 0.187 12.32172 O ? A ? 76 O 1
   ATOM 2106 CB B MET A 169 ? 33.75111 1.96799 -13.41407 0.187 12.64073 C ? A ? 76 CB 1
   ATOM 2107 CG B MET A 169 ? 32.60473 1.01648 -13.60526 0.187 13.18398 C ? A ? 76 CG 1
   ATOM 2108 SD B MET A 169 ? 32.68671 -0.01640 -15.12340 0.187 15.40511 S ? A ? 76 SD 1
   ATOM 2109 CE B MET A 169 ? 33.89175 -1.22289 -14.71589 0.187 16.13997 C ? A ? 76 CE 1
   ATOM 2110 H B MET A 169 ? 32.31519 3.90461 -13.08233 0.187 15.65847 H ? A ? 76 H 1
   ATOM 2111 HA B MET A 169 ? 33.37568 2.23132 -11.41896 0.187 14.97473 H ? A ? 76 HA 1
   ATOM 2112 HB2 B MET A 169 ? 33.76723 2.56504 -14.17838 0.187 15.16966 H ? A ? 76 HB2 1
   ATOM 2113 HB3 B MET A 169 ? 34.56631 1.44307 -13.38588 0.187 15.16966 H ? A ? 76 HB3 1
   ATOM 2114 HG2 B MET A 169 ? 32.57755 0.41319 -12.84619 0.187 15.82156 H ? A ? 76 HG2 1
   ATOM 2115 HG3 B MET A 169 ? 31.78368 1.53108 -13.64962 0.187 15.82156 H ? A ? 76 HG3 1
   ATOM 2116 HE1 B MET A 169 ? 34.13792 -1.70733 -15.51940 0.187 19.36874 H ? A ? 76 HE1 1
   ATOM 2117 HE2 B MET A 169 ? 34.67063 -0.77882 -14.34569 0.187 19.36874 H ? A ? 76 HE2 1
   ATOM 2118 HE3 B MET A 169 ? 33.51789 -1.83449 -14.06238 0.187 19.36874 H ? A ? 76 HE3 1
   ATOM 2119 N C MET A 169 ? 32.67634 3.93506 -12.21930 0.529 13.00791 N ? A ? 76 N 1
   ATOM 2120 CA C MET A 169 ? 33.62994 2.85030 -12.00737 0.529 12.34166 C ? A ? 76 CA 1
   ATOM 2121 C C MET A 169 ? 35.06891 3.33849 -11.82044 0.529 12.66150 C ? A ? 76 C 1
   ATOM 2122 O C MET A 169 ? 35.84191 2.66662 -11.11578 0.529 12.26121 O ? A ? 76 O 1
   ATOM 2123 CB C MET A 169 ? 33.49558 1.84305 -13.14503 0.529 12.70201 C ? A ? 76 CB 1
   ATOM 2124 CG C MET A 169 ? 34.08035 0.50733 -12.70745 0.529 12.24977 C ? A ? 76 CG 1
   ATOM 2125 SD C MET A 169 ? 33.96937 -0.72283 -13.97744 0.529 13.44660 S ? A ? 76 SD 1
   ATOM 2126 CE C MET A 169 ? 32.23078 -1.18254 -13.93177 0.529 14.54582 C ? A ? 76 CE 1
   ATOM 2127 H C MET A 169 ? 32.33110 3.96322 -13.00646 0.529 15.61028 H ? A ? 76 H 1
   ATOM 2128 HA C MET A 169 ? 33.40800 2.38013 -11.18848 0.529 14.81077 H ? A ? 76 HA 1
   ATOM 2129 HB2 C MET A 169 ? 32.55916 1.71945 -13.36576 0.529 15.24319 H ? A ? 76 HB2 1
   ATOM 2130 HB3 C MET A 169 ? 33.98089 2.15928 -13.92309 0.529 15.24319 H ? A ? 76 HB3 1
   ATOM 2131 HG2 C MET A 169 ? 35.01672 0.62789 -12.48479 0.529 14.70050 H ? A ? 76 HG2 1
   ATOM 2132 HG3 C MET A 169 ? 33.59374 0.18591 -11.93233 0.529 14.70050 H ? A ? 76 HG3 1
   ATOM 2133 HE1 C MET A 169 ? 32.06823 -1.86964 -14.59688 0.529 17.45577 H ? A ? 76 HE1 1
   ATOM 2134 HE2 C MET A 169 ? 32.01654 -1.52030 -13.04807 0.529 17.45577 H ? A ? 76 HE2 1
   ATOM 2135 HE3 C MET A 169 ? 31.69194 -0.39978 -14.12630 0.529 17.45577 H ? A ? 76 HE3 1
   ATOM 2136 N D MET A 169 ? 32.68722 3.94287 -12.23579 0.284 13.03190 N ? A ? 76 N 1
   ATOM 2137 CA D MET A 169 ? 33.62667 2.84787 -12.01161 0.284 12.39604 C ? A ? 76 CA 1
   ATOM 2138 C D MET A 169 ? 35.06169 3.34324 -11.80576 0.284 12.66125 C ? A ? 76 C 1
   ATOM 2139 O D MET A 169 ? 35.84656 2.67263 -11.11676 0.284 12.31520 O ? A ? 76 O 1
   ATOM 2140 CB D MET A 169 ? 33.53630 1.85137 -13.16454 0.284 12.83604 C ? A ? 76 CB 1
   ATOM 2141 CG D MET A 169 ? 34.21859 0.53321 -12.82663 0.284 12.31801 C ? A ? 76 CG 1
   ATOM 2142 SD D MET A 169 ? 33.91978 -0.73067 -14.05980 0.284 13.59614 S ? A ? 76 SD 1
   ATOM 2143 CE D MET A 169 ? 32.17176 -1.07643 -13.85631 0.284 14.54971 C ? A ? 76 CE 1
   ATOM 2144 H D MET A 169 ? 32.35762 3.98052 -13.02923 0.284 15.63907 H ? A ? 76 H 1
   ATOM 2145 HA D MET A 169 ? 33.36984 2.37885 -11.20232 0.284 14.87602 H ? A ? 76 HA 1
   ATOM 2146 HB2 D MET A 169 ? 32.60316 1.67045 -13.35795 0.284 15.40403 H ? A ? 76 HB2 1
   ATOM 2147 HB3 D MET A 169 ? 33.97032 2.22725 -13.94636 0.284 15.40403 H ? A ? 76 HB3 1
   ATOM 2148 HG2 D MET A 169 ? 35.17610 0.67751 -12.76961 0.284 14.78239 H ? A ? 76 HG2 1
   ATOM 2149 HG3 D MET A 169 ? 33.88057 0.21019 -11.97675 0.284 14.78239 H ? A ? 76 HG3 1
   ATOM 2150 HE1 D MET A 169 ? 31.92571 -1.81280 -14.43780 0.284 17.46044 H ? A ? 76 HE1 1
   ATOM 2151 HE2 D MET A 169 ? 32.00253 -1.31457 -12.93135 0.284 17.46044 H ? A ? 76 HE2 1
   ATOM 2152 HE3 D MET A 169 ? 31.66365 -0.28458 -14.09229 0.284 17.46044 H ? A ? 76 HE3 1
   ATOM 2153 N . THR A 170 ? 35.42120 4.51313 -12.34929 1.000 12.02774 N ? A ? 77 N 1
   ATOM 2154 CA . THR A 170 ? 36.77092 5.06362 -12.12707 1.000 11.88060 C ? A ? 77 CA 1
   ATOM 2155 C . THR A 170 ? 36.93625 5.72278 -10.74746 1.000 12.27784 C ? A ? 77 C 1
   ATOM 2156 O . THR A 170 ? 38.08161 6.04515 -10.34097 1.000 13.24609 O ? A ? 77 O 1
   ATOM 2157 HA . THR A 170 ? 37.43181 4.35440 -12.16066 1.000 14.25750 H ? A ? 77 HA 1
   ATOM 2158 CB A THR A 170 ? 37.18492 6.07046 -13.24991 0.489 14.47984 C ? A ? 77 CB 1
   ATOM 2159 OG1 A THR A 170 ? 36.55345 7.32506 -13.07696 0.489 14.54696 O ? A ? 77 OG1 1
   ATOM 2160 CG2 A THR A 170 ? 36.78277 5.49520 -14.58413 0.489 14.36103 C ? A ? 77 CG2 1
   ATOM 2161 HB A THR A 170 ? 38.14356 6.21485 -13.21760 0.489 17.37659 H ? A ? 77 HB 1
   ATOM 2162 HG1 A THR A 170 ? 35.72151 7.24151 -13.15756 0.489 17.45713 H ? A ? 77 HG1 1
   ATOM 2163 HG21 A THR A 170 ? 37.06133 6.08883 -15.29890 0.489 17.23402 H ? A ? 77 HG21 1
   ATOM 2164 HG22 A THR A 170 ? 37.20193 4.62987 -14.71224 0.489 17.23402 H ? A ? 77 HG22 1
   ATOM 2165 HG23 A THR A 170 ? 35.81956 5.38712 -14.62207 0.489 17.23402 H ? A ? 77 HG23 1
   ATOM 2166 CB C THR A 170 ? 37.08126 6.05489 -13.26065 0.511 14.48174 C ? A ? 77 CB 1
   ATOM 2167 OG1 C THR A 170 ? 36.02368 7.00599 -13.38300 0.511 14.45369 O ? A ? 77 OG1 1
   ATOM 2168 CG2 C THR A 170 ? 37.15632 5.28497 -14.55699 0.511 14.32001 C ? A ? 77 CG2 1
   ATOM 2169 H C THR A 170 ? 34.90869 5.00589 -12.83315 0.529 14.43407 H ? A ? 77 H 1
   ATOM 2170 HB C THR A 170 ? 37.91440 6.51734 -13.07920 0.511 17.37887 H ? A ? 77 HB 1
   ATOM 2171 HG1 C THR A 170 ? 36.23950 7.60702 -13.92870 0.511 17.34521 H ? A ? 77 HG1 1
   ATOM 2172 HG21 C THR A 170 ? 37.38463 5.88335 -15.28550 0.511 17.18479 H ? A ? 77 HG21 1
   ATOM 2173 HG22 C THR A 170 ? 37.83368 4.59356 -14.49347 0.511 17.18479 H ? A ? 77 HG22 1
   ATOM 2174 HG23 C THR A 170 ? 36.30014 4.87040 -14.74668 0.511 17.18479 H ? A ? 77 HG23 1
   ATOM 2175 H B THR A 170 ? 34.92371 4.98991 -12.86387 0.187 14.43407 H ? A ? 77 H 1
   ATOM 2176 H D THR A 170 ? 34.91264 5.00077 -12.84242 0.284 14.43407 H ? A ? 77 H 1
   ATOM 2177 N . GLU A 171 ? 35.83558 5.94605 -10.01834 1.000 12.21659 N ? A ? 78 N 1
   ATOM 2178 CA . GLU A 171 ? 35.92170 6.62732 -8.73099 1.000 12.01636 C ? A ? 78 CA 1
   ATOM 2179 C . GLU A 171 ? 36.31510 5.65268 -7.63639 1.000 12.57000 C ? A ? 78 C 1
   ATOM 2180 O . GLU A 171 ? 35.67711 4.60055 -7.47792 1.000 10.05091 O ? A ? 78 O 1
   ATOM 2181 CB . GLU A 171 ? 34.60495 7.29277 -8.35685 1.000 13.76579 C ? A ? 78 CB 1
   ATOM 2182 CG . GLU A 171 ? 34.67901 8.06351 -7.02150 1.000 13.02436 C ? A ? 78 CG 1
   ATOM 2183 CD . GLU A 171 ? 33.39524 8.78252 -6.67908 1.000 15.28314 C ? A ? 78 CD 1
   ATOM 2184 OE1 . GLU A 171 ? 32.65956 9.21447 -7.59938 1.000 14.71705 O ? A ? 78 OE1 1
   ATOM 2185 OE2 . GLU A 171 ? 33.13915 8.93280 -5.49829 1.000 13.65879 O ? A ? 78 OE2 1
   ATOM 2186 H . GLU A 171 ? 35.04004 5.71400 -10.24828 1.000 14.66069 H ? A ? 78 H 1
   ATOM 2187 HA . GLU A 171 ? 36.60072 7.31596 -8.80587 1.000 14.42041 H ? A ? 78 HA 1
   ATOM 2188 HB2 . GLU A 171 ? 34.36117 7.92248 -9.05322 1.000 16.51973 H ? A ? 78 HB2 1
   ATOM 2189 HB3 . GLU A 171 ? 33.92038 6.61085 -8.27172 1.000 16.51973 H ? A ? 78 HB3 1
   ATOM 2190 HG2 . GLU A 171 ? 34.86957 7.43641 -6.30642 1.000 15.63001 H ? A ? 78 HG2 1
   ATOM 2191 HG3 . GLU A 171 ? 35.38552 8.72563 -7.07915 1.000 15.63001 H ? A ? 78 HG3 1
   ATOM 2192 N C VAL A 172 ? 37.36006 5.97909 -6.87650 0.314 10.51236 N ? A ? 79 N 1
   ATOM 2193 CA C VAL A 172 ? 37.78885 5.06586 -5.82316 0.314 9.73025 C ? A ? 79 CA 1
   ATOM 2194 C C VAL A 172 ? 36.70457 4.99200 -4.75104 0.314 9.63596 C ? A ? 79 C 1
   ATOM 2195 O C VAL A 172 ? 36.16847 6.01974 -4.30327 0.314 9.75285 O ? A ? 79 O 1
   ATOM 2196 CB C VAL A 172 ? 39.12742 5.50717 -5.21814 0.314 10.82591 C ? A ? 79 CB 1
   ATOM 2197 CG1 C VAL A 172 ? 39.56809 4.47803 -4.15363 0.314 11.87673 C ? A ? 79 CG1 1
   ATOM 2198 CG2 C VAL A 172 ? 40.18267 5.65245 -6.27130 0.314 11.91396 C ? A ? 79 CG2 1
   ATOM 2199 H C VAL A 172 ? 37.82204 6.70080 -6.94941 0.314 12.61561 H ? A ? 79 H 1
   ATOM 2200 HA C VAL A 172 ? 37.91126 4.18444 -6.20918 0.314 11.67708 H ? A ? 79 HA 1
   ATOM 2201 HB C VAL A 172 ? 39.01506 6.37619 -4.80213 0.314 12.99187 H ? A ? 79 HB 1
   ATOM 2202 HG11 C VAL A 172 ? 40.47002 4.68845 -3.86527 0.314 14.25285 H ? A ? 79 HG11 1
   ATOM 2203 HG12 C VAL A 172 ? 38.96032 4.52424 -3.39906 0.314 14.25285 H ? A ? 79 HG12 1
   ATOM 2204 HG13 C VAL A 172 ? 39.54419 3.59025 -4.54372 0.314 14.25285 H ? A ? 79 HG13 1
   ATOM 2205 HG21 C VAL A 172 ? 41.03794 5.81020 -5.84174 0.314 14.29753 H ? A ? 79 HG21 1
   ATOM 2206 HG22 C VAL A 172 ? 40.22087 4.83669 -6.79473 0.314 14.29753 H ? A ? 79 HG22 1
   ATOM 2207 HG23 C VAL A 172 ? 39.95660 6.40235 -6.84353 0.314 14.29753 H ? A ? 79 HG23 1
   ATOM 2208 N D VAL A 172 ? 37.36105 5.98603 -6.87887 0.686 10.42226 N ? A ? 79 N 1
   ATOM 2209 CA D VAL A 172 ? 37.79797 5.08809 -5.81055 0.686 9.66129 C ? A ? 79 CA 1
   ATOM 2210 C D VAL A 172 ? 36.69810 4.99825 -4.75029 0.686 9.59147 C ? A ? 79 C 1
   ATOM 2211 O D VAL A 172 ? 36.13847 6.02267 -4.30882 0.686 9.57870 O ? A ? 79 O 1
   ATOM 2212 CB D VAL A 172 ? 39.10553 5.58609 -5.18416 0.686 10.77067 C ? A ? 79 CB 1
   ATOM 2213 CG1 D VAL A 172 ? 39.42529 4.80022 -3.85471 0.686 11.97049 C ? A ? 79 CG1 1
   ATOM 2214 CG2 D VAL A 172 ? 40.27581 5.41267 -6.10231 0.686 12.05629 C ? A ? 79 CG2 1
   ATOM 2215 H D VAL A 172 ? 37.82227 6.70722 -6.96107 0.686 12.50749 H ? A ? 79 H 1
   ATOM 2216 HA D VAL A 172 ? 37.95139 4.20707 -6.18626 0.686 11.59433 H ? A ? 79 HA 1
   ATOM 2217 HB D VAL A 172 ? 38.97965 6.53048 -5.00201 0.686 12.92558 H ? A ? 79 HB 1
   ATOM 2218 HG11 D VAL A 172 ? 40.34403 4.97535 -3.59752 0.686 14.36537 H ? A ? 79 HG11 1
   ATOM 2219 HG12 D VAL A 172 ? 38.82313 5.10215 -3.15676 0.686 14.36537 H ? A ? 79 HG12 1
   ATOM 2220 HG13 D VAL A 172 ? 39.30081 3.85105 -4.01120 0.686 14.36537 H ? A ? 79 HG13 1
   ATOM 2221 HG21 D VAL A 172 ? 41.07369 5.74698 -5.66355 0.686 14.46833 H ? A ? 79 HG21 1
   ATOM 2222 HG22 D VAL A 172 ? 40.38055 4.47007 -6.30586 0.686 14.46833 H ? A ? 79 HG22 1
   ATOM 2223 HG23 D VAL A 172 ? 40.11354 5.91125 -6.91839 0.686 14.46833 H ? A ? 79 HG23 1
   ATOM 2224 N . VAL A 173 ? 36.38464 3.77277 -4.32405 1.000 7.73018 N ? A ? 80 N 1
   ATOM 2225 CA . VAL A 173 ? 35.37084 3.54714 -3.28559 1.000 7.92685 C ? A ? 80 CA 1
   ATOM 2226 C . VAL A 173 ? 36.07288 3.78975 -1.97318 1.000 9.17520 C ? A ? 80 C 1
   ATOM 2227 O . VAL A 173 ? 37.07208 3.13193 -1.66020 1.000 7.32375 O ? A ? 80 O 1
   ATOM 2228 HA . VAL A 173 ? 34.63195 4.16194 -3.41583 1.000 9.51300 H ? A ? 80 HA 1
   ATOM 2229 CB A VAL A 173 ? 34.76553 2.12637 -3.32622 0.285 7.19773 C ? A ? 80 CB 1
   ATOM 2230 CG1 A VAL A 173 ? 33.72190 1.97785 -2.19622 0.285 8.12790 C ? A ? 80 CG1 1
   ATOM 2231 CG2 A VAL A 173 ? 34.14781 1.85775 -4.65673 0.285 7.14957 C ? A ? 80 CG2 1
   ATOM 2232 HB A VAL A 173 ? 35.46716 1.47049 -3.19048 0.285 8.63805 H ? A ? 80 HB 1
   ATOM 2233 HG11 A VAL A 173 ? 33.23658 1.14743 -2.32171 0.285 9.75426 H ? A ? 80 HG11 1
   ATOM 2234 HG12 A VAL A 173 ? 34.18099 1.96681 -1.34180 0.285 9.75426 H ? A ? 80 HG12 1
   ATOM 2235 HG13 A VAL A 173 ? 33.10834 2.72827 -2.23237 0.285 9.75426 H ? A ? 80 HG13 1
   ATOM 2236 HG21 A VAL A 173 ? 33.86621 0.93022 -4.69270 0.285 8.58027 H ? A ? 80 HG21 1
   ATOM 2237 HG22 A VAL A 173 ? 33.38135 2.44086 -4.77258 0.285 8.58027 H ? A ? 80 HG22 1
   ATOM 2238 HG23 A VAL A 173 ? 34.80344 2.03151 -5.35017 0.285 8.58027 H ? A ? 80 HG23 1
   ATOM 2239 CB B VAL A 173 ? 34.77581 2.09706 -3.31317 0.715 7.14526 C ? A ? 80 CB 1
   ATOM 2240 CG1 B VAL A 173 ? 33.69802 1.98036 -2.17648 0.715 8.11740 C ? A ? 80 CG1 1
   ATOM 2241 CG2 B VAL A 173 ? 34.20882 1.80435 -4.61463 0.715 7.11480 C ? A ? 80 CG2 1
   ATOM 2242 HB B VAL A 173 ? 35.47247 1.44058 -3.15632 0.715 8.57510 H ? A ? 80 HB 1
   ATOM 2243 HG11 B VAL A 173 ? 33.23124 1.13515 -2.26945 0.715 9.74166 H ? A ? 80 HG11 1
   ATOM 2244 HG12 B VAL A 173 ? 34.14205 2.01999 -1.31499 0.715 9.74166 H ? A ? 80 HG12 1
   ATOM 2245 HG13 B VAL A 173 ? 33.07071 2.71554 -2.25941 0.715 9.74166 H ? A ? 80 HG13 1
   ATOM 2246 HG21 B VAL A 173 ? 33.89560 0.88636 -4.62343 0.715 8.53854 H ? A ? 80 HG21 1
   ATOM 2247 HG22 B VAL A 173 ? 33.46784 2.40827 -4.77936 0.715 8.53854 H ? A ? 80 HG22 1
   ATOM 2248 HG23 B VAL A 173 ? 34.89242 1.92711 -5.29177 0.715 8.53854 H ? A ? 80 HG23 1
   ATOM 2249 H C VAL A 173 ? 36.74215 3.04908 -4.62079 0.314 9.27700 H ? A ? 80 H 1
   ATOM 2250 H D VAL A 173 ? 36.74557 3.05076 -4.62075 0.686 9.27700 H ? A ? 80 H 1
   ATOM 2251 N . ARG A 174 ? 35.55341 4.72241 -1.18638 1.000 10.28152 N ? A ? 81 N 1
   ATOM 2252 CA . ARG A 174 ? 36.14879 4.96457 0.10488 1.000 11.87256 C ? A ? 81 CA 1
   ATOM 2253 C . ARG A 174 ? 35.08861 5.24864 1.16163 1.000 12.59095 C ? A ? 81 C 1
   ATOM 2254 O . ARG A 174 ? 33.95175 5.54689 0.84913 1.000 9.75855 O ? A ? 81 O 1
   ATOM 2255 H . ARG A 174 ? 34.87338 5.21225 -1.37928 1.000 12.33861 H ? A ? 81 H 1
   ATOM 2256 HA . ARG A 174 ? 36.61089 4.15134 0.36181 1.000 14.24786 H ? A ? 81 HA 1
   ATOM 2257 CB A ARG A 174 ? 37.14412 6.13123 0.07294 0.667 16.99379 C ? A ? 81 CB 1
   ATOM 2258 CG A ARG A 174 ? 37.09627 6.98868 -1.13793 0.667 22.69210 C ? A ? 81 CG 1
   ATOM 2259 CD A ARG A 174 ? 38.21826 8.08515 -1.20266 0.667 28.49569 C ? A ? 81 CD 1
   ATOM 2260 NE A ARG A 174 ? 38.10035 8.99795 -0.07472 0.667 37.91575 N ? A ? 81 NE 1
   ATOM 2261 CZ A ARG A 174 ? 37.45715 10.16044 -0.12505 0.667 65.48583 C ? A ? 81 CZ 1
   ATOM 2262 NH1 A ARG A 174 ? 36.83191 10.55846 -1.22835 0.667 53.05649 N ? A ? 81 NH1 1
   ATOM 2263 NH2 A ARG A 174 ? 37.44933 10.95269 0.95074 0.667 47.93295 N ? A ? 81 NH2 1
   ATOM 2264 HB2 A ARG A 174 ? 36.96726 6.70246 0.83669 0.667 20.39333 H ? A ? 81 HB2 1
   ATOM 2265 HB3 A ARG A 174 ? 38.04119 5.76694 0.13178 0.667 20.39333 H ? A ? 81 HB3 1
   ATOM 2266 HG2 A ARG A 174 ? 37.19323 6.42470 -1.92115 0.667 27.23131 H ? A ? 81 HG2 1
   ATOM 2267 HG3 A ARG A 174 ? 36.24039 7.44457 -1.16129 0.667 27.23131 H ? A ? 81 HG3 1
   ATOM 2268 HD2 A ARG A 174 ? 39.08999 7.66113 -1.16825 0.667 34.19560 H ? A ? 81 HD2 1
   ATOM 2269 HD3 A ARG A 174 ? 38.12901 8.59398 -2.02364 0.667 34.19560 H ? A ? 81 HD3 1
   ATOM 2270 HE A ARG A 174 ? 38.46881 8.77168 0.66867 0.667 45.49968 H ? A ? 81 HE 1
   ATOM 2271 HH11 A ARG A 174 ? 36.83796 10.06044 -1.92946 0.667 63.66856 H ? A ? 81 HH11 1
   ATOM 2272 HH12 A ARG A 174 ? 36.42131 11.31400 -1.24112 0.667 63.66856 H ? A ? 81 HH12 1
   ATOM 2273 HH21 A ARG A 174 ? 37.85791 10.70902 1.66718 0.667 57.52031 H ? A ? 81 HH21 1
   ATOM 2274 HH22 A ARG A 174 ? 37.03571 11.70631 0.92677 0.667 57.52031 H ? A ? 81 HH22 1
   ATOM 2275 CB B ARG A 174 ? 37.14991 6.13674 0.02917 0.333 17.04779 C ? A ? 81 CB 1
   ATOM 2276 CG B ARG A 174 ? 36.51716 7.51079 0.04964 0.333 20.59744 C ? A ? 81 CG 1
   ATOM 2277 CD B ARG A 174 ? 36.27691 8.13137 -1.34793 0.333 30.23030 C ? A ? 81 CD 1
   ATOM 2278 NE B ARG A 174 ? 35.85457 9.52898 -1.25381 0.333 33.70901 N ? A ? 81 NE 1
   ATOM 2279 CZ B ARG A 174 ? 35.20480 10.19747 -2.20243 0.333 33.13401 C ? A ? 81 CZ 1
   ATOM 2280 NH1 B ARG A 174 ? 34.86154 9.61967 -3.35095 0.333 33.39433 N ? A ? 81 NH1 1
   ATOM 2281 NH2 B ARG A 174 ? 34.87013 11.47340 -1.98512 0.333 26.15800 N ? A ? 81 NH2 1
   ATOM 2282 HB2 B ARG A 174 ? 37.74919 6.07974 0.78977 0.333 20.45813 H ? A ? 81 HB2 1
   ATOM 2283 HB3 B ARG A 174 ? 37.65329 6.05921 -0.79636 0.333 20.45813 H ? A ? 81 HB3 1
   ATOM 2284 HG2 B ARG A 174 ? 35.65654 7.44839 0.49273 0.333 24.71771 H ? A ? 81 HG2 1
   ATOM 2285 HG3 B ARG A 174 ? 37.09964 8.11224 0.53942 0.333 24.71771 H ? A ? 81 HG3 1
   ATOM 2286 HD2 B ARG A 174 ? 37.10004 8.09610 -1.85989 0.333 36.27714 H ? A ? 81 HD2 1
   ATOM 2287 HD3 B ARG A 174 ? 35.58080 7.63326 -1.80424 0.333 36.27714 H ? A ? 81 HD3 1
   ATOM 2288 HE B ARG A 174 ? 36.04108 9.95135 -0.52826 0.333 40.45159 H ? A ? 81 HE 1
   ATOM 2289 HH11 B ARG A 174 ? 35.05962 8.79502 -3.49350 0.333 40.07398 H ? A ? 81 HH11 1
   ATOM 2290 HH12 B ARG A 174 ? 34.44161 10.07090 -3.95066 0.333 40.07398 H ? A ? 81 HH12 1
   ATOM 2291 HH21 B ARG A 174 ? 35.07512 11.85081 -1.24004 0.333 31.39038 H ? A ? 81 HH21 1
   ATOM 2292 HH22 B ARG A 174 ? 34.44983 11.91678 -2.59040 0.333 31.39038 H ? A ? 81 HH22 1
   ATOM 2293 N . ARG A 175 ? 35.51544 5.16393 2.42157 1.000 11.09184 N ? A ? 82 N 1
   ATOM 2294 CA . ARG A 175 ? 34.71116 5.43681 3.60480 1.000 11.60649 C ? A ? 82 CA 1
   ATOM 2295 C . ARG A 175 ? 34.42329 6.92537 3.67930 1.000 14.15051 C ? A ? 82 C 1
   ATOM 2296 O . ARG A 175 ? 35.23416 7.75564 3.25630 1.000 15.71162 O ? A ? 82 O 1
   ATOM 2297 CB . ARG A 175 ? 35.47187 4.99081 4.83219 1.000 12.49129 C ? A ? 82 CB 1
   ATOM 2298 CG . ARG A 175 ? 34.67353 4.78375 6.10879 1.000 15.27252 C ? A ? 82 CG 1
   ATOM 2299 CD . ARG A 175 ? 35.61497 4.18667 7.09477 1.000 15.43436 C ? A ? 82 CD 1
   ATOM 2300 NE . ARG A 175 ? 35.01304 3.81930 8.37735 1.000 14.51511 N ? A ? 82 NE 1
   ATOM 2301 CZ . ARG A 175 ? 35.73242 3.66927 9.47858 1.000 14.16539 C ? A ? 82 CZ 1
   ATOM 2302 NH1 . ARG A 175 ? 37.00222 3.98578 9.50478 1.000 11.94377 N ? A ? 82 NH1 1
   ATOM 2303 NH2 . ARG A 175 ? 35.16672 3.19859 10.59119 1.000 14.30295 N ? A ? 82 NH2 1
   ATOM 2304 H . ARG A 175 ? 36.31821 4.93577 2.62918 1.000 13.31099 H ? A ? 82 H 1
   ATOM 2305 HA . ARG A 175 ? 33.86772 4.95860 3.57601 1.000 13.92857 H ? A ? 82 HA 1
   ATOM 2306 HB2 . ARG A 175 ? 35.89864 4.14422 4.62715 1.000 14.99033 H ? A ? 82 HB2 1
   ATOM 2307 HB3 . ARG A 175 ? 36.14396 5.66260 5.02684 1.000 14.99033 H ? A ? 82 HB3 1
   ATOM 2308 HG2 . ARG A 175 ? 34.34195 5.63100 6.44514 1.000 18.32781 H ? A ? 82 HG2 1
   ATOM 2309 HG3 . ARG A 175 ? 33.93367 4.17590 5.95380 1.000 18.32781 H ? A ? 82 HG3 1
   ATOM 2310 HD2 . ARG A 175 ? 35.99364 3.38075 6.71006 1.000 18.52201 H ? A ? 82 HD2 1
   ATOM 2311 HD3 . ARG A 175 ? 36.31826 4.82929 7.27731 1.000 18.52201 H ? A ? 82 HD3 1
   ATOM 2312 HE . ARG A 175 ? 34.16275 3.69667 8.41698 1.000 17.41891 H ? A ? 82 HE 1
   ATOM 2313 HH11 . ARG A 175 ? 37.38247 4.29693 8.79894 1.000 14.33331 H ? A ? 82 HH11 1
   ATOM 2314 HH12 . ARG A 175 ? 37.45627 3.88260 10.22782 1.000 14.33331 H ? A ? 82 HH12 1
   ATOM 2315 HH21 . ARG A 175 ? 34.33204 2.99148 10.59473 1.000 17.16432 H ? A ? 82 HH21 1
   ATOM 2316 HH22 . ARG A 175 ? 35.63670 3.10227 11.30495 1.000 17.16432 H ? A ? 82 HH22 1
   ATOM 2317 N A CYS A 176 ? 33.22083 7.24700 4.16199 0.533 14.12911 N ? A ? 83 N 1
   ATOM 2318 CA A CYS A 176 ? 32.76399 8.62208 4.23181 0.533 15.20590 C ? A ? 83 CA 1
   ATOM 2319 C A CYS A 176 ? 33.56532 9.39137 5.27081 0.533 15.01254 C ? A ? 83 C 1
   ATOM 2320 O A CYS A 176 ? 34.11654 8.80981 6.19339 0.533 15.20432 O ? A ? 83 O 1
   ATOM 2321 CB A CYS A 176 ? 31.26985 8.68725 4.58597 0.533 13.29569 C ? A ? 83 CB 1
   ATOM 2322 SG A CYS A 176 ? 30.76691 8.42628 6.33170 0.533 7.98649 S ? A ? 83 SG 1
   ATOM 2323 H A CYS A 176 ? 32.64906 6.67639 4.45710 0.533 16.95571 H ? A ? 83 H 1
   ATOM 2324 HA A CYS A 176 ? 32.88711 9.04046 3.36538 0.533 18.24786 H ? A ? 83 HA 1
   ATOM 2325 HB2 A CYS A 176 ? 30.94803 9.56742 4.33567 0.533 15.95561 H ? A ? 83 HB2 1
   ATOM 2326 HB3 A CYS A 176 ? 30.81565 8.00721 4.06429 0.533 15.95561 H ? A ? 83 HB3 1
   ATOM 2327 N B CYS A 176 ? 33.25914 7.26956 4.21427 0.467 14.13904 N ? A ? 83 N 1
   ATOM 2328 CA B CYS A 176 ? 32.94855 8.68739 4.31543 0.467 15.24534 C ? A ? 83 CA 1
   ATOM 2329 C B CYS A 176 ? 33.54584 9.29106 5.58652 0.467 15.01008 C ? A ? 83 C 1
   ATOM 2330 O B CYS A 176 ? 33.68303 8.61926 6.61227 0.467 15.41503 O ? A ? 83 O 1
   ATOM 2331 CB B CYS A 176 ? 31.42639 8.90657 4.26130 0.467 13.28909 C ? A ? 83 CB 1
   ATOM 2332 SG B CYS A 176 ? 30.42610 8.73711 5.70914 0.467 9.94884 S ? A ? 83 SG 1
   ATOM 2333 H B CYS A 176 ? 32.66097 6.72794 4.51167 0.467 16.96763 H ? A ? 83 H 1
   ATOM 2334 HA B CYS A 176 ? 33.33706 9.16593 3.56646 0.467 18.29519 H ? A ? 83 HA 1
   ATOM 2335 HB2 B CYS A 176 ? 31.28234 9.81232 3.94543 0.467 15.94769 H ? A ? 83 HB2 1
   ATOM 2336 HB3 B CYS A 176 ? 31.07201 8.27118 3.61973 0.467 15.94769 H ? A ? 83 HB3 1
   ATOM 2337 N A PRO A 177 ? 33.59131 10.71524 5.16542 0.533 16.93764 N ? A ? 84 N 1
   ATOM 2338 CA A PRO A 177 ? 34.30337 11.50450 6.18810 0.533 16.77390 C ? A ? 84 CA 1
   ATOM 2339 C A PRO A 177 ? 33.80518 11.27085 7.58364 0.533 15.77285 C ? A ? 84 C 1
   ATOM 2340 O A PRO A 177 ? 34.60447 11.30936 8.52471 0.533 17.36238 O ? A ? 84 O 1
   ATOM 2341 CB A PRO A 177 ? 34.07244 12.94969 5.73330 0.533 16.86334 C ? A ? 84 CB 1
   ATOM 2342 CG A PRO A 177 ? 33.89570 12.83975 4.21544 0.533 22.87619 C ? A ? 84 CG 1
   ATOM 2343 CD A PRO A 177 ? 33.06811 11.54687 4.07516 0.533 17.49548 C ? A ? 84 CD 1
   ATOM 2344 HA A PRO A 177 ? 35.25243 11.30660 6.15615 0.533 20.12947 H ? A ? 84 HA 1
   ATOM 2345 HB2 A PRO A 177 ? 33.27539 13.30859 6.15377 0.533 20.23679 H ? A ? 84 HB2 1
   ATOM 2346 HB3 A PRO A 177 ? 34.84111 13.49710 5.95780 0.533 20.23679 H ? A ? 84 HB3 1
   ATOM 2347 HG2 A PRO A 177 ? 33.41620 13.60925 3.87071 0.533 27.45221 H ? A ? 84 HG2 1
   ATOM 2348 HG3 A PRO A 177 ? 34.75690 12.76133 3.77602 0.533 27.45221 H ? A ? 84 HG3 1
   ATOM 2349 HD2 A PRO A 177 ? 32.12207 11.72413 4.19552 0.533 20.99535 H ? A ? 84 HD2 1
   ATOM 2350 HD3 A PRO A 177 ? 33.22015 11.12777 3.21368 0.533 20.99535 H ? A ? 84 HD3 1
   ATOM 2351 N B PRO A 177 ? 33.89647 10.55945 5.53749 0.467 17.24411 N ? A ? 84 N 1
   ATOM 2352 CA B PRO A 177 ? 34.59494 11.16582 6.68817 0.467 16.20135 C ? A ? 84 CA 1
   ATOM 2353 C B PRO A 177 ? 33.89424 10.96629 8.00549 0.467 16.05570 C ? A ? 84 C 1
   ATOM 2354 O B PRO A 177 ? 34.57100 10.70939 9.00962 0.467 16.98184 O ? A ? 84 O 1
   ATOM 2355 CB B PRO A 177 ? 34.66503 12.64906 6.30292 0.467 18.21155 C ? A ? 84 CB 1
   ATOM 2356 CG B PRO A 177 ? 34.70612 12.64832 4.80793 0.467 18.43024 C ? A ? 84 CG 1
   ATOM 2357 CD B PRO A 177 ? 33.76511 11.48445 4.40011 0.467 16.75950 C ? A ? 84 CD 1
   ATOM 2358 HA B PRO A 177 ? 35.49138 10.80035 6.74928 0.467 19.44240 H ? A ? 84 HA 1
   ATOM 2359 HB2 B PRO A 177 ? 33.87919 13.11431 6.62987 0.467 21.85464 H ? A ? 84 HB2 1
   ATOM 2360 HB3 B PRO A 177 ? 35.46647 13.05063 6.67352 0.467 21.85464 H ? A ? 84 HB3 1
   ATOM 2361 HG2 B PRO A 177 ? 34.38231 13.49590 4.46491 0.467 22.11706 H ? A ? 84 HG2 1
   ATOM 2362 HG3 B PRO A 177 ? 35.61190 12.48974 4.49920 0.467 22.11706 H ? A ? 84 HG3 1
   ATOM 2363 HD2 B PRO A 177 ? 32.85028 11.79260 4.30507 0.467 20.11218 H ? A ? 84 HD2 1
   ATOM 2364 HD3 B PRO A 177 ? 34.06229 11.06816 3.57592 0.467 20.11218 H ? A ? 84 HD3 1
   ATOM 2365 N A HIS A 178 ? 32.50381 11.03553 7.75801 0.533 15.50371 N ? A ? 85 N 1
   ATOM 2366 CA A HIS A 178 ? 31.94040 10.77509 9.08425 0.533 14.77714 C ? A ? 85 CA 1
   ATOM 2367 C A HIS A 178 ? 32.46411 9.47072 9.67870 0.533 14.74036 C ? A ? 85 C 1
   ATOM 2368 O A HIS A 178 ? 33.01933 9.45142 10.78292 0.533 14.26179 O ? A ? 85 O 1
   ATOM 2369 CB A HIS A 178 ? 30.41695 10.72526 8.95506 0.533 14.07902 C ? A ? 85 CB 1
   ATOM 2370 CG A HIS A 178 ? 29.68701 10.42778 10.21499 0.533 13.83704 C ? A ? 85 CG 1
   ATOM 2371 ND1 A HIS A 178 ? 29.31318 11.40819 11.10916 0.533 13.63705 N ? A ? 85 ND1 1
   ATOM 2372 CD2 A HIS A 178 ? 29.28147 9.25595 10.74152 0.533 13.41775 C ? A ? 85 CD2 1
   ATOM 2373 CE1 A HIS A 178 ? 28.67454 10.84703 12.11776 0.533 13.73506 C ? A ? 85 CE1 1
   ATOM 2374 NE2 A HIS A 178 ? 28.62444 9.54681 11.90468 0.533 15.03878 N ? A ? 85 NE2 1
   ATOM 2375 H A HIS A 178 ? 31.92321 11.02082 7.12375 0.533 18.60523 H ? A ? 85 H 1
   ATOM 2376 HA A HIS A 178 ? 32.19835 11.48998 9.68700 0.533 17.73335 H ? A ? 85 HA 1
   ATOM 2377 HB2 A HIS A 178 ? 30.10773 11.58793 8.63712 0.533 16.89561 H ? A ? 85 HB2 1
   ATOM 2378 HB3 A HIS A 178 ? 30.18585 10.03365 8.31540 0.533 16.89561 H ? A ? 85 HB3 1
   ATOM 2379 HD2 A HIS A 178 ? 29.42179 8.40979 10.38204 0.533 16.10208 H ? A ? 85 HD2 1
   ATOM 2380 HE1 A HIS A 178 ? 28.32022 11.29233 12.85333 0.533 16.48285 H ? A ? 85 HE1 1
   ATOM 2381 HE2 A HIS A 178 ? 28.23947 8.97266 12.41630 0.533 18.04732 H ? A ? 85 HE2 1
   ATOM 2382 N B HIS A 178 ? 32.55855 11.05432 8.03762 0.467 15.47909 N ? A ? 85 N 1
   ATOM 2383 CA B HIS A 178 ? 31.83501 10.78928 9.28156 0.467 14.74327 C ? A ? 85 CA 1
   ATOM 2384 C B HIS A 178 ? 32.25305 9.44967 9.88451 0.467 14.58531 C ? A ? 85 C 1
   ATOM 2385 O B HIS A 178 ? 32.54382 9.35771 11.07689 0.467 14.00996 O ? A ? 85 O 1
   ATOM 2386 CB B HIS A 178 ? 30.32344 10.79443 9.03222 0.467 14.05580 C ? A ? 85 CB 1
   ATOM 2387 CG B HIS A 178 ? 29.50219 10.53878 10.25284 0.467 13.80149 C ? A ? 85 CG 1
   ATOM 2388 ND1 B HIS A 178 ? 29.44233 11.41557 11.31702 0.467 13.75165 N ? A ? 85 ND1 1
   ATOM 2389 CD2 B HIS A 178 ? 28.71622 9.49330 10.58047 0.467 13.00554 C ? A ? 85 CD2 1
   ATOM 2390 CE1 B HIS A 178 ? 28.63556 10.92384 12.23778 0.467 13.72166 C ? A ? 85 CE1 1
   ATOM 2391 NE2 B HIS A 178 ? 28.17015 9.76564 11.80756 0.467 14.74183 N ? A ? 85 NE2 1
   ATOM 2392 H B HIS A 178 ? 32.06096 11.26106 7.36735 0.467 18.57569 H ? A ? 85 H 1
   ATOM 2393 HA B HIS A 178 ? 32.04384 11.49698 9.91120 0.467 17.69270 H ? A ? 85 HA 1
   ATOM 2394 HB2 B HIS A 178 ? 30.06941 11.66303 8.68308 0.467 16.86775 H ? A ? 85 HB2 1
   ATOM 2395 HB3 B HIS A 178 ? 30.11316 10.10256 8.38569 0.467 16.86775 H ? A ? 85 HB3 1
   ATOM 2396 HD1 B HIS A 178 ? 29.86376 12.16327 11.37126 0.467 16.50276 H ? A ? 85 HD1 1
   ATOM 2397 HD2 B HIS A 178 ? 28.57170 8.72998 10.06923 0.467 15.60743 H ? A ? 85 HD2 1
   ATOM 2398 HE1 B HIS A 178 ? 28.42975 11.32474 13.05130 0.467 16.46677 H ? A ? 85 HE1 1
   ATOM 2399 N A HIS A 179 ? 32.24672 8.34216 8.99056 0.533 14.28351 N ? A ? 86 N 1
   ATOM 2400 CA A HIS A 179 ? 32.63215 7.06787 9.61584 0.533 14.63661 C ? A ? 86 CA 1
   ATOM 2401 C A HIS A 179 ? 34.13210 6.91889 9.83332 0.533 17.57235 C ? A ? 86 C 1
   ATOM 2402 O A HIS A 179 ? 34.53522 6.12955 10.70704 0.533 16.13041 O ? A ? 86 O 1
   ATOM 2403 CB A HIS A 179 ? 32.05667 5.91012 8.79358 0.533 14.12931 C ? A ? 86 CB 1
   ATOM 2404 CG A HIS A 179 ? 30.59667 5.74071 9.02958 0.533 12.29252 C ? A ? 86 CG 1
   ATOM 2405 ND1 A HIS A 179 ? 29.63263 5.91914 8.05031 0.533 12.59758 N ? A ? 86 ND1 1
   ATOM 2406 CD2 A HIS A 179 ? 29.93202 5.55133 10.18785 0.533 12.68061 C ? A ? 86 CD2 1
   ATOM 2407 CE1 A HIS A 179 ? 28.43896 5.78521 8.60114 0.533 11.47269 C ? A ? 86 CE1 1
   ATOM 2408 NE2 A HIS A 179 ? 28.59689 5.52696 9.88883 0.533 12.02020 N ? A ? 86 NE2 1
   ATOM 2409 H A HIS A 179 ? 31.89815 8.28916 8.20616 0.533 17.14099 H ? A ? 86 H 1
   ATOM 2410 HA A HIS A 179 ? 32.24374 7.02157 10.50347 0.533 17.56471 H ? A ? 86 HA 1
   ATOM 2411 HB2 A HIS A 179 ? 32.19433 6.08838 7.85009 0.533 16.95596 H ? A ? 86 HB2 1
   ATOM 2412 HB3 A HIS A 179 ? 32.50361 5.08653 9.04427 0.533 16.95596 H ? A ? 86 HB3 1
   ATOM 2413 HD2 A HIS A 179 ? 30.31040 5.45526 11.03195 0.533 15.21752 H ? A ? 86 HD2 1
   ATOM 2414 HE1 A HIS A 179 ? 27.62475 5.85994 8.15799 0.533 13.76801 H ? A ? 86 HE1 1
   ATOM 2415 HE2 A HIS A 179 ? 27.96275 5.36920 10.44793 0.533 14.42502 H ? A ? 86 HE2 1
   ATOM 2416 N B HIS A 179 ? 32.25667 8.37907 9.08017 0.467 14.30936 N ? A ? 86 N 1
   ATOM 2417 CA B HIS A 179 ? 32.63759 7.06709 9.61785 0.467 14.65517 C ? A ? 86 CA 1
   ATOM 2418 C B HIS A 179 ? 34.13732 6.89457 9.80136 0.467 17.55291 C ? A ? 86 C 1
   ATOM 2419 O B HIS A 179 ? 34.55118 6.06194 10.61751 0.467 16.15744 O ? A ? 86 O 1
   ATOM 2420 CB B HIS A 179 ? 32.04647 5.96957 8.72043 0.467 14.10185 C ? A ? 86 CB 1
   ATOM 2421 CG B HIS A 179 ? 30.58515 5.79399 8.95002 0.467 12.35072 C ? A ? 86 CG 1
   ATOM 2422 ND1 B HIS A 179 ? 29.62312 6.03022 7.98142 0.467 12.50503 N ? A ? 86 ND1 1
   ATOM 2423 CD2 B HIS A 179 ? 29.91768 5.54061 10.09549 0.467 12.67204 C ? A ? 86 CD2 1
   ATOM 2424 CE1 B HIS A 179 ? 28.42810 5.87541 8.52237 0.467 11.47614 C ? A ? 86 CE1 1
   ATOM 2425 NE2 B HIS A 179 ? 28.58185 5.54873 9.79477 0.467 12.04501 N ? A ? 86 NE2 1
   ATOM 2426 H B HIS A 179 ? 32.04912 8.38592 8.24562 0.467 17.17202 H ? A ? 86 H 1
   ATOM 2427 HA B HIS A 179 ? 32.25831 6.95806 10.50394 0.467 17.58698 H ? A ? 86 HA 1
   ATOM 2428 HB2 B HIS A 179 ? 32.18161 6.21022 7.79052 0.467 16.92300 H ? A ? 86 HB2 1
   ATOM 2429 HB3 B HIS A 179 ? 32.48801 5.12757 8.91275 0.467 16.92300 H ? A ? 86 HB3 1
   ATOM 2430 HD2 B HIS A 179 ? 30.29442 5.38895 10.93213 0.467 15.20723 H ? A ? 86 HD2 1
   ATOM 2431 HE1 B HIS A 179 ? 27.61524 5.97874 8.08251 0.467 13.77215 H ? A ? 86 HE1 1
   ATOM 2432 HE2 B HIS A 179 ? 27.94527 5.37015 10.34474 0.467 14.45479 H ? A ? 86 HE2 1
   ATOM 2433 N . GLU A 180 ? 34.95415 7.69585 9.11818 1.000 19.17821 N ? A ? 87 N 1
   ATOM 2434 CA . GLU A 180 ? 36.37963 7.75474 9.46810 1.000 19.52615 C ? A ? 87 CA 1
   ATOM 2435 C . GLU A 180 ? 36.60116 7.99945 10.98196 1.000 24.27826 C ? A ? 87 C 1
   ATOM 2436 O . GLU A 180 ? 37.59311 7.56525 11.55340 1.000 22.11205 O ? A ? 87 O 1
   ATOM 2437 HA . GLU A 180 ? 36.77747 6.90231 9.23147 1.000 23.43216 H ? A ? 87 HA 1
   ATOM 2438 CB A GLU A 180 ? 37.08356 8.83403 8.63030 0.285 20.11419 C ? A ? 87 CB 1
   ATOM 2439 CG A GLU A 180 ? 37.13883 8.52363 7.14108 0.285 19.85495 C ? A ? 87 CG 1
   ATOM 2440 CD A GLU A 180 ? 38.23296 9.27465 6.38541 0.285 21.07380 C ? A ? 87 CD 1
   ATOM 2441 OE1 A GLU A 180 ? 38.16347 10.53643 6.28962 0.285 20.95942 O ? A ? 87 OE1 1
   ATOM 2442 OE2 A GLU A 180 ? 39.15906 8.60014 5.86127 0.285 19.86296 O ? A ? 87 OE2 1
   ATOM 2443 H A GLU A 180 ? 34.72103 8.18248 8.44851 0.533 23.01463 H ? A ? 87 H 1
   ATOM 2444 HB2 A GLU A 180 ? 36.60747 9.67206 8.73961 0.285 24.13781 H ? A ? 87 HB2 1
   ATOM 2445 HB3 A GLU A 180 ? 37.99587 8.92707 8.94642 0.285 24.13781 H ? A ? 87 HB3 1
   ATOM 2446 HG2 A GLU A 180 ? 37.30205 7.57422 7.02759 0.285 23.82672 H ? A ? 87 HG2 1
   ATOM 2447 HG3 A GLU A 180 ? 36.28807 8.76403 6.74196 0.285 23.82672 H ? A ? 87 HG3 1
   ATOM 2448 CB B GLU A 180 ? 37.07924 8.86095 8.67554 0.407 20.15701 C ? A ? 87 CB 1
   ATOM 2449 CG B GLU A 180 ? 37.14180 8.72630 7.18083 0.407 19.90877 C ? A ? 87 CG 1
   ATOM 2450 CD B GLU A 180 ? 38.13931 9.71214 6.59245 0.407 21.30758 C ? A ? 87 CD 1
   ATOM 2451 OE1 B GLU A 180 ? 39.20313 9.87198 7.23298 0.407 21.29763 O ? A ? 87 OE1 1
   ATOM 2452 OE2 B GLU A 180 ? 37.85454 10.35439 5.53063 0.407 20.88781 O ? A ? 87 OE2 1
   ATOM 2453 H B GLU A 180 ? 34.71874 8.20328 8.46496 0.467 23.01463 H ? A ? 87 H 1
   ATOM 2454 HB2 B GLU A 180 ? 36.61737 9.69368 8.86031 0.407 24.18920 H ? A ? 87 HB2 1
   ATOM 2455 HB3 B GLU A 180 ? 37.99593 8.91353 8.98830 0.407 24.18920 H ? A ? 87 HB3 1
   ATOM 2456 HG2 B GLU A 180 ? 37.42263 7.82747 6.94816 0.407 23.89131 H ? A ? 87 HG2 1
   ATOM 2457 HG3 B GLU A 180 ? 36.26760 8.90916 6.80237 0.407 23.89131 H ? A ? 87 HG3 1
   ATOM 2458 CB C GLU A 180 ? 37.07683 8.82671 8.60490 0.308 20.11307 C ? A ? 87 CB 1
   ATOM 2459 CG C GLU A 180 ? 37.93524 8.23208 7.47706 0.308 19.74339 C ? A ? 87 CG 1
   ATOM 2460 CD C GLU A 180 ? 38.20748 9.17373 6.29916 0.308 21.05751 C ? A ? 87 CD 1
   ATOM 2461 OE1 C GLU A 180 ? 38.05297 10.41945 6.43816 0.308 20.83189 O ? A ? 87 OE1 1
   ATOM 2462 OE2 C GLU A 180 ? 38.60312 8.66928 5.21223 0.308 20.06357 O ? A ? 87 OE2 1
   ATOM 2463 HB2 C GLU A 180 ? 36.40065 9.39158 8.19919 0.308 24.13647 H ? A ? 87 HB2 1
   ATOM 2464 HB3 C GLU A 180 ? 37.65648 9.35851 9.17244 0.308 24.13647 H ? A ? 87 HB3 1
   ATOM 2465 HG2 C GLU A 180 ? 38.79431 7.97625 7.84779 0.308 23.69285 H ? A ? 87 HG2 1
   ATOM 2466 HG3 C GLU A 180 ? 37.48030 7.45132 7.12445 0.308 23.69285 H ? A ? 87 HG3 1
   ATOM 2467 N . ARG A 181 ? 35.67458 8.62835 11.68767 1.000 21.34042 N ? A ? 88 N 1
   ATOM 2468 CA . ARG A 181 ? 35.92930 9.05363 13.05969 1.000 19.09184 C ? A ? 88 CA 1
   ATOM 2469 C . ARG A 181 ? 35.30816 8.09824 14.06845 1.000 22.67656 C ? A ? 88 C 1
   ATOM 2470 O . ARG A 181 ? 35.28155 8.41461 15.26275 1.000 28.24146 O ? A ? 88 O 1
   ATOM 2471 H . ARG A 181 ? 34.88906 8.82148 11.39570 1.000 25.60929 H ? A ? 88 H 1
   ATOM 2472 HA . ARG A 181 ? 36.88427 9.06410 13.22943 1.000 22.91098 H ? A ? 88 HA 1
   ATOM 2473 CB A ARG A 181 ? 35.44079 10.49822 13.24684 0.319 20.03914 C ? A ? 88 CB 1
   ATOM 2474 CG A ARG A 181 ? 35.98197 11.43421 12.13263 0.319 19.24816 C ? A ? 88 CG 1
   ATOM 2475 CD A ARG A 181 ? 35.55881 12.89432 12.30285 0.319 17.50149 C ? A ? 88 CD 1
   ATOM 2476 NE A ARG A 181 ? 36.00171 13.73810 11.19092 0.319 16.96177 N ? A ? 88 NE 1
   ATOM 2477 CZ A ARG A 181 ? 35.21556 14.14131 10.19425 0.319 15.93165 C ? A ? 88 CZ 1
   ATOM 2478 NH1 A ARG A 181 ? 33.94185 13.80447 10.13538 0.319 14.85104 N ? A ? 88 NH1 1
   ATOM 2479 NH2 A ARG A 181 ? 35.71304 14.92633 9.24310 0.319 16.33551 N ? A ? 88 NH2 1
   ATOM 2480 HB2 A ARG A 181 ? 34.47145 10.51485 13.21519 0.319 24.04775 H ? A ? 88 HB2 1
   ATOM 2481 HB3 A ARG A 181 ? 35.75054 10.83236 14.10317 0.319 24.04775 H ? A ? 88 HB3 1
   ATOM 2482 HG2 A ARG A 181 ? 36.95145 11.40383 12.14109 0.319 23.09858 H ? A ? 88 HG2 1
   ATOM 2483 HG3 A ARG A 181 ? 35.64789 11.12697 11.27537 0.319 23.09858 H ? A ? 88 HG3 1
   ATOM 2484 HD2 A ARG A 181 ? 34.59105 12.94103 12.34934 0.319 21.00256 H ? A ? 88 HD2 1
   ATOM 2485 HD3 A ARG A 181 ? 35.94747 13.24432 13.11976 0.319 21.00256 H ? A ? 88 HD3 1
   ATOM 2486 HE A ARG A 181 ? 36.82394 13.98997 11.18080 0.319 20.35490 H ? A ? 88 HE 1
   ATOM 2487 HH11 A ARG A 181 ? 33.59846 13.31182 10.75098 0.319 17.82202 H ? A ? 88 HH11 1
   ATOM 2488 HH12 A ARG A 181 ? 33.45466 14.07747 9.48138 0.319 17.82202 H ? A ? 88 HH12 1
   ATOM 2489 HH21 A ARG A 181 ? 36.53714 15.17021 9.27421 0.319 19.60340 H ? A ? 88 HH21 1
   ATOM 2490 HH22 A ARG A 181 ? 35.21065 15.19012 8.59686 0.319 19.60340 H ? A ? 88 HH22 1
   ATOM 2491 CB B ARG A 181 ? 35.41983 10.48313 13.26934 0.319 20.03590 C ? A ? 88 CB 1
   ATOM 2492 CG B ARG A 181 ? 35.65947 11.38955 12.05291 0.319 19.15605 C ? A ? 88 CG 1
   ATOM 2493 CD B ARG A 181 ? 35.25832 12.83564 12.34973 0.319 17.46310 C ? A ? 88 CD 1
   ATOM 2494 NE B ARG A 181 ? 34.76966 13.52024 11.16419 0.319 16.22801 N ? A ? 88 NE 1
   ATOM 2495 CZ B ARG A 181 ? 35.54689 14.08425 10.25316 0.319 16.11257 C ? A ? 88 CZ 1
   ATOM 2496 NH1 B ARG A 181 ? 36.85839 14.04835 10.35538 0.319 16.96361 N ? A ? 88 NH1 1
   ATOM 2497 NH2 B ARG A 181 ? 34.98969 14.71273 9.22260 0.319 15.36352 N ? A ? 88 NH2 1
   ATOM 2498 HB2 B ARG A 181 ? 34.46512 10.45541 13.43865 0.319 24.04386 H ? A ? 88 HB2 1
   ATOM 2499 HB3 B ARG A 181 ? 35.88025 10.87321 14.02877 0.319 24.04386 H ? A ? 88 HB3 1
   ATOM 2500 HG2 B ARG A 181 ? 36.60124 11.37503 11.82101 0.319 22.98805 H ? A ? 88 HG2 1
   ATOM 2501 HG3 B ARG A 181 ? 35.12882 11.07240 11.30543 0.319 22.98805 H ? A ? 88 HG3 1
   ATOM 2502 HD2 B ARG A 181 ? 34.55239 12.84078 13.01497 0.319 20.95651 H ? A ? 88 HD2 1
   ATOM 2503 HD3 B ARG A 181 ? 36.03075 13.31926 12.68192 0.319 20.95651 H ? A ? 88 HD3 1
   ATOM 2504 HE B ARG A 181 ? 33.91871 13.56160 11.04684 0.319 19.47439 H ? A ? 88 HE 1
   ATOM 2505 HH11 B ARG A 181 ? 37.22690 13.65270 11.02416 0.319 20.35711 H ? A ? 88 HH11 1
   ATOM 2506 HH12 B ARG A 181 ? 37.34696 14.42054 9.75340 0.319 20.35711 H ? A ? 88 HH12 1
   ATOM 2507 HH21 B ARG A 181 ? 34.13327 14.74953 9.15336 0.319 18.43701 H ? A ? 88 HH21 1
   ATOM 2508 HH22 B ARG A 181 ? 35.48567 15.08249 8.62520 0.319 18.43701 H ? A ? 88 HH22 1
   ATOM 2509 CB C ARG A 181 ? 35.44235 10.49562 13.26220 0.362 20.04926 C ? A ? 88 CB 1
   ATOM 2510 CG C ARG A 181 ? 36.12102 11.47233 12.27822 0.362 19.29208 C ? A ? 88 CG 1
   ATOM 2511 CD C ARG A 181 ? 35.73786 12.92898 12.53394 0.362 17.56846 C ? A ? 88 CD 1
   ATOM 2512 NE C ARG A 181 ? 35.37691 13.61060 11.29169 0.362 16.70189 N ? A ? 88 NE 1
   ATOM 2513 CZ C ARG A 181 ? 34.14049 13.67828 10.80965 0.362 15.60449 C ? A ? 88 CZ 1
   ATOM 2514 NH1 C ARG A 181 ? 33.11366 13.16227 11.46838 0.362 18.64107 N ? A ? 88 NH1 1
   ATOM 2515 NH2 C ARG A 181 ? 33.92115 14.29157 9.64604 0.362 14.32288 N ? A ? 88 NH2 1
   ATOM 2516 HB2 C ARG A 181 ? 34.48415 10.53276 13.11600 0.362 24.05989 H ? A ? 88 HB2 1
   ATOM 2517 HB3 C ARG A 181 ? 35.65131 10.77946 14.16590 0.362 24.05989 H ? A ? 88 HB3 1
   ATOM 2518 HG2 C ARG A 181 ? 37.08369 11.39532 12.36906 0.362 23.15127 H ? A ? 88 HG2 1
   ATOM 2519 HG3 C ARG A 181 ? 35.85406 11.24666 11.37340 0.362 23.15127 H ? A ? 88 HG3 1
   ATOM 2520 HD2 C ARG A 181 ? 34.97534 12.96063 13.13266 0.362 21.08293 H ? A ? 88 HD2 1
   ATOM 2521 HD3 C ARG A 181 ? 36.49065 13.39471 12.93056 0.362 21.08293 H ? A ? 88 HD3 1
   ATOM 2522 HE C ARG A 181 ? 36.00481 13.99197 10.84459 0.362 20.04304 H ? A ? 88 HE 1
   ATOM 2523 HH11 C ARG A 181 ? 33.23979 12.77319 12.22489 0.362 22.37006 H ? A ? 88 HH11 1
   ATOM 2524 HH12 C ARG A 181 ? 32.32084 13.21633 11.13956 0.362 22.37006 H ? A ? 88 HH12 1
   ATOM 2525 HH21 C ARG A 181 ? 34.57754 14.63984 9.21309 0.362 17.18823 H ? A ? 88 HH21 1
   ATOM 2526 HH22 C ARG A 181 ? 33.12329 14.33883 9.32856 0.362 17.18823 H ? A ? 88 HH22 1
   ATOM 2527 N . CYS A 182 ? 34.88649 6.89306 13.64130 1.000 18.86724 N ? A ? 89 N 1
   ATOM 2528 CA . CYS A 182 ? 34.36403 5.92993 14.60040 1.000 22.80162 C ? A ? 89 CA 1
   ATOM 2529 C . CYS A 182 ? 35.47715 5.37773 15.49595 1.000 22.43142 C ? A ? 89 C 1
   ATOM 2530 O . CYS A 182 ? 36.59145 5.19370 15.06499 1.000 24.16522 O ? A ? 89 O 1
   ATOM 2531 H . CYS A 182 ? 34.89611 6.62594 12.82390 1.000 22.64147 H ? A ? 89 H 1
   ATOM 2532 HA . CYS A 182 ? 33.71903 6.37422 15.17265 1.000 27.36272 H ? A ? 89 HA 1
   ATOM 2533 CB A CYS A 182 ? 33.65743 4.79852 13.88162 0.757 19.21226 C ? A ? 89 CB 1
   ATOM 2534 SG A CYS A 182 ? 31.88014 5.32596 13.52368 0.757 17.01245 S ? A ? 89 SG 1
   ATOM 2535 HB2 A CYS A 182 ? 34.10665 4.60693 13.04353 0.757 23.05549 H ? A ? 89 HB2 1
   ATOM 2536 HB3 A CYS A 182 ? 33.64691 4.00619 14.44108 0.757 23.05549 H ? A ? 89 HB3 1
   ATOM 2537 CB B CYS A 182 ? 33.67664 4.79632 13.84189 0.243 19.40002 C ? A ? 89 CB 1
   ATOM 2538 SG B CYS A 182 ? 32.65064 5.30693 12.36132 0.243 12.75171 S ? A ? 89 SG 1
   ATOM 2539 HB2 B CYS A 182 ? 34.36039 4.18766 13.52109 0.243 23.28080 H ? A ? 89 HB2 1
   ATOM 2540 HB3 B CYS A 182 ? 33.08423 4.33562 14.45647 0.243 23.28080 H ? A ? 89 HB3 1
   ATOM 2541 HG B CYS A 182 ? 31.93962 4.39349 12.04497 0.243 15.30283 H ? A ? 89 HG 1
   ATOM 2542 N A SER A 183 ? 35.14098 5.12982 16.77219 0.500 24.00565 N ? A ? 90 N 1
   ATOM 2543 CA A SER A 183 ? 36.09145 4.60651 17.75109 0.500 22.75896 C ? A ? 90 CA 1
   ATOM 2544 C A SER A 183 ? 35.86970 3.09794 17.90972 0.500 22.59631 C ? A ? 90 C 1
   ATOM 2545 O A SER A 183 ? 34.83063 2.66088 18.41916 0.500 22.94730 O ? A ? 90 O 1
   ATOM 2546 CB A SER A 183 ? 35.92099 5.34339 19.08438 0.500 24.02744 C ? A ? 90 CB 1
   ATOM 2547 OG A SER A 183 ? 36.14865 4.46220 20.19491 0.500 24.40306 O ? A ? 90 OG 1
   ATOM 2548 H A SER A 183 ? 34.35420 5.26094 17.09372 0.500 28.80756 H ? A ? 90 H 1
   ATOM 2549 HA A SER A 183 ? 36.99829 4.73543 17.43182 0.500 27.31153 H ? A ? 90 HA 1
   ATOM 2550 HB2 A SER A 183 ? 36.55964 6.07235 19.12498 0.500 28.83371 H ? A ? 90 HB2 1
   ATOM 2551 HB3 A SER A 183 ? 35.01700 5.69091 19.13856 0.500 28.83371 H ? A ? 90 HB3 1
   ATOM 2552 HG A SER A 183 ? 36.32168 4.90860 20.88511 0.500 29.28445 H ? A ? 90 HG 1
   ATOM 2553 N B SER A 183 ? 35.13653 5.10861 16.75379 0.204 23.94134 N ? A ? 90 N 1
   ATOM 2554 CA B SER A 183 ? 36.09712 4.59858 17.72296 0.204 22.84237 C ? A ? 90 CA 1
   ATOM 2555 C B SER A 183 ? 35.88101 3.09870 17.90894 0.204 22.64976 C ? A ? 90 C 1
   ATOM 2556 O B SER A 183 ? 34.80973 2.67154 18.34789 0.204 22.95389 O ? A ? 90 O 1
   ATOM 2557 CB B SER A 183 ? 35.95044 5.33630 19.05560 0.204 23.94457 C ? A ? 90 CB 1
   ATOM 2558 OG B SER A 183 ? 36.82662 4.79947 20.03925 0.204 22.89194 O ? A ? 90 OG 1
   ATOM 2559 H B SER A 183 ? 34.34452 5.21536 17.07146 0.204 28.73038 H ? A ? 90 H 1
   ATOM 2560 HA B SER A 183 ? 36.99841 4.73222 17.39021 0.204 27.41163 H ? A ? 90 HA 1
   ATOM 2561 HB2 B SER A 183 ? 36.16418 6.27293 18.92168 0.204 28.73426 H ? A ? 90 HB2 1
   ATOM 2562 HB3 B SER A 183 ? 35.03594 5.24580 19.36609 0.204 28.73426 H ? A ? 90 HB3 1
   ATOM 2563 HG B SER A 183 ? 36.70813 5.19004 20.77342 0.204 27.47111 H ? A ? 90 HG 1
   ATOM 2564 N C SER A 183 ? 35.15921 5.12695 16.76578 0.296 23.96399 N ? A ? 90 N 1
   ATOM 2565 CA C SER A 183 ? 36.14994 4.65363 17.72823 0.296 22.80958 C ? A ? 90 CA 1
   ATOM 2566 C C SER A 183 ? 35.96638 3.15082 17.93676 0.296 22.64682 C ? A ? 90 C 1
   ATOM 2567 O C SER A 183 ? 34.87994 2.69981 18.31477 0.296 22.94979 O ? A ? 90 O 1
   ATOM 2568 CB C SER A 183 ? 36.00732 5.40905 19.05258 0.296 23.94397 C ? A ? 90 CB 1
   ATOM 2569 OG C SER A 183 ? 34.94476 4.86944 19.84058 0.296 21.63116 O ? A ? 90 OG 1
   ATOM 2570 H C SER A 183 ? 34.37040 5.22458 17.09420 0.296 28.75757 H ? A ? 90 H 1
   ATOM 2571 HA C SER A 183 ? 37.04372 4.80249 17.38197 0.296 27.37228 H ? A ? 90 HA 1
   ATOM 2572 HB2 C SER A 183 ? 36.83717 5.33332 19.54907 0.296 28.73355 H ? A ? 90 HB2 1
   ATOM 2573 HB3 C SER A 183 ? 35.81731 6.34142 18.86421 0.296 28.73355 H ? A ? 90 HB3 1
   ATOM 2574 HG C SER A 183 ? 34.87287 5.29913 20.55877 0.296 25.95818 H ? A ? 90 HG 1
   ATOM 2575 N A ASP A 184 ? 36.85405 2.28743 17.50992 0.500 22.93988 N ? A ? 91 N 1
   ATOM 2576 CA A ASP A 184 ? 36.74901 0.84638 17.74561 0.500 21.70316 C ? A ? 91 CA 1
   ATOM 2577 C A ASP A 184 ? 38.10238 0.26396 18.16619 0.500 20.28691 C ? A ? 91 C 1
   ATOM 2578 O A ASP A 184 ? 39.09734 0.97923 18.35005 0.500 19.10802 O ? A ? 91 O 1
   ATOM 2579 CB A ASP A 184 ? 36.19920 0.12135 16.51129 0.500 22.05352 C ? A ? 91 CB 1
   ATOM 2580 CG A ASP A 184 ? 36.98960 0.47175 15.23385 0.500 21.43784 C ? A ? 91 CG 1
   ATOM 2581 OD1 A ASP A 184 ? 38.23294 0.33792 15.26608 0.500 20.56579 O ? A ? 91 OD1 1
   ATOM 2582 OD2 A ASP A 184 ? 36.36019 0.92514 14.24224 0.500 22.08284 O ? A ? 91 OD2 1
   ATOM 2583 H A ASP A 184 ? 37.57204 2.54280 17.11133 0.500 27.52864 H ? A ? 91 H 1
   ATOM 2584 HA A ASP A 184 ? 36.14004 0.71728 18.48952 0.500 26.04457 H ? A ? 91 HA 1
   ATOM 2585 HB2 A ASP A 184 ? 36.25901 -0.83663 16.65129 0.500 26.46500 H ? A ? 91 HB2 1
   ATOM 2586 HB3 A ASP A 184 ? 35.27414 0.37967 16.37555 0.500 26.46500 H ? A ? 91 HB3 1
   ATOM 2587 N B ASP A 184 ? 36.89278 2.29300 17.59530 0.204 22.82342 N ? A ? 91 N 1
   ATOM 2588 CA B ASP A 184 ? 36.80502 0.86548 17.90887 0.204 21.66509 C ? A ? 91 CA 1
   ATOM 2589 C B ASP A 184 ? 38.20566 0.31623 18.17992 0.204 20.31700 C ? A ? 91 C 1
   ATOM 2590 O B ASP A 184 ? 39.16572 1.07164 18.37132 0.204 19.41514 O ? A ? 91 O 1
   ATOM 2591 CB B ASP A 184 ? 36.06168 0.11375 16.79481 0.204 22.27591 C ? A ? 91 CB 1
   ATOM 2592 CG B ASP A 184 ? 36.81978 0.11406 15.47530 0.204 21.67300 C ? A ? 91 CG 1
   ATOM 2593 OD1 B ASP A 184 ? 37.73114 -0.72202 15.32737 0.204 20.58712 O ? A ? 91 OD1 1
   ATOM 2594 OD2 B ASP A 184 ? 36.48743 0.94598 14.59936 0.204 22.03278 O ? A ? 91 OD2 1
   ATOM 2595 H B ASP A 184 ? 37.62120 2.54086 17.21116 0.204 27.38889 H ? A ? 91 H 1
   ATOM 2596 HA B ASP A 184 ? 36.29990 0.76406 18.73074 0.204 25.99889 H ? A ? 91 HA 1
   ATOM 2597 HB2 B ASP A 184 ? 35.93399 -0.80852 17.06686 0.204 26.73187 H ? A ? 91 HB2 1
   ATOM 2598 HB3 B ASP A 184 ? 35.20205 0.53800 16.64665 0.204 26.73187 H ? A ? 91 HB3 1
   ATOM 2599 N C ASP A 184 ? 37.02520 2.37265 17.71875 0.296 23.01538 N ? A ? 91 N 1
   ATOM 2600 CA C ASP A 184 ? 36.92073 0.92472 17.90728 0.296 21.66100 C ? A ? 91 CA 1
   ATOM 2601 C C ASP A 184 ? 38.27296 0.34487 18.31561 0.296 20.25398 C ? A ? 91 C 1
   ATOM 2602 O C ASP A 184 ? 39.24731 1.07826 18.54297 0.296 19.13333 O ? A ? 91 O 1
   ATOM 2603 CB C ASP A 184 ? 36.37874 0.25502 16.63751 0.296 22.01653 C ? A ? 91 CB 1
   ATOM 2604 CG C ASP A 184 ? 37.30748 0.44820 15.43130 0.296 21.41908 C ? A ? 91 CG 1
   ATOM 2605 OD1 C ASP A 184 ? 38.51633 0.69452 15.64421 0.296 20.34194 O ? A ? 91 OD1 1
   ATOM 2606 OD2 C ASP A 184 ? 36.81881 0.40655 14.28084 0.296 21.18128 O ? A ? 91 OD2 1
   ATOM 2607 H C ASP A 184 ? 37.79834 2.65250 17.46667 0.296 27.61923 H ? A ? 91 H 1
   ATOM 2608 HA C ASP A 184 ? 36.30570 0.77550 18.64238 0.296 25.99398 H ? A ? 91 HA 1
   ATOM 2609 HB2 C ASP A 184 ? 36.28521 -0.69732 16.79626 0.296 26.42061 H ? A ? 91 HB2 1
   ATOM 2610 HB3 C ASP A 184 ? 35.51626 0.64114 16.41855 0.296 26.42061 H ? A ? 91 HB3 1
   ATOM 2611 N A SER A 185 ? 38.11883 -1.05494 18.35938 0.500 20.01956 N ? A ? 92 N 1
   ATOM 2612 CA A SER A 185 ? 39.30655 -1.70962 18.89368 0.500 20.10968 C ? A ? 92 CA 1
   ATOM 2613 C A SER A 185 ? 40.33115 -2.03102 17.82161 0.500 19.98963 C ? A ? 92 C 1
   ATOM 2614 O A SER A 185 ? 41.39265 -2.61445 18.12701 0.500 20.01665 O ? A ? 92 O 1
   ATOM 2615 CB A SER A 185 ? 38.91382 -2.99691 19.63040 0.500 20.87932 C ? A ? 92 CB 1
   ATOM 2616 OG A SER A 185 ? 38.20652 -3.85375 18.76685 0.500 21.61209 O ? A ? 92 OG 1
   ATOM 2617 H A SER A 185 ? 37.46181 -1.58341 18.19015 0.500 24.02425 H ? A ? 92 H 1
   ATOM 2618 HA A SER A 185 ? 39.72321 -1.11526 19.53713 0.500 24.13240 H ? A ? 92 HA 1
   ATOM 2619 HB2 A SER A 185 ? 39.71706 -3.44602 19.93700 0.500 25.05597 H ? A ? 92 HB2 1
   ATOM 2620 HB3 A SER A 185 ? 38.35038 -2.77148 20.38711 0.500 25.05597 H ? A ? 92 HB3 1
   ATOM 2621 HG A SER A 185 ? 38.69330 -4.07422 18.11875 0.500 25.93528 H ? A ? 92 HG 1
   ATOM 2622 N B SER A 185 ? 38.30535 -1.00861 18.25058 0.204 19.99454 N ? A ? 92 N 1
   ATOM 2623 CA B SER A 185 ? 39.51628 -1.66458 18.72796 0.204 20.11705 C ? A ? 92 CA 1
   ATOM 2624 C B SER A 185 ? 40.52158 -1.96416 17.62251 0.204 20.02037 C ? A ? 92 C 1
   ATOM 2625 O B SER A 185 ? 41.46800 -2.73329 17.84849 0.204 20.21530 O ? A ? 92 O 1
   ATOM 2626 CB B SER A 185 ? 39.15872 -2.96763 19.45296 0.204 20.90061 C ? A ? 92 CB 1
   ATOM 2627 OG B SER A 185 ? 38.41956 -3.82912 18.60574 0.204 21.50074 O ? A ? 92 OG 1
   ATOM 2628 H B SER A 185 ? 37.67852 -1.55259 18.02526 0.204 23.99423 H ? A ? 92 H 1
   ATOM 2629 HA B SER A 185 ? 39.94550 -1.06730 19.36037 0.204 24.14124 H ? A ? 92 HA 1
   ATOM 2630 HB2 B SER A 185 ? 39.97680 -3.41436 19.72141 0.204 25.08151 H ? A ? 92 HB2 1
   ATOM 2631 HB3 B SER A 185 ? 38.62360 -2.75769 20.23429 0.204 25.08151 H ? A ? 92 HB3 1
   ATOM 2632 HG B SER A 185 ? 38.87585 -4.02737 17.92892 0.204 25.80167 H ? A ? 92 HG 1
   ATOM 2633 N C SER A 185 ? 38.32330 -0.99296 18.40565 0.296 19.92794 N ? A ? 92 N 1
   ATOM 2634 CA C SER A 185 ? 39.51482 -1.64195 18.94251 0.296 20.08965 C ? A ? 92 CA 1
   ATOM 2635 C C SER A 185 ? 40.58784 -1.85898 17.88554 0.296 20.05345 C ? A ? 92 C 1
   ATOM 2636 O C SER A 185 ? 41.78175 -1.96629 18.21479 0.296 20.18998 O ? A ? 92 O 1
   ATOM 2637 CB C SER A 185 ? 39.14619 -2.98585 19.57241 0.296 20.90212 C ? A ? 92 CB 1
   ATOM 2638 OG C SER A 185 ? 38.56170 -3.83920 18.60451 0.296 21.46803 O ? A ? 92 OG 1
   ATOM 2639 H C SER A 185 ? 37.69425 -1.52879 18.16737 0.296 23.91431 H ? A ? 92 H 1
   ATOM 2640 HA C SER A 185 ? 39.88325 -1.06828 19.63248 0.296 24.10836 H ? A ? 92 HA 1
   ATOM 2641 HB2 C SER A 185 ? 39.94877 -3.40401 19.92156 0.296 25.08332 H ? A ? 92 HB2 1
   ATOM 2642 HB3 C SER A 185 ? 38.51069 -2.83687 20.28994 0.296 25.08332 H ? A ? 92 HB3 1
   ATOM 2643 HG C SER A 185 ? 38.25791 -4.52887 18.97553 0.296 25.76242 H ? A ? 92 HG 1
   ATOM 2644 N A ASP A 186 ? 40.05228 -1.66928 16.57943 0.500 19.58174 N ? A ? 93 N 1
   ATOM 2645 CA A ASP A 186 ? 40.96507 -2.03150 15.52222 0.500 19.13884 C ? A ? 93 CA 1
   ATOM 2646 C A ASP A 186 ? 42.20681 -1.16395 15.56894 0.500 18.98721 C ? A ? 93 C 1
   ATOM 2647 O A ASP A 186 ? 42.10943 0.06712 15.59140 0.500 19.51695 O ? A ? 93 O 1
   ATOM 2648 CB A ASP A 186 ? 40.28648 -1.91406 14.16608 0.500 18.22809 C ? A ? 93 CB 1
   ATOM 2649 CG A ASP A 186 ? 41.14477 -2.46230 13.07286 0.500 17.06794 C ? A ? 93 CG 1
   ATOM 2650 OD1 A ASP A 186 ? 42.07156 -1.75436 12.71588 0.500 16.86184 O ? A ? 93 OD1 1
   ATOM 2651 OD2 A ASP A 186 ? 40.90640 -3.59286 12.61350 0.500 17.73592 O ? A ? 93 OD2 1
   ATOM 2652 H A ASP A 186 ? 39.35802 -1.22533 16.33342 0.500 23.49887 H ? A ? 93 H 1
   ATOM 2653 HA A ASP A 186 ? 41.23687 -2.95472 15.64339 0.500 22.96739 H ? A ? 93 HA 1
   ATOM 2654 HB2 A ASP A 186 ? 39.45450 -2.41258 14.17963 0.500 21.87449 H ? A ? 93 HB2 1
   ATOM 2655 HB3 A ASP A 186 ? 40.11014 -0.97942 13.97566 0.500 21.87449 H ? A ? 93 HB3 1
   ATOM 2656 N B ASP A 186 ? 40.35810 -1.36589 16.44954 0.204 19.62172 N ? A ? 93 N 1
   ATOM 2657 CA B ASP A 186 ? 41.20525 -1.66280 15.30557 0.204 18.92331 C ? A ? 93 CA 1
   ATOM 2658 C B ASP A 186 ? 42.45553 -0.79407 15.33810 0.204 18.82356 C ? A ? 93 C 1
   ATOM 2659 O B ASP A 186 ? 42.36670 0.43950 15.30324 0.204 19.65840 O ? A ? 93 O 1
   ATOM 2660 CB B ASP A 186 ? 40.42692 -1.44760 14.00897 0.204 18.12244 C ? A ? 93 CB 1
   ATOM 2661 CG B ASP A 186 ? 41.07103 -2.12780 12.82379 0.204 17.06028 C ? A ? 93 CG 1
   ATOM 2662 OD1 B ASP A 186 ? 42.28139 -1.93404 12.63489 0.204 17.02147 O ? A ? 93 OD1 1
   ATOM 2663 OD2 B ASP A 186 ? 40.35940 -2.85993 12.09013 0.204 16.59648 O ? A ? 93 OD2 1
   ATOM 2664 H B ASP A 186 ? 39.75366 -0.77530 16.29000 0.204 23.54684 H ? A ? 93 H 1
   ATOM 2665 HA B ASP A 186 ? 41.49240 -2.58825 15.35018 0.204 22.70875 H ? A ? 93 HA 1
   ATOM 2666 HB2 B ASP A 186 ? 39.53265 -1.80866 14.11303 0.204 21.74771 H ? A ? 93 HB2 1
   ATOM 2667 HB3 B ASP A 186 ? 40.38114 -0.49701 13.82139 0.204 21.74771 H ? A ? 93 HB3 1
   ATOM 2668 N C ASP A 186 ? 40.19486 -1.97050 16.62121 0.296 19.61710 N ? A ? 93 N 1
   ATOM 2669 CA C ASP A 186 ? 41.16494 -2.24791 15.58146 0.296 19.11592 C ? A ? 93 CA 1
   ATOM 2670 C C ASP A 186 ? 41.93493 -0.97985 15.25913 0.296 18.81109 C ? A ? 93 C 1
   ATOM 2671 O C ASP A 186 ? 41.34926 0.09471 15.11230 0.296 19.77338 O ? A ? 93 O 1
   ATOM 2672 CB C ASP A 186 ? 40.48332 -2.78865 14.32426 0.296 19.46403 C ? A ? 93 CB 1
   ATOM 2673 CG C ASP A 186 ? 41.46784 -3.03035 13.20485 0.296 17.66837 C ? A ? 93 CG 1
   ATOM 2674 OD1 C ASP A 186 ? 42.66572 -3.18002 13.49142 0.296 18.15234 O ? A ? 93 OD1 1
   ATOM 2675 OD2 C ASP A 186 ? 41.04109 -3.03968 12.04177 0.296 16.91424 O ? A ? 93 OD2 1
   ATOM 2676 H C ASP A 186 ? 39.38328 -1.89022 16.34827 0.296 23.54130 H ? A ? 93 H 1
   ATOM 2677 HA C ASP A 186 ? 41.78688 -2.92760 15.88497 0.296 22.93989 H ? A ? 93 HA 1
   ATOM 2678 HB2 C ASP A 186 ? 40.05005 -3.63086 14.53372 0.296 23.35762 H ? A ? 93 HB2 1
   ATOM 2679 HB3 C ASP A 186 ? 39.82620 -2.14515 14.01606 0.296 23.35762 H ? A ? 93 HB3 1
   ATOM 2680 N A GLY A 187 ? 43.37380 -1.81008 15.61957 0.500 19.36685 N ? A ? 94 N 1
   ATOM 2681 CA A GLY A 187 ? 44.64074 -1.10040 15.64560 0.500 19.26771 C ? A ? 94 CA 1
   ATOM 2682 C A GLY A 187 ? 45.48590 -1.30513 14.39974 0.500 19.38341 C ? A ? 94 C 1
   ATOM 2683 O A GLY A 187 ? 46.72084 -1.25450 14.47130 0.500 19.93285 O ? A ? 94 O 1
   ATOM 2684 H A GLY A 187 ? 43.45323 -2.66616 15.63966 0.500 23.24100 H ? A ? 94 H 1
   ATOM 2685 HA2 A GLY A 187 ? 44.46786 -0.15036 15.73745 0.500 23.12203 H ? A ? 94 HA2 1
   ATOM 2686 HA3 A GLY A 187 ? 45.15570 -1.40301 16.40990 0.500 23.12203 H ? A ? 94 HA3 1
   ATOM 2687 N B GLY A 187 ? 43.61772 -1.43935 15.39270 0.204 19.31007 N ? A ? 94 N 1
   ATOM 2688 CA B GLY A 187 ? 44.87334 -0.71528 15.42227 0.204 19.38435 C ? A ? 94 CA 1
   ATOM 2689 C B GLY A 187 ? 45.65688 -0.80600 14.12963 0.204 19.14100 C ? A ? 94 C 1
   ATOM 2690 O B GLY A 187 ? 46.68142 -0.12860 13.96846 0.204 18.85791 O ? A ? 94 O 1
   ATOM 2691 H B GLY A 187 ? 43.70072 -2.29509 15.41335 0.204 23.17286 H ? A ? 94 H 1
   ATOM 2692 HA2 B GLY A 187 ? 44.69391 0.22130 15.59986 0.204 23.26200 H ? A ? 94 HA2 1
   ATOM 2693 HA3 B GLY A 187 ? 45.42679 -1.07143 16.13483 0.204 23.26200 H ? A ? 94 HA3 1
   ATOM 2694 N C GLY A 187 ? 43.25278 -1.10725 15.13765 0.296 19.10775 N ? A ? 94 N 1
   ATOM 2695 CA C GLY A 187 ? 44.09174 0.05051 14.86846 0.296 19.17162 C ? A ? 94 CA 1
   ATOM 2696 C C GLY A 187 ? 45.08379 -0.13055 13.73521 0.296 18.70606 C ? A ? 94 C 1
   ATOM 2697 O C GLY A 187 ? 46.20602 0.38560 13.79986 0.296 18.69746 O ? A ? 94 O 1
   ATOM 2698 H C GLY A 187 ? 43.68107 -1.84981 15.20675 0.296 22.93008 H ? A ? 94 H 1
   ATOM 2699 HA2 C GLY A 187 ? 43.52159 0.80260 14.64440 0.296 23.00672 H ? A ? 94 HA2 1
   ATOM 2700 HA3 C GLY A 187 ? 44.59480 0.26338 15.67003 0.296 23.00672 H ? A ? 94 HA3 1
   ATOM 2701 N A LEU A 188 ? 44.83052 -1.51556 13.25198 0.500 18.36505 N ? A ? 95 N 1
   ATOM 2702 CA A LEU A 188 ? 45.53471 -1.80087 12.00398 0.500 17.85655 C ? A ? 95 CA 1
   ATOM 2703 C A LEU A 188 ? 44.98227 -1.04607 10.80454 0.500 16.08360 C ? A ? 95 C 1
   ATOM 2704 O A LEU A 188 ? 45.74612 -0.48610 10.00225 0.500 14.94429 O ? A ? 95 O 1
   ATOM 2705 CB A LEU A 188 ? 45.45677 -3.30572 11.72809 0.500 18.38058 C ? A ? 95 CB 1
   ATOM 2706 CG A LEU A 188 ? 46.20343 -4.21839 12.69303 0.500 20.37421 C ? A ? 95 CG 1
   ATOM 2707 CD1 A LEU A 188 ? 45.90523 -5.64677 12.38529 0.500 20.15579 C ? A ? 95 CD1 1
   ATOM 2708 CD2 A LEU A 188 ? 47.72358 -3.97227 12.59093 0.500 21.18989 C ? A ? 95 CD2 1
   ATOM 2709 H A LEU A 188 ? 43.97435 -1.49771 13.17291 0.500 22.03884 H ? A ? 95 H 1
   ATOM 2710 HA A LEU A 188 ? 46.45413 -1.51042 12.10980 0.500 21.42863 H ? A ? 95 HA 1
   ATOM 2711 HB2 A LEU A 188 ? 44.52306 -3.56722 11.75459 0.500 22.05748 H ? A ? 95 HB2 1
   ATOM 2712 HB3 A LEU A 188 ? 45.82165 -3.46755 10.84403 0.500 22.05748 H ? A ? 95 HB3 1
   ATOM 2713 HG A LEU A 188 ? 45.91539 -4.02643 13.59917 0.500 24.44984 H ? A ? 95 HG 1
   ATOM 2714 HD11 A LEU A 188 ? 46.31499 -6.20785 13.06217 0.500 24.18773 H ? A ? 95 HD11 1
   ATOM 2715 HD12 A LEU A 188 ? 44.94388 -5.77596 12.38615 0.500 24.18773 H ? A ? 95 HD12 1
   ATOM 2716 HD13 A LEU A 188 ? 46.26739 -5.86393 11.51203 0.500 24.18773 H ? A ? 95 HD13 1
   ATOM 2717 HD21 A LEU A 188 ? 48.18768 -4.63818 13.12205 0.500 25.42865 H ? A ? 95 HD21 1
   ATOM 2718 HD22 A LEU A 188 ? 47.99332 -4.04343 11.66191 0.500 25.42865 H ? A ? 95 HD22 1
   ATOM 2719 HD23 A LEU A 188 ? 47.92292 -3.08414 12.92616 0.500 25.42865 H ? A ? 95 HD23 1
   ATOM 2720 N B LEU A 188 ? 45.16634 -1.62777 13.19651 0.204 18.55357 N ? A ? 95 N 1
   ATOM 2721 CA B LEU A 188 ? 45.88485 -1.94075 11.96985 0.204 18.11550 C ? A ? 95 CA 1
   ATOM 2722 C B LEU A 188 ? 45.26954 -1.34670 10.70781 0.204 16.37817 C ? A ? 95 C 1
   ATOM 2723 O B LEU A 188 ? 45.92602 -1.36449 9.65723 0.204 15.64922 O ? A ? 95 O 1
   ATOM 2724 CB B LEU A 188 ? 45.96912 -3.46491 11.80060 0.204 18.78754 C ? A ? 95 CB 1
   ATOM 2725 CG B LEU A 188 ? 46.54150 -4.30695 12.94296 0.204 20.56771 C ? A ? 95 CG 1
   ATOM 2726 CD1 B LEU A 188 ? 46.61643 -5.77358 12.52663 0.204 20.01083 C ? A ? 95 CD1 1
   ATOM 2727 CD2 B LEU A 188 ? 47.92038 -3.81082 13.37457 0.204 20.91946 C ? A ? 95 CD2 1
   ATOM 2728 H B LEU A 188 ? 44.40406 -2.02129 13.25722 0.204 22.26507 H ? A ? 95 H 1
   ATOM 2729 HA B LEU A 188 ? 46.78153 -1.57873 12.04598 0.204 21.73938 H ? A ? 95 HA 1
   ATOM 2730 HB2 B LEU A 188 ? 45.06873 -3.79023 11.64452 0.204 22.54583 H ? A ? 95 HB2 1
   ATOM 2731 HB3 B LEU A 188 ? 46.52456 -3.64096 11.02511 0.204 22.54583 H ? A ? 95 HB3 1
   ATOM 2732 HG B LEU A 188 ? 45.95140 -4.22448 13.70839 0.204 24.68204 H ? A ? 95 HG 1
   ATOM 2733 HD11 B LEU A 188 ? 46.98179 -6.29194 13.26060 0.204 24.01378 H ? A ? 95 HD11 1
   ATOM 2734 HD12 B LEU A 188 ? 45.72382 -6.08705 12.31242 0.204 24.01378 H ? A ? 95 HD12 1
   ATOM 2735 HD13 B LEU A 188 ? 47.19018 -5.85204 11.74846 0.204 24.01378 H ? A ? 95 HD13 1
   ATOM 2736 HD21 B LEU A 188 ? 48.27261 -4.40773 14.05320 0.204 25.10414 H ? A ? 95 HD21 1
   ATOM 2737 HD22 B LEU A 188 ? 48.50876 -3.80282 12.60343 0.204 25.10414 H ? A ? 95 HD22 1
   ATOM 2738 HD23 B LEU A 188 ? 47.83492 -2.91424 13.73474 0.204 25.10414 H ? A ? 95 HD23 1
   ATOM 2739 N C LEU A 188 ? 44.67128 -0.84969 12.69168 0.296 18.39310 N ? A ? 95 N 1
   ATOM 2740 CA C LEU A 188 ? 45.48942 -1.08141 11.50810 0.296 17.06633 C ? A ? 95 CA 1
   ATOM 2741 C C LEU A 188 ? 44.81922 -0.66557 10.20626 0.296 15.55753 C ? A ? 95 C 1
   ATOM 2742 O C LEU A 188 ? 45.52323 -0.27418 9.27061 0.296 14.52044 O ? A ? 95 O 1
   ATOM 2743 CB C LEU A 188 ? 45.87329 -2.56414 11.39823 0.296 17.83512 C ? A ? 95 CB 1
   ATOM 2744 CG C LEU A 188 ? 47.27548 -3.00704 11.82917 0.296 18.60640 C ? A ? 95 CG 1
   ATOM 2745 CD1 C LEU A 188 ? 47.56489 -2.72038 13.28770 0.296 19.97127 C ? A ? 95 CD1 1
   ATOM 2746 CD2 C LEU A 188 ? 47.42634 -4.52939 11.52739 0.296 19.46380 C ? A ? 95 CD2 1
   ATOM 2747 H C LEU A 188 ? 43.89813 -1.22362 12.64679 0.296 22.07250 H ? A ? 95 H 1
   ATOM 2748 HA C LEU A 188 ? 46.30626 -0.56670 11.60154 0.296 20.48037 H ? A ? 95 HA 1
   ATOM 2749 HB2 C LEU A 188 ? 45.24822 -3.06649 11.94397 0.296 21.40292 H ? A ? 95 HB2 1
   ATOM 2750 HB3 C LEU A 188 ? 45.78020 -2.81933 10.46704 0.296 21.40292 H ? A ? 95 HB3 1
   ATOM 2751 HG C LEU A 188 ? 47.93146 -2.49689 11.32883 0.296 22.32846 H ? A ? 95 HG 1
   ATOM 2752 HD11 C LEU A 188 ? 48.44753 -3.05780 13.50677 0.296 23.96631 H ? A ? 95 HD11 1
   ATOM 2753 HD12 C LEU A 188 ? 47.53145 -1.76204 13.43387 0.296 23.96631 H ? A ? 95 HD12 1
   ATOM 2754 HD13 C LEU A 188 ? 46.89674 -3.16196 13.83495 0.296 23.96631 H ? A ? 95 HD13 1
   ATOM 2755 HD21 C LEU A 188 ? 48.32013 -4.81339 11.77514 0.296 23.35734 H ? A ? 95 HD21 1
   ATOM 2756 HD22 C LEU A 188 ? 46.76820 -5.02043 12.04374 0.296 23.35734 H ? A ? 95 HD22 1
   ATOM 2757 HD23 C LEU A 188 ? 47.28236 -4.67930 10.57992 0.296 23.35734 H ? A ? 95 HD23 1
   ATOM 2758 N A ALA A 189 ? 43.66381 -1.04496 10.66354 0.500 15.35411 N ? A ? 96 N 1
   ATOM 2759 CA A ALA A 189 ? 43.05202 -0.51235 9.46536 0.500 14.07463 C ? A ? 96 CA 1
   ATOM 2760 C A ALA A 189 ? 43.14388 0.99973 9.40104 0.500 14.20699 C ? A ? 96 C 1
   ATOM 2761 O A ALA A 189 ? 42.68402 1.68141 10.32712 0.500 13.58846 O ? A ? 96 O 1
   ATOM 2762 CB A ALA A 189 ? 41.59070 -0.91240 9.38731 0.500 13.38210 C ? A ? 96 CB 1
   ATOM 2763 H A ALA A 189 ? 43.10765 -1.34615 11.24626 0.500 18.42571 H ? A ? 96 H 1
   ATOM 2764 HA A ALA A 189 ? 43.53742 -0.88169 8.71112 0.500 16.89033 H ? A ? 96 HA 1
   ATOM 2765 HB1 A ALA A 189 ? 41.22012 -0.59292 8.54975 0.500 16.05931 H ? A ? 96 HB1 1
   ATOM 2766 HB2 A ALA A 189 ? 41.52521 -1.87922 9.43058 0.500 16.05931 H ? A ? 96 HB2 1
   ATOM 2767 HB3 A ALA A 189 ? 41.11420 -0.51489 10.13285 0.500 16.05931 H ? A ? 96 HB3 1
   ATOM 2768 N B ALA A 189 ? 44.03094 -0.81482 10.77101 0.204 15.55315 N ? A ? 96 N 1
   ATOM 2769 CA B ALA A 189 ? 43.33252 -0.41367 9.54993 0.204 14.04305 C ? A ? 96 CA 1
   ATOM 2770 C B ALA A 189 ? 43.38774 1.09163 9.34484 0.204 14.24729 C ? A ? 96 C 1
   ATOM 2771 O B ALA A 189 ? 43.17125 1.84155 10.30324 0.204 14.10786 O ? A ? 96 O 1
   ATOM 2772 CB B ALA A 189 ? 41.87693 -0.86401 9.60729 0.204 13.65645 C ? A ? 96 CB 1
   ATOM 2773 H B ALA A 189 ? 43.59023 -0.68230 11.49752 0.204 18.66456 H ? A ? 96 H 1
   ATOM 2774 HA B ALA A 189 ? 43.77014 -0.83046 8.79120 0.204 16.85244 H ? A ? 96 HA 1
   ATOM 2775 HB1 B ALA A 189 ? 41.42545 -0.57699 8.79816 0.204 16.38852 H ? A ? 96 HB1 1
   ATOM 2776 HB2 B ALA A 189 ? 41.84807 -1.83108 9.67689 0.204 16.38852 H ? A ? 96 HB2 1
   ATOM 2777 HB3 B ALA A 189 ? 41.45285 -0.46378 10.38244 0.204 16.38852 H ? A ? 96 HB3 1
   ATOM 2778 N C ALA A 189 ? 43.49551 -0.73284 10.11057 0.296 14.57163 N ? A ? 96 N 1
   ATOM 2779 CA C ALA A 189 ? 42.83006 -0.29132 8.89487 0.296 13.76544 C ? A ? 96 CA 1
   ATOM 2780 C C ALA A 189 ? 42.96264 1.21437 8.74378 0.296 14.12144 C ? A ? 96 C 1
   ATOM 2781 O C ALA A 189 ? 42.46678 1.95028 9.60517 0.296 14.01597 O ? A ? 96 O 1
   ATOM 2782 CB C ALA A 189 ? 41.35669 -0.65952 8.90695 0.296 13.33299 C ? A ? 96 CB 1
   ATOM 2783 H C ALA A 189 ? 42.97052 -1.02540 10.72571 0.296 17.48673 H ? A ? 96 H 1
   ATOM 2784 HA C ALA A 189 ? 43.25265 -0.73499 8.14288 0.296 16.51931 H ? A ? 96 HA 1
   ATOM 2785 HB1 C ALA A 189 ? 40.95307 -0.37439 8.07227 0.296 16.00037 H ? A ? 96 HB1 1
   ATOM 2786 HB2 C ALA A 189 ? 41.27223 -1.62098 9.00375 0.296 16.00037 H ? A ? 96 HB2 1
   ATOM 2787 HB3 C ALA A 189 ? 40.92567 -0.21289 9.65236 0.296 16.00037 H ? A ? 96 HB3 1
   ATOM 2788 N A PRO A 190 ? 43.70585 1.56539 8.34968 0.500 13.80991 N ? A ? 97 N 1
   ATOM 2789 CA A PRO A 190 ? 43.64759 3.01638 8.18738 0.500 14.15749 C ? A ? 97 CA 1
   ATOM 2790 C A PRO A 190 ? 42.21505 3.48030 8.00414 0.500 15.24689 C ? A ? 97 C 1
   ATOM 2791 O A PRO A 190 ? 41.32800 2.72036 7.55345 0.500 13.48007 O ? A ? 97 O 1
   ATOM 2792 CB A PRO A 190 ? 44.48686 3.26181 6.93296 0.500 14.52170 C ? A ? 97 CB 1
   ATOM 2793 CG A PRO A 190 ? 45.46611 2.10503 6.92680 0.500 14.06081 C ? A ? 97 CG 1
   ATOM 2794 CD A PRO A 190 ? 44.61528 0.93957 7.37062 0.500 13.69397 C ? A ? 97 CD 1
   ATOM 2795 HA A PRO A 190 ? 44.04749 3.47496 8.94281 0.500 16.98977 H ? A ? 97 HA 1
   ATOM 2796 HB2 A PRO A 190 ? 43.92275 3.24985 6.14395 0.500 17.42682 H ? A ? 97 HB2 1
   ATOM 2797 HB3 A PRO A 190 ? 44.94761 4.11288 6.99850 0.500 17.42682 H ? A ? 97 HB3 1
   ATOM 2798 HG2 A PRO A 190 ? 45.82023 1.96551 6.03460 0.500 16.87376 H ? A ? 97 HG2 1
   ATOM 2799 HG3 A PRO A 190 ? 46.19119 2.27148 7.54925 0.500 16.87376 H ? A ? 97 HG3 1
   ATOM 2800 HD2 A PRO A 190 ? 44.12052 0.56529 6.62495 0.500 16.43354 H ? A ? 97 HD2 1
   ATOM 2801 HD3 A PRO A 190 ? 45.15690 0.25164 7.78812 0.500 16.43354 H ? A ? 97 HD3 1
   ATOM 2802 N B PRO A 190 ? 43.67270 1.56821 8.12616 0.204 13.80501 N ? A ? 97 N 1
   ATOM 2803 CA B PRO A 190 ? 43.62645 3.01491 7.88848 0.204 14.25548 C ? A ? 97 CA 1
   ATOM 2804 C B PRO A 190 ? 42.19632 3.51970 7.85462 0.204 15.07685 C ? A ? 97 C 1
   ATOM 2805 O B PRO A 190 ? 41.28105 2.82258 7.38200 0.204 13.54742 O ? A ? 97 O 1
   ATOM 2806 CB B PRO A 190 ? 44.29709 3.16955 6.51010 0.204 14.74202 C ? A ? 97 CB 1
   ATOM 2807 CG B PRO A 190 ? 45.12042 1.94660 6.34322 0.204 14.01430 C ? A ? 97 CG 1
   ATOM 2808 CD B PRO A 190 ? 44.37173 0.85156 7.04596 0.204 13.64645 C ? A ? 97 CD 1
   ATOM 2809 HA B PRO A 190 ? 44.13049 3.49055 8.56717 0.204 17.10736 H ? A ? 97 HA 1
   ATOM 2810 HB2 B PRO A 190 ? 43.61970 3.22889 5.81835 0.204 17.69120 H ? A ? 97 HB2 1
   ATOM 2811 HB3 B PRO A 190 ? 44.85176 3.96526 6.50041 0.204 17.69120 H ? A ? 97 HB3 1
   ATOM 2812 HG2 B PRO A 190 ? 45.21941 1.74471 5.39964 0.204 16.81794 H ? A ? 97 HG2 1
   ATOM 2813 HG3 B PRO A 190 ? 45.99210 2.08105 6.74695 0.204 16.81794 H ? A ? 97 HG3 1
   ATOM 2814 HD2 B PRO A 190 ? 43.73888 0.42519 6.44712 0.204 16.37652 H ? A ? 97 HD2 1
   ATOM 2815 HD3 B PRO A 190 ? 44.98304 0.19097 7.40765 0.204 16.37652 H ? A ? 97 HD3 1
   ATOM 2816 N C PRO A 190 ? 43.56617 1.71749 7.66953 0.296 13.72422 N ? A ? 97 N 1
   ATOM 2817 CA C PRO A 190 ? 43.62374 3.17143 7.46573 0.296 14.43334 C ? A ? 97 CA 1
   ATOM 2818 C C PRO A 190 ? 42.22088 3.74195 7.49090 0.296 15.30682 C ? A ? 97 C 1
   ATOM 2819 O C PRO A 190 ? 41.32918 3.22496 6.79721 0.296 13.80410 O ? A ? 97 O 1
   ATOM 2820 CB C PRO A 190 ? 44.25541 3.32019 6.07181 0.296 14.87357 C ? A ? 97 CB 1
   ATOM 2821 CG C PRO A 190 ? 44.81568 1.99589 5.73437 0.296 13.82187 C ? A ? 97 CG 1
   ATOM 2822 CD C PRO A 190 ? 44.05512 0.98010 6.49357 0.296 13.59578 C ? A ? 97 CD 1
   ATOM 2823 HA C PRO A 190 ? 44.18938 3.60494 8.12377 0.296 17.32078 H ? A ? 97 HA 1
   ATOM 2824 HB2 C PRO A 190 ? 43.57430 3.57822 5.43119 0.296 17.84907 H ? A ? 97 HB2 1
   ATOM 2825 HB3 C PRO A 190 ? 44.95486 3.99163 6.10093 0.296 17.84907 H ? A ? 97 HB3 1
   ATOM 2826 HG2 C PRO A 190 ? 44.72301 1.84305 4.78098 0.296 16.58702 H ? A ? 97 HG2 1
   ATOM 2827 HG3 C PRO A 190 ? 45.75252 1.97188 5.98470 0.296 16.58702 H ? A ? 97 HG3 1
   ATOM 2828 HD2 C PRO A 190 ? 43.31377 0.64169 5.96747 0.296 16.31571 H ? A ? 97 HD2 1
   ATOM 2829 HD3 C PRO A 190 ? 44.63245 0.24843 6.76235 0.296 16.31571 H ? A ? 97 HD3 1
   ATOM 2830 N . PRO A 191 ? 41.96836 4.75062 8.32047 1.000 14.24356 N ? A ? 98 N 1
   ATOM 2831 CA . PRO A 191 ? 40.57242 5.20861 8.47844 1.000 16.59773 C ? A ? 98 CA 1
   ATOM 2832 C . PRO A 191 ? 39.76782 5.30764 7.20319 1.000 15.14204 C ? A ? 98 C 1
   ATOM 2833 O . PRO A 191 ? 38.52098 5.24510 7.27771 1.000 14.15128 O ? A ? 98 O 1
   ATOM 2834 HA . PRO A 191 ? 40.10796 4.59875 9.07278 1.000 19.91805 H ? A ? 98 HA 1
   ATOM 2835 CB A PRO A 191 ? 40.74375 6.59436 9.13833 0.562 19.24574 C ? A ? 98 CB 1
   ATOM 2836 CG A PRO A 191 ? 42.06873 7.08726 8.56289 0.562 16.23022 C ? A ? 98 CG 1
   ATOM 2837 CD A PRO A 191 ? 42.95200 5.81935 8.59766 0.562 15.90706 C ? A ? 98 CD 1
   ATOM 2838 HB2 A PRO A 191 ? 40.01060 7.17952 8.89138 0.562 23.09566 H ? A ? 98 HB2 1
   ATOM 2839 HB3 A PRO A 191 ? 40.78739 6.50634 10.10334 0.562 23.09566 H ? A ? 98 HB3 1
   ATOM 2840 HG2 A PRO A 191 ? 41.94597 7.40891 7.65604 0.562 19.47704 H ? A ? 98 HG2 1
   ATOM 2841 HG3 A PRO A 191 ? 42.43827 7.79194 9.11767 0.562 19.47704 H ? A ? 98 HG3 1
   ATOM 2842 HD2 A PRO A 191 ? 43.63701 5.85108 7.91161 0.562 19.08925 H ? A ? 98 HD2 1
   ATOM 2843 HD3 A PRO A 191 ? 43.36073 5.70133 9.46939 0.562 19.08925 H ? A ? 98 HD3 1
   ATOM 2844 CB B PRO A 191 ? 40.72513 6.59052 9.14018 0.438 19.22929 C ? A ? 98 CB 1
   ATOM 2845 CG B PRO A 191 ? 42.05321 6.57960 9.81195 0.438 16.84008 C ? A ? 98 CG 1
   ATOM 2846 CD B PRO A 191 ? 42.93877 5.63953 8.99805 0.438 15.82664 C ? A ? 98 CD 1
   ATOM 2847 HB2 B PRO A 191 ? 40.68921 7.28268 8.46156 0.438 23.07593 H ? A ? 98 HB2 1
   ATOM 2848 HB3 B PRO A 191 ? 40.01427 6.72266 9.78680 0.438 23.07593 H ? A ? 98 HB3 1
   ATOM 2849 HG2 B PRO A 191 ? 42.42196 7.47676 9.81784 0.438 20.20888 H ? A ? 98 HG2 1
   ATOM 2850 HG3 B PRO A 191 ? 41.95517 6.25524 10.72084 0.438 20.20888 H ? A ? 98 HG3 1
   ATOM 2851 HD2 B PRO A 191 ? 43.46278 6.13530 8.34957 0.438 18.99275 H ? A ? 98 HD2 1
   ATOM 2852 HD3 B PRO A 191 ? 43.52535 5.13003 9.57877 0.438 18.99275 H ? A ? 98 HD3 1
   ATOM 2853 N . GLN A 192 ? 40.42479 5.50564 6.04263 1.000 15.97324 N ? A ? 99 N 1
   ATOM 2854 CA . GLN A 192 ? 39.70051 5.70305 4.79333 1.000 16.00398 C ? A ? 99 CA 1
   ATOM 2855 C . GLN A 192 ? 39.16413 4.39764 4.16502 1.000 10.68526 C ? A ? 99 C 1
   ATOM 2856 O . GLN A 192 ? 38.35018 4.42387 3.21182 1.000 10.00019 O ? A ? 99 O 1
   ATOM 2857 H . GLN A 192 ? 41.28091 5.52796 5.96411 1.000 19.16867 H ? A ? 99 H 1
   ATOM 2858 HA . GLN A 192 ? 38.92415 6.26007 4.96036 1.000 19.20556 H ? A ? 99 HA 1
   ATOM 2859 CB A GLN A 192 ? 40.63212 6.41862 3.80173 0.482 17.57833 C ? A ? 99 CB 1
   ATOM 2860 CG A GLN A 192 ? 41.82853 5.58979 3.30578 0.482 16.40775 C ? A ? 99 CG 1
   ATOM 2861 CD A GLN A 192 ? 43.13375 5.71377 4.12671 0.482 16.04900 C ? A ? 99 CD 1
   ATOM 2862 OE1 A GLN A 192 ? 43.13751 6.00085 5.33004 0.482 14.88947 O ? A ? 99 OE1 1
   ATOM 2863 NE2 A GLN A 192 ? 44.25766 5.45201 3.44736 0.482 17.87293 N ? A ? 99 NE2 1
   ATOM 2864 HB2 A GLN A 192 ? 40.11263 6.67145 3.02255 0.482 21.09477 H ? A ? 99 HB2 1
   ATOM 2865 HB3 A GLN A 192 ? 40.98830 7.21045 4.23420 0.482 21.09477 H ? A ? 99 HB3 1
   ATOM 2866 HG2 A GLN A 192 ? 41.57333 4.65402 3.31585 0.482 19.69009 H ? A ? 99 HG2 1
   ATOM 2867 HG3 A GLN A 192 ? 42.03436 5.86780 2.39955 0.482 19.69009 H ? A ? 99 HG3 1
   ATOM 2868 HE21 A GLN A 192 ? 44.21698 5.23406 2.61643 0.482 21.44829 H ? A ? 99 HE21 1
   ATOM 2869 HE22 A GLN A 192 ? 45.02014 5.50186 3.84200 0.482 21.44829 H ? A ? 99 HE22 1
   ATOM 2870 CB B GLN A 192 ? 40.60137 6.41445 3.80393 0.338 17.55546 C ? A ? 99 CB 1
   ATOM 2871 CG B GLN A 192 ? 39.82580 6.94909 2.64891 0.338 19.85143 C ? A ? 99 CG 1
   ATOM 2872 CD B GLN A 192 ? 40.32926 8.27294 2.17395 0.338 22.43910 C ? A ? 99 CD 1
   ATOM 2873 OE1 B GLN A 192 ? 40.74157 8.39288 1.03859 0.338 27.97636 O ? A ? 99 OE1 1
   ATOM 2874 NE2 B GLN A 192 ? 40.23518 9.29241 3.01204 0.338 27.05271 N ? A ? 99 NE2 1
   ATOM 2875 HB2 B GLN A 192 ? 41.04148 7.15671 4.24694 0.338 21.06734 H ? A ? 99 HB2 1
   ATOM 2876 HB3 B GLN A 192 ? 41.26269 5.79047 3.46599 0.338 21.06734 H ? A ? 99 HB3 1
   ATOM 2877 HG2 B GLN A 192 ? 39.88726 6.32299 1.91058 0.338 23.82250 H ? A ? 99 HG2 1
   ATOM 2878 HG3 B GLN A 192 ? 38.89937 7.05888 2.91455 0.338 23.82250 H ? A ? 99 HG3 1
   ATOM 2879 HE21 B GLN A 192 ? 39.89508 9.17673 3.79342 0.338 32.46403 H ? A ? 99 HE21 1
   ATOM 2880 HE22 B GLN A 192 ? 40.51412 10.07074 2.77542 0.338 32.46403 H ? A ? 99 HE22 1
   ATOM 2881 CB C GLN A 192 ? 40.59281 6.42373 3.77868 0.180 17.51918 C ? A ? 99 CB 1
   ATOM 2882 CG C GLN A 192 ? 41.95649 5.79313 3.54400 0.180 16.45507 C ? A ? 99 CG 1
   ATOM 2883 CD C GLN A 192 ? 42.98580 6.21784 4.58089 0.180 16.05529 C ? A ? 99 CD 1
   ATOM 2884 OE1 C GLN A 192 ? 42.65080 6.85468 5.57791 0.180 15.65265 O ? A ? 99 OE1 1
   ATOM 2885 NE2 C GLN A 192 ? 44.23995 5.86416 4.34933 0.180 17.25506 N ? A ? 99 NE2 1
   ATOM 2886 HB2 C GLN A 192 ? 40.13198 6.44144 2.92532 0.180 21.02380 H ? A ? 99 HB2 1
   ATOM 2887 HB3 C GLN A 192 ? 40.74335 7.32886 4.09329 0.180 21.02380 H ? A ? 99 HB3 1
   ATOM 2888 HG2 C GLN A 192 ? 41.86991 4.82786 3.58478 0.180 19.74686 H ? A ? 99 HG2 1
   ATOM 2889 HG3 C GLN A 192 ? 42.28250 6.06036 2.67038 0.180 19.74686 H ? A ? 99 HG3 1
   ATOM 2890 HE21 C GLN A 192 ? 44.43701 5.41729 3.64146 0.180 20.70685 H ? A ? 99 HE21 1
   ATOM 2891 HE22 C GLN A 192 ? 44.85785 6.08121 4.90673 0.180 20.70685 H ? A ? 99 HE22 1
   ATOM 2892 N . HIS A 193 ? 39.63229 3.25568 4.64269 1.000 12.09044 N ? A ? 100 N 1
   ATOM 2893 CA . HIS A 193 ? 39.24042 2.00027 4.01388 1.000 9.41395 C ? A ? 100 CA 1
   ATOM 2894 C . HIS A 193 ? 37.83446 1.60121 4.36440 1.000 8.03925 C ? A ? 100 C 1
   ATOM 2895 O . HIS A 193 ? 37.46772 1.51750 5.54409 1.000 6.40327 O ? A ? 100 O 1
   ATOM 2896 H . HIS A 193 ? 40.16532 3.18025 5.31336 1.000 14.50931 H ? A ? 100 H 1
   ATOM 2897 HA . HIS A 193 ? 39.26385 2.13036 3.05293 1.000 11.29752 H ? A ? 100 HA 1
   ATOM 2898 CB A HIS A 193 ? 40.18248 0.86544 4.45884 0.421 9.62607 C ? A ? 100 CB 1
   ATOM 2899 CG A HIS A 193 ? 41.58513 1.00939 3.93976 0.421 11.44695 C ? A ? 100 CG 1
   ATOM 2900 ND1 A HIS A 193 ? 42.10316 0.20258 2.94537 0.421 9.91161 N ? A ? 100 ND1 1
   ATOM 2901 CD2 A HIS A 193 ? 42.57860 1.86150 4.28889 0.421 12.69462 C ? A ? 100 CD2 1
   ATOM 2902 CE1 A HIS A 193 ? 43.35064 0.56560 2.69500 0.421 11.38327 C ? A ? 100 CE1 1
   ATOM 2903 NE2 A HIS A 193 ? 43.65145 1.59139 3.47008 0.421 12.54807 N ? A ? 100 NE2 1
   ATOM 2904 HB2 A HIS A 193 ? 40.22426 0.85593 5.42789 0.421 11.55206 H ? A ? 100 HB2 1
   ATOM 2905 HB3 A HIS A 193 ? 39.83089 0.02192 4.13363 0.421 11.55206 H ? A ? 100 HB3 1
   ATOM 2906 HD2 A HIS A 193 ? 42.54252 2.50783 4.95662 0.421 15.23432 H ? A ? 100 HD2 1
   ATOM 2907 HE1 A HIS A 193 ? 43.91953 0.16579 2.07741 0.421 13.66071 H ? A ? 100 HE1 1
   ATOM 2908 HE2 A HIS A 193 ? 44.39651 2.02086 3.46424 0.421 15.05846 H ? A ? 100 HE2 1
   ATOM 2909 CB C HIS A 193 ? 40.20539 0.89939 4.38213 0.579 9.60683 C ? A ? 100 CB 1
   ATOM 2910 CG C HIS A 193 ? 41.45796 0.96780 3.56791 0.579 11.28023 C ? A ? 100 CG 1
   ATOM 2911 ND1 C HIS A 193 ? 42.08319 -0.14821 3.05223 0.579 10.05517 N ? A ? 100 ND1 1
   ATOM 2912 CD2 C HIS A 193 ? 42.17312 2.03747 3.14400 0.579 12.90324 C ? A ? 100 CD2 1
   ATOM 2913 CE1 C HIS A 193 ? 43.15369 0.23321 2.37725 0.579 11.18760 C ? A ? 100 CE1 1
   ATOM 2914 NE2 C HIS A 193 ? 43.22808 1.55371 2.41459 0.579 12.44975 N ? A ? 100 NE2 1
   ATOM 2915 HB2 C HIS A 193 ? 40.44521 0.98403 5.31820 0.579 11.52897 H ? A ? 100 HB2 1
   ATOM 2916 HB3 C HIS A 193 ? 39.78534 0.03952 4.22371 0.579 11.52897 H ? A ? 100 HB3 1
   ATOM 2917 HD1 C HIS A 193 ? 41.81934 -0.96045 3.15344 0.579 12.06699 H ? A ? 100 HD1 1
   ATOM 2918 HD2 C HIS A 193 ? 41.98392 2.93171 3.31559 0.579 15.48467 H ? A ? 100 HD2 1
   ATOM 2919 HE1 C HIS A 193 ? 43.75434 -0.33219 1.94778 0.579 13.42591 H ? A ? 100 HE1 1
   ATOM 2920 N . LEU A 194 ? 37.07574 1.25321 3.31668 1.000 6.96081 N ? A ? 101 N 1
   ATOM 2921 CA . LEU A 194 ? 35.71736 0.72147 3.50100 1.000 6.43000 C ? A ? 101 CA 1
   ATOM 2922 C . LEU A 194 ? 35.74845 -0.70418 4.01971 1.000 6.79212 C ? A ? 101 C 1
   ATOM 2923 O . LEU A 194 ? 35.03341 -1.04636 4.97669 1.000 6.96189 O ? A ? 101 O 1
   ATOM 2924 CB . LEU A 194 ? 34.93085 0.80628 2.19939 1.000 6.23437 C ? A ? 101 CB 1
   ATOM 2925 CG . LEU A 194 ? 33.58285 0.10439 2.18473 1.000 7.06832 C ? A ? 101 CG 1
   ATOM 2926 CD1 . LEU A 194 ? 32.64016 0.88846 2.97011 1.000 8.58760 C ? A ? 101 CD1 1
   ATOM 2927 CD2 . LEU A 194 ? 33.03951 -0.13804 0.81392 1.000 6.98158 C ? A ? 101 CD2 1
   ATOM 2928 H . LEU A 194 ? 37.32079 1.31418 2.49459 1.000 8.35376 H ? A ? 101 H 1
   ATOM 2929 HA . LEU A 194 ? 35.26090 1.26940 4.15850 1.000 7.71678 H ? A ? 101 HA 1
   ATOM 2930 HB2 . LEU A 194 ? 34.76853 1.74269 2.00526 1.000 7.48202 H ? A ? 101 HB2 1
   ATOM 2931 HB3 . LEU A 194 ? 35.46806 0.40986 1.49571 1.000 7.48202 H ? A ? 101 HB3 1
   ATOM 2932 HG . LEU A 194 ? 33.70324 -0.77760 2.57009 1.000 8.48277 H ? A ? 101 HG 1
   ATOM 2933 HD11 . LEU A 194 ? 31.78687 0.42765 2.99144 1.000 10.30590 H ? A ? 101 HD11 1
   ATOM 2934 HD12 . LEU A 194 ? 32.98532 0.98732 3.87122 1.000 10.30590 H ? A ? 101 HD12 1
   ATOM 2935 HD13 . LEU A 194 ? 32.53493 1.76055 2.55868 1.000 10.30590 H ? A ? 101 HD13 1
   ATOM 2936 HD21 . LEU A 194 ? 32.13533 -0.48120 0.88872 1.000 8.37868 H ? A ? 101 HD21 1
   ATOM 2937 HD22 . LEU A 194 ? 33.03625 0.69855 0.32299 1.000 8.37868 H ? A ? 101 HD22 1
   ATOM 2938 HD23 . LEU A 194 ? 33.60249 -0.78518 0.36096 1.000 8.37868 H ? A ? 101 HD23 1
   ATOM 2939 N . ILE A 195 ? 36.59527 -1.53440 3.42741 1.000 4.86058 N ? A ? 102 N 1
   ATOM 2940 CA . ILE A 195 ? 36.65932 -2.96261 3.75029 1.000 4.95147 C ? A ? 102 CA 1
   ATOM 2941 C . ILE A 195 ? 37.78968 -3.27227 4.69439 1.000 6.42850 C ? A ? 102 C 1
   ATOM 2942 O . ILE A 195 ? 38.94846 -2.91160 4.41805 1.000 6.18029 O ? A ? 102 O 1
   ATOM 2943 CB . ILE A 195 ? 36.85922 -3.81627 2.49293 1.000 5.29912 C ? A ? 102 CB 1
   ATOM 2944 CG1 . ILE A 195 ? 35.84221 -3.49191 1.40627 1.000 5.52298 C ? A ? 102 CG1 1
   ATOM 2945 CG2 . ILE A 195 ? 36.68741 -5.30077 2.86484 1.000 4.90366 C ? A ? 102 CG2 1
   ATOM 2946 CD1 . ILE A 195 ? 36.02039 -4.26829 0.16720 1.000 4.66739 C ? A ? 102 CD1 1
   ATOM 2947 H . ILE A 195 ? 37.15648 -1.29365 2.82187 1.000 5.83347 H ? A ? 102 H 1
   ATOM 2948 HA . ILE A 195 ? 35.82235 -3.16580 4.19649 1.000 5.94254 H ? A ? 102 HA 1
   ATOM 2949 HB . ILE A 195 ? 37.74764 -3.62418 2.15424 1.000 6.35972 H ? A ? 102 HB 1
   ATOM 2950 HG12 . ILE A 195 ? 34.95336 -3.67929 1.74647 1.000 6.62836 H ? A ? 102 HG12 1
   ATOM 2951 HG13 . ILE A 195 ? 35.91915 -2.55205 1.17905 1.000 6.62836 H ? A ? 102 HG13 1
   ATOM 2952 HG21 . ILE A 195 ? 37.03316 -5.84916 2.14329 1.000 5.88517 H ? A ? 102 HG21 1
   ATOM 2953 HG22 . ILE A 195 ? 37.17874 -5.48061 3.68163 1.000 5.88517 H ? A ? 102 HG22 1
   ATOM 2954 HG23 . ILE A 195 ? 35.74464 -5.48580 2.99839 1.000 5.88517 H ? A ? 102 HG23 1
   ATOM 2955 HD11 . ILE A 195 ? 35.55172 -3.82193 -0.55530 1.000 5.60165 H ? A ? 102 HD11 1
   ATOM 2956 HD12 . ILE A 195 ? 36.96697 -4.32404 -0.03718 1.000 5.60165 H ? A ? 102 HD12 1
   ATOM 2957 HD13 . ILE A 195 ? 35.65707 -5.15824 0.29715 1.000 5.60165 H ? A ? 102 HD13 1
   ATOM 2958 N . ARG A 196 ? 37.44072 -3.88394 5.82854 1.000 5.51396 N ? A ? 103 N 1
   ATOM 2959 CA . ARG A 196 ? 38.40677 -4.40542 6.76605 1.000 7.82970 C ? A ? 103 CA 1
   ATOM 2960 C . ARG A 196 ? 38.29760 -5.89025 6.83329 1.000 6.87971 C ? A ? 103 C 1
   ATOM 2961 O . ARG A 196 ? 37.25553 -6.47521 6.47248 1.000 5.50113 O ? A ? 103 O 1
   ATOM 2962 H . ARG A 196 ? 36.62559 -4.00678 6.07364 1.000 6.61753 H ? A ? 103 H 1
   ATOM 2963 HA . ARG A 196 ? 39.29145 -4.15293 6.45867 1.000 9.39642 H ? A ? 103 HA 1
   ATOM 2964 CB A ARG A 196 ? 38.19525 -3.85664 8.17325 0.378 9.44743 C ? A ? 103 CB 1
   ATOM 2965 CG A ARG A 196 ? 38.28364 -2.34815 8.23541 0.378 9.77214 C ? A ? 103 CG 1
   ATOM 2966 CD A ARG A 196 ? 38.10075 -1.92963 9.69113 0.378 11.47405 C ? A ? 103 CD 1
   ATOM 2967 NE A ARG A 196 ? 38.49175 -0.54360 9.84839 0.378 11.64844 N ? A ? 103 NE 1
   ATOM 2968 CZ A ARG A 196 ? 38.38335 0.14600 10.97289 0.378 13.21703 C ? A ? 103 CZ 1
   ATOM 2969 NH1 A ARG A 196 ? 37.91625 -0.41943 12.08151 0.378 14.89702 N ? A ? 103 NH1 1
   ATOM 2970 NH2 A ARG A 196 ? 38.79078 1.42118 10.99350 0.378 13.14694 N ? A ? 103 NH2 1
   ATOM 2971 HB2 A ARG A 196 ? 37.31472 -4.11853 8.48465 0.378 11.33770 H ? A ? 103 HB2 1
   ATOM 2972 HB3 A ARG A 196 ? 38.87654 -4.22137 8.75952 0.378 11.33770 H ? A ? 103 HB3 1
   ATOM 2973 HG2 A ARG A 196 ? 39.15232 -2.05008 7.92323 0.378 11.72734 H ? A ? 103 HG2 1
   ATOM 2974 HG3 A ARG A 196 ? 37.58263 -1.94878 7.69691 0.378 11.72734 H ? A ? 103 HG3 1
   ATOM 2975 HD2 A ARG A 196 ? 37.16944 -2.02342 9.94561 0.378 13.76964 H ? A ? 103 HD2 1
   ATOM 2976 HD3 A ARG A 196 ? 38.65813 -2.47947 10.26375 0.378 13.76964 H ? A ? 103 HD3 1
   ATOM 2977 HE A ARG A 196 ? 38.81746 -0.14018 9.16227 0.378 13.97891 H ? A ? 103 HE 1
   ATOM 2978 HH11 A ARG A 196 ? 37.67880 -1.24598 12.07548 0.378 17.87720 H ? A ? 103 HH11 1
   ATOM 2979 HH12 A ARG A 196 ? 37.85150 0.04130 12.80479 0.378 17.87720 H ? A ? 103 HH12 1
   ATOM 2980 HH21 A ARG A 196 ? 39.11685 1.77994 10.28317 0.378 15.77710 H ? A ? 103 HH21 1
   ATOM 2981 HH22 A ARG A 196 ? 38.72642 1.88152 11.71707 0.378 15.77710 H ? A ? 103 HH22 1
   ATOM 2982 CB B ARG A 196 ? 38.21328 -3.80677 8.17208 0.266 9.45710 C ? A ? 103 CB 1
   ATOM 2983 CG B ARG A 196 ? 38.39362 -2.27950 8.19021 0.266 9.77151 C ? A ? 103 CG 1
   ATOM 2984 CD B ARG A 196 ? 38.29361 -1.71934 9.62385 0.266 11.47865 C ? A ? 103 CD 1
   ATOM 2985 NE B ARG A 196 ? 37.07323 -2.16281 10.29007 0.266 11.69632 N ? A ? 103 NE 1
   ATOM 2986 CZ B ARG A 196 ? 36.74570 -1.85018 11.53570 0.266 14.55848 C ? A ? 103 CZ 1
   ATOM 2987 NH1 B ARG A 196 ? 37.50173 -1.04456 12.26290 0.266 15.19280 N ? A ? 103 NH1 1
   ATOM 2988 NH2 B ARG A 196 ? 35.64225 -2.37217 12.07098 0.266 14.95917 N ? A ? 103 NH2 1
   ATOM 2989 HB2 B ARG A 196 ? 37.31634 -4.00831 8.48155 0.266 11.34930 H ? A ? 103 HB2 1
   ATOM 2990 HB3 B ARG A 196 ? 38.86710 -4.19490 8.77440 0.266 11.34930 H ? A ? 103 HB3 1
   ATOM 2991 HG2 B ARG A 196 ? 39.26750 -2.05431 7.83450 0.266 11.72659 H ? A ? 103 HG2 1
   ATOM 2992 HG3 B ARG A 196 ? 37.70000 -1.86706 7.65199 0.266 11.72659 H ? A ? 103 HG3 1
   ATOM 2993 HD2 B ARG A 196 ? 39.05310 -2.02784 10.14241 0.266 13.77517 H ? A ? 103 HD2 1
   ATOM 2994 HD3 B ARG A 196 ? 38.28700 -0.74996 9.58967 0.266 13.77517 H ? A ? 103 HD3 1
   ATOM 2995 HE B ARG A 196 ? 36.53069 -2.65990 9.84493 0.266 14.03637 H ? A ? 103 HE 1
   ATOM 2996 HH11 B ARG A 196 ? 38.22144 -0.71266 11.92907 0.266 18.23214 H ? A ? 103 HH11 1
   ATOM 2997 HH12 B ARG A 196 ? 37.27358 -0.85265 13.06958 0.266 18.23214 H ? A ? 103 HH12 1
   ATOM 2998 HH21 B ARG A 196 ? 35.15111 -2.90585 11.60883 0.266 17.95179 H ? A ? 103 HH21 1
   ATOM 2999 HH22 B ARG A 196 ? 35.42142 -2.17530 12.87849 0.266 17.95179 H ? A ? 103 HH22 1
   ATOM 3000 CB D ARG A 196 ? 38.20372 -3.85766 8.17112 0.356 9.44838 C ? A ? 103 CB 1
   ATOM 3001 CG D ARG A 196 ? 38.39730 -2.36659 8.24310 0.356 9.77737 C ? A ? 103 CG 1
   ATOM 3002 CD D ARG A 196 ? 38.27646 -1.95492 9.70051 0.356 11.50802 C ? A ? 103 CD 1
   ATOM 3003 NE D ARG A 196 ? 38.22046 -0.51192 9.79111 0.356 11.46845 N ? A ? 103 NE 1
   ATOM 3004 CZ D ARG A 196 ? 38.01127 0.15851 10.90883 0.356 13.09248 C ? A ? 103 CZ 1
   ATOM 3005 NH1 D ARG A 196 ? 37.80698 -0.46972 12.05935 0.356 14.85517 N ? A ? 103 NH1 1
   ATOM 3006 NH2 D ARG A 196 ? 38.01657 1.49014 10.86849 0.356 13.00949 N ? A ? 103 NH2 1
   ATOM 3007 HB2 D ARG A 196 ? 37.30028 -4.05851 8.46156 0.356 11.33884 H ? A ? 103 HB2 1
   ATOM 3008 HB3 D ARG A 196 ? 38.84453 -4.27383 8.76867 0.356 11.33884 H ? A ? 103 HB3 1
   ATOM 3009 HG2 D ARG A 196 ? 39.27747 -2.12612 7.91388 0.356 11.73363 H ? A ? 103 HG2 1
   ATOM 3010 HG3 D ARG A 196 ? 37.71399 -1.91398 7.72432 0.356 11.73363 H ? A ? 103 HG3 1
   ATOM 3011 HD2 D ARG A 196 ? 37.46412 -2.32469 10.08033 0.356 13.81040 H ? A ? 103 HD2 1
   ATOM 3012 HD3 D ARG A 196 ? 39.04810 -2.27051 10.19636 0.356 13.81040 H ? A ? 103 HD3 1
   ATOM 3013 HE D ARG A 196 ? 38.33098 -0.06034 9.06760 0.356 13.76292 H ? A ? 103 HE 1
   ATOM 3014 HH11 D ARG A 196 ? 37.80927 -1.32930 12.08623 0.356 17.82699 H ? A ? 103 HH11 1
   ATOM 3015 HH12 D ARG A 196 ? 37.67225 -0.01738 12.77826 0.356 17.82699 H ? A ? 103 HH12 1
   ATOM 3016 HH21 D ARG A 196 ? 38.15456 1.89722 10.12361 0.356 15.61217 H ? A ? 103 HH21 1
   ATOM 3017 HH22 D ARG A 196 ? 37.88200 1.94265 11.58732 0.356 15.61217 H ? A ? 103 HH22 1
   ATOM 3018 N . VAL A 197 ? 39.36362 -6.50090 7.36845 1.000 5.90358 N ? A ? 104 N 1
   ATOM 3019 CA . VAL A 197 ? 39.27509 -7.89281 7.78050 1.000 7.40276 C ? A ? 104 CA 1
   ATOM 3020 C . VAL A 197 ? 39.40819 -7.95346 9.28801 1.000 9.22335 C ? A ? 104 C 1
   ATOM 3021 O . VAL A 197 ? 40.30956 -7.34563 9.81024 1.000 10.57078 O ? A ? 104 O 1
   ATOM 3022 CB . VAL A 197 ? 40.41505 -8.70750 7.17825 1.000 6.45976 C ? A ? 104 CB 1
   ATOM 3023 CG1 . VAL A 197 ? 40.38600 -10.13841 7.83550 1.000 9.19485 C ? A ? 104 CG1 1
   ATOM 3024 CG2 . VAL A 197 ? 40.27683 -8.88803 5.67791 1.000 5.92773 C ? A ? 104 CG2 1
   ATOM 3025 H . VAL A 197 ? 40.12885 -6.12992 7.49652 1.000 7.08507 H ? A ? 104 H 1
   ATOM 3026 HA . VAL A 197 ? 38.41467 -8.24537 7.50431 1.000 8.88409 H ? A ? 104 HA 1
   ATOM 3027 HB . VAL A 197 ? 41.24581 -8.23560 7.34572 1.000 7.75249 H ? A ? 104 HB 1
   ATOM 3028 HG11 . VAL A 197 ? 40.87715 -10.75539 7.27069 1.000 11.03459 H ? A ? 104 HG11 1
   ATOM 3029 HG12 . VAL A 197 ? 40.79910 -10.09182 8.71190 1.000 11.03459 H ? A ? 104 HG12 1
   ATOM 3030 HG13 . VAL A 197 ? 39.46429 -10.42879 7.91929 1.000 11.03459 H ? A ? 104 HG13 1
   ATOM 3031 HG21 . VAL A 197 ? 41.08504 -9.29924 5.33352 1.000 7.11406 H ? A ? 104 HG21 1
   ATOM 3032 HG22 . VAL A 197 ? 39.51296 -9.45798 5.49746 1.000 7.11406 H ? A ? 104 HG22 1
   ATOM 3033 HG23 . VAL A 197 ? 40.14618 -8.01959 5.26604 1.000 7.11406 H ? A ? 104 HG23 1
   ATOM 3034 N A GLU A 198 ? 38.55402 -8.71111 9.96850 0.089 10.12890 N ? A ? 105 N 1
   ATOM 3035 CA A GLU A 198 ? 38.64430 -8.85341 11.41870 0.089 12.45072 C ? A ? 105 CA 1
   ATOM 3036 C A GLU A 198 ? 39.15636 -10.23732 11.78884 0.089 12.11235 C ? A ? 105 C 1
   ATOM 3037 O A GLU A 198 ? 39.01237 -11.19384 11.02283 0.089 11.24924 O ? A ? 105 O 1
   ATOM 3038 CB A GLU A 198 ? 37.28631 -8.61891 12.07679 0.089 13.87501 C ? A ? 105 CB 1
   ATOM 3039 CG A GLU A 198 ? 36.16205 -9.40746 11.45547 0.089 13.21243 C ? A ? 105 CG 1
   ATOM 3040 CD A GLU A 198 ? 34.88931 -9.36368 12.27105 0.089 16.06572 C ? A ? 105 CD 1
   ATOM 3041 OE1 A GLU A 198 ? 34.68150 -8.38137 13.00932 0.089 17.76867 O ? A ? 105 OE1 1
   ATOM 3042 OE2 A GLU A 198 ? 34.09816 -10.32359 12.17685 0.089 14.71203 O ? A ? 105 OE2 1
   ATOM 3043 H A GLU A 198 ? 37.91021 -9.15494 9.61057 0.089 12.15545 H ? A ? 105 H 1
   ATOM 3044 HA A GLU A 198 ? 39.27156 -8.19860 11.76321 0.089 14.94164 H ? A ? 105 HA 1
   ATOM 3045 HB2 A GLU A 198 ? 37.34500 -8.87376 13.01087 0.089 16.65079 H ? A ? 105 HB2 1
   ATOM 3046 HB3 A GLU A 198 ? 37.06313 -7.67782 12.00306 0.089 16.65079 H ? A ? 105 HB3 1
   ATOM 3047 HG2 A GLU A 198 ? 35.96779 -9.04192 10.57824 0.089 15.85570 H ? A ? 105 HG2 1
   ATOM 3048 HG3 A GLU A 198 ? 36.43419 -10.33507 11.37552 0.089 15.85570 H ? A ? 105 HG3 1
   ATOM 3049 N B GLU A 198 ? 38.53036 -8.71461 9.96630 0.724 9.86857 N ? A ? 105 N 1
   ATOM 3050 CA B GLU A 198 ? 38.66607 -8.87182 11.40478 0.724 12.41221 C ? A ? 105 CA 1
   ATOM 3051 C B GLU A 198 ? 39.21206 -10.23915 11.76850 0.724 12.05267 C ? A ? 105 C 1
   ATOM 3052 O B GLU A 198 ? 39.10893 -11.19322 11.00960 0.724 11.07553 O ? A ? 105 O 1
   ATOM 3053 CB B GLU A 198 ? 37.35197 -8.65527 12.12069 0.724 13.86338 C ? A ? 105 CB 1
   ATOM 3054 CG B GLU A 198 ? 36.30802 -9.59506 11.80140 0.724 13.50194 C ? A ? 105 CG 1
   ATOM 3055 CD B GLU A 198 ? 35.07167 -9.39466 12.65615 0.724 16.43127 C ? A ? 105 CD 1
   ATOM 3056 OE1 B GLU A 198 ? 35.19295 -9.39583 13.89260 0.724 23.59135 O ? A ? 105 OE1 1
   ATOM 3057 OE2 B GLU A 198 ? 33.99886 -9.21179 12.09835 0.724 15.20570 O ? A ? 105 OE2 1
   ATOM 3058 H B GLU A 198 ? 37.86822 -9.13473 9.61321 0.724 11.84307 H ? A ? 105 H 1
   ATOM 3059 HA B GLU A 198 ? 39.29901 -8.20414 11.71218 0.724 14.89543 H ? A ? 105 HA 1
   ATOM 3060 HB2 B GLU A 198 ? 37.51166 -8.71501 13.07558 0.724 16.63683 H ? A ? 105 HB2 1
   ATOM 3061 HB3 B GLU A 198 ? 37.02344 -7.77122 11.89393 0.724 16.63683 H ? A ? 105 HB3 1
   ATOM 3062 HG2 B GLU A 198 ? 36.05364 -9.48382 10.87198 0.724 16.20311 H ? A ? 105 HG2 1
   ATOM 3063 HG3 B GLU A 198 ? 36.63507 -10.49604 11.95030 0.724 16.20311 H ? A ? 105 HG3 1
   ATOM 3064 N C GLU A 198 ? 38.54811 -8.69713 9.97594 0.187 10.08249 N ? A ? 105 N 1
   ATOM 3065 CA C GLU A 198 ? 38.69635 -8.82430 11.42032 0.187 12.44678 C ? A ? 105 CA 1
   ATOM 3066 C C GLU A 198 ? 39.14048 -10.22979 11.79958 0.187 12.10579 C ? A ? 105 C 1
   ATOM 3067 O C GLU A 198 ? 38.92657 -11.19322 11.05960 0.187 11.30921 O ? A ? 105 O 1
   ATOM 3068 CB C GLU A 198 ? 37.40023 -8.47767 12.14987 0.187 13.88652 C ? A ? 105 CB 1
   ATOM 3069 CG C GLU A 198 ? 36.19489 -9.22978 11.68357 0.187 13.48900 C ? A ? 105 CG 1
   ATOM 3070 CD C GLU A 198 ? 35.05880 -9.14559 12.67913 0.187 16.66584 C ? A ? 105 CD 1
   ATOM 3071 OE1 C GLU A 198 ? 35.27144 -8.58606 13.77537 0.187 19.49412 O ? A ? 105 OE1 1
   ATOM 3072 OE2 C GLU A 198 ? 33.96553 -9.65433 12.37538 0.187 15.57226 O ? A ? 105 OE2 1
   ATOM 3073 H C GLU A 198 ? 37.88606 -9.12736 9.63506 0.187 12.09977 H ? A ? 105 H 1
   ATOM 3074 HA C GLU A 198 ? 39.38222 -8.20384 11.71277 0.187 14.93691 H ? A ? 105 HA 1
   ATOM 3075 HB2 C GLU A 198 ? 37.51730 -8.67104 13.09316 0.187 16.66460 H ? A ? 105 HB2 1
   ATOM 3076 HB3 C GLU A 198 ? 37.22035 -7.53274 12.02475 0.187 16.66460 H ? A ? 105 HB3 1
   ATOM 3077 HG2 C GLU A 198 ? 35.89006 -8.85512 10.84237 0.187 16.18759 H ? A ? 105 HG2 1
   ATOM 3078 HG3 C GLU A 198 ? 36.42703 -10.16420 11.56583 0.187 16.18759 H ? A ? 105 HG3 1
   ATOM 3079 N . GLY A 199 ? 39.74744 -10.34145 12.97676 1.000 12.96908 N ? A ? 106 N 1
   ATOM 3080 CA . GLY A 199 ? 40.21742 -11.63322 13.42244 1.000 16.03089 C ? A ? 106 CA 1
   ATOM 3081 C . GLY A 199 ? 41.44751 -12.16997 12.71831 1.000 16.94915 C ? A ? 106 C 1
   ATOM 3082 O . GLY A 199 ? 41.69878 -13.39146 12.73397 1.000 18.24691 O ? A ? 106 O 1
   ATOM 3083 HA2 . GLY A 199 ? 40.42586 -11.57395 14.36793 1.000 19.23785 H ? A ? 106 HA2 1
   ATOM 3084 HA3 . GLY A 199 ? 39.50468 -12.27891 13.29605 1.000 19.23785 H ? A ? 106 HA3 1
   ATOM 3085 H A GLY A 199 ? 39.88164 -9.69195 13.52426 0.089 15.56367 H ? A ? 106 H 1
   ATOM 3086 H B GLY A 199 ? 39.84503 -9.69610 13.53676 0.724 15.56367 H ? A ? 106 H 1
   ATOM 3087 H C GLY A 199 ? 39.89383 -9.69260 13.52190 0.187 15.56367 H ? A ? 106 H 1
   ATOM 3088 N . ASN A 200 ? 42.23387 -11.31318 12.09279 1.000 11.98993 N ? A ? 107 N 1
   ATOM 3089 CA . ASN A 200 ? 43.44482 -11.80353 11.45382 1.000 13.82394 C ? A ? 107 CA 1
   ATOM 3090 C . ASN A 200 ? 44.59346 -10.86724 11.73415 1.000 14.62730 C ? A ? 107 C 1
   ATOM 3091 O . ASN A 200 ? 44.63886 -9.74578 11.21392 1.000 13.40945 O ? A ? 107 O 1
   ATOM 3092 H . ASN A 200 ? 42.09330 -10.46741 12.02560 1.000 14.38869 H ? A ? 107 H 1
   ATOM 3093 HA . ASN A 200 ? 43.68201 -12.66160 11.83900 1.000 16.58951 H ? A ? 107 HA 1
   ATOM 3094 CB A ASN A 200 ? 43.21775 -11.94183 9.96233 0.512 14.30494 C ? A ? 107 CB 1
   ATOM 3095 CG A ASN A 200 ? 44.36887 -12.63080 9.24389 0.512 14.71285 C ? A ? 107 CG 1
   ATOM 3096 OD1 A ASN A 200 ? 45.52801 -12.35328 9.50212 0.512 15.18789 O ? A ? 107 OD1 1
   ATOM 3097 ND2 A ASN A 200 ? 44.03627 -13.55091 8.35373 0.512 12.27359 N ? A ? 107 ND2 1
   ATOM 3098 HB2 A ASN A 200 ? 42.41599 -12.46710 9.81346 0.512 17.16671 H ? A ? 107 HB2 1
   ATOM 3099 HB3 A ASN A 200 ? 43.11169 -11.05804 9.57689 0.512 17.16671 H ? A ? 107 HB3 1
   ATOM 3100 HD21 A ASN A 200 ? 44.64873 -13.97041 7.91956 0.512 14.72909 H ? A ? 107 HD21 1
   ATOM 3101 HD22 A ASN A 200 ? 43.20757 -13.72963 8.20915 0.512 14.72909 H ? A ? 107 HD22 1
   ATOM 3102 CB B ASN A 200 ? 43.23378 -11.95901 9.96626 0.488 14.30624 C ? A ? 107 CB 1
   ATOM 3103 CG B ASN A 200 ? 44.36575 -12.71140 9.29842 0.488 14.72254 C ? A ? 107 CG 1
   ATOM 3104 OD1 B ASN A 200 ? 45.50774 -12.61995 9.72339 0.488 15.30270 O ? A ? 107 OD1 1
   ATOM 3105 ND2 B ASN A 200 ? 44.04159 -13.48948 8.28391 0.488 12.29500 N ? A ? 107 ND2 1
   ATOM 3106 HB2 B ASN A 200 ? 42.41227 -12.45113 9.81186 0.488 17.16827 H ? A ? 107 HB2 1
   ATOM 3107 HB3 B ASN A 200 ? 43.17522 -11.07999 9.56032 0.488 17.16827 H ? A ? 107 HB3 1
   ATOM 3108 HD21 B ASN A 200 ? 44.65066 -13.93664 7.87320 0.488 14.75478 H ? A ? 107 HD21 1
   ATOM 3109 HD22 B ASN A 200 ? 43.22117 -13.54964 8.03315 0.488 14.75478 H ? A ? 107 HD22 1
   ATOM 3110 N . LEU A 201 ? 45.50663 -11.32022 12.58597 1.000 15.81563 N ? A ? 108 N 1
   ATOM 3111 CA . LEU A 201 ? 46.63906 -10.45057 12.93090 1.000 19.42813 C ? A ? 108 CA 1
   ATOM 3112 C . LEU A 201 ? 47.64114 -10.23712 11.79388 1.000 15.48611 C ? A ? 108 C 1
   ATOM 3113 O . LEU A 201 ? 48.47970 -9.31181 11.89607 1.000 16.35519 O ? A ? 108 O 1
   ATOM 3114 CB . LEU A 201 ? 47.40916 -11.04694 14.12030 1.000 34.59942 C ? A ? 108 CB 1
   ATOM 3115 CG . LEU A 201 ? 46.66918 -11.11998 15.45557 1.000 35.29395 C ? A ? 108 CG 1
   ATOM 3116 CD1 . LEU A 201 ? 47.46818 -11.82910 16.49906 1.000 40.46836 C ? A ? 108 CD1 1
   ATOM 3117 CD2 . LEU A 201 ? 46.31240 -9.69827 15.93465 1.000 32.80938 C ? A ? 108 CD2 1
   ATOM 3118 H . LEU A 201 ? 45.49872 -12.09247 12.96435 1.000 18.97953 H ? A ? 108 H 1
   ATOM 3119 HA . LEU A 201 ? 46.26777 -9.58703 13.17038 1.000 23.31454 H ? A ? 108 HA 1
   ATOM 3120 HB2 . LEU A 201 ? 47.66372 -11.95350 13.88736 1.000 41.52009 H ? A ? 108 HB2 1
   ATOM 3121 HB3 . LEU A 201 ? 48.20164 -10.50652 14.26461 1.000 41.52009 H ? A ? 108 HB3 1
   ATOM 3122 HG . LEU A 201 ? 45.85404 -11.62932 15.32514 1.000 42.35352 H ? A ? 108 HG 1
   ATOM 3123 HD11 . LEU A 201 ? 46.95374 -11.86482 17.32063 1.000 48.56281 H ? A ? 108 HD11 1
   ATOM 3124 HD12 . LEU A 201 ? 47.66260 -12.72816 16.19117 1.000 48.56281 H ? A ? 108 HD12 1
   ATOM 3125 HD13 . LEU A 201 ? 48.29508 -11.34419 16.64738 1.000 48.56281 H ? A ? 108 HD13 1
   ATOM 3126 HD21 . LEU A 201 ? 45.99002 -9.74452 16.84834 1.000 39.37203 H ? A ? 108 HD21 1
   ATOM 3127 HD22 . LEU A 201 ? 47.10594 -9.14209 15.89163 1.000 39.37203 H ? A ? 108 HD22 1
   ATOM 3128 HD23 . LEU A 201 ? 45.62204 -9.33477 15.35831 1.000 39.37203 H ? A ? 108 HD23 1
   ATOM 3129 N . ARG A 202 ? 47.54781 -10.99510 10.70174 1.000 12.90751 N ? A ? 109 N 1
   ATOM 3130 CA . ARG A 202 ? 48.46620 -10.78671 9.58516 1.000 12.83653 C ? A ? 109 CA 1
   ATOM 3131 C . ARG A 202 ? 47.87972 -9.92563 8.44197 1.000 12.11660 C ? A ? 109 C 1
   ATOM 3132 O . ARG A 202 ? 48.44845 -9.91480 7.36319 1.000 10.28307 O ? A ? 109 O 1
   ATOM 3133 H . ARG A 202 ? 46.97191 -11.62350 10.58748 1.000 15.48979 H ? A ? 109 H 1
   ATOM 3134 HA . ARG A 202 ? 49.23877 -10.30651 9.92200 1.000 15.40461 H ? A ? 109 HA 1
   ATOM 3135 CB A ARG A 202 ? 48.93682 -12.14302 9.03972 0.382 16.43144 C ? A ? 109 CB 1
   ATOM 3136 CG A ARG A 202 ? 49.75593 -13.02528 10.03877 0.382 17.34575 C ? A ? 109 CG 1
   ATOM 3137 CD A ARG A 202 ? 49.42098 -14.53637 9.88443 0.382 18.04881 C ? A ? 109 CD 1
   ATOM 3138 NE A ARG A 202 ? 50.15783 -15.24666 8.83498 0.382 20.79654 N ? A ? 109 NE 1
   ATOM 3139 CZ A ARG A 202 ? 49.78548 -16.40966 8.29773 0.382 18.10570 C ? A ? 109 CZ 1
   ATOM 3140 NH1 A ARG A 202 ? 48.61784 -16.96025 8.58309 0.382 21.55417 N ? A ? 109 NH1 1
   ATOM 3141 NH2 A ARG A 202 ? 50.59256 -17.01962 7.43116 0.382 17.94188 N ? A ? 109 NH2 1
   ATOM 3142 HB2 A ARG A 202 ? 48.15502 -12.65404 8.77791 0.382 19.71850 H ? A ? 109 HB2 1
   ATOM 3143 HB3 A ARG A 202 ? 49.50151 -11.98166 8.26772 0.382 19.71850 H ? A ? 109 HB3 1
   ATOM 3144 HG2 A ARG A 202 ? 50.70340 -12.90556 9.86888 0.382 20.81568 H ? A ? 109 HG2 1
   ATOM 3145 HG3 A ARG A 202 ? 49.54559 -12.75909 10.94750 0.382 20.81568 H ? A ? 109 HG3 1
   ATOM 3146 HD2 A ARG A 202 ? 49.61839 -14.97979 10.72425 0.382 21.65936 H ? A ? 109 HD2 1
   ATOM 3147 HD3 A ARG A 202 ? 48.47666 -14.61996 9.67907 0.382 21.65936 H ? A ? 109 HD3 1
   ATOM 3148 HE A ARG A 202 ? 50.88315 -14.88743 8.54437 0.382 24.95663 H ? A ? 109 HE 1
   ATOM 3149 HH11 A ARG A 202 ? 48.07869 -16.56792 9.12622 0.382 25.86579 H ? A ? 109 HH11 1
   ATOM 3150 HH12 A ARG A 202 ? 48.39746 -17.71073 8.22558 0.382 25.86579 H ? A ? 109 HH12 1
   ATOM 3151 HH21 A ARG A 202 ? 51.34692 -16.66349 7.22209 0.382 21.53103 H ? A ? 109 HH21 1
   ATOM 3152 HH22 A ARG A 202 ? 50.35927 -17.76955 7.08077 0.382 21.53103 H ? A ? 109 HH22 1
   ATOM 3153 CB B ARG A 202 ? 48.94970 -12.13946 9.04924 0.292 16.42795 C ? A ? 109 CB 1
   ATOM 3154 CG B ARG A 202 ? 49.62367 -13.03749 10.12686 0.292 17.35761 C ? A ? 109 CG 1
   ATOM 3155 CD B ARG A 202 ? 51.01100 -13.53744 9.71059 0.292 17.95623 C ? A ? 109 CD 1
   ATOM 3156 NE B ARG A 202 ? 51.01739 -14.39877 8.53080 0.292 18.27791 N ? A ? 109 NE 1
   ATOM 3157 CZ B ARG A 202 ? 52.09951 -15.00443 8.04939 0.292 20.22335 C ? A ? 109 CZ 1
   ATOM 3158 NH1 B ARG A 202 ? 53.27039 -14.90362 8.65866 0.292 20.80969 N ? A ? 109 NH1 1
   ATOM 3159 NH2 B ARG A 202 ? 52.00991 -15.71198 6.91486 0.292 17.27150 N ? A ? 109 NH2 1
   ATOM 3160 HB2 B ARG A 202 ? 48.18818 -12.62417 8.69421 0.292 19.71432 H ? A ? 109 HB2 1
   ATOM 3161 HB3 B ARG A 202 ? 49.59963 -11.98199 8.34661 0.292 19.71432 H ? A ? 109 HB3 1
   ATOM 3162 HG2 B ARG A 202 ? 49.72415 -12.52640 10.94514 0.292 20.82992 H ? A ? 109 HG2 1
   ATOM 3163 HG3 B ARG A 202 ? 49.06301 -13.81275 10.28666 0.292 20.82992 H ? A ? 109 HG3 1
   ATOM 3164 HD2 B ARG A 202 ? 51.57051 -12.76967 9.51466 0.292 21.54826 H ? A ? 109 HD2 1
   ATOM 3165 HD3 B ARG A 202 ? 51.38996 -14.04533 10.44499 0.292 21.54826 H ? A ? 109 HD3 1
   ATOM 3166 HE B ARG A 202 ? 50.27199 -14.52254 8.12014 0.292 21.93427 H ? A ? 109 HE 1
   ATOM 3167 HH11 B ARG A 202 ? 53.34154 -14.43999 9.37948 0.292 24.97241 H ? A ? 109 HH11 1
   ATOM 3168 HH12 B ARG A 202 ? 53.95993 -15.30176 8.33366 0.292 24.97241 H ? A ? 109 HH12 1
   ATOM 3169 HH21 B ARG A 202 ? 51.25690 -15.77188 6.50378 0.292 20.72659 H ? A ? 109 HH21 1
   ATOM 3170 HH22 B ARG A 202 ? 52.70542 -16.10616 6.59785 0.292 20.72659 H ? A ? 109 HH22 1
   ATOM 3171 CB C ARG A 202 ? 48.92958 -12.14178 9.05712 0.326 16.42928 C ? A ? 109 CB 1
   ATOM 3172 CG C ARG A 202 ? 49.96256 -12.80615 9.97677 0.326 17.24988 C ? A ? 109 CG 1
   ATOM 3173 CD C ARG A 202 ? 51.34399 -12.45103 9.47529 0.326 18.38374 C ? A ? 109 CD 1
   ATOM 3174 NE C ARG A 202 ? 51.68879 -13.33595 8.40000 0.326 19.48950 N ? A ? 109 NE 1
   ATOM 3175 CZ C ARG A 202 ? 52.42326 -12.94913 7.39340 0.326 20.03794 C ? A ? 109 CZ 1
   ATOM 3176 NH1 C ARG A 202 ? 52.79933 -11.63602 7.34411 0.326 23.31465 N ? A ? 109 NH1 1
   ATOM 3177 NH2 C ARG A 202 ? 52.73919 -13.89715 6.46640 0.326 21.33285 N ? A ? 109 NH2 1
   ATOM 3178 HB2 C ARG A 202 ? 48.16390 -12.73308 8.98646 0.326 19.71592 H ? A ? 109 HB2 1
   ATOM 3179 HB3 C ARG A 202 ? 49.33620 -12.01987 8.18494 0.326 19.71592 H ? A ? 109 HB3 1
   ATOM 3180 HG2 C ARG A 202 ? 49.85987 -12.47929 10.88425 0.326 20.70064 H ? A ? 109 HG2 1
   ATOM 3181 HG3 C ARG A 202 ? 49.85512 -13.76999 9.95716 0.326 20.70064 H ? A ? 109 HG3 1
   ATOM 3182 HD2 C ARG A 202 ? 51.35292 -11.53784 9.14834 0.326 22.06126 H ? A ? 109 HD2 1
   ATOM 3183 HD3 C ARG A 202 ? 51.99213 -12.55403 10.18958 0.326 22.06126 H ? A ? 109 HD3 1
   ATOM 3184 HE C ARG A 202 ? 51.40245 -14.14664 8.41951 0.326 23.38818 H ? A ? 109 HE 1
   ATOM 3185 HH11 C ARG A 202 ? 52.55175 -11.09425 7.96442 0.326 27.97836 H ? A ? 109 HH11 1
   ATOM 3186 HH12 C ARG A 202 ? 53.28355 -11.35157 6.69279 0.326 27.97836 H ? A ? 109 HH12 1
   ATOM 3187 HH21 C ARG A 202 ? 52.45639 -14.70361 6.56250 0.326 25.60020 H ? A ? 109 HH21 1
   ATOM 3188 HH22 C ARG A 202 ? 53.22132 -13.68883 5.78540 0.326 25.60020 H ? A ? 109 HH22 1
   ATOM 3189 N . VAL A 203 ? 46.78002 -9.20078 8.66243 1.000 9.51306 N ? A ? 110 N 1
   ATOM 3190 CA . VAL A 203 ? 46.12605 -8.39185 7.64259 1.000 10.87593 C ? A ? 110 CA 1
   ATOM 3191 C . VAL A 203 ? 47.04933 -7.25683 7.24985 1.000 13.80036 C ? A ? 110 C 1
   ATOM 3192 O . VAL A 203 ? 47.82815 -6.76003 8.08817 1.000 10.98174 O ? A ? 110 O 1
   ATOM 3193 H . VAL A 203 ? 46.38027 -9.16063 9.42281 1.000 11.41646 H ? A ? 110 H 1
   ATOM 3194 HA . VAL A 203 ? 45.94812 -8.91787 6.84727 1.000 13.05190 H ? A ? 110 HA 1
   ATOM 3195 CB A VAL A 203 ? 44.78512 -7.87383 8.18775 0.540 11.33495 C ? A ? 110 CB 1
   ATOM 3196 CG1 A VAL A 203 ? 44.99344 -6.94795 9.38480 0.540 14.30189 C ? A ? 110 CG1 1
   ATOM 3197 CG2 A VAL A 203 ? 44.01000 -7.14048 7.09294 0.540 10.43066 C ? A ? 110 CG2 1
   ATOM 3198 HB A VAL A 203 ? 44.26583 -8.63769 8.48398 0.540 13.60272 H ? A ? 110 HB 1
   ATOM 3199 HG11 A VAL A 203 ? 44.13073 -6.73723 9.77496 0.540 17.16305 H ? A ? 110 HG11 1
   ATOM 3200 HG12 A VAL A 203 ? 45.55119 -7.39775 10.03864 0.540 17.16305 H ? A ? 110 HG12 1
   ATOM 3201 HG13 A VAL A 203 ? 45.42761 -6.13467 9.08320 0.540 17.16305 H ? A ? 110 HG13 1
   ATOM 3202 HG21 A VAL A 203 ? 43.11007 -6.96265 7.40822 0.540 12.51757 H ? A ? 110 HG21 1
   ATOM 3203 HG22 A VAL A 203 ? 44.46105 -6.30561 6.89184 0.540 12.51757 H ? A ? 110 HG22 1
   ATOM 3204 HG23 A VAL A 203 ? 43.97852 -7.69872 6.30030 0.540 12.51757 H ? A ? 110 HG23 1
   ATOM 3205 CB B VAL A 203 ? 44.78553 -7.87286 8.18935 0.460 11.34250 C ? A ? 110 CB 1
   ATOM 3206 CG1 B VAL A 203 ? 44.99852 -6.96596 9.40266 0.460 14.28465 C ? A ? 110 CG1 1
   ATOM 3207 CG2 B VAL A 203 ? 44.01617 -7.12521 7.10258 0.460 10.43072 C ? A ? 110 CG2 1
   ATOM 3208 HB B VAL A 203 ? 44.25842 -8.63600 8.47339 0.460 13.61178 H ? A ? 110 HB 1
   ATOM 3209 HG11 B VAL A 203 ? 44.13504 -6.73264 9.77798 0.460 17.14236 H ? A ? 110 HG11 1
   ATOM 3210 HG12 B VAL A 203 ? 45.52864 -7.44017 10.06220 0.460 17.14236 H ? A ? 110 HG12 1
   ATOM 3211 HG13 B VAL A 203 ? 45.46378 -6.16340 9.11925 0.460 17.14236 H ? A ? 110 HG13 1
   ATOM 3212 HG21 B VAL A 203 ? 43.11699 -6.94559 7.41897 0.460 12.51764 H ? A ? 110 HG21 1
   ATOM 3213 HG22 B VAL A 203 ? 44.47196 -6.29087 6.91016 0.460 12.51764 H ? A ? 110 HG22 1
   ATOM 3214 HG23 B VAL A 203 ? 43.98226 -7.67533 6.30439 0.460 12.51764 H ? A ? 110 HG23 1
   ATOM 3215 N . GLU A 204 ? 46.99882 -6.85621 5.95552 1.000 9.96693 N ? A ? 111 N 1
   ATOM 3216 CA . GLU A 204 ? 47.70741 -5.69076 5.42819 1.000 11.01786 C ? A ? 111 CA 1
   ATOM 3217 C . GLU A 204 ? 46.72249 -4.87509 4.61786 1.000 8.33034 C ? A ? 111 C 1
   ATOM 3218 O . GLU A 204 ? 45.79534 -5.41222 4.01309 1.000 9.23995 O ? A ? 111 O 1
   ATOM 3219 H . GLU A 204 ? 46.54177 -7.26558 5.35293 1.000 11.96110 H ? A ? 111 H 1
   ATOM 3220 HA . GLU A 204 ? 48.04785 -5.13638 6.14768 1.000 13.22221 H ? A ? 111 HA 1
   ATOM 3221 CB A GLU A 204 ? 48.89989 -6.09151 4.59584 0.539 11.78616 C ? A ? 111 CB 1
   ATOM 3222 CG A GLU A 204 ? 49.96665 -6.73135 5.46661 0.539 13.24745 C ? A ? 111 CG 1
   ATOM 3223 CD A GLU A 204 ? 51.17114 -7.17957 4.68288 0.539 16.38990 C ? A ? 111 CD 1
   ATOM 3224 OE1 A GLU A 204 ? 51.35723 -6.70732 3.55993 0.539 19.41101 O ? A ? 111 OE1 1
   ATOM 3225 OE2 A GLU A 204 ? 51.94255 -7.98717 5.22256 0.539 17.57170 O ? A ? 111 OE2 1
   ATOM 3226 HB2 A GLU A 204 ? 48.62426 -6.73279 3.92227 0.539 14.14417 H ? A ? 111 HB2 1
   ATOM 3227 HB3 A GLU A 204 ? 49.27742 -5.30555 4.17083 0.539 14.14417 H ? A ? 111 HB3 1
   ATOM 3228 HG2 A GLU A 204 ? 50.26281 -6.08647 6.12792 0.539 15.89772 H ? A ? 111 HG2 1
   ATOM 3229 HG3 A GLU A 204 ? 49.58978 -7.50904 5.90714 0.539 15.89772 H ? A ? 111 HG3 1
   ATOM 3230 CB C GLU A 204 ? 48.90866 -6.10851 4.55282 0.461 11.80273 C ? A ? 111 CB 1
   ATOM 3231 CG C GLU A 204 ? 49.45959 -5.04768 3.57557 0.461 15.62471 C ? A ? 111 CG 1
   ATOM 3232 CD C GLU A 204 ? 50.51167 -5.61870 2.55640 0.461 21.30412 C ? A ? 111 CD 1
   ATOM 3233 OE1 C GLU A 204 ? 51.13142 -6.66099 2.83572 0.461 20.08120 O ? A ? 111 OE1 1
   ATOM 3234 OE2 C GLU A 204 ? 50.70259 -5.03614 1.47796 0.461 17.16177 O ? A ? 111 OE2 1
   ATOM 3235 HB2 C GLU A 204 ? 49.63792 -6.35605 5.14257 0.461 14.16406 H ? A ? 111 HB2 1
   ATOM 3236 HB3 C GLU A 204 ? 48.63964 -6.87252 4.01914 0.461 14.16406 H ? A ? 111 HB3 1
   ATOM 3237 HG2 C GLU A 204 ? 48.72173 -4.67926 3.06495 0.461 18.75044 H ? A ? 111 HG2 1
   ATOM 3238 HG3 C GLU A 204 ? 49.89238 -4.34600 4.08667 0.461 18.75044 H ? A ? 111 HG3 1
   ATOM 3239 N . TYR A 205 ? 46.89153 -3.56758 4.64580 1.000 9.82245 N ? A ? 112 N 1
   ATOM 3240 CA . TYR A 205 ? 46.03003 -2.63843 3.92090 1.000 7.82520 C ? A ? 112 CA 1
   ATOM 3241 C . TYR A 205 ? 46.87537 -1.91753 2.88293 1.000 12.14098 C ? A ? 112 C 1
   ATOM 3242 O . TYR A 205 ? 47.98101 -1.47391 3.20542 1.000 12.29408 O ? A ? 112 O 1
   ATOM 3243 CB . TYR A 205 ? 45.40478 -1.62542 4.88989 1.000 10.20792 C ? A ? 112 CB 1
   ATOM 3244 CG . TYR A 205 ? 44.39976 -2.27488 5.77261 1.000 7.99010 C ? A ? 112 CG 1
   ATOM 3245 CD1 . TYR A 205 ? 43.08719 -2.33792 5.36130 1.000 9.05013 C ? A ? 112 CD1 1
   ATOM 3246 CD2 . TYR A 205 ? 44.76590 -2.86816 6.97430 1.000 10.67128 C ? A ? 112 CD2 1
   ATOM 3247 CE1 . TYR A 205 ? 42.13194 -3.00732 6.14905 1.000 8.06591 C ? A ? 112 CE1 1
   ATOM 3248 CE2 . TYR A 205 ? 43.81512 -3.49145 7.78341 1.000 10.28493 C ? A ? 112 CE2 1
   ATOM 3249 CZ . TYR A 205 ? 42.50095 -3.60402 7.33266 1.000 10.54955 C ? A ? 112 CZ 1
   ATOM 3250 OH . TYR A 205 ? 41.49699 -4.27032 8.07721 1.000 8.72529 O ? A ? 112 OH 1
   ATOM 3251 H . TYR A 205 ? 47.51616 -3.17729 5.08976 1.000 11.78772 H ? A ? 112 H 1
   ATOM 3252 HA . TYR A 205 ? 45.31629 -3.11483 3.46867 1.000 9.39102 H ? A ? 112 HA 1
   ATOM 3253 HB2 . TYR A 205 ? 46.10006 -1.24174 5.44692 1.000 12.25029 H ? A ? 112 HB2 1
   ATOM 3254 HB3 . TYR A 205 ? 44.96220 -0.92661 4.38325 1.000 12.25029 H ? A ? 112 HB3 1
   ATOM 3255 HD1 . TYR A 205 ? 42.83145 -1.93759 4.56178 1.000 10.86093 H ? A ? 112 HD1 1
   ATOM 3256 HD2 . TYR A 205 ? 45.65607 -2.84967 7.24291 1.000 12.80631 H ? A ? 112 HD2 1
   ATOM 3257 HE1 . TYR A 205 ? 41.24631 -3.04652 5.86792 1.000 9.67987 H ? A ? 112 HE1 1
   ATOM 3258 HE2 . TYR A 205 ? 44.05610 -3.82872 8.61592 1.000 12.34270 H ? A ? 112 HE2 1
   ATOM 3259 HH . TYR A 205 ? 40.74163 -3.95649 7.88607 1.000 10.47113 H ? A ? 112 HH 1
   ATOM 3260 N . LEU A 206 ? 46.37495 -1.81703 1.64782 1.000 11.04525 N ? A ? 113 N 1
   ATOM 3261 CA . LEU A 206 ? 47.12011 -1.20374 0.54225 1.000 9.75381 C ? A ? 113 CA 1
   ATOM 3262 C . LEU A 206 ? 46.37424 0.00342 0.03876 1.000 14.67758 C ? A ? 113 C 1
   ATOM 3263 O . LEU A 206 ? 45.16661 -0.09038 -0.22673 1.000 8.05299 O ? A ? 113 O 1
   ATOM 3264 CB . LEU A 206 ? 47.38362 -2.15763 -0.57573 1.000 10.71445 C ? A ? 113 CB 1
   ATOM 3265 CG . LEU A 206 ? 48.03743 -1.54478 -1.86520 1.000 13.20103 C ? A ? 113 CG 1
   ATOM 3266 CD1 . LEU A 206 ? 49.44140 -1.11379 -1.54999 1.000 16.92939 C ? A ? 113 CD1 1
   ATOM 3267 CD2 . LEU A 206 ? 47.99939 -2.44656 -3.04819 1.000 13.80856 C ? A ? 113 CD2 1
   ATOM 3268 H . LEU A 206 ? 45.59499 -2.10078 1.42253 1.000 13.25509 H ? A ? 113 H 1
   ATOM 3269 HA . LEU A 206 ? 47.98207 -0.91514 0.88082 1.000 11.70536 H ? A ? 113 HA 1
   ATOM 3270 HB2 . LEU A 206 ? 47.98319 -2.84700 -0.24985 1.000 12.85812 H ? A ? 113 HB2 1
   ATOM 3271 HB3 . LEU A 206 ? 46.53837 -2.55191 -0.84217 1.000 12.85812 H ? A ? 113 HB3 1
   ATOM 3272 HG . LEU A 206 ? 47.51002 -0.77463 -2.12902 1.000 15.84201 H ? A ? 113 HG 1
   ATOM 3273 HD11 . LEU A 206 ? 49.85845 -0.77965 -2.35951 1.000 20.31605 H ? A ? 113 HD11 1
   ATOM 3274 HD12 . LEU A 206 ? 49.41376 -0.41387 -0.87898 1.000 20.31605 H ? A ? 113 HD12 1
   ATOM 3275 HD13 . LEU A 206 ? 49.93752 -1.87601 -1.21266 1.000 20.31605 H ? A ? 113 HD13 1
   ATOM 3276 HD21 . LEU A 206 ? 48.41641 -1.99827 -3.80054 1.000 16.57106 H ? A ? 113 HD21 1
   ATOM 3277 HD22 . LEU A 206 ? 48.48230 -3.26155 -2.83967 1.000 16.57106 H ? A ? 113 HD22 1
   ATOM 3278 HD23 . LEU A 206 ? 47.07526 -2.65401 -3.25756 1.000 16.57106 H ? A ? 113 HD23 1
   ATOM 3279 N . ASP A 207 ? 47.06545 1.18224 0.02868 1.000 16.01314 N ? A ? 114 N 1
   ATOM 3280 CA . ASP A 207 ? 46.61715 2.36832 -0.71542 1.000 16.89986 C ? A ? 114 CA 1
   ATOM 3281 C . ASP A 207 ? 47.48093 2.42752 -1.96083 1.000 22.44882 C ? A ? 114 C 1
   ATOM 3282 O . ASP A 207 ? 48.63275 2.86542 -1.88160 1.000 24.83105 O ? A ? 114 O 1
   ATOM 3283 CB . ASP A 207 ? 46.85942 3.63337 0.06968 1.000 21.63512 C ? A ? 114 CB 1
   ATOM 3284 CG . ASP A 207 ? 45.79232 3.97079 0.92011 1.000 22.99920 C ? A ? 114 CG 1
   ATOM 3285 OD1 . ASP A 207 ? 45.56177 3.24048 1.91227 1.000 28.03560 O ? A ? 114 OD1 1
   ATOM 3286 OD2 . ASP A 207 ? 45.24777 5.09511 0.63902 1.000 26.87757 O ? A ? 114 OD2 1
   ATOM 3287 H . ASP A 207 ? 47.80257 1.30603 0.45405 1.000 19.21655 H ? A ? 114 H 1
   ATOM 3288 HA . ASP A 207 ? 45.67253 2.27997 -0.91739 1.000 20.28061 H ? A ? 114 HA 1
   ATOM 3289 HB2 . ASP A 207 ? 47.65145 3.51658 0.61736 1.000 25.96293 H ? A ? 114 HB2 1
   ATOM 3290 HB3 . ASP A 207 ? 46.99009 4.36787 -0.55026 1.000 25.96293 H ? A ? 114 HB3 1
   ATOM 3291 N . ASP A 208 ? 46.99621 1.88304 -3.07331 1.000 15.92248 N ? A ? 115 N 1
   ATOM 3292 CA . ASP A 208 ? 47.82901 1.67217 -4.21696 1.000 17.91468 C ? A ? 115 CA 1
   ATOM 3293 C . ASP A 208 ? 48.42749 3.04771 -4.58814 1.000 21.90641 C ? A ? 115 C 1
   ATOM 3294 O . ASP A 208 ? 47.72130 4.07094 -4.63293 1.000 21.23127 O ? A ? 115 O 1
   ATOM 3295 H . ASP A 208 ? 46.18107 1.62992 -3.17855 1.000 19.10776 H ? A ? 115 H 1
   ATOM 3296 HA . ASP A 208 ? 48.56608 1.06130 -4.06052 1.000 21.49840 H ? A ? 115 HA 1
   ATOM 3297 CB B ASP A 208 ? 46.98239 1.03687 -5.32423 0.353 18.72903 C ? A ? 115 CB 1
   ATOM 3298 CG B ASP A 208 ? 47.81707 0.38051 -6.45033 0.353 20.94846 C ? A ? 115 CG 1
   ATOM 3299 OD1 B ASP A 208 ? 48.08763 1.04964 -7.48116 0.353 20.36147 O ? A ? 115 OD1 1
   ATOM 3300 OD2 B ASP A 208 ? 48.13972 -0.82003 -6.35067 0.353 18.55877 O ? A ? 115 OD2 1
   ATOM 3301 HB2 B ASP A 208 ? 46.42189 0.34886 -4.93259 0.353 22.47562 H ? A ? 115 HB2 1
   ATOM 3302 HB3 B ASP A 208 ? 46.43022 1.72448 -5.72822 0.353 22.47562 H ? A ? 115 HB3 1
   ATOM 3303 CB C ASP A 208 ? 47.02334 0.99988 -5.33015 0.647 18.70240 C ? A ? 115 CB 1
   ATOM 3304 CG C ASP A 208 ? 47.91875 0.50326 -6.47692 0.647 20.96591 C ? A ? 115 CG 1
   ATOM 3305 OD1 C ASP A 208 ? 48.72089 1.34834 -6.92722 0.647 21.48505 O ? A ? 115 OD1 1
   ATOM 3306 OD2 C ASP A 208 ? 47.79827 -0.66602 -6.94362 0.647 18.46842 O ? A ? 115 OD2 1
   ATOM 3307 HB2 C ASP A 208 ? 46.55009 0.23648 -4.96388 0.647 22.44366 H ? A ? 115 HB2 1
   ATOM 3308 HB3 C ASP A 208 ? 46.39089 1.63832 -5.69526 0.647 22.44366 H ? A ? 115 HB3 1
   ATOM 3309 N . ARG A 209 ? 49.71087 3.09542 -4.87941 1.000 26.41971 N ? A ? 116 N 1
   ATOM 3310 CA . ARG A 209 ? 50.27076 4.40955 -5.18345 1.000 30.71329 C ? A ? 116 CA 1
   ATOM 3311 C . ARG A 209 ? 50.04067 4.84258 -6.63491 1.000 25.86769 C ? A ? 116 C 1
   ATOM 3312 O . ARG A 209 ? 50.12904 6.04424 -6.92513 1.000 31.65758 O ? A ? 116 O 1
   ATOM 3313 H . ARG A 209 ? 50.25151 2.42722 -4.90794 1.000 31.70443 H ? A ? 116 H 1
   ATOM 3314 HA . ARG A 209 ? 49.83173 5.06227 -4.61591 1.000 36.85673 H ? A ? 116 HA 1
   ATOM 3315 CB A ARG A 209 ? 51.76204 4.44967 -4.85210 0.526 34.28745 C ? A ? 116 CB 1
   ATOM 3316 CG A ARG A 209 ? 52.04586 4.51546 -3.35944 0.526 29.58040 C ? A ? 116 CG 1
   ATOM 3317 CD A ARG A 209 ? 51.14151 5.52160 -2.63008 0.526 35.16569 C ? A ? 116 CD 1
   ATOM 3318 NE A ARG A 209 ? 51.67153 5.86738 -1.31559 0.526 62.75511 N ? A ? 116 NE 1
   ATOM 3319 CZ A ARG A 209 ? 51.36374 5.24441 -0.18493 0.526 55.51041 C ? A ? 116 CZ 1
   ATOM 3320 NH1 A ARG A 209 ? 50.48914 4.25041 -0.15593 0.526 33.81630 N ? A ? 116 NH1 1
   ATOM 3321 NH2 A ARG A 209 ? 51.95197 5.62728 0.94586 0.526 72.58972 N ? A ? 116 NH2 1
   ATOM 3322 HB2 A ARG A 209 ? 52.18216 3.64765 -5.20020 0.526 41.14572 H ? A ? 116 HB2 1
   ATOM 3323 HB3 A ARG A 209 ? 52.15379 5.23524 -5.26479 0.526 41.14572 H ? A ? 116 HB3 1
   ATOM 3324 HG2 A ARG A 209 ? 51.89660 3.63998 -2.96938 0.526 35.49727 H ? A ? 116 HG2 1
   ATOM 3325 HG3 A ARG A 209 ? 52.96724 4.78652 -3.22349 0.526 35.49727 H ? A ? 116 HG3 1
   ATOM 3326 HD2 A ARG A 209 ? 51.07702 6.33428 -3.15572 0.526 42.19961 H ? A ? 116 HD2 1
   ATOM 3327 HD3 A ARG A 209 ? 50.26082 5.13300 -2.51062 0.526 42.19961 H ? A ? 116 HD3 1
   ATOM 3328 HE A ARG A 209 ? 52.22489 6.52413 -1.26999 0.526 75.30692 H ? A ? 116 HE 1
   ATOM 3329 HH11 A ARG A 209 ? 50.10525 3.99412 -0.88156 0.526 40.58035 H ? A ? 116 HH11 1
   ATOM 3330 HH12 A ARG A 209 ? 50.30507 3.86120 0.58854 0.526 40.58035 H ? A ? 116 HH12 1
   ATOM 3331 HH21 A ARG A 209 ? 52.52292 6.27035 0.93721 0.526 87.10844 H ? A ? 116 HH21 1
   ATOM 3332 HH22 A ARG A 209 ? 51.76112 5.23162 1.68520 0.526 87.10844 H ? A ? 116 HH22 1
   ATOM 3333 CB B ARG A 209 ? 51.77609 4.41152 -4.90063 0.474 34.29359 C ? A ? 116 CB 1
   ATOM 3334 CG B ARG A 209 ? 52.55805 3.43327 -5.79159 0.474 32.20889 C ? A ? 116 CG 1
   ATOM 3335 CD B ARG A 209 ? 54.05850 3.52402 -5.57221 0.474 34.97038 C ? A ? 116 CD 1
   ATOM 3336 NE B ARG A 209 ? 54.80008 2.63735 -6.46525 0.474 38.21101 N ? A ? 116 NE 1
   ATOM 3337 CZ B ARG A 209 ? 54.99931 1.34269 -6.25470 0.474 40.71135 C ? A ? 116 CZ 1
   ATOM 3338 NH1 B ARG A 209 ? 54.49739 0.73122 -5.19513 0.474 38.24843 N ? A ? 116 NH1 1
   ATOM 3339 NH2 B ARG A 209 ? 55.73063 0.64591 -7.12542 0.474 33.92088 N ? A ? 116 NH2 1
   ATOM 3340 HB2 B ARG A 209 ? 52.12437 5.30304 -5.05807 0.474 41.15309 H ? A ? 116 HB2 1
   ATOM 3341 HB3 B ARG A 209 ? 51.92264 4.15654 -3.97629 0.474 41.15309 H ? A ? 116 HB3 1
   ATOM 3342 HG2 B ARG A 209 ? 52.27853 2.52659 -5.58985 0.474 38.65145 H ? A ? 116 HG2 1
   ATOM 3343 HG3 B ARG A 209 ? 52.37698 3.63689 -6.72253 0.474 38.65145 H ? A ? 116 HG3 1
   ATOM 3344 HD2 B ARG A 209 ? 54.35041 4.43395 -5.73870 0.474 41.96523 H ? A ? 116 HD2 1
   ATOM 3345 HD3 B ARG A 209 ? 54.26267 3.27213 -4.65801 0.474 41.96523 H ? A ? 116 HD3 1
   ATOM 3346 HE B ARG A 209 ? 55.13224 2.98001 -7.18069 0.474 45.85399 H ? A ? 116 HE 1
   ATOM 3347 HH11 B ARG A 209 ? 54.03035 1.17367 -4.62441 0.474 45.89889 H ? A ? 116 HH11 1
   ATOM 3348 HH12 B ARG A 209 ? 54.63799 -0.10890 -5.07673 0.474 45.89889 H ? A ? 116 HH12 1
   ATOM 3349 HH21 B ARG A 209 ? 56.06697 1.03632 -7.81394 0.474 40.70584 H ? A ? 116 HH21 1
   ATOM 3350 HH22 B ARG A 209 ? 55.86591 -0.19383 -6.99839 0.474 40.70584 H ? A ? 116 HH22 1
   ATOM 3351 N A ASN A 210 ? 49.72792 3.90927 -7.53322 0.476 25.41705 N ? A ? 117 N 1
   ATOM 3352 CA A ASN A 210 ? 49.54765 4.18494 -8.95196 0.476 26.21686 C ? A ? 117 CA 1
   ATOM 3353 C A ASN A 210 ? 48.08909 4.16825 -9.41195 0.476 23.93935 C ? A ? 117 C 1
   ATOM 3354 O A ASN A 210 ? 47.75498 4.83754 -10.40021 0.476 22.40600 O ? A ? 117 O 1
   ATOM 3355 CB A ASN A 210 ? 50.34426 3.17018 -9.76562 0.476 29.13606 C ? A ? 117 CB 1
   ATOM 3356 CG A ASN A 210 ? 51.85628 3.33556 -9.59484 0.476 33.45068 C ? A ? 117 CG 1
   ATOM 3357 OD1 A ASN A 210 ? 52.48021 2.74196 -8.70311 0.476 34.30568 O ? A ? 117 OD1 1
   ATOM 3358 ND2 A ASN A 210 ? 52.45085 4.13846 -10.46833 0.476 34.51331 N ? A ? 117 ND2 1
   ATOM 3359 H A ASN A 210 ? 49.61126 3.08037 -7.33594 0.476 30.50124 H ? A ? 117 H 1
   ATOM 3360 HA A ASN A 210 ? 49.88764 5.07292 -9.14381 0.476 31.46101 H ? A ? 117 HA 1
   ATOM 3361 HB2 A ASN A 210 ? 50.10532 2.27541 -9.47721 0.476 34.96405 H ? A ? 117 HB2 1
   ATOM 3362 HB3 A ASN A 210 ? 50.13389 3.28296 -10.70580 0.476 34.96405 H ? A ? 117 HB3 1
   ATOM 3363 HD21 A ASN A 210 ? 53.29941 4.27058 -10.42258 0.476 41.41675 H ? A ? 117 HD21 1
   ATOM 3364 HD22 A ASN A 210 ? 51.98760 4.52666 -11.08013 0.476 41.41675 H ? A ? 117 HD22 1
   ATOM 3365 N B ASN A 210 ? 49.74804 3.90568 -7.54158 0.228 25.45569 N ? A ? 117 N 1
   ATOM 3366 CA B ASN A 210 ? 49.52260 4.19252 -8.95524 0.228 26.19058 C ? A ? 117 CA 1
   ATOM 3367 C B ASN A 210 ? 48.04646 4.31293 -9.33249 0.228 23.93934 C ? A ? 117 C 1
   ATOM 3368 O B ASN A 210 ? 47.69399 5.15747 -10.16557 0.228 22.65140 O ? A ? 117 O 1
   ATOM 3369 CB B ASN A 210 ? 50.17082 3.10320 -9.81035 0.228 29.09733 C ? A ? 117 CB 1
   ATOM 3370 CG B ASN A 210 ? 51.69118 3.18122 -9.80623 0.228 33.29561 C ? A ? 117 CG 1
   ATOM 3371 OD1 B ASN A 210 ? 52.29197 3.92699 -9.02773 0.228 31.97847 O ? A ? 117 OD1 1
   ATOM 3372 ND2 B ASN A 210 ? 52.32025 2.40729 -10.68732 0.228 35.89683 N ? A ? 117 ND2 1
   ATOM 3373 H B ASN A 210 ? 49.67283 3.07003 -7.35285 0.228 30.54760 H ? A ? 117 H 1
   ATOM 3374 HA B ASN A 210 ? 49.94069 5.04227 -9.16508 0.228 31.42948 H ? A ? 117 HA 1
   ATOM 3375 HB2 B ASN A 210 ? 49.91375 2.23430 -9.46419 0.228 34.91757 H ? A ? 117 HB2 1
   ATOM 3376 HB3 B ASN A 210 ? 49.86771 3.19810 -10.72688 0.228 34.91757 H ? A ? 117 HB3 1
   ATOM 3377 HD21 B ASN A 210 ? 53.17928 2.41225 -10.72782 0.228 43.07697 H ? A ? 117 HD21 1
   ATOM 3378 HD22 B ASN A 210 ? 51.86774 1.90220 -11.21619 0.228 43.07697 H ? A ? 117 HD22 1
   ATOM 3379 N C ASN A 210 ? 49.81426 3.88408 -7.53727 0.296 25.45102 N ? A ? 117 N 1
   ATOM 3380 CA C ASN A 210 ? 49.49449 4.16761 -8.92926 0.296 26.19535 C ? A ? 117 CA 1
   ATOM 3381 C C ASN A 210 ? 48.01004 4.47575 -9.10197 0.296 23.82322 C ? A ? 117 C 1
   ATOM 3382 O C ASN A 210 ? 47.63697 5.57809 -9.51744 0.296 22.07536 O ? A ? 117 O 1
   ATOM 3383 CB C ASN A 210 ? 49.89143 2.96515 -9.78569 0.296 28.68799 C ? A ? 117 CB 1
   ATOM 3384 CG C ASN A 210 ? 49.79660 3.23478 -11.27470 0.296 29.08458 C ? A ? 117 CG 1
   ATOM 3385 OD1 C ASN A 210 ? 50.32949 4.22521 -11.78041 0.296 29.33736 O ? A ? 117 OD1 1
   ATOM 3386 ND2 C ASN A 210 ? 49.11119 2.34297 -11.98902 0.296 32.02957 N ? A ? 117 ND2 1
   ATOM 3387 H C ASN A 210 ? 49.84132 3.04283 -7.36076 0.296 30.54201 H ? A ? 117 H 1
   ATOM 3388 HA C ASN A 210 ? 49.99634 4.94369 -9.22379 0.296 31.43520 H ? A ? 117 HA 1
   ATOM 3389 HB2 C ASN A 210 ? 50.80937 2.72499 -9.58418 0.296 34.42636 H ? A ? 117 HB2 1
   ATOM 3390 HB3 C ASN A 210 ? 49.30143 2.22349 -9.57896 0.296 34.42636 H ? A ? 117 HB3 1
   ATOM 3391 HD21 C ASN A 210 ? 49.02566 2.44662 -12.83846 0.296 38.43627 H ? A ? 117 HD21 1
   ATOM 3392 HD22 C ASN A 210 ? 48.75432 1.66370 -11.60063 0.296 38.43627 H ? A ? 117 HD22 1
   ATOM 3393 N A THR A 211 ? 47.18526 3.51302 -8.67892 0.476 21.86693 N ? A ? 118 N 1
   ATOM 3394 CA A THR A 211 ? 45.76186 3.50888 -9.01736 0.476 19.34058 C ? A ? 118 CA 1
   ATOM 3395 C A THR A 211 ? 44.90708 4.19411 -7.95938 0.476 17.95094 C ? A ? 118 C 1
   ATOM 3396 O A THR A 211 ? 43.74008 4.52228 -8.23379 0.476 17.08025 O ? A ? 118 O 1
   ATOM 3397 CB A THR A 211 ? 45.26814 2.07867 -9.18937 0.476 19.75867 C ? A ? 118 CB 1
   ATOM 3398 OG1 A THR A 211 ? 45.18113 1.53794 -7.87279 0.476 17.80658 O ? A ? 118 OG1 1
   ATOM 3399 CG2 A THR A 211 ? 46.24506 1.31161 -10.05907 0.476 20.30319 C ? A ? 118 CG2 1
   ATOM 3400 H A THR A 211 ? 47.37500 3.05904 -7.97358 0.476 26.24109 H ? A ? 118 H 1
   ATOM 3401 HA A THR A 211 ? 45.63762 3.97122 -9.86098 0.476 23.20947 H ? A ? 118 HA 1
   ATOM 3402 HB A THR A 211 ? 44.40608 2.01375 -9.62931 0.476 23.71119 H ? A ? 118 HB 1
   ATOM 3403 HG1 A THR A 211 ? 45.10484 0.70223 -7.90990 0.476 21.36867 H ? A ? 118 HG1 1
   ATOM 3404 HG21 A THR A 211 ? 45.86035 0.45972 -10.31827 0.476 24.36461 H ? A ? 118 HG21 1
   ATOM 3405 HG22 A THR A 211 ? 46.44843 1.82152 -10.85878 0.476 24.36461 H ? A ? 118 HG22 1
   ATOM 3406 HG23 A THR A 211 ? 47.06764 1.15009 -9.57104 0.476 24.36461 H ? A ? 118 HG23 1
   ATOM 3407 N B THR A 211 ? 47.16232 3.51983 -8.72256 0.228 21.83467 N ? A ? 118 N 1
   ATOM 3408 CA B THR A 211 ? 45.73601 3.53699 -9.04143 0.228 19.44637 C ? A ? 118 CA 1
   ATOM 3409 C B THR A 211 ? 44.89135 4.19765 -7.95859 0.228 18.00710 C ? A ? 118 C 1
   ATOM 3410 O B THR A 211 ? 43.71613 4.51410 -8.21134 0.228 17.12831 O ? A ? 118 O 1
   ATOM 3411 CB B THR A 211 ? 45.22784 2.11532 -9.25933 0.228 19.72084 C ? A ? 118 CB 1
   ATOM 3412 OG1 B THR A 211 ? 45.19632 1.46088 -7.98894 0.228 17.91689 O ? A ? 118 OG1 1
   ATOM 3413 CG2 B THR A 211 ? 46.15634 1.37344 -10.20774 0.228 20.30481 C ? A ? 118 CG2 1
   ATOM 3414 H B THR A 211 ? 47.36962 2.95339 -8.10956 0.228 26.20239 H ? A ? 118 H 1
   ATOM 3415 HA B THR A 211 ? 45.61210 4.03236 -9.86615 0.228 23.33642 H ? A ? 118 HA 1
   ATOM 3416 HB B THR A 211 ? 44.34121 2.11474 -9.65275 0.228 23.66579 H ? A ? 118 HB 1
   ATOM 3417 HG1 B THR A 211 ? 45.26394 0.62998 -8.09205 0.228 21.50105 H ? A ? 118 HG1 1
   ATOM 3418 HG21 B THR A 211 ? 45.75146 0.53517 -10.48028 0.228 24.36655 H ? A ? 118 HG21 1
   ATOM 3419 HG22 B THR A 211 ? 46.32501 1.91260 -10.99626 0.228 24.36655 H ? A ? 118 HG22 1
   ATOM 3420 HG23 B THR A 211 ? 47.00032 1.18693 -9.76749 0.228 24.36655 H ? A ? 118 HG23 1
   ATOM 3421 N C THR A 211 ? 47.14728 3.50877 -8.75322 0.296 21.84042 N ? A ? 118 N 1
   ATOM 3422 CA C THR A 211 ? 45.71524 3.53562 -9.03925 0.296 19.41229 C ? A ? 118 CA 1
   ATOM 3423 C C THR A 211 ? 44.88321 4.19909 -7.95081 0.296 17.98756 C ? A ? 118 C 1
   ATOM 3424 O C THR A 211 ? 43.71842 4.54248 -8.21216 0.296 17.11337 O ? A ? 118 O 1
   ATOM 3425 CB C THR A 211 ? 45.25292 2.09202 -9.25779 0.296 19.73635 C ? A ? 118 CB 1
   ATOM 3426 OG1 C THR A 211 ? 44.00885 2.03046 -9.94529 0.296 20.30527 O ? A ? 118 OG1 1
   ATOM 3427 CG2 C THR A 211 ? 45.08809 1.41845 -7.92140 0.296 17.92602 C ? A ? 118 CG2 1
   ATOM 3428 H C THR A 211 ? 47.38249 2.79717 -8.33143 0.296 26.20928 H ? A ? 118 H 1
   ATOM 3429 HA C THR A 211 ? 45.54697 4.04736 -9.84591 0.296 23.29553 H ? A ? 118 HA 1
   ATOM 3430 HB C THR A 211 ? 45.91780 1.63423 -9.79563 0.296 23.68441 H ? A ? 118 HB 1
   ATOM 3431 HG1 C THR A 211 ? 43.39839 2.34813 -9.46360 0.296 24.36710 H ? A ? 118 HG1 1
   ATOM 3432 HG21 C THR A 211 ? 45.48395 0.53322 -7.94498 0.296 21.51201 H ? A ? 118 HG21 1
   ATOM 3433 HG22 C THR A 211 ? 45.52529 1.94050 -7.23059 0.296 21.51201 H ? A ? 118 HG22 1
   ATOM 3434 HG23 C THR A 211 ? 44.14606 1.33637 -7.70520 0.296 21.51201 H ? A ? 118 HG23 1
   ATOM 3435 N . PHE A 212 ? 45.42540 4.37359 -6.75432 1.000 16.09592 N ? A ? 119 N 1
   ATOM 3436 CA . PHE A 212 ? 44.80083 5.02673 -5.62112 1.000 15.94520 C ? A ? 119 CA 1
   ATOM 3437 C . PHE A 212 ? 43.75165 4.10768 -4.98269 1.000 14.71108 C ? A ? 119 C 1
   ATOM 3438 O . PHE A 212 ? 43.10628 4.49681 -4.03195 1.000 13.41948 O ? A ? 119 O 1
   ATOM 3439 HA . PHE A 212 ? 45.47730 5.23804 -4.95882 1.000 19.13502 H ? A ? 119 HA 1
   ATOM 3440 CB A PHE A 212 ? 44.10732 6.32587 -6.02963 0.256 18.45500 C ? A ? 119 CB 1
   ATOM 3441 CG A PHE A 212 ? 44.24689 7.45112 -5.05428 0.256 21.78386 C ? A ? 119 CG 1
   ATOM 3442 CD1 A PHE A 212 ? 43.11842 8.10599 -4.60045 0.256 26.92079 C ? A ? 119 CD1 1
   ATOM 3443 CD2 A PHE A 212 ? 45.48630 7.87425 -4.59931 0.256 24.49974 C ? A ? 119 CD2 1
   ATOM 3444 CE1 A PHE A 212 ? 43.23198 9.13712 -3.76308 0.256 26.14284 C ? A ? 119 CE1 1
   ATOM 3445 CE2 A PHE A 212 ? 45.55418 8.92123 -3.71644 0.256 19.83860 C ? A ? 119 CE2 1
   ATOM 3446 CZ A PHE A 212 ? 44.47352 9.56238 -3.41644 0.256 19.92252 C ? A ? 119 CZ 1
   ATOM 3447 H A PHE A 212 ? 46.21480 4.09692 -6.55453 0.476 19.31589 H ? A ? 119 H 1
   ATOM 3448 HB2 A PHE A 212 ? 44.48438 6.62327 -6.87240 0.256 22.14678 H ? A ? 119 HB2 1
   ATOM 3449 HB3 A PHE A 212 ? 43.15955 6.14805 -6.13457 0.256 22.14678 H ? A ? 119 HB3 1
   ATOM 3450 HD1 A PHE A 212 ? 42.27658 7.82660 -4.88002 0.256 32.30573 H ? A ? 119 HD1 1
   ATOM 3451 HD2 A PHE A 212 ? 46.26282 7.45278 -4.88961 0.256 29.40047 H ? A ? 119 HD2 1
   ATOM 3452 HE1 A PHE A 212 ? 42.47507 9.55701 -3.42296 0.256 31.37219 H ? A ? 119 HE1 1
   ATOM 3453 HE2 A PHE A 212 ? 46.36771 9.16661 -3.33848 0.256 23.80710 H ? A ? 119 HE2 1
   ATOM 3454 HZ A PHE A 212 ? 44.55016 10.35634 -2.93825 0.256 23.90780 H ? A ? 119 HZ 1
   ATOM 3455 CB B PHE A 212 ? 44.12346 6.34945 -6.02333 0.744 18.45297 C ? A ? 119 CB 1
   ATOM 3456 CG B PHE A 212 ? 45.07207 7.37803 -6.53610 0.744 19.02584 C ? A ? 119 CG 1
   ATOM 3457 CD1 B PHE A 212 ? 46.42271 7.16640 -6.41669 0.744 17.72939 C ? A ? 119 CD1 1
   ATOM 3458 CD2 B PHE A 212 ? 44.61877 8.54866 -7.09959 0.744 16.40907 C ? A ? 119 CD2 1
   ATOM 3459 CE1 B PHE A 212 ? 47.34238 8.13473 -6.90056 0.744 22.37940 C ? A ? 119 CE1 1
   ATOM 3460 CE2 B PHE A 212 ? 45.51482 9.51387 -7.53911 0.744 15.92036 C ? A ? 119 CE2 1
   ATOM 3461 CZ B PHE A 212 ? 46.85532 9.29856 -7.43811 0.744 15.26305 C ? A ? 119 CZ 1
   ATOM 3462 H B PHE A 212 ? 46.21633 4.09684 -6.56079 0.228 19.31589 H ? A ? 119 H 1
   ATOM 3463 HB2 B PHE A 212 ? 43.47649 6.16839 -6.72301 0.744 22.14434 H ? A ? 119 HB2 1
   ATOM 3464 HB3 B PHE A 212 ? 43.67669 6.72000 -5.24616 0.744 22.14434 H ? A ? 119 HB3 1
   ATOM 3465 HD1 B PHE A 212 ? 46.73665 6.38706 -6.01798 0.744 21.27604 H ? A ? 119 HD1 1
   ATOM 3466 HD2 B PHE A 212 ? 43.70444 8.69458 -7.18677 0.744 19.69166 H ? A ? 119 HD2 1
   ATOM 3467 HE1 B PHE A 212 ? 48.25858 7.98218 -6.85366 0.744 26.85606 H ? A ? 119 HE1 1
   ATOM 3468 HE2 B PHE A 212 ? 45.19868 10.30908 -7.90325 0.744 19.10522 H ? A ? 119 HE2 1
   ATOM 3469 HZ B PHE A 212 ? 47.44848 9.94924 -7.73756 0.744 18.31644 H ? A ? 119 HZ 1
   ATOM 3470 H C PHE A 212 ? 46.21788 4.09814 -6.56534 0.296 19.31589 H ? A ? 119 H 1
   ATOM 3471 N . ARG A 213 ? 43.55101 2.90532 -5.51361 1.000 13.16920 N ? A ? 120 N 1
   ATOM 3472 CA . ARG A 213 ? 42.53817 2.00117 -4.98297 1.000 11.48262 C ? A ? 120 CA 1
   ATOM 3473 C . ARG A 213 ? 42.96721 1.45717 -3.63252 1.000 11.75251 C ? A ? 120 C 1
   ATOM 3474 O . ARG A 213 ? 44.15483 1.26671 -3.36945 1.000 10.25570 O ? A ? 120 O 1
   ATOM 3475 H . ARG A 213 ? 43.98890 2.58885 -6.18271 1.000 15.80382 H ? A ? 120 H 1
   ATOM 3476 HA . ARG A 213 ? 41.69988 2.47798 -4.87887 1.000 13.77993 H ? A ? 120 HA 1
   ATOM 3477 CB B ARG A 213 ? 42.34176 0.83928 -5.93471 0.628 12.62332 C ? A ? 120 CB 1
   ATOM 3478 CG B ARG A 213 ? 41.87832 1.20466 -7.29699 0.628 13.72215 C ? A ? 120 CG 1
   ATOM 3479 CD B ARG A 213 ? 40.42843 1.45183 -7.34530 0.628 13.03316 C ? A ? 120 CD 1
   ATOM 3480 NE B ARG A 213 ? 40.03714 1.91944 -8.67310 0.628 13.16761 N ? A ? 120 NE 1
   ATOM 3481 CZ B ARG A 213 ? 38.78001 1.97550 -9.08052 0.628 16.39097 C ? A ? 120 CZ 1
   ATOM 3482 NH1 B ARG A 213 ? 37.78555 1.64849 -8.25741 0.628 12.45972 N ? A ? 120 NH1 1
   ATOM 3483 NH2 B ARG A 213 ? 38.51631 2.35480 -10.34378 0.628 15.22891 N ? A ? 120 NH2 1
   ATOM 3484 HB2 B ARG A 213 ? 43.18905 0.37709 -6.03165 0.628 15.14876 H ? A ? 120 HB2 1
   ATOM 3485 HB3 B ARG A 213 ? 41.67932 0.24140 -5.55444 0.628 15.14876 H ? A ? 120 HB3 1
   ATOM 3486 HG2 B ARG A 213 ? 42.33180 2.01366 -7.58122 0.628 16.46737 H ? A ? 120 HG2 1
   ATOM 3487 HG3 B ARG A 213 ? 42.08101 0.47873 -7.90759 0.628 16.46737 H ? A ? 120 HG3 1
   ATOM 3488 HD2 B ARG A 213 ? 39.95140 0.62934 -7.15329 0.628 15.64058 H ? A ? 120 HD2 1
   ATOM 3489 HD3 B ARG A 213 ? 40.19227 2.13184 -6.69513 0.628 15.64058 H ? A ? 120 HD3 1
   ATOM 3490 HE B ARG A 213 ? 40.65460 2.17059 -9.21649 0.628 15.80192 H ? A ? 120 HE 1
   ATOM 3491 HH11 B ARG A 213 ? 37.95793 1.39808 -7.45293 0.628 14.95244 H ? A ? 120 HH11 1
   ATOM 3492 HH12 B ARG A 213 ? 36.97094 1.68770 -8.53033 0.628 14.95244 H ? A ? 120 HH12 1
   ATOM 3493 HH21 B ARG A 213 ? 39.16123 2.55718 -10.87549 0.628 18.27548 H ? A ? 120 HH21 1
   ATOM 3494 HH22 B ARG A 213 ? 37.70278 2.39492 -10.61976 0.628 18.27548 H ? A ? 120 HH22 1
   ATOM 3495 CB C ARG A 213 ? 42.26627 0.89116 -5.97411 0.372 12.67674 C ? A ? 120 CB 1
   ATOM 3496 CG C ARG A 213 ? 41.43196 1.41705 -7.10763 0.372 13.33912 C ? A ? 120 CG 1
   ATOM 3497 CD C ARG A 213 ? 41.01272 0.33700 -8.04279 0.372 14.06517 C ? A ? 120 CD 1
   ATOM 3498 NE C ARG A 213 ? 40.44333 0.88958 -9.27373 0.372 15.35855 N ? A ? 120 NE 1
   ATOM 3499 CZ C ARG A 213 ? 39.19457 1.32542 -9.39784 0.372 16.01074 C ? A ? 120 CZ 1
   ATOM 3500 NH1 C ARG A 213 ? 38.36446 1.37405 -8.35734 0.372 13.65679 N ? A ? 120 NH1 1
   ATOM 3501 NH2 C ARG A 213 ? 38.75880 1.70555 -10.59695 0.372 15.36825 N ? A ? 120 NH2 1
   ATOM 3502 HB2 C ARG A 213 ? 43.10463 0.55806 -6.33062 0.372 15.21286 H ? A ? 120 HB2 1
   ATOM 3503 HB3 C ARG A 213 ? 41.78304 0.17283 -5.53662 0.372 15.21286 H ? A ? 120 HB3 1
   ATOM 3504 HG2 C ARG A 213 ? 40.63269 1.83348 -6.74897 0.372 16.00773 H ? A ? 120 HG2 1
   ATOM 3505 HG3 C ARG A 213 ? 41.94845 2.06732 -7.60892 0.372 16.00773 H ? A ? 120 HG3 1
   ATOM 3506 HD2 C ARG A 213 ? 41.78390 -0.20239 -8.27784 0.372 16.87899 H ? A ? 120 HD2 1
   ATOM 3507 HD3 C ARG A 213 ? 40.33944 -0.21523 -7.61544 0.372 16.87899 H ? A ? 120 HD3 1
   ATOM 3508 HE C ARG A 213 ? 40.95320 0.93512 -9.96478 0.372 18.43104 H ? A ? 120 HE 1
   ATOM 3509 HH11 C ARG A 213 ? 38.63276 1.11945 -7.58094 0.372 16.38893 H ? A ? 120 HH11 1
   ATOM 3510 HH12 C ARG A 213 ? 37.56018 1.66004 -8.46191 0.372 16.38893 H ? A ? 120 HH12 1
   ATOM 3511 HH21 C ARG A 213 ? 39.28349 1.66694 -11.27725 0.372 18.44268 H ? A ? 120 HH21 1
   ATOM 3512 HH22 C ARG A 213 ? 37.95261 1.98973 -10.69127 0.372 18.44268 H ? A ? 120 HH22 1
   ATOM 3513 N . HIS A 214 ? 41.98173 1.21291 -2.77402 1.000 8.30135 N ? A ? 121 N 1
   ATOM 3514 CA . HIS A 214 ? 42.20709 0.58260 -1.48782 1.000 8.22201 C ? A ? 121 CA 1
   ATOM 3515 C . HIS A 214 ? 41.94697 -0.89741 -1.56814 1.000 9.03465 C ? A ? 121 C 1
   ATOM 3516 O . HIS A 214 ? 41.02379 -1.32479 -2.23723 1.000 8.25094 O ? A ? 121 O 1
   ATOM 3517 H . HIS A 214 ? 41.15757 1.40927 -2.92168 1.000 9.96240 H ? A ? 121 H 1
   ATOM 3518 HA . HIS A 214 ? 43.13008 0.76161 -1.24917 1.000 9.86719 H ? A ? 121 HA 1
   ATOM 3519 CB A HIS A 214 ? 41.27448 1.12453 -0.39138 0.789 9.88845 C ? A ? 121 CB 1
   ATOM 3520 CG A HIS A 214 ? 41.30755 2.61896 -0.24245 0.789 11.28868 C ? A ? 121 CG 1
   ATOM 3521 ND1 A HIS A 214 ? 40.36493 3.31375 0.48565 0.789 10.34648 N ? A ? 121 ND1 1
   ATOM 3522 CD2 A HIS A 214 ? 42.17998 3.54446 -0.70114 0.789 13.60093 C ? A ? 121 CD2 1
   ATOM 3523 CE1 A HIS A 214 ? 40.62931 4.60537 0.43079 0.789 14.46216 C ? A ? 121 CE1 1
   ATOM 3524 NE2 A HIS A 214 ? 41.72658 4.77555 -0.28618 0.789 12.93689 N ? A ? 121 NE2 1
   ATOM 3525 HB2 A HIS A 214 ? 40.36319 0.86972 -0.60476 0.789 11.86692 H ? A ? 121 HB2 1
   ATOM 3526 HB3 A HIS A 214 ? 41.53672 0.73777 0.45865 0.789 11.86692 H ? A ? 121 HB3 1
   ATOM 3527 HD1 A HIS A 214 ? 39.70611 2.95975 0.91018 0.789 12.41656 H ? A ? 121 HD1 1
   ATOM 3528 HD2 A HIS A 214 ? 42.94477 3.37955 -1.20393 0.789 16.32190 H ? A ? 121 HD2 1
   ATOM 3529 HE1 A HIS A 214 ? 40.12892 5.28076 0.82873 0.789 17.35538 H ? A ? 121 HE1 1
   ATOM 3530 CB B HIS A 214 ? 41.28431 1.17710 -0.42802 0.211 9.87435 C ? A ? 121 CB 1
   ATOM 3531 CG B HIS A 214 ? 41.61529 2.59149 -0.08274 0.211 11.41807 C ? A ? 121 CG 1
   ATOM 3532 ND1 B HIS A 214 ? 40.86981 3.33888 0.80366 0.211 11.56276 N ? A ? 121 ND1 1
   ATOM 3533 CD2 B HIS A 214 ? 42.62256 3.39181 -0.49682 0.211 13.54004 C ? A ? 121 CD2 1
   ATOM 3534 CE1 B HIS A 214 ? 41.40828 4.53831 0.92158 0.211 14.03055 C ? A ? 121 CE1 1
   ATOM 3535 NE2 B HIS A 214 ? 42.46356 4.60209 0.13334 0.211 13.96481 N ? A ? 121 NE2 1
   ATOM 3536 HB2 B HIS A 214 ? 40.37267 1.15664 -0.75878 0.211 11.85000 H ? A ? 121 HB2 1
   ATOM 3537 HB3 B HIS A 214 ? 41.35529 0.64820 0.38200 0.211 11.85000 H ? A ? 121 HB3 1
   ATOM 3538 HD1 B HIS A 214 ? 40.16522 3.06675 1.21488 0.211 13.87609 H ? A ? 121 HD1 1
   ATOM 3539 HD2 B HIS A 214 ? 43.29687 3.16561 -1.09602 0.211 16.24883 H ? A ? 121 HD2 1
   ATOM 3540 HE1 B HIS A 214 ? 41.09612 5.22284 1.46828 0.211 16.83744 H ? A ? 121 HE1 1
   ATOM 3541 N A SER A 215 ? 42.72476 -1.68155 -0.83143 0.143 7.84052 N ? A ? 122 N 1
   ATOM 3542 CA A SER A 215 ? 42.45437 -3.11012 -0.73111 0.143 7.92143 C ? A ? 122 CA 1
   ATOM 3543 C A SER A 215 ? 42.95708 -3.61297 0.61449 0.143 7.71732 C ? A ? 122 C 1
   ATOM 3544 O A SER A 215 ? 43.76305 -2.96202 1.27705 0.143 7.80969 O ? A ? 122 O 1
   ATOM 3545 CB A SER A 215 ? 43.09632 -3.89227 -1.88530 0.143 7.79898 C ? A ? 122 CB 1
   ATOM 3546 OG A SER A 215 ? 44.51158 -3.76677 -1.86763 0.143 8.44143 O ? A ? 122 OG 1
   ATOM 3547 H A SER A 215 ? 43.40863 -1.41309 -0.38438 0.143 9.40940 H ? A ? 122 H 1
   ATOM 3548 HA A SER A 215 ? 41.49692 -3.26110 -0.76856 0.143 9.50650 H ? A ? 122 HA 1
   ATOM 3549 HB2 A SER A 215 ? 42.86291 -4.82968 -1.79771 0.143 9.35956 H ? A ? 122 HB2 1
   ATOM 3550 HB3 A SER A 215 ? 42.76048 -3.54390 -2.72599 0.143 9.35956 H ? A ? 122 HB3 1
   ATOM 3551 HG A SER A 215 ? 44.84872 -4.22937 -2.48240 0.143 10.13049 H ? A ? 122 HG 1
   ATOM 3552 N B SER A 215 ? 42.70988 -1.67429 -0.81186 0.213 7.78774 N ? A ? 122 N 1
   ATOM 3553 CA B SER A 215 ? 42.43408 -3.10055 -0.71595 0.213 7.89828 C ? A ? 122 CA 1
   ATOM 3554 C B SER A 215 ? 42.95657 -3.61343 0.61658 0.213 7.68979 C ? A ? 122 C 1
   ATOM 3555 O B SER A 215 ? 43.77359 -2.96963 1.27115 0.213 7.75434 O ? A ? 122 O 1
   ATOM 3556 CB B SER A 215 ? 43.04986 -3.87148 -1.88997 0.213 7.80799 C ? A ? 122 CB 1
   ATOM 3557 OG B SER A 215 ? 44.45418 -3.65950 -1.95000 0.213 8.42513 O ? A ? 122 OG 1
   ATOM 3558 H B SER A 215 ? 43.38362 -1.40365 -0.35095 0.213 9.34607 H ? A ? 122 H 1
   ATOM 3559 HA B SER A 215 ? 41.47603 -3.25119 -0.73458 0.213 9.47871 H ? A ? 122 HA 1
   ATOM 3560 HB2 B SER A 215 ? 42.87786 -4.81870 -1.77122 0.213 9.37036 H ? A ? 122 HB2 1
   ATOM 3561 HB3 B SER A 215 ? 42.64780 -3.56240 -2.71684 0.213 9.37036 H ? A ? 122 HB3 1
   ATOM 3562 HG B SER A 215 ? 44.73316 -3.80189 -2.72942 0.213 10.11093 H ? A ? 122 HG 1
   ATOM 3563 N C SER A 215 ? 42.72537 -1.67004 -0.82311 0.644 7.47580 N ? A ? 122 N 1
   ATOM 3564 CA C SER A 215 ? 42.40979 -3.08636 -0.70408 0.644 7.76417 C ? A ? 122 CA 1
   ATOM 3565 C C SER A 215 ? 42.94793 -3.60562 0.61996 0.644 7.50877 C ? A ? 122 C 1
   ATOM 3566 O C SER A 215 ? 43.76216 -2.96213 1.27138 0.644 7.41663 O ? A ? 122 O 1
   ATOM 3567 CB C SER A 215 ? 42.94550 -3.89908 -1.90055 0.644 7.84286 C ? A ? 122 CB 1
   ATOM 3568 OG C SER A 215 ? 44.36566 -3.77415 -2.04174 0.644 8.40567 O ? A ? 122 OG 1
   ATOM 3569 H C SER A 215 ? 43.42016 -1.40651 -0.39018 0.644 8.97174 H ? A ? 122 H 1
   ATOM 3570 HA C SER A 215 ? 41.44698 -3.20333 -0.68970 0.644 9.31779 H ? A ? 122 HA 1
   ATOM 3571 HB2 C SER A 215 ? 42.72756 -4.83434 -1.76386 0.644 9.41221 H ? A ? 122 HB2 1
   ATOM 3572 HB3 C SER A 215 ? 42.52260 -3.57492 -2.71110 0.644 9.41221 H ? A ? 122 HB3 1
   ATOM 3573 HG C SER A 215 ? 44.61549 -3.01789 -1.77482 0.644 10.08759 H ? A ? 122 HG 1
   ATOM 3574 N . VAL A 216 ? 42.45226 -4.77734 1.02075 1.000 7.16268 N ? A ? 123 N 1
   ATOM 3575 CA . VAL A 216 ? 42.84126 -5.40990 2.26868 1.000 6.65947 C ? A ? 123 CA 1
   ATOM 3576 C . VAL A 216 ? 43.20366 -6.86199 1.94381 1.000 6.08853 C ? A ? 123 C 1
   ATOM 3577 O . VAL A 216 ? 42.48540 -7.54296 1.20014 1.000 5.69991 O ? A ? 123 O 1
   ATOM 3578 CB . VAL A 216 ? 41.73208 -5.26654 3.32269 1.000 6.79896 C ? A ? 123 CB 1
   ATOM 3579 CG1 . VAL A 216 ? 40.40865 -5.86081 2.89017 1.000 5.26309 C ? A ? 123 CG1 1
   ATOM 3580 CG2 . VAL A 216 ? 42.24657 -5.93438 4.59905 1.000 7.38121 C ? A ? 123 CG2 1
   ATOM 3581 HA . VAL A 216 ? 43.63571 -5.00497 2.65050 1.000 7.99214 H ? A ? 123 HA 1
   ATOM 3582 HB . VAL A 216 ? 41.53989 -4.32679 3.46707 1.000 8.15953 H ? A ? 123 HB 1
   ATOM 3583 HG11 . VAL A 216 ? 39.76255 -5.74638 3.60457 1.000 6.31649 H ? A ? 123 HG11 1
   ATOM 3584 HG12 . VAL A 216 ? 40.10302 -5.40323 2.09134 1.000 6.31649 H ? A ? 123 HG12 1
   ATOM 3585 HG13 . VAL A 216 ? 40.53214 -6.80471 2.70390 1.000 6.31649 H ? A ? 123 HG13 1
   ATOM 3586 HG21 . VAL A 216 ? 41.67597 -5.67947 5.34090 1.000 8.85823 H ? A ? 123 HG21 1
   ATOM 3587 HG22 . VAL A 216 ? 42.22648 -6.89707 4.48189 1.000 8.85823 H ? A ? 123 HG22 1
   ATOM 3588 HG23 . VAL A 216 ? 43.15590 -5.64025 4.76488 1.000 8.85823 H ? A ? 123 HG23 1
   ATOM 3589 H A VAL A 216 ? 41.86915 -5.22646 0.57592 0.143 8.59599 H ? A ? 123 H 1
   ATOM 3590 H B VAL A 216 ? 41.86975 -5.22646 0.57514 0.213 8.59599 H ? A ? 123 H 1
   ATOM 3591 H C VAL A 216 ? 41.87584 -5.23087 0.57171 0.644 8.59599 H ? A ? 123 H 1
   ATOM 3592 N . VAL A 217 ? 44.36877 -7.31591 2.40425 1.000 7.69022 N ? A ? 124 N 1
   ATOM 3593 CA . VAL A 217 ? 44.92661 -8.57638 1.94874 1.000 7.62363 C ? A ? 124 CA 1
   ATOM 3594 C . VAL A 217 ? 45.42333 -9.39309 3.15863 1.000 7.32428 C ? A ? 124 C 1
   ATOM 3595 O . VAL A 217 ? 45.98488 -8.85762 4.13007 1.000 8.73511 O ? A ? 124 O 1
   ATOM 3596 H . VAL A 217 ? 44.85294 -6.90494 2.98414 1.000 9.22905 H ? A ? 124 H 1
   ATOM 3597 HA . VAL A 217 ? 44.24024 -9.12753 1.54126 1.000 9.14914 H ? A ? 124 HA 1
   ATOM 3598 CB B VAL A 217 ? 46.05389 -8.33222 0.91679 0.226 8.87933 C ? A ? 124 CB 1
   ATOM 3599 CG1 B VAL A 217 ? 47.25376 -7.69261 1.56322 0.226 10.90551 C ? A ? 124 CG1 1
   ATOM 3600 CG2 B VAL A 217 ? 46.43412 -9.63472 0.21487 0.226 9.49164 C ? A ? 124 CG2 1
   ATOM 3601 HB B VAL A 217 ? 45.72566 -7.71610 0.24332 0.226 10.65598 H ? A ? 124 HB 1
   ATOM 3602 HG11 B VAL A 217 ? 47.87788 -7.42144 0.87196 0.226 13.08739 H ? A ? 124 HG11 1
   ATOM 3603 HG12 B VAL A 217 ? 46.96407 -6.91777 2.06978 0.226 13.08739 H ? A ? 124 HG12 1
   ATOM 3604 HG13 B VAL A 217 ? 47.67439 -8.33613 2.15471 0.226 13.08739 H ? A ? 124 HG13 1
   ATOM 3605 HG21 B VAL A 217 ? 47.12102 -9.44929 -0.44444 0.226 11.39075 H ? A ? 124 HG21 1
   ATOM 3606 HG22 B VAL A 217 ? 46.76918 -10.26252 0.87403 0.226 11.39075 H ? A ? 124 HG22 1
   ATOM 3607 HG23 B VAL A 217 ? 45.64797 -10.00010 -0.22028 0.226 11.39075 H ? A ? 124 HG23 1
   ATOM 3608 CB C VAL A 217 ? 46.02291 -8.31935 0.88229 0.774 8.82218 C ? A ? 124 CB 1
   ATOM 3609 CG1 C VAL A 217 ? 47.00797 -7.32694 1.35968 0.774 10.67139 C ? A ? 124 CG1 1
   ATOM 3610 CG2 C VAL A 217 ? 46.68316 -9.62197 0.44932 0.774 9.57091 C ? A ? 124 CG2 1
   ATOM 3611 HB C VAL A 217 ? 45.60381 -7.94132 0.09340 0.774 10.58740 H ? A ? 124 HB 1
   ATOM 3612 HG11 C VAL A 217 ? 47.72276 -7.25285 0.70815 0.774 12.80645 H ? A ? 124 HG11 1
   ATOM 3613 HG12 C VAL A 217 ? 46.56668 -6.46964 1.46549 0.774 12.80645 H ? A ? 124 HG12 1
   ATOM 3614 HG13 C VAL A 217 ? 47.36610 -7.62199 2.21149 0.774 12.80645 H ? A ? 124 HG13 1
   ATOM 3615 HG21 C VAL A 217 ? 47.29357 -9.43879 -0.28195 0.774 11.48587 H ? A ? 124 HG21 1
   ATOM 3616 HG22 C VAL A 217 ? 47.16995 -9.99441 1.20113 0.774 11.48587 H ? A ? 124 HG22 1
   ATOM 3617 HG23 C VAL A 217 ? 45.99662 -10.24290 0.15947 0.774 11.48587 H ? A ? 124 HG23 1
   ATOM 3618 N . VAL A 218 ? 45.16242 -10.68858 3.12320 1.000 7.78316 N ? A ? 125 N 1
   ATOM 3619 CA . VAL A 218 ? 45.66943 -11.57630 4.17416 1.000 9.55864 C ? A ? 125 CA 1
   ATOM 3620 C . VAL A 218 ? 46.30794 -12.77973 3.51572 1.000 8.22872 C ? A ? 125 C 1
   ATOM 3621 O . VAL A 218 ? 45.96405 -13.13160 2.38780 1.000 8.36827 O ? A ? 125 O 1
   ATOM 3622 CB . VAL A 218 ? 44.54024 -12.06517 5.11366 1.000 9.70689 C ? A ? 125 CB 1
   ATOM 3623 CG1 . VAL A 218 ? 43.86592 -10.93825 5.85608 1.000 9.14780 C ? A ? 125 CG1 1
   ATOM 3624 CG2 . VAL A 218 ? 43.47364 -12.74501 4.33368 1.000 8.52712 C ? A ? 125 CG2 1
   ATOM 3625 H . VAL A 218 ? 44.70071 -11.07975 2.51213 1.000 9.34058 H ? A ? 125 H 1
   ATOM 3626 HA . VAL A 218 ? 46.33213 -11.09018 4.68935 1.000 11.47115 H ? A ? 125 HA 1
   ATOM 3627 HB . VAL A 218 ? 44.96442 -12.66384 5.74814 1.000 11.64905 H ? A ? 125 HB 1
   ATOM 3628 HG11 . VAL A 218 ? 43.12235 -11.29625 6.36582 1.000 10.97814 H ? A ? 125 HG11 1
   ATOM 3629 HG12 . VAL A 218 ? 44.50831 -10.52497 6.45394 1.000 10.97814 H ? A ? 125 HG12 1
   ATOM 3630 HG13 . VAL A 218 ? 43.54362 -10.28582 5.21471 1.000 10.97814 H ? A ? 125 HG13 1
   ATOM 3631 HG21 . VAL A 218 ? 42.73117 -12.94775 4.92404 1.000 10.23333 H ? A ? 125 HG21 1
   ATOM 3632 HG22 . VAL A 218 ? 43.17880 -12.15587 3.62171 1.000 10.23333 H ? A ? 125 HG22 1
   ATOM 3633 HG23 . VAL A 218 ? 43.83093 -13.56483 3.95800 1.000 10.23333 H ? A ? 125 HG23 1
   ATOM 3634 N B PRO A 219 ? 47.22169 -13.46359 4.19337 0.056 10.14229 N ? A ? 126 N 1
   ATOM 3635 CA B PRO A 219 ? 47.73704 -14.71056 3.60986 0.056 10.34792 C ? A ? 126 CA 1
   ATOM 3636 C B PRO A 219 ? 46.64116 -15.76766 3.53663 0.056 10.32140 C ? A ? 126 C 1
   ATOM 3637 O B PRO A 219 ? 45.80576 -15.88574 4.44277 0.056 11.77021 O ? A ? 126 O 1
   ATOM 3638 CB B PRO A 219 ? 48.85730 -15.12915 4.56441 0.056 12.71485 C ? A ? 126 CB 1
   ATOM 3639 CG B PRO A 219 ? 49.20944 -13.88986 5.33854 0.056 13.11745 C ? A ? 126 CG 1
   ATOM 3640 CD B PRO A 219 ? 47.93944 -13.07258 5.42072 0.056 12.63208 C ? A ? 126 CD 1
   ATOM 3641 HA B PRO A 219 ? 48.11040 -14.55336 2.72850 0.056 12.41829 H ? A ? 126 HA 1
   ATOM 3642 HB2 B PRO A 219 ? 48.53920 -15.82788 5.15727 0.056 15.25860 H ? A ? 126 HB2 1
   ATOM 3643 HB3 B PRO A 219 ? 49.61981 -15.44706 4.05607 0.056 15.25860 H ? A ? 126 HB3 1
   ATOM 3644 HG2 B PRO A 219 ? 49.51700 -14.13535 6.22513 0.056 15.74172 H ? A ? 126 HG2 1
   ATOM 3645 HG3 B PRO A 219 ? 49.90317 -13.39910 4.87080 0.056 15.74172 H ? A ? 126 HG3 1
   ATOM 3646 HD2 B PRO A 219 ? 47.42759 -13.30455 6.21134 0.056 15.15927 H ? A ? 126 HD2 1
   ATOM 3647 HD3 B PRO A 219 ? 48.13683 -12.12288 5.42012 0.056 15.15927 H ? A ? 126 HD3 1
   ATOM 3648 N C PRO A 219 ? 47.14645 -13.50889 4.23805 0.944 10.00883 N ? A ? 126 N 1
   ATOM 3649 CA C PRO A 219 ? 47.68360 -14.73703 3.67201 0.944 10.06669 C ? A ? 126 CA 1
   ATOM 3650 C C PRO A 219 ? 46.56996 -15.74689 3.50752 0.944 10.19258 C ? A ? 126 C 1
   ATOM 3651 O C PRO A 219 ? 45.63334 -15.79238 4.32036 0.944 11.93943 O ? A ? 126 O 1
   ATOM 3652 CB C PRO A 219 ? 48.68501 -15.19641 4.73639 0.944 12.65995 C ? A ? 126 CB 1
   ATOM 3653 CG C PRO A 219 ? 49.02615 -14.03530 5.57438 0.944 12.77690 C ? A ? 126 CG 1
   ATOM 3654 CD C PRO A 219 ? 47.75098 -13.21368 5.56680 0.944 12.93667 C ? A ? 126 CD 1
   ATOM 3655 HA C PRO A 219 ? 48.14220 -14.58438 2.83100 0.944 12.08081 H ? A ? 126 HA 1
   ATOM 3656 HB2 C PRO A 219 ? 48.27787 -15.89199 5.27611 0.944 15.19271 H ? A ? 126 HB2 1
   ATOM 3657 HB3 C PRO A 219 ? 49.47951 -15.53904 4.29789 0.944 15.19271 H ? A ? 126 HB3 1
   ATOM 3658 HG2 C PRO A 219 ? 49.25558 -14.32258 6.47201 0.944 15.33307 H ? A ? 126 HG2 1
   ATOM 3659 HG3 C PRO A 219 ? 49.76547 -13.54311 5.18443 0.944 15.33307 H ? A ? 126 HG3 1
   ATOM 3660 HD2 C PRO A 219 ? 47.15887 -13.49211 6.28289 0.944 15.52478 H ? A ? 126 HD2 1
   ATOM 3661 HD3 C PRO A 219 ? 47.95117 -12.26827 5.65053 0.944 15.52478 H ? A ? 126 HD3 1
   ATOM 3662 N . TYR A 220 ? 46.62469 -16.50666 2.42523 1.000 8.87314 N ? A ? 127 N 1
   ATOM 3663 CA . TYR A 220 ? 45.74217 -17.63466 2.29673 1.000 9.90655 C ? A ? 127 CA 1
   ATOM 3664 C . TYR A 220 ? 46.14612 -18.68911 3.33500 1.000 11.06302 C ? A ? 127 C 1
   ATOM 3665 O . TYR A 220 ? 47.32320 -19.05289 3.45948 1.000 10.74756 O ? A ? 127 O 1
   ATOM 3666 CB . TYR A 220 ? 45.79156 -18.25215 0.90857 1.000 9.62765 C ? A ? 127 CB 1
   ATOM 3667 CG . TYR A 220 ? 44.99449 -19.52481 0.85204 1.000 9.05364 C ? A ? 127 CG 1
   ATOM 3668 CD1 . TYR A 220 ? 43.62410 -19.51581 0.65977 1.000 9.83548 C ? A ? 127 CD1 1
   ATOM 3669 CD2 . TYR A 220 ? 45.61043 -20.77538 1.02104 1.000 11.11332 C ? A ? 127 CD2 1
   ATOM 3670 CE1 . TYR A 220 ? 42.90023 -20.68533 0.62239 1.000 8.80580 C ? A ? 127 CE1 1
   ATOM 3671 CE2 . TYR A 220 ? 44.90232 -21.93147 0.97519 1.000 11.48007 C ? A ? 127 CE2 1
   ATOM 3672 CZ . TYR A 220 ? 43.52254 -21.90483 0.80467 1.000 10.35723 C ? A ? 127 CZ 1
   ATOM 3673 OH . TYR A 220 ? 42.77287 -23.07983 0.79284 1.000 12.40248 O ? A ? 127 OH 1
   ATOM 3674 HA . TYR A 220 ? 44.83028 -17.33624 2.43924 1.000 11.88864 H ? A ? 127 HA 1
   ATOM 3675 HB2 . TYR A 220 ? 45.41992 -17.62831 0.26545 1.000 11.55396 H ? A ? 127 HB2 1
   ATOM 3676 HB3 . TYR A 220 ? 46.71186 -18.45585 0.67953 1.000 11.55396 H ? A ? 127 HB3 1
   ATOM 3677 HD1 . TYR A 220 ? 43.18386 -18.70350 0.55376 1.000 11.80335 H ? A ? 127 HD1 1
   ATOM 3678 HD2 . TYR A 220 ? 46.52797 -20.81197 1.16827 1.000 13.33677 H ? A ? 127 HD2 1
   ATOM 3679 HE1 . TYR A 220 ? 41.98284 -20.65439 0.47291 1.000 10.56774 H ? A ? 127 HE1 1
   ATOM 3680 HE2 . TYR A 220 ? 45.34221 -22.74664 1.05829 1.000 13.77687 H ? A ? 127 HE2 1
   ATOM 3681 HH . TYR A 220 ? 43.27998 -23.74326 0.70172 1.000 14.88375 H ? A ? 127 HH 1
   ATOM 3682 H B TYR A 220 ? 47.12047 -16.36532 1.73688 0.056 10.64855 H ? A ? 127 H 1
   ATOM 3683 H C TYR A 220 ? 47.15979 -16.38607 1.76287 0.944 10.64855 H ? A ? 127 H 1
   ATOM 3684 N . GLU A 221 ? 45.15176 -19.23274 4.02942 1.000 11.64565 N ? A ? 128 N 1
   ATOM 3685 CA . GLU A 221 ? 45.34530 -20.38529 4.88334 1.000 14.00450 C ? A ? 128 CA 1
   ATOM 3686 C . GLU A 221 ? 44.39144 -21.51794 4.54586 1.000 12.08913 C ? A ? 128 C 1
   ATOM 3687 O . GLU A 221 ? 43.21703 -21.29007 4.25605 1.000 11.99208 O ? A ? 128 O 1
   ATOM 3688 H . GLU A 221 ? 44.34240 -18.94221 4.01849 1.000 13.97557 H ? A ? 128 H 1
   ATOM 3689 HA . GLU A 221 ? 46.25299 -20.69043 4.72878 1.000 16.80619 H ? A ? 128 HA 1
   ATOM 3690 CB A GLU A 221 ? 45.18174 -19.99829 6.35334 0.256 16.56155 C ? A ? 128 CB 1
   ATOM 3691 CG A GLU A 221 ? 46.40040 -19.31687 6.88510 0.256 17.24613 C ? A ? 128 CG 1
   ATOM 3692 CD A GLU A 221 ? 46.22949 -18.87527 8.31158 0.256 18.99464 C ? A ? 128 CD 1
   ATOM 3693 OE1 A GLU A 221 ? 45.25114 -18.13980 8.58687 0.256 17.62614 O ? A ? 128 OE1 1
   ATOM 3694 OE2 A GLU A 221 ? 47.07416 -19.28030 9.13838 0.256 19.20686 O ? A ? 128 OE2 1
   ATOM 3695 HB2 A GLU A 221 ? 44.43013 -19.39160 6.44236 0.257 19.87465 H ? A ? 128 HB2 1
   ATOM 3696 HB3 A GLU A 221 ? 45.02624 -20.79849 6.87907 0.257 19.87465 H ? A ? 128 HB3 1
   ATOM 3697 HG2 A GLU A 221 ? 47.15027 -19.93098 6.84687 0.257 20.69613 H ? A ? 128 HG2 1
   ATOM 3698 HG3 A GLU A 221 ? 46.58650 -18.53207 6.34625 0.257 20.69613 H ? A ? 128 HG3 1
   ATOM 3699 CB B GLU A 221 ? 45.18311 -19.98700 6.35882 0.281 16.56526 C ? A ? 128 CB 1
   ATOM 3700 CG B GLU A 221 ? 46.13897 -18.88837 6.78664 0.281 17.22985 C ? A ? 128 CG 1
   ATOM 3701 CD B GLU A 221 ? 46.07795 -18.61347 8.27878 0.281 18.86152 C ? A ? 128 CD 1
   ATOM 3702 OE1 B GLU A 221 ? 45.42636 -19.42052 8.97799 0.281 19.58895 O ? A ? 128 OE1 1
   ATOM 3703 OE2 B GLU A 221 ? 46.68806 -17.61599 8.74533 0.281 19.17550 O ? A ? 128 OE2 1
   ATOM 3704 HB2 B GLU A 221 ? 44.27810 -19.66810 6.50081 0.281 19.87909 H ? A ? 128 HB2 1
   ATOM 3705 HB3 B GLU A 221 ? 45.35219 -20.76377 6.91464 0.281 19.87909 H ? A ? 128 HB3 1
   ATOM 3706 HG2 B GLU A 221 ? 47.04567 -19.15335 6.56621 0.281 20.67660 H ? A ? 128 HG2 1
   ATOM 3707 HG3 B GLU A 221 ? 45.90997 -18.06938 6.32006 0.281 20.67660 H ? A ? 128 HG3 1
   ATOM 3708 CB C GLU A 221 ? 45.14320 -20.02704 6.35056 0.463 16.58510 C ? A ? 128 CB 1
   ATOM 3709 CG C GLU A 221 ? 45.78380 -18.76171 6.79655 0.463 17.25860 C ? A ? 128 CG 1
   ATOM 3710 CD C GLU A 221 ? 45.50883 -18.53979 8.25923 0.463 18.18949 C ? A ? 128 CD 1
   ATOM 3711 OE1 C GLU A 221 ? 45.90182 -19.42809 9.06581 0.463 19.83509 O ? A ? 128 OE1 1
   ATOM 3712 OE2 C GLU A 221 ? 44.87886 -17.52592 8.57952 0.463 16.91407 O ? A ? 128 OE2 1
   ATOM 3713 HB2 C GLU A 221 ? 44.19105 -19.94173 6.51502 0.463 19.90290 H ? A ? 128 HB2 1
   ATOM 3714 HB3 C GLU A 221 ? 45.51063 -20.74281 6.89239 0.463 19.90290 H ? A ? 128 HB3 1
   ATOM 3715 HG2 C GLU A 221 ? 46.74313 -18.81579 6.66366 0.463 20.71110 H ? A ? 128 HG2 1
   ATOM 3716 HG3 C GLU A 221 ? 45.42075 -18.01590 6.29370 0.463 20.71110 H ? A ? 128 HG3 1
   ATOM 3717 N A PRO A 222 ? 44.87368 -22.75251 4.56855 0.695 13.84205 N ? A ? 129 N 1
   ATOM 3718 CA A PRO A 222 ? 43.99823 -23.89404 4.27944 0.695 14.20234 C ? A ? 129 CA 1
   ATOM 3719 C A PRO A 222 ? 42.98681 -24.08237 5.39600 0.695 15.03662 C ? A ? 129 C 1
   ATOM 3720 O A PRO A 222 ? 43.18354 -23.55749 6.49948 0.695 16.40032 O ? A ? 129 O 1
   ATOM 3721 CB A PRO A 222 ? 44.96711 -25.08432 4.19610 0.695 16.98155 C ? A ? 129 CB 1
   ATOM 3722 CG A PRO A 222 ? 46.32308 -24.51499 4.09020 0.695 15.19773 C ? A ? 129 CG 1
   ATOM 3723 CD A PRO A 222 ? 46.29088 -23.16166 4.74457 0.695 16.44172 C ? A ? 129 CD 1
   ATOM 3724 HA A PRO A 222 ? 43.54598 -23.78427 3.42837 0.695 17.04359 H ? A ? 129 HA 1
   ATOM 3725 HB2 A PRO A 222 ? 44.88539 -25.62514 4.99718 0.695 20.37865 H ? A ? 129 HB2 1
   ATOM 3726 HB3 A PRO A 222 ? 44.75848 -25.61753 3.41312 0.695 20.37865 H ? A ? 129 HB3 1
   ATOM 3727 HG2 A PRO A 222 ? 46.95217 -25.09616 4.54561 0.695 18.23805 H ? A ? 129 HG2 1
   ATOM 3728 HG3 A PRO A 222 ? 46.56496 -24.43272 3.15445 0.695 18.23805 H ? A ? 129 HG3 1
   ATOM 3729 HD2 A PRO A 222 ? 46.52107 -23.22397 5.68480 0.695 19.73085 H ? A ? 129 HD2 1
   ATOM 3730 HD3 A PRO A 222 ? 46.88980 -22.54398 4.29661 0.695 19.73085 H ? A ? 129 HD3 1
   ATOM 3731 N B PRO A 222 ? 44.85295 -22.76219 4.58397 0.305 13.91316 N ? A ? 129 N 1
   ATOM 3732 CA B PRO A 222 ? 43.94332 -23.88502 4.29651 0.305 14.40488 C ? A ? 129 CA 1
   ATOM 3733 C B PRO A 222 ? 42.89248 -24.01730 5.38585 0.305 15.24267 C ? A ? 129 C 1
   ATOM 3734 O B PRO A 222 ? 43.00002 -23.37596 6.44324 0.305 16.43801 O ? A ? 129 O 1
   ATOM 3735 CB B PRO A 222 ? 44.87753 -25.10306 4.25234 0.305 16.93381 C ? A ? 129 CB 1
   ATOM 3736 CG B PRO A 222 ? 46.02095 -24.72792 5.12740 0.305 15.83241 C ? A ? 129 CG 1
   ATOM 3737 CD B PRO A 222 ? 46.22171 -23.22962 4.90608 0.305 16.52033 C ? A ? 129 CD 1
   ATOM 3738 HA B PRO A 222 ? 43.51265 -23.77927 3.43382 0.305 17.28663 H ? A ? 129 HA 1
   ATOM 3739 HB2 B PRO A 222 ? 44.41861 -25.88617 4.59445 0.305 20.32136 H ? A ? 129 HB2 1
   ATOM 3740 HB3 B PRO A 222 ? 45.17243 -25.26259 3.34212 0.305 20.32136 H ? A ? 129 HB3 1
   ATOM 3741 HG2 B PRO A 222 ? 45.80202 -24.91430 6.05381 0.305 18.99967 H ? A ? 129 HG2 1
   ATOM 3742 HG3 B PRO A 222 ? 46.81219 -25.22495 4.86702 0.305 18.99967 H ? A ? 129 HG3 1
   ATOM 3743 HD2 B PRO A 222 ? 46.55515 -22.80115 5.70990 0.305 19.82517 H ? A ? 129 HD2 1
   ATOM 3744 HD3 B PRO A 222 ? 46.82795 -23.06563 4.16684 0.305 19.82517 H ? A ? 129 HD3 1
   ATOM 3745 N A PRO A 223 ? 41.88365 -24.78100 5.13972 0.695 16.11154 N ? A ? 130 N 1
   ATOM 3746 CA A PRO A 223 ? 40.79139 -24.83590 6.12912 0.695 17.37472 C ? A ? 130 CA 1
   ATOM 3747 C A PRO A 223 ? 41.18870 -25.32935 7.51213 0.695 21.46392 C ? A ? 130 C 1
   ATOM 3748 O A PRO A 223 ? 42.06965 -26.17950 7.67500 0.695 18.83094 O ? A ? 130 O 1
   ATOM 3749 CB A PRO A 223 ? 39.77493 -25.79185 5.49432 0.695 18.61379 C ? A ? 130 CB 1
   ATOM 3750 CG A PRO A 223 ? 40.05660 -25.66934 4.01083 0.695 17.76161 C ? A ? 130 CG 1
   ATOM 3751 CD A PRO A 223 ? 41.53411 -25.45247 3.87449 0.695 16.42974 C ? A ? 130 CD 1
   ATOM 3752 HA A PRO A 223 ? 40.43404 -23.93888 6.22162 0.695 20.85044 H ? A ? 130 HA 1
   ATOM 3753 HB2 A PRO A 223 ? 39.92323 -26.69765 5.80808 0.695 22.33733 H ? A ? 130 HB2 1
   ATOM 3754 HB3 A PRO A 223 ? 38.87095 -25.51116 5.70627 0.695 22.33733 H ? A ? 130 HB3 1
   ATOM 3755 HG2 A PRO A 223 ? 39.78871 -26.48596 3.56111 0.695 21.31471 H ? A ? 130 HG2 1
   ATOM 3756 HG3 A PRO A 223 ? 39.56618 -24.91490 3.64860 0.695 21.31471 H ? A ? 130 HG3 1
   ATOM 3757 HD2 A PRO A 223 ? 42.00257 -26.29754 3.78902 0.695 19.71647 H ? A ? 130 HD2 1
   ATOM 3758 HD3 A PRO A 223 ? 41.73285 -24.88454 3.11366 0.695 19.71647 H ? A ? 130 HD3 1
   ATOM 3759 N B PRO A 223 ? 41.83716 -24.79387 5.14894 0.305 16.13719 N ? A ? 130 N 1
   ATOM 3760 CA B PRO A 223 ? 40.73391 -24.84879 6.12152 0.305 17.45474 C ? A ? 130 CA 1
   ATOM 3761 C B PRO A 223 ? 41.15824 -25.33554 7.49821 0.305 21.35051 C ? A ? 130 C 1
   ATOM 3762 O B PRO A 223 ? 42.05402 -26.17370 7.64260 0.305 19.04117 O ? A ? 130 O 1
   ATOM 3763 CB B PRO A 223 ? 39.73378 -25.81969 5.48098 0.305 18.55191 C ? A ? 130 CB 1
   ATOM 3764 CG B PRO A 223 ? 40.02846 -25.72356 4.00306 0.305 17.67250 C ? A ? 130 CG 1
   ATOM 3765 CD B PRO A 223 ? 41.51671 -25.49885 3.89298 0.305 16.44497 C ? A ? 130 CD 1
   ATOM 3766 HA B PRO A 223 ? 40.34596 -23.96415 6.20990 0.305 20.94646 H ? A ? 130 HA 1
   ATOM 3767 HB2 B PRO A 223 ? 39.88324 -26.71956 5.81082 0.305 22.26308 H ? A ? 130 HB2 1
   ATOM 3768 HB3 B PRO A 223 ? 38.82540 -25.54128 5.67653 0.305 22.26308 H ? A ? 130 HB3 1
   ATOM 3769 HG2 B PRO A 223 ? 39.77241 -26.54975 3.56403 0.305 21.20778 H ? A ? 130 HG2 1
   ATOM 3770 HG3 B PRO A 223 ? 39.53933 -24.97877 3.61973 0.305 21.20778 H ? A ? 130 HG3 1
   ATOM 3771 HD2 B PRO A 223 ? 41.99169 -26.34282 3.83818 0.305 19.73474 H ? A ? 130 HD2 1
   ATOM 3772 HD3 B PRO A 223 ? 41.72824 -24.94849 3.12274 0.305 19.73474 H ? A ? 130 HD3 1
   ATOM 3773 N . GLU A 224 ? 40.47263 -24.80883 8.51744 1.000 23.37295 N ? A ? 131 N 1
   ATOM 3774 CA . GLU A 224 ? 40.73380 -25.22310 9.88980 1.000 26.28775 C ? A ? 131 CA 1
   ATOM 3775 C . GLU A 224 ? 40.27006 -26.66467 10.08561 1.000 27.27011 C ? A ? 131 C 1
   ATOM 3776 O . GLU A 224 ? 39.46843 -27.17720 9.30836 1.000 24.23683 O ? A ? 131 O 1
   ATOM 3777 HA . GLU A 224 ? 41.68516 -25.15760 10.06736 1.000 31.54608 H ? A ? 131 HA 1
   ATOM 3778 CB A GLU A 224 ? 40.03431 -24.29609 10.87702 0.425 26.54979 C ? A ? 131 CB 1
   ATOM 3779 CG A GLU A 224 ? 40.55541 -22.85369 10.84416 0.425 25.62907 C ? A ? 131 CG 1
   ATOM 3780 CD A GLU A 224 ? 42.04982 -22.74996 11.11786 0.425 26.62139 C ? A ? 131 CD 1
   ATOM 3781 OE1 A GLU A 224 ? 42.51312 -23.38511 12.10084 0.425 27.69179 O ? A ? 131 OE1 1
   ATOM 3782 OE2 A GLU A 224 ? 42.75482 -22.05418 10.34647 0.425 22.45074 O ? A ? 131 OE2 1
   ATOM 3783 H A GLU A 224 ? 39.84527 -24.22752 8.42745 0.695 28.04832 H ? A ? 131 H 1
   ATOM 3784 HB2 A GLU A 224 ? 39.08755 -24.27399 10.66712 0.425 31.86052 H ? A ? 131 HB2 1
   ATOM 3785 HB3 A GLU A 224 ? 40.16720 -24.63881 11.77467 0.425 31.86052 H ? A ? 131 HB3 1
   ATOM 3786 HG2 A GLU A 224 ? 40.38639 -22.47818 9.96591 0.425 30.75567 H ? A ? 131 HG2 1
   ATOM 3787 HG3 A GLU A 224 ? 40.09171 -22.33629 11.52105 0.425 30.75567 H ? A ? 131 HG3 1
   ATOM 3788 CB B GLU A 224 ? 40.01188 -24.32432 10.88792 0.575 26.55930 C ? A ? 131 CB 1
   ATOM 3789 CG B GLU A 224 ? 40.37188 -22.83708 10.82119 0.575 25.55675 C ? A ? 131 CG 1
   ATOM 3790 CD B GLU A 224 ? 41.83079 -22.54258 11.09653 0.575 26.49953 C ? A ? 131 CD 1
   ATOM 3791 OE1 B GLU A 224 ? 42.42401 -23.21004 11.99091 0.575 27.54095 O ? A ? 131 OE1 1
   ATOM 3792 OE2 B GLU A 224 ? 42.38281 -21.64914 10.41129 0.575 21.90088 O ? A ? 131 OE2 1
   ATOM 3793 H B GLU A 224 ? 39.85630 -24.21444 8.43725 0.305 28.04832 H ? A ? 131 H 1
   ATOM 3794 HB2 B GLU A 224 ? 39.05781 -24.39724 10.72874 0.575 31.87194 H ? A ? 131 HB2 1
   ATOM 3795 HB3 B GLU A 224 ? 40.22332 -24.63205 11.78318 0.575 31.87194 H ? A ? 131 HB3 1
   ATOM 3796 HG2 B GLU A 224 ? 40.16760 -22.50712 9.93220 0.575 30.66888 H ? A ? 131 HG2 1
   ATOM 3797 HG3 B GLU A 224 ? 39.84546 -22.35963 11.48136 0.575 30.66888 H ? A ? 131 HG3 1
   ATOM 3798 N . VAL A 225 ? 40.80409 -27.32926 11.11846 1.000 29.91846 N ? A ? 132 N 1
   ATOM 3799 CA . VAL A 225 ? 40.46012 -28.72358 11.41268 1.000 36.14738 C ? A ? 132 CA 1
   ATOM 3800 C . VAL A 225 ? 38.94408 -28.92219 11.33050 1.000 29.13793 C ? A ? 132 C 1
   ATOM 3801 O . VAL A 225 ? 38.18077 -28.12530 11.89422 1.000 27.08983 O ? A ? 132 O 1
   ATOM 3802 H . VAL A 225 ? 41.37281 -26.99015 11.66724 1.000 35.90293 H ? A ? 132 H 1
   ATOM 3803 HA . VAL A 225 ? 40.87070 -29.28506 10.73661 1.000 43.37764 H ? A ? 132 HA 1
   ATOM 3804 CB A VAL A 225 ? 40.98893 -29.14755 12.79801 0.520 36.61133 C ? A ? 132 CB 1
   ATOM 3805 CG1 A VAL A 225 ? 40.30971 -30.44630 13.23463 0.520 31.95676 C ? A ? 132 CG1 1
   ATOM 3806 CG2 A VAL A 225 ? 42.50330 -29.28302 12.79886 0.520 33.00716 C ? A ? 132 CG2 1
   ATOM 3807 HB A VAL A 225 ? 40.77312 -28.45665 13.44375 0.520 43.93437 H ? A ? 132 HB 1
   ATOM 3808 HG11 A VAL A 225 ? 40.85409 -30.87457 13.91369 0.520 38.34889 H ? A ? 132 HG11 1
   ATOM 3809 HG12 A VAL A 225 ? 39.43358 -30.23865 13.59545 0.520 38.34889 H ? A ? 132 HG12 1
   ATOM 3810 HG13 A VAL A 225 ? 40.22066 -31.03024 12.46523 0.520 38.34889 H ? A ? 132 HG13 1
   ATOM 3811 HG21 A VAL A 225 ? 42.79709 -29.53762 13.68755 0.520 39.60937 H ? A ? 132 HG21 1
   ATOM 3812 HG22 A VAL A 225 ? 42.75977 -29.96436 12.15784 0.520 39.60937 H ? A ? 132 HG22 1
   ATOM 3813 HG23 A VAL A 225 ? 42.89668 -28.43151 12.55172 0.520 39.60937 H ? A ? 132 HG23 1
   ATOM 3814 CB B VAL A 225 ? 40.98910 -29.14581 12.79830 0.480 36.61311 C ? A ? 132 CB 1
   ATOM 3815 CG1 B VAL A 225 ? 40.32177 -30.45054 13.23200 0.480 31.95505 C ? A ? 132 CG1 1
   ATOM 3816 CG2 B VAL A 225 ? 42.50472 -29.26854 12.80076 0.480 33.01032 C ? A ? 132 CG2 1
   ATOM 3817 HB B VAL A 225 ? 40.76498 -28.45819 13.44472 0.480 43.93651 H ? A ? 132 HB 1
   ATOM 3818 HG11 B VAL A 225 ? 40.86842 -30.87391 13.91232 0.480 38.34684 H ? A ? 132 HG11 1
   ATOM 3819 HG12 B VAL A 225 ? 39.44268 -30.25165 13.59051 0.480 38.34684 H ? A ? 132 HG12 1
   ATOM 3820 HG13 B VAL A 225 ? 40.24054 -31.03485 12.46201 0.480 38.34684 H ? A ? 132 HG13 1
   ATOM 3821 HG21 B VAL A 225 ? 42.79955 -29.52250 13.68929 0.480 39.61317 H ? A ? 132 HG21 1
   ATOM 3822 HG22 B VAL A 225 ? 42.76771 -29.94636 12.15865 0.480 39.61317 H ? A ? 132 HG22 1
   ATOM 3823 HG23 B VAL A 225 ? 42.89122 -28.41323 12.55587 0.480 39.61317 H ? A ? 132 HG23 1
   ATOM 3824 N . GLY A 226 ? 38.51545 -29.98699 10.62980 1.000 32.15669 N ? A ? 133 N 1
   ATOM 3825 CA . GLY A 226 ? 37.12467 -30.35864 10.47105 1.000 26.81905 C ? A ? 133 CA 1
   ATOM 3826 C . GLY A 226 ? 36.34548 -29.55836 9.48561 1.000 25.79041 C ? A ? 133 C 1
   ATOM 3827 O . GLY A 226 ? 35.14228 -29.82485 9.32280 1.000 22.95863 O ? A ? 133 O 1
   ATOM 3828 H . GLY A 226 ? 39.04621 -30.52734 10.22247 1.000 38.58881 H ? A ? 133 H 1
   ATOM 3829 HA2 . GLY A 226 ? 37.08566 -31.28596 10.18918 1.000 32.18364 H ? A ? 133 HA2 1
   ATOM 3830 HA3 . GLY A 226 ? 36.68416 -30.27111 11.33081 1.000 32.18364 H ? A ? 133 HA3 1
   ATOM 3831 N A SER A 227 ? 36.95551 -28.55001 8.85081 0.625 23.56330 N ? A ? 134 N 1
   ATOM 3832 CA A SER A 227 ? 36.25513 -27.68217 7.93106 0.625 21.67125 C ? A ? 134 CA 1
   ATOM 3833 C A SER A 227 ? 36.67413 -27.98312 6.50414 0.625 19.61432 C ? A ? 134 C 1
   ATOM 3834 O A SER A 227 ? 37.81688 -28.36563 6.23981 0.625 19.55142 O ? A ? 134 O 1
   ATOM 3835 CB A SER A 227 ? 36.54076 -26.20091 8.23101 0.625 21.36633 C ? A ? 134 CB 1
   ATOM 3836 OG A SER A 227 ? 35.83776 -25.33871 7.34486 0.625 22.91786 O ? A ? 134 OG 1
   ATOM 3837 H A SER A 227 ? 37.78779 -28.35555 8.94615 0.625 28.27675 H ? A ? 134 H 1
   ATOM 3838 HA A SER A 227 ? 35.30167 -27.83787 8.01798 0.625 26.00629 H ? A ? 134 HA 1
   ATOM 3839 HB2 A SER A 227 ? 36.26350 -26.00744 9.14018 0.625 25.64038 H ? A ? 134 HB2 1
   ATOM 3840 HB3 A SER A 227 ? 37.49238 -26.04048 8.13312 0.625 25.64038 H ? A ? 134 HB3 1
   ATOM 3841 HG A SER A 227 ? 35.00997 -25.45568 7.42665 0.625 27.50221 H ? A ? 134 HG 1
   ATOM 3842 N C SER A 227 ? 36.98362 -28.59218 8.82260 0.375 23.57483 N ? A ? 134 N 1
   ATOM 3843 CA C SER A 227 ? 36.33492 -27.64794 7.93781 0.375 21.66447 C ? A ? 134 CA 1
   ATOM 3844 C C SER A 227 ? 36.69624 -27.97305 6.49647 0.375 19.70030 C ? A ? 134 C 1
   ATOM 3845 O C SER A 227 ? 37.82482 -28.38912 6.21060 0.375 19.61159 O ? A ? 134 O 1
   ATOM 3846 CB C SER A 227 ? 36.77307 -26.20802 8.26321 0.375 21.43042 C ? A ? 134 CB 1
   ATOM 3847 OG C SER A 227 ? 37.18219 -26.07117 9.62207 0.375 25.88841 O ? A ? 134 OG 1
   ATOM 3848 H C SER A 227 ? 37.83236 -28.46480 8.87753 0.375 28.29057 H ? A ? 134 H 1
   ATOM 3849 HA C SER A 227 ? 35.37230 -27.70991 8.03994 0.375 25.99814 H ? A ? 134 HA 1
   ATOM 3850 HB2 C SER A 227 ? 37.51768 -25.97148 7.68832 0.375 25.71728 H ? A ? 134 HB2 1
   ATOM 3851 HB3 C SER A 227 ? 36.02604 -25.61088 8.10110 0.375 25.71728 H ? A ? 134 HB3 1
   ATOM 3852 HG C SER A 227 ? 37.58988 -26.76235 9.87036 0.375 31.06687 H ? A ? 134 HG 1
   ATOM 3853 N . ASP A 228 ? 35.74011 -27.76552 5.59997 1.000 17.54484 N ? A ? 135 N 1
   ATOM 3854 CA . ASP A 228 ? 35.93388 -27.95729 4.17525 1.000 20.26107 C ? A ? 135 CA 1
   ATOM 3855 C . ASP A 228 ? 36.37217 -26.67378 3.46198 1.000 17.43518 C ? A ? 135 C 1
   ATOM 3856 O . ASP A 228 ? 36.74038 -26.72136 2.28500 1.000 17.09347 O ? A ? 135 O 1
   ATOM 3857 HA . ASP A 228 ? 36.61250 -28.64055 4.05893 1.000 24.31406 H ? A ? 135 HA 1
   ATOM 3858 CB A ASP A 228 ? 34.62578 -28.44586 3.49869 0.551 24.62527 C ? A ? 135 CB 1
   ATOM 3859 CG A ASP A 228 ? 33.67470 -29.24716 4.43644 0.551 32.10564 C ? A ? 135 CG 1
   ATOM 3860 OD1 A ASP A 228 ? 34.14540 -29.92654 5.36895 0.551 24.47859 O ? A ? 135 OD1 1
   ATOM 3861 OD2 A ASP A 228 ? 32.43206 -29.21603 4.19128 0.551 22.23150 O ? A ? 135 OD2 1
   ATOM 3862 H A ASP A 228 ? 34.94761 -27.49350 5.79375 0.625 21.05459 H ? A ? 135 H 1
   ATOM 3863 HB2 A ASP A 228 ? 34.13633 -27.67268 3.17694 0.551 29.55110 H ? A ? 135 HB2 1
   ATOM 3864 HB3 A ASP A 228 ? 34.85899 -29.02377 2.75537 0.551 29.55110 H ? A ? 135 HB3 1
   ATOM 3865 CB C ASP A 228 ? 34.65768 -28.54492 3.56149 0.449 24.68148 C ? A ? 135 CB 1
   ATOM 3866 CG C ASP A 228 ? 34.43482 -29.99905 4.00604 0.449 23.80400 C ? A ? 135 CG 1
   ATOM 3867 OD1 C ASP A 228 ? 35.42105 -30.75349 4.04373 0.449 22.59402 O ? A ? 135 OD1 1
   ATOM 3868 OD2 C ASP A 228 ? 33.30304 -30.35684 4.38456 0.449 25.62686 O ? A ? 135 OD2 1
   ATOM 3869 H C ASP A 228 ? 34.94566 -27.50490 5.80131 0.375 21.05459 H ? A ? 135 H 1
   ATOM 3870 HB2 C ASP A 228 ? 33.89374 -28.01880 3.84518 0.449 29.61856 H ? A ? 135 HB2 1
   ATOM 3871 HB3 C ASP A 228 ? 34.73044 -28.52944 2.59434 0.449 29.61856 H ? A ? 135 HB3 1
   ATOM 3872 N . CYS A 229 ? 36.31215 -25.53257 4.12798 1.000 13.83262 N ? A ? 136 N 1
   ATOM 3873 CA . CYS A 229 ? 36.64281 -24.30282 3.46488 1.000 14.36389 C ? A ? 136 CA 1
   ATOM 3874 C . CYS A 229 ? 37.34565 -23.38679 4.42400 1.000 13.05119 C ? A ? 136 C 1
   ATOM 3875 O . CYS A 229 ? 37.28796 -23.57962 5.63687 1.000 12.29042 O ? A ? 136 O 1
   ATOM 3876 H . CYS A 229 ? 36.08471 -25.45424 4.95365 1.000 16.59992 H ? A ? 136 H 1
   ATOM 3877 HA . CYS A 229 ? 37.24506 -24.49610 2.72947 1.000 17.23745 H ? A ? 136 HA 1
   ATOM 3878 CB A CYS A 229 ? 35.39397 -23.63520 2.93391 0.301 12.44062 C ? A ? 136 CB 1
   ATOM 3879 SG A CYS A 229 ? 34.19817 -23.03386 4.11601 0.301 13.93210 S ? A ? 136 SG 1
   ATOM 3880 HB2 A CYS A 229 ? 35.67024 -22.87075 2.40457 0.301 14.92953 H ? A ? 136 HB2 1
   ATOM 3881 HB3 A CYS A 229 ? 34.93163 -24.27748 2.37300 0.301 14.92953 H ? A ? 136 HB3 1
   ATOM 3882 HG A CYS A 229 ? 34.71854 -22.20579 4.81136 0.301 16.71930 H ? A ? 136 HG 1
   ATOM 3883 CB B CYS A 229 ? 35.39542 -23.62590 2.92548 0.268 12.44807 C ? A ? 136 CB 1
   ATOM 3884 SG B CYS A 229 ? 34.16411 -23.08986 4.09695 0.268 13.92002 S ? A ? 136 SG 1
   ATOM 3885 HB2 B CYS A 229 ? 35.67576 -22.83690 2.43581 0.268 14.93847 H ? A ? 136 HB2 1
   ATOM 3886 HB3 B CYS A 229 ? 34.95646 -24.24970 2.32624 0.268 14.93847 H ? A ? 136 HB3 1
   ATOM 3887 HG B CYS A 229 ? 33.16886 -22.77901 3.50294 0.268 16.70481 H ? A ? 136 HG 1
   ATOM 3888 CB C CYS A 229 ? 35.39487 -23.61940 2.92864 0.431 12.40545 C ? A ? 136 CB 1
   ATOM 3889 SG C CYS A 229 ? 34.16480 -23.06540 4.10423 0.431 13.97532 S ? A ? 136 SG 1
   ATOM 3890 HB2 C CYS A 229 ? 35.67836 -22.83493 2.43351 0.431 14.88732 H ? A ? 136 HB2 1
   ATOM 3891 HB3 C CYS A 229 ? 34.94942 -24.24358 2.33461 0.431 14.88732 H ? A ? 136 HB3 1
   ATOM 3892 HG C CYS A 229 ? 33.19691 -22.68374 3.50629 0.431 16.77117 H ? A ? 136 HG 1
   ATOM 3893 N B THR A 230 ? 38.00522 -22.40146 3.85295 0.799 12.27558 N ? A ? 137 N 1
   ATOM 3894 CA B THR A 230 ? 38.53118 -21.25606 4.59681 0.799 10.71198 C ? A ? 137 CA 1
   ATOM 3895 C B THR A 230 ? 37.47706 -20.17463 4.65111 0.799 10.39805 C ? A ? 137 C 1
   ATOM 3896 O B THR A 230 ? 36.71868 -19.99645 3.70098 0.799 10.22456 O ? A ? 137 O 1
   ATOM 3897 CB B THR A 230 ? 39.80009 -20.72579 3.89393 0.799 10.93712 C ? A ? 137 CB 1
   ATOM 3898 OG1 B THR A 230 ? 40.68738 -21.81944 3.74038 0.799 11.97239 O ? A ? 137 OG1 1
   ATOM 3899 CG2 B THR A 230 ? 40.41032 -19.59714 4.66387 0.799 10.13326 C ? A ? 137 CG2 1
   ATOM 3900 H B THR A 230 ? 38.17114 -22.36332 3.00997 0.799 14.73147 H ? A ? 137 H 1
   ATOM 3901 HA B THR A 230 ? 38.76548 -21.50625 5.50423 0.799 12.85515 H ? A ? 137 HA 1
   ATOM 3902 HB B THR A 230 ? 39.59867 -20.35591 3.02014 0.799 13.12532 H ? A ? 137 HB 1
   ATOM 3903 HG1 B THR A 230 ? 41.00691 -22.03706 4.48613 0.799 14.36765 H ? A ? 137 HG1 1
   ATOM 3904 HG21 B THR A 230 ? 41.28447 -19.38309 4.30202 0.799 12.16069 H ? A ? 137 HG21 1
   ATOM 3905 HG22 B THR A 230 ? 39.84444 -18.81147 4.60542 0.799 12.16069 H ? A ? 137 HG22 1
   ATOM 3906 HG23 B THR A 230 ? 40.50793 -19.84613 5.59627 0.799 12.16069 H ? A ? 137 HG23 1
   ATOM 3907 N C THR A 230 ? 37.93452 -22.31201 3.88960 0.201 12.28488 N ? A ? 137 N 1
   ATOM 3908 CA C THR A 230 ? 38.59793 -21.28519 4.70092 0.201 10.91193 C ? A ? 137 CA 1
   ATOM 3909 C C THR A 230 ? 37.82905 -19.96946 4.61928 0.201 10.28009 C ? A ? 137 C 1
   ATOM 3910 O C THR A 230 ? 37.69407 -19.39741 3.53233 0.201 9.70972 O ? A ? 137 O 1
   ATOM 3911 CB C THR A 230 ? 40.03960 -21.04635 4.23329 0.201 11.28947 C ? A ? 137 CB 1
   ATOM 3912 OG1 C THR A 230 ? 40.83211 -22.21413 4.45310 0.201 13.35343 O ? A ? 137 OG1 1
   ATOM 3913 CG2 C THR A 230 ? 40.64747 -19.86483 4.97382 0.201 10.42400 C ? A ? 137 CG2 1
   ATOM 3914 H C THR A 230 ? 37.96306 -22.15332 3.04485 0.201 14.74263 H ? A ? 137 H 1
   ATOM 3915 HA C THR A 230 ? 38.59825 -21.59245 5.62097 0.201 13.09510 H ? A ? 137 HA 1
   ATOM 3916 HB C THR A 230 ? 40.03911 -20.84652 3.28410 0.201 13.54814 H ? A ? 137 HB 1
   ATOM 3917 HG1 C THR A 230 ? 41.34629 -22.33936 3.80076 0.201 16.02489 H ? A ? 137 HG1 1
   ATOM 3918 HG21 C THR A 230 ? 41.60472 -19.83390 4.82019 0.201 12.50958 H ? A ? 137 HG21 1
   ATOM 3919 HG22 C THR A 230 ? 40.25132 -19.03701 4.65969 0.201 12.50958 H ? A ? 137 HG22 1
   ATOM 3920 HG23 C THR A 230 ? 40.48408 -19.95051 5.92612 0.201 12.50958 H ? A ? 137 HG23 1
   ATOM 3921 N . THR A 231 ? 37.41415 -19.42906 5.76224 1.000 8.65239 N ? A ? 138 N 1
   ATOM 3922 CA . THR A 231 ? 36.52481 -18.27068 5.77540 1.000 8.14529 C ? A ? 138 CA 1
   ATOM 3923 C . THR A 231 ? 37.34245 -17.02236 6.11682 1.000 8.81504 C ? A ? 138 C 1
   ATOM 3924 O . THR A 231 ? 38.24722 -17.07011 6.94006 1.000 8.74420 O ? A ? 138 O 1
   ATOM 3925 CB . THR A 231 ? 35.35904 -18.42596 6.76224 1.000 10.92027 C ? A ? 138 CB 1
   ATOM 3926 OG1 . THR A 231 ? 34.65195 -19.63535 6.42735 1.000 9.49848 O ? A ? 138 OG1 1
   ATOM 3927 CG2 . THR A 231 ? 34.36373 -17.24418 6.66363 1.000 9.48937 C ? A ? 138 CG2 1
   ATOM 3928 HA . THR A 231 ? 36.13020 -18.16643 4.89545 1.000 9.77512 H ? A ? 138 HA 1
   ATOM 3929 HB . THR A 231 ? 35.70517 -18.45013 7.66806 1.000 13.10511 H ? A ? 138 HB 1
   ATOM 3930 HG1 . THR A 231 ? 33.97947 -19.72167 6.92325 1.000 11.39896 H ? A ? 138 HG1 1
   ATOM 3931 HG21 . THR A 231 ? 33.60577 -17.39910 7.24877 1.000 11.38802 H ? A ? 138 HG21 1
   ATOM 3932 HG22 . THR A 231 ? 34.80106 -16.41929 6.92666 1.000 11.38802 H ? A ? 138 HG22 1
   ATOM 3933 HG23 . THR A 231 ? 34.04453 -17.15446 5.75206 1.000 11.38802 H ? A ? 138 HG23 1
   ATOM 3934 H B THR A 231 ? 37.85828 -19.57173 6.48474 0.799 10.38365 H ? A ? 138 H 1
   ATOM 3935 H C THR A 231 ? 37.63422 -19.71571 6.54263 0.201 10.38365 H ? A ? 138 H 1
   ATOM 3936 N . ILE A 232 ? 37.06328 -15.92671 5.46482 1.000 7.22046 N ? A ? 139 N 1
   ATOM 3937 CA . ILE A 232 ? 37.62945 -14.61520 5.77908 1.000 6.50347 C ? A ? 139 CA 1
   ATOM 3938 C . ILE A 232 ? 36.46372 -13.80924 6.29377 1.000 6.91250 C ? A ? 139 C 1
   ATOM 3939 O . ILE A 232 ? 35.35775 -13.88327 5.74634 1.000 6.57068 O ? A ? 139 O 1
   ATOM 3940 H . ILE A 232 ? 36.52079 -15.90145 4.79799 1.000 8.66534 H ? A ? 139 H 1
   ATOM 3941 HA . ILE A 232 ? 38.32501 -14.71772 6.44735 1.000 7.80494 H ? A ? 139 HA 1
   ATOM 3942 CB A ILE A 232 ? 38.25376 -13.90471 4.56057 0.270 6.98307 C ? A ? 139 CB 1
   ATOM 3943 CG1 A ILE A 232 ? 39.21762 -14.82627 3.83799 0.270 7.81055 C ? A ? 139 CG1 1
   ATOM 3944 CG2 A ILE A 232 ? 38.95653 -12.65126 5.01645 0.270 6.28912 C ? A ? 139 CG2 1
   ATOM 3945 CD1 A ILE A 232 ? 39.75257 -14.23034 2.54569 0.270 7.54008 C ? A ? 139 CD1 1
   ATOM 3946 HB A ILE A 232 ? 37.54757 -13.66744 3.93937 0.270 8.38047 H ? A ? 139 HB 1
   ATOM 3947 HG12 A ILE A 232 ? 39.97295 -15.00954 4.41833 0.270 9.37344 H ? A ? 139 HG12 1
   ATOM 3948 HG13 A ILE A 232 ? 38.75910 -15.65261 3.61930 0.270 9.37344 H ? A ? 139 HG13 1
   ATOM 3949 HG21 A ILE A 232 ? 39.31824 -12.19258 4.24206 0.270 7.54772 H ? A ? 139 HG21 1
   ATOM 3950 HG22 A ILE A 232 ? 38.31879 -12.07941 5.47161 0.270 7.54772 H ? A ? 139 HG22 1
   ATOM 3951 HG23 A ILE A 232 ? 39.67419 -12.89409 5.62217 0.270 7.54772 H ? A ? 139 HG23 1
   ATOM 3952 HD11 A ILE A 232 ? 40.22680 -14.91841 2.05319 0.270 9.04888 H ? A ? 139 HD11 1
   ATOM 3953 HD12 A ILE A 232 ? 39.00843 -13.89965 2.01863 0.270 9.04888 H ? A ? 139 HD12 1
   ATOM 3954 HD13 A ILE A 232 ? 40.35584 -13.50160 2.75995 0.270 9.04888 H ? A ? 139 HD13 1
   ATOM 3955 CB D ILE A 232 ? 38.32471 -13.90989 4.59755 0.730 6.99086 C ? A ? 139 CB 1
   ATOM 3956 CG1 D ILE A 232 ? 39.56311 -14.71563 4.20863 0.730 7.95426 C ? A ? 139 CG1 1
   ATOM 3957 CG2 D ILE A 232 ? 38.77858 -12.56646 5.01615 0.730 5.99970 C ? A ? 139 CG2 1
   ATOM 3958 CD1 D ILE A 232 ? 40.26314 -14.15567 2.97279 0.730 7.66814 C ? A ? 139 CD1 1
   ATOM 3959 HB D ILE A 232 ? 37.70153 -13.84082 3.85744 0.730 8.38981 H ? A ? 139 HB 1
   ATOM 3960 HG12 D ILE A 232 ? 40.19445 -14.70050 4.94490 0.730 9.54589 H ? A ? 139 HG12 1
   ATOM 3961 HG13 D ILE A 232 ? 39.29888 -15.62904 4.01689 0.730 9.54589 H ? A ? 139 HG13 1
   ATOM 3962 HG21 D ILE A 232 ? 39.32350 -12.18330 4.31106 0.730 7.20042 H ? A ? 139 HG21 1
   ATOM 3963 HG22 D ILE A 232 ? 38.00276 -12.00656 5.17588 0.730 7.20042 H ? A ? 139 HG22 1
   ATOM 3964 HG23 D ILE A 232 ? 39.30032 -12.64867 5.82974 0.730 7.20042 H ? A ? 139 HG23 1
   ATOM 3965 HD11 D ILE A 232 ? 40.89214 -14.81496 2.64022 0.730 9.20255 H ? A ? 139 HD11 1
   ATOM 3966 HD12 D ILE A 232 ? 39.59803 -13.96116 2.29404 0.730 9.20255 H ? A ? 139 HD12 1
   ATOM 3967 HD13 D ILE A 232 ? 40.73366 -13.34341 3.21721 0.730 9.20255 H ? A ? 139 HD13 1
   ATOM 3968 N A HIS A 233 ? 36.67179 -13.08888 7.37589 0.405 6.43519 N ? A ? 140 N 1
   ATOM 3969 CA A HIS A 233 ? 35.60880 -12.27196 7.96742 0.405 7.28622 C ? A ? 140 CA 1
   ATOM 3970 C A HIS A 233 ? 35.86014 -10.79950 7.67345 0.405 6.63530 C ? A ? 140 C 1
   ATOM 3971 O A HIS A 233 ? 36.77560 -10.19056 8.23261 0.405 7.03996 O ? A ? 140 O 1
   ATOM 3972 CB A HIS A 233 ? 35.46151 -12.58703 9.46745 0.405 8.75063 C ? A ? 140 CB 1
   ATOM 3973 CG A HIS A 233 ? 34.88822 -13.95863 9.67342 0.405 9.52574 C ? A ? 140 CG 1
   ATOM 3974 ND1 A HIS A 233 ? 35.68633 -15.08257 9.74329 0.405 9.77177 N ? A ? 140 ND1 1
   ATOM 3975 CD2 A HIS A 233 ? 33.60807 -14.41183 9.61984 0.405 9.90459 C ? A ? 140 CD2 1
   ATOM 3976 CE1 A HIS A 233 ? 34.91969 -16.16067 9.81432 0.405 10.42808 C ? A ? 140 CE1 1
   ATOM 3977 NE2 A HIS A 233 ? 33.65857 -15.78624 9.67749 0.405 10.23820 N ? A ? 140 NE2 1
   ATOM 3978 H A HIS A 233 ? 37.42181 -13.05066 7.79493 0.405 7.72301 H ? A ? 140 H 1
   ATOM 3979 HA A HIS A 233 ? 34.76293 -12.47780 7.53958 0.405 8.74424 H ? A ? 140 HA 1
   ATOM 3980 HB2 A HIS A 233 ? 36.33290 -12.55050 9.89200 0.405 10.50154 H ? A ? 140 HB2 1
   ATOM 3981 HB3 A HIS A 233 ? 34.86590 -11.93970 9.87625 0.405 10.50154 H ? A ? 140 HB3 1
   ATOM 3982 HD2 A HIS A 233 ? 32.84066 -13.89037 9.55610 0.405 11.88629 H ? A ? 140 HD2 1
   ATOM 3983 HE1 A HIS A 233 ? 35.21768 -17.03274 9.93921 0.405 12.51448 H ? A ? 140 HE1 1
   ATOM 3984 HE2 A HIS A 233 ? 32.98149 -16.31454 9.63201 0.405 12.28661 H ? A ? 140 HE2 1
   ATOM 3985 N C HIS A 233 ? 36.68660 -13.09479 7.36511 0.595 6.26799 N ? A ? 140 N 1
   ATOM 3986 CA C HIS A 233 ? 35.65982 -12.25273 7.96360 0.595 7.27646 C ? A ? 140 CA 1
   ATOM 3987 C C HIS A 233 ? 35.90598 -10.78395 7.66152 0.595 6.61609 C ? A ? 140 C 1
   ATOM 3988 O C HIS A 233 ? 36.80109 -10.15825 8.23262 0.595 6.98343 O ? A ? 140 O 1
   ATOM 3989 CB C HIS A 233 ? 35.59851 -12.55998 9.45066 0.595 8.55559 C ? A ? 140 CB 1
   ATOM 3990 CG C HIS A 233 ? 35.24492 -13.99950 9.69111 0.595 9.28913 C ? A ? 140 CG 1
   ATOM 3991 ND1 C HIS A 233 ? 36.20109 -14.99106 9.70814 0.595 10.26988 N ? A ? 140 ND1 1
   ATOM 3992 CD2 C HIS A 233 ? 34.04814 -14.63429 9.72261 0.595 10.16821 C ? A ? 140 CD2 1
   ATOM 3993 CE1 C HIS A 233 ? 35.61532 -16.17088 9.84457 0.595 10.50921 C ? A ? 140 CE1 1
   ATOM 3994 NE2 C HIS A 233 ? 34.30725 -15.98443 9.83189 0.595 10.00397 N ? A ? 140 NE2 1
   ATOM 3995 H C HIS A 233 ? 37.43925 -13.07397 7.78066 0.595 7.52237 H ? A ? 140 H 1
   ATOM 3996 HA C HIS A 233 ? 34.79924 -12.43421 7.55449 0.595 8.73254 H ? A ? 140 HA 1
   ATOM 3997 HB2 C HIS A 233 ? 36.46426 -12.38510 9.85167 0.595 10.26748 H ? A ? 140 HB2 1
   ATOM 3998 HB3 C HIS A 233 ? 34.92164 -12.00364 9.86688 0.595 10.26748 H ? A ? 140 HB3 1
   ATOM 3999 HD1 C HIS A 233 ? 37.04887 -14.86339 9.64051 0.595 12.32464 H ? A ? 140 HD1 1
   ATOM 4000 HD2 C HIS A 233 ? 33.20957 -14.23458 9.67878 0.595 12.20263 H ? A ? 140 HD2 1
   ATOM 4001 HE1 C HIS A 233 ? 36.04923 -16.98860 9.93381 0.595 12.61184 H ? A ? 140 HE1 1
   ATOM 4002 N A TYR A 234 ? 35.03283 -10.24636 6.79754 0.405 6.08058 N ? A ? 141 N 1
   ATOM 4003 CA A TYR A 234 ? 35.14162 -8.87175 6.33751 0.405 5.74731 C ? A ? 141 CA 1
   ATOM 4004 C A TYR A 234 ? 34.16558 -7.99327 7.09624 0.405 6.28103 C ? A ? 141 C 1
   ATOM 4005 O A TYR A 234 ? 33.10279 -8.44764 7.53347 0.405 6.65725 O ? A ? 141 O 1
   ATOM 4006 CB A TYR A 234 ? 34.84033 -8.78169 4.85592 0.405 5.49760 C ? A ? 141 CB 1
   ATOM 4007 CG A TYR A 234 ? 35.90432 -9.41275 4.01412 0.405 5.58661 C ? A ? 141 CG 1
   ATOM 4008 CD1 A TYR A 234 ? 37.14720 -8.79949 3.84417 0.405 5.17187 C ? A ? 141 CD1 1
   ATOM 4009 CD2 A TYR A 234 ? 35.67481 -10.61311 3.35717 0.405 5.60136 C ? A ? 141 CD2 1
   ATOM 4010 CE1 A TYR A 234 ? 38.11388 -9.36355 3.03991 0.405 5.41371 C ? A ? 141 CE1 1
   ATOM 4011 CE2 A TYR A 234 ? 36.63502 -11.17051 2.56209 0.405 5.91641 C ? A ? 141 CE2 1
   ATOM 4012 CZ A TYR A 234 ? 37.85757 -10.58007 2.42693 0.405 5.66830 C ? A ? 141 CZ 1
   ATOM 4013 OH A TYR A 234 ? 38.82105 -11.17923 1.62486 0.405 5.88561 O ? A ? 141 OH 1
   ATOM 4014 H A TYR A 234 ? 34.37243 -10.66595 6.44058 0.405 7.29747 H ? A ? 141 H 1
   ATOM 4015 HA A TYR A 234 ? 36.04263 -8.54798 6.49319 0.405 6.89755 H ? A ? 141 HA 1
   ATOM 4016 HB2 A TYR A 234 ? 34.00338 -9.23739 4.67493 0.405 6.59790 H ? A ? 141 HB2 1
   ATOM 4017 HB3 A TYR A 234 ? 34.77094 -7.84773 4.60331 0.405 6.59790 H ? A ? 141 HB3 1
   ATOM 4018 HD1 A TYR A 234 ? 37.32551 -7.99781 4.28054 0.405 6.20703 H ? A ? 141 HD1 1
   ATOM 4019 HD2 A TYR A 234 ? 34.85677 -11.04349 3.45958 0.405 6.72242 H ? A ? 141 HD2 1
   ATOM 4020 HE1 A TYR A 234 ? 38.92807 -8.93328 2.91008 0.405 6.49723 H ? A ? 141 HE1 1
   ATOM 4021 HE2 A TYR A 234 ? 36.45360 -11.96140 2.10769 0.405 7.10048 H ? A ? 141 HE2 1
   ATOM 4022 HH A TYR A 234 ? 38.48994 -11.83704 1.22082 0.405 7.06351 H ? A ? 141 HH 1
   ATOM 4023 N C TYR A 234 ? 35.09976 -10.25257 6.76116 0.595 6.06292 N ? A ? 141 N 1
   ATOM 4024 CA C TYR A 234 ? 35.16596 -8.86344 6.33379 0.595 5.69905 C ? A ? 141 CA 1
   ATOM 4025 C C TYR A 234 ? 34.24797 -8.01764 7.19838 0.595 6.24000 C ? A ? 141 C 1
   ATOM 4026 O C TYR A 234 ? 33.35688 -8.52944 7.86721 0.595 6.81221 O ? A ? 141 O 1
   ATOM 4027 CB C TYR A 234 ? 34.77147 -8.76965 4.88404 0.595 5.41899 C ? A ? 141 CB 1
   ATOM 4028 CG C TYR A 234 ? 35.82729 -9.38331 4.00600 0.595 5.53485 C ? A ? 141 CG 1
   ATOM 4029 CD1 C TYR A 234 ? 37.09265 -8.79117 3.86984 0.595 5.07762 C ? A ? 141 CD1 1
   ATOM 4030 CD2 C TYR A 234 ? 35.57216 -10.54164 3.27871 0.595 5.56533 C ? A ? 141 CD2 1
   ATOM 4031 CE1 C TYR A 234 ? 38.03996 -9.32827 3.02415 0.595 5.36416 C ? A ? 141 CE1 1
   ATOM 4032 CE2 C TYR A 234 ? 36.51037 -11.06251 2.44462 0.595 5.96068 C ? A ? 141 CE2 1
   ATOM 4033 CZ C TYR A 234 ? 37.75659 -10.51479 2.35796 0.595 5.64320 C ? A ? 141 CZ 1
   ATOM 4034 OH C TYR A 234 ? 38.71923 -11.10556 1.51538 0.595 5.89924 O ? A ? 141 OH 1
   ATOM 4035 H C TYR A 234 ? 34.47732 -10.69332 6.36379 0.595 7.27628 H ? A ? 141 H 1
   ATOM 4036 HA C TYR A 234 ? 36.06633 -8.51457 6.42612 0.595 6.83964 H ? A ? 141 HA 1
   ATOM 4037 HB2 C TYR A 234 ? 33.93793 -9.24552 4.74388 0.595 6.50356 H ? A ? 141 HB2 1
   ATOM 4038 HB3 C TYR A 234 ? 34.66703 -7.83758 4.63658 0.595 6.50356 H ? A ? 141 HB3 1
   ATOM 4039 HD1 C TYR A 234 ? 37.29501 -8.02536 4.35718 0.595 6.09392 H ? A ? 141 HD1 1
   ATOM 4040 HD2 C TYR A 234 ? 34.74863 -10.96515 3.36444 0.595 6.67917 H ? A ? 141 HD2 1
   ATOM 4041 HE1 C TYR A 234 ? 38.85751 -8.90239 2.90113 0.595 6.43778 H ? A ? 141 HE1 1
   ATOM 4042 HE2 C TYR A 234 ? 36.29931 -11.80415 1.92469 0.595 7.15359 H ? A ? 141 HE2 1
   ATOM 4043 HH C TYR A 234 ? 39.25658 -10.52181 1.23952 0.595 7.07986 H ? A ? 141 HH 1
   ATOM 4044 N . ASN A 235 ? 34.52473 -6.72391 7.24637 1.000 5.87856 N ? A ? 142 N 1
   ATOM 4045 CA . ASN A 235 ? 33.60195 -5.72574 7.77356 1.000 6.30048 C ? A ? 142 CA 1
   ATOM 4046 C . ASN A 235 ? 33.53739 -4.59546 6.74191 1.000 6.09085 C ? A ? 142 C 1
   ATOM 4047 O . ASN A 235 ? 34.57326 -4.23455 6.18780 1.000 6.05387 O ? A ? 142 O 1
   ATOM 4048 CB . ASN A 235 ? 34.08068 -5.07459 9.05245 1.000 8.32481 C ? A ? 142 CB 1
   ATOM 4049 CG . ASN A 235 ? 34.29034 -5.99253 10.20576 1.000 13.50646 C ? A ? 142 CG 1
   ATOM 4050 OD1 . ASN A 235 ? 35.06631 -5.66820 11.05153 1.000 16.52281 O ? A ? 142 OD1 1
   ATOM 4051 ND2 . ASN A 235 ? 33.63317 -7.13090 10.24819 1.000 13.17609 N ? A ? 142 ND2 1
   ATOM 4052 HA . ASN A 235 ? 32.74846 -6.15543 7.94038 1.000 7.56135 H ? A ? 142 HA 1
   ATOM 4053 HB2 . ASN A 235 ? 34.92902 -4.63953 8.87372 1.000 9.99056 H ? A ? 142 HB2 1
   ATOM 4054 HB3 . ASN A 235 ? 33.42154 -4.41712 9.32478 1.000 9.99056 H ? A ? 142 HB3 1
   ATOM 4055 HD21 . ASN A 235 ? 33.74672 -7.66856 10.90973 1.000 15.81209 H ? A ? 142 HD21 1
   ATOM 4056 HD22 . ASN A 235 ? 33.08986 -7.33765 9.61441 1.000 15.81209 H ? A ? 142 HD22 1
   ATOM 4057 H A ASN A 235 ? 35.30244 -6.41462 7.04864 0.405 7.05506 H ? A ? 142 H 1
   ATOM 4058 H C ASN A 235 ? 35.26584 -6.38598 6.97040 0.595 7.05506 H ? A ? 142 H 1
   ATOM 4059 N . TYR A 236 ? 32.36494 -4.01399 6.51095 1.000 6.59458 N ? A ? 143 N 1
   ATOM 4060 CA . TYR A 236 ? 32.15050 -2.85079 5.67372 1.000 6.15396 C ? A ? 143 CA 1
   ATOM 4061 C . TYR A 236 ? 31.86942 -1.64642 6.56603 1.000 8.17970 C ? A ? 143 C 1
   ATOM 4062 O . TYR A 236 ? 30.91091 -1.64074 7.32784 1.000 6.94084 O ? A ? 143 O 1
   ATOM 4063 CB . TYR A 236 ? 30.98480 -3.05998 4.71559 1.000 7.02976 C ? A ? 143 CB 1
   ATOM 4064 CG . TYR A 236 ? 31.37610 -4.14909 3.66683 1.000 5.65969 C ? A ? 143 CG 1
   ATOM 4065 CD1 . TYR A 236 ? 31.24047 -5.47291 3.95430 1.000 5.82597 C ? A ? 143 CD1 1
   ATOM 4066 CD2 . TYR A 236 ? 31.90759 -3.78364 2.41174 1.000 6.45518 C ? A ? 143 CD2 1
   ATOM 4067 CE1 . TYR A 236 ? 31.58614 -6.41902 3.10233 1.000 5.29219 C ? A ? 143 CE1 1
   ATOM 4068 CE2 . TYR A 236 ? 32.24084 -4.73968 1.50185 1.000 6.44347 C ? A ? 143 CE2 1
   ATOM 4069 CZ . TYR A 236 ? 32.11117 -6.06473 1.85493 1.000 5.64983 C ? A ? 143 CZ 1
   ATOM 4070 OH . TYR A 236 ? 32.44330 -7.09286 0.95147 1.000 7.80280 O ? A ? 143 OH 1
   ATOM 4071 H . TYR A 236 ? 31.63010 -4.29918 6.85487 1.000 7.91428 H ? A ? 143 H 1
   ATOM 4072 HA . TYR A 236 ? 32.95387 -2.68649 5.15555 1.000 7.38554 H ? A ? 143 HA 1
   ATOM 4073 HB2 . TYR A 236 ? 30.20406 -3.36041 5.20660 1.000 8.43649 H ? A ? 143 HB2 1
   ATOM 4074 HB3 . TYR A 236 ? 30.78641 -2.23157 4.25162 1.000 8.43649 H ? A ? 143 HB3 1
   ATOM 4075 HD1 . TYR A 236 ? 30.89177 -5.71899 4.78059 1.000 6.99195 H ? A ? 143 HD1 1
   ATOM 4076 HD2 . TYR A 236 ? 32.03079 -2.88527 2.20521 1.000 7.74699 H ? A ? 143 HD2 1
   ATOM 4077 HE1 . TYR A 236 ? 31.48156 -7.31482 3.32929 1.000 6.35141 H ? A ? 143 HE1 1
   ATOM 4078 HE2 . TYR A 236 ? 32.55033 -4.50260 0.65751 1.000 7.73294 H ? A ? 143 HE2 1
   ATOM 4079 HH . TYR A 236 ? 32.27531 -7.84138 1.29366 1.000 9.36414 H ? A ? 143 HH 1
   ATOM 4080 N A MET A 237 ? 32.73312 -0.65405 6.50133 0.531 8.90157 N ? A ? 144 N 1
   ATOM 4081 CA A MET A 237 ? 32.80108 0.34225 7.56897 0.531 10.28802 C ? A ? 144 CA 1
   ATOM 4082 C A MET A 237 ? 32.03316 1.62536 7.22338 0.531 10.74129 C ? A ? 144 C 1
   ATOM 4083 O A MET A 237 ? 32.29928 2.70505 7.78369 0.531 10.83670 O ? A ? 144 O 1
   ATOM 4084 CB A MET A 237 ? 34.26768 0.61724 7.88409 0.531 10.35579 C ? A ? 144 CB 1
   ATOM 4085 CG A MET A 237 ? 35.06483 -0.62003 8.36987 0.531 10.08765 C ? A ? 144 CG 1
   ATOM 4086 SD A MET A 237 ? 34.26279 -1.56116 9.70322 0.531 9.12706 S ? A ? 144 SD 1
   ATOM 4087 CE A MET A 237 ? 34.37742 -0.42111 11.11889 0.531 12.20956 C ? A ? 144 CE 1
   ATOM 4088 H A MET A 237 ? 33.28925 -0.53097 5.85699 0.531 10.68267 H ? A ? 144 H 1
   ATOM 4089 HA A MET A 237 ? 32.39220 -0.01105 8.37451 0.531 12.34640 H ? A ? 144 HA 1
   ATOM 4090 HB2 A MET A 237 ? 34.69959 0.94676 7.08049 0.531 12.42773 H ? A ? 144 HB2 1
   ATOM 4091 HB3 A MET A 237 ? 34.31270 1.28767 8.58366 0.531 12.42773 H ? A ? 144 HB3 1
   ATOM 4092 HG2 A MET A 237 ? 35.18735 -1.22269 7.61975 0.531 12.10597 H ? A ? 144 HG2 1
   ATOM 4093 HG3 A MET A 237 ? 35.92678 -0.32204 8.70025 0.531 12.10597 H ? A ? 144 HG3 1
   ATOM 4094 HE1 A MET A 237 ? 33.96254 -0.83484 11.89194 0.531 14.65225 H ? A ? 144 HE1 1
   ATOM 4095 HE2 A MET A 237 ? 35.31225 -0.23914 11.30293 0.531 14.65225 H ? A ? 144 HE2 1
   ATOM 4096 HE3 A MET A 237 ? 33.91709 0.40369 10.89822 0.531 14.65225 H ? A ? 144 HE3 1
   ATOM 4097 N B MET A 237 ? 32.69651 -0.61564 6.46144 0.177 8.97706 N ? A ? 144 N 1
   ATOM 4098 CA B MET A 237 ? 32.72271 0.42450 7.48510 0.177 10.30526 C ? A ? 144 CA 1
   ATOM 4099 C B MET A 237 ? 32.01157 1.71134 7.06738 0.177 10.59693 C ? A ? 144 C 1
   ATOM 4100 O B MET A 237 ? 32.28893 2.78287 7.62129 0.177 10.92869 O ? A ? 144 O 1
   ATOM 4101 CB B MET A 237 ? 34.16921 0.71405 7.86995 0.177 10.35248 C ? A ? 144 CB 1
   ATOM 4102 CG B MET A 237 ? 34.69195 -0.23116 8.93822 0.177 10.48498 C ? A ? 144 CG 1
   ATOM 4103 SD B MET A 237 ? 33.70303 -0.18521 10.45824 0.177 11.92597 S ? A ? 144 SD 1
   ATOM 4104 CE B MET A 237 ? 32.76242 -1.70123 10.30721 0.177 11.50876 C ? A ? 144 CE 1
   ATOM 4105 H B MET A 237 ? 33.24826 -0.49600 5.81270 0.177 10.77325 H ? A ? 144 H 1
   ATOM 4106 HA B MET A 237 ? 32.25761 0.08696 8.26654 0.177 12.36709 H ? A ? 144 HA 1
   ATOM 4107 HB2 B MET A 237 ? 34.73013 0.61948 7.08425 0.177 12.42376 H ? A ? 144 HB2 1
   ATOM 4108 HB3 B MET A 237 ? 34.22954 1.61910 8.21367 0.177 12.42376 H ? A ? 144 HB3 1
   ATOM 4109 HG2 B MET A 237 ? 34.67276 -1.13817 8.59488 0.177 12.58275 H ? A ? 144 HG2 1
   ATOM 4110 HG3 B MET A 237 ? 35.60153 0.01887 9.16415 0.177 12.58275 H ? A ? 144 HG3 1
   ATOM 4111 HE1 B MET A 237 ? 32.03773 -1.68880 10.95185 0.177 13.81130 H ? A ? 144 HE1 1
   ATOM 4112 HE2 B MET A 237 ? 32.40414 -1.76232 9.40788 0.177 13.81130 H ? A ? 144 HE2 1
   ATOM 4113 HE3 B MET A 237 ? 33.34771 -2.45476 10.48199 0.177 13.81130 H ? A ? 144 HE3 1
   ATOM 4114 N C MET A 237 ? 32.68386 -0.60852 6.43629 0.292 8.95806 N ? A ? 144 N 1
   ATOM 4115 CA C MET A 237 ? 32.74389 0.43405 7.45680 0.292 10.30948 C ? A ? 144 CA 1
   ATOM 4116 C C MET A 237 ? 31.99626 1.71847 7.07437 0.292 10.60892 C ? A ? 144 C 1
   ATOM 4117 O C MET A 237 ? 32.22866 2.77611 7.67513 0.292 10.90857 O ? A ? 144 O 1
   ATOM 4118 CB C MET A 237 ? 34.20819 0.74179 7.76373 0.292 10.34007 C ? A ? 144 CB 1
   ATOM 4119 CG C MET A 237 ? 35.04901 -0.47767 8.17840 0.292 10.11605 C ? A ? 144 CG 1
   ATOM 4120 SD C MET A 237 ? 34.39444 -1.41953 9.56421 0.292 9.55526 S ? A ? 144 SD 1
   ATOM 4121 CE C MET A 237 ? 35.91358 -1.83274 10.43262 0.292 12.14144 C ? A ? 144 CE 1
   ATOM 4122 H C MET A 237 ? 33.21107 -0.48438 5.76828 0.292 10.75045 H ? A ? 144 H 1
   ATOM 4123 HA C MET A 237 ? 32.31892 0.09300 8.25928 0.292 12.37216 H ? A ? 144 HA 1
   ATOM 4124 HB2 C MET A 237 ? 34.61612 1.12131 6.96972 0.292 12.40886 H ? A ? 144 HB2 1
   ATOM 4125 HB3 C MET A 237 ? 34.24234 1.38131 8.49225 0.292 12.40886 H ? A ? 144 HB3 1
   ATOM 4126 HG2 C MET A 237 ? 35.10999 -1.08056 7.42096 0.292 12.14005 H ? A ? 144 HG2 1
   ATOM 4127 HG3 C MET A 237 ? 35.93391 -0.16958 8.42927 0.292 12.14005 H ? A ? 144 HG3 1
   ATOM 4128 HE1 C MET A 237 ? 35.69475 -2.35187 11.22225 0.292 14.57050 H ? A ? 144 HE1 1
   ATOM 4129 HE2 C MET A 237 ? 36.48322 -2.35136 9.84319 0.292 14.57050 H ? A ? 144 HE2 1
   ATOM 4130 HE3 C MET A 237 ? 36.36325 -1.01271 10.69002 0.292 14.57050 H ? A ? 144 HE3 1
   ATOM 4131 N A CYS A 238 ? 31.04450 1.50557 6.34416 0.531 10.31768 N ? A ? 145 N 1
   ATOM 4132 CA A CYS A 238 ? 30.25829 2.62852 5.85268 0.531 10.42655 C ? A ? 145 CA 1
   ATOM 4133 C A CYS A 238 ? 28.96448 2.06899 5.31190 0.531 10.18909 C ? A ? 145 C 1
   ATOM 4134 O A CYS A 238 ? 28.93703 0.90984 4.89823 0.531 9.24499 O ? A ? 145 O 1
   ATOM 4135 CB A CYS A 238 ? 31.00473 3.32146 4.71924 0.531 11.62991 C ? A ? 145 CB 1
   ATOM 4136 SG A CYS A 238 ? 31.09815 5.06394 4.85284 0.531 9.84535 S ? A ? 145 SG 1
   ATOM 4137 H A CYS A 238 ? 30.80023 0.75447 6.00390 0.531 12.38200 H ? A ? 145 H 1
   ATOM 4138 HA A CYS A 238 ? 30.07228 3.26115 6.56407 0.531 12.51264 H ? A ? 145 HA 1
   ATOM 4139 HB2 A CYS A 238 ? 31.91317 2.98212 4.69732 0.531 13.95668 H ? A ? 145 HB2 1
   ATOM 4140 HB3 A CYS A 238 ? 30.55408 3.11727 3.88490 0.531 13.95668 H ? A ? 145 HB3 1
   ATOM 4141 N B CYS A 238 ? 31.06757 1.61947 6.13979 0.177 10.35292 N ? A ? 145 N 1
   ATOM 4142 CA B CYS A 238 ? 30.28425 2.76511 5.70191 0.177 10.64421 C ? A ? 145 CA 1
   ATOM 4143 C B CYS A 238 ? 29.02112 2.22012 5.06622 0.177 10.24320 C ? A ? 145 C 1
   ATOM 4144 O B CYS A 238 ? 29.06980 1.19514 4.38621 0.177 9.46904 O ? A ? 145 O 1
   ATOM 4145 CB B CYS A 238 ? 31.07691 3.61722 4.70554 0.177 11.76385 C ? A ? 145 CB 1
   ATOM 4146 SG B CYS A 238 ? 30.40430 5.26117 4.30656 0.177 9.37148 S ? A ? 145 SG 1
   ATOM 4147 H B CYS A 238 ? 30.85699 0.88788 5.73976 0.177 12.42429 H ? A ? 145 H 1
   ATOM 4148 HA B CYS A 238 ? 30.04259 3.33431 6.44925 0.177 12.77383 H ? A ? 145 HA 1
   ATOM 4149 HB2 B CYS A 238 ? 31.96465 3.75640 5.07085 0.177 14.11740 H ? A ? 145 HB2 1
   ATOM 4150 HB3 B CYS A 238 ? 31.13477 3.12573 3.87128 0.177 14.11740 H ? A ? 145 HB3 1
   ATOM 4151 N C CYS A 238 ? 31.07235 1.63693 6.12553 0.292 10.34368 N ? A ? 145 N 1
   ATOM 4152 CA C CYS A 238 ? 30.29496 2.78951 5.68924 0.292 10.64426 C ? A ? 145 CA 1
   ATOM 4153 C C CYS A 238 ? 29.04224 2.27745 5.00237 0.292 10.22736 C ? A ? 145 C 1
   ATOM 4154 O C CYS A 238 ? 29.11679 1.33496 4.21440 0.292 9.51267 O ? A ? 145 O 1
   ATOM 4155 CB C CYS A 238 ? 31.12167 3.66194 4.73747 0.292 11.80165 C ? A ? 145 CB 1
   ATOM 4156 SG C CYS A 238 ? 30.46198 5.30521 4.27961 0.292 9.29473 S ? A ? 145 SG 1
   ATOM 4157 H C CYS A 238 ? 30.87243 0.91089 5.71020 0.292 12.41320 H ? A ? 145 H 1
   ATOM 4158 HA C CYS A 238 ? 30.02653 3.33282 6.44664 0.292 12.77389 H ? A ? 145 HA 1
   ATOM 4159 HB2 C CYS A 238 ? 31.98432 3.81571 5.15350 0.292 14.16276 H ? A ? 145 HB2 1
   ATOM 4160 HB3 C CYS A 238 ? 31.23559 3.16868 3.91005 0.292 14.16276 H ? A ? 145 HB3 1
   ATOM 4161 N . ASN A 239 ? 27.89206 2.87589 5.32548 1.000 10.51226 N ? A ? 146 N 1
   ATOM 4162 CA . ASN A 239 ? 26.63011 2.46820 4.71267 1.000 10.34615 C ? A ? 146 CA 1
   ATOM 4163 C . ASN A 239 ? 26.51553 2.82933 3.24603 1.000 10.16848 C ? A ? 146 C 1
   ATOM 4164 O . ASN A 239 ? 26.98062 3.88230 2.79419 1.000 9.63641 O ? A ? 146 O 1
   ATOM 4165 HA . ASN A 239 ? 26.60888 1.50204 4.79623 1.000 12.41616 H ? A ? 146 HA 1
   ATOM 4166 CB A ASN A 239 ? 25.44364 3.07584 5.46312 0.399 11.76617 C ? A ? 146 CB 1
   ATOM 4167 CG A ASN A 239 ? 25.32773 2.53320 6.87213 0.399 13.06172 C ? A ? 146 CG 1
   ATOM 4168 OD1 A ASN A 239 ? 25.68202 1.38613 7.12301 0.399 11.56142 O ? A ? 146 OD1 1
   ATOM 4169 ND2 A ASN A 239 ? 24.84381 3.36003 7.80201 0.399 13.07243 N ? A ? 146 ND2 1
   ATOM 4170 H A ASN A 239 ? 27.87620 3.65810 5.68254 0.531 12.61549 H ? A ? 146 H 1
   ATOM 4171 HB2 A ASN A 239 ? 25.55848 4.03752 5.51681 0.399 14.12019 H ? A ? 146 HB2 1
   ATOM 4172 HB3 A ASN A 239 ? 24.62418 2.86555 4.98861 0.399 14.12019 H ? A ? 146 HB3 1
   ATOM 4173 HD21 A ASN A 239 ? 24.76149 3.09188 8.61498 0.399 15.68770 H ? A ? 146 HD21 1
   ATOM 4174 HD22 A ASN A 239 ? 24.61443 4.16077 7.58803 0.399 15.68770 H ? A ? 146 HD22 1
   ATOM 4175 CB C ASN A 239 ? 25.42117 3.09658 5.42194 0.601 11.77132 C ? A ? 146 CB 1
   ATOM 4176 CG C ASN A 239 ? 25.15597 2.47770 6.78428 0.601 13.01280 C ? A ? 146 CG 1
   ATOM 4177 OD1 C ASN A 239 ? 25.13523 1.26439 6.93291 0.601 11.41081 O ? A ? 146 OD1 1
   ATOM 4178 ND2 C ASN A 239 ? 24.92667 3.33154 7.79113 0.601 13.02876 N ? A ? 146 ND2 1
   ATOM 4179 H C ASN A 239 ? 27.81796 3.51697 5.89392 0.292 12.61549 H ? A ? 146 H 1
   ATOM 4180 HB2 C ASN A 239 ? 25.58600 4.04396 5.54921 0.601 14.12636 H ? A ? 146 HB2 1
   ATOM 4181 HB3 C ASN A 239 ? 24.63084 2.96795 4.87446 0.601 14.12636 H ? A ? 146 HB3 1
   ATOM 4182 HD21 C ASN A 239 ? 24.77118 3.03187 8.58209 0.601 15.63529 H ? A ? 146 HD21 1
   ATOM 4183 HD22 C ASN A 239 ? 24.93498 4.17924 7.64639 0.601 15.63529 H ? A ? 146 HD22 1
   ATOM 4184 H B ASN A 239 ? 27.82975 3.55544 5.84886 0.177 12.61549 H ? A ? 146 H 1
   ATOM 4185 N . SER A 240 ? 25.72728 2.01541 2.53102 1.000 9.59333 N ? A ? 147 N 1
   ATOM 4186 CA . SER A 240 ? 25.35021 2.41807 1.18866 1.000 8.07478 C ? A ? 147 CA 1
   ATOM 4187 C . SER A 240 ? 24.78439 3.84049 1.17874 1.000 10.18861 C ? A ? 147 C 1
   ATOM 4188 O . SER A 240 ? 25.05576 4.63257 0.26459 1.000 8.92609 O ? A ? 147 O 1
   ATOM 4189 H . SER A 240 ? 25.41511 1.25913 2.79594 1.000 11.51278 H ? A ? 147 H 1
   ATOM 4190 HA . SER A 240 ? 26.13483 2.40517 0.61849 1.000 9.69051 H ? A ? 147 HA 1
   ATOM 4191 CB C SER A 240 ? 24.34108 1.44414 0.61843 0.353 10.58047 C ? A ? 147 CB 1
   ATOM 4192 OG C SER A 240 ? 24.95967 0.18445 0.46631 0.353 8.86283 O ? A ? 147 OG 1
   ATOM 4193 HB2 C SER A 240 ? 23.58905 1.36435 1.22586 0.353 12.69734 H ? A ? 147 HB2 1
   ATOM 4194 HB3 C SER A 240 ? 24.03699 1.76206 -0.24607 0.353 12.69734 H ? A ? 147 HB3 1
   ATOM 4195 HG C SER A 240 ? 24.39023 -0.38966 0.23885 0.353 10.63617 H ? A ? 147 HG 1
   ATOM 4196 CB D SER A 240 ? 24.34487 1.44990 0.61385 0.647 10.63989 C ? A ? 147 CB 1
   ATOM 4197 OG D SER A 240 ? 23.91040 1.92811 -0.64838 0.647 9.88544 O ? A ? 147 OG 1
   ATOM 4198 HB2 D SER A 240 ? 24.76042 0.58033 0.50400 0.647 12.76864 H ? A ? 147 HB2 1
   ATOM 4199 HB3 D SER A 240 ? 23.58446 1.38101 1.21212 0.647 12.76864 H ? A ? 147 HB3 1
   ATOM 4200 HG D SER A 240 ? 24.55371 2.27776 -1.06009 0.647 11.86331 H ? A ? 147 HG 1
   ATOM 4201 N A SER A 241 ? 24.01786 4.17771 2.19921 1.000 9.88900 N ? A ? 148 N 1
   ATOM 4202 CA A SER A 241 ? 23.26877 5.44792 2.19562 1.000 10.52039 C ? A ? 148 CA 1
   ATOM 4203 C A SER A 241 ? 24.13178 6.66046 2.51298 1.000 11.30913 C ? A ? 148 C 1
   ATOM 4204 O A SER A 241 ? 23.64900 7.78919 2.41185 1.000 11.84061 O ? A ? 148 O 1
   ATOM 4205 CB A SER A 241 ? 22.12233 5.41320 3.19069 1.000 11.06116 C ? A ? 148 CB 1
   ATOM 4206 OG A SER A 241 ? 22.61737 5.15958 4.46780 1.000 11.97723 O ? A ? 148 OG 1
   ATOM 4207 H A SER A 241 ? 23.90714 3.70057 2.90609 1.000 11.86758 H ? A ? 148 H 1
   ATOM 4208 HA A SER A 241 ? 22.89638 5.55289 1.30612 1.000 12.62524 H ? A ? 148 HA 1
   ATOM 4209 HB2 A SER A 241 ? 21.66896 6.27072 3.18723 1.000 13.27417 H ? A ? 148 HB2 1
   ATOM 4210 HB3 A SER A 241 ? 21.50299 4.70947 2.94152 1.000 13.27417 H ? A ? 148 HB3 1
   ATOM 4211 HG A SER A 241 ? 22.97111 4.39811 4.49283 1.000 14.37346 H ? A ? 148 HG 1
   ATOM 4212 N B SER A 241 ? 23.99041 4.19191 2.19168 0.000 10.03316 N ? A ? 148 N 1
   ATOM 4213 CA B SER A 241 ? 23.25531 5.45245 2.17150 0.000 10.72476 C ? A ? 148 CA 1
   ATOM 4214 C B SER A 241 ? 24.07291 6.64880 2.63806 0.000 11.23379 C ? A ? 148 C 1
   ATOM 4215 O B SER A 241 ? 23.53234 7.75936 2.69628 0.000 11.77073 O ? A ? 148 O 1
   ATOM 4216 CB B SER A 241 ? 21.99877 5.33859 3.03843 0.000 11.43272 C ? A ? 148 CB 1
   ATOM 4217 OG B SER A 241 ? 22.33419 5.12827 4.40195 0.000 12.13541 O ? A ? 148 OG 1
   ATOM 4218 H B SER A 241 ? 23.86286 3.71789 2.89782 0.000 12.04058 H ? A ? 148 H 1
   ATOM 4219 HA B SER A 241 ? 22.98649 5.62269 1.25517 0.000 12.87049 H ? A ? 148 HA 1
   ATOM 4220 HB2 B SER A 241 ? 21.48917 6.16050 2.96308 0.000 13.72005 H ? A ? 148 HB2 1
   ATOM 4221 HB3 B SER A 241 ? 21.46794 4.58928 2.72594 0.000 13.72005 H ? A ? 148 HB3 1
   ATOM 4222 HG B SER A 241 ? 22.78893 4.42644 4.48099 0.000 14.56328 H ? A ? 148 HG 1
   ATOM 4223 N . CYS A 242 ? 25.35091 6.47171 2.96075 1.000 10.49719 N ? A ? 149 N 1
   ATOM 4224 CA . CYS A 242 ? 26.15564 7.61157 3.40978 1.000 10.61163 C ? A ? 149 CA 1
   ATOM 4225 C . CYS A 242 ? 26.40235 8.61283 2.28013 1.000 12.70772 C ? A ? 149 C 1
   ATOM 4226 O . CYS A 242 ? 26.99903 8.30477 1.25665 1.000 10.91308 O ? A ? 149 O 1
   ATOM 4227 CB . CYS A 242 ? 27.46481 7.12955 3.97401 1.000 10.71939 C ? A ? 149 CB 1
   ATOM 4228 SG . CYS A 242 ? 27.40610 6.40306 5.55070 1.000 10.25620 S ? A ? 149 SG 1
   ATOM 4229 HA . CYS A 242 ? 25.66075 8.07276 4.10497 1.000 12.73474 H ? A ? 149 HA 1
   ATOM 4230 HB2 . CYS A 242 ? 27.82790 6.46518 3.36765 1.000 12.86405 H ? A ? 149 HB2 1
   ATOM 4231 HB3 . CYS A 242 ? 28.06555 7.88888 4.03250 1.000 12.86405 H ? A ? 149 HB3 1
   ATOM 4232 H A CYS A 242 ? 25.74194 5.70797 3.01901 1.000 12.59741 H ? A ? 149 H 1
   ATOM 4233 H B CYS A 242 ? 25.76876 5.72067 2.93008 0.000 12.59741 H ? A ? 149 H 1
   ATOM 4234 N . MET A 243 ? 25.99233 9.84984 2.48532 1.000 11.09270 N ? A ? 150 N 1
   ATOM 4235 CA . MET A 243 ? 26.02463 10.83505 1.41243 1.000 12.30969 C ? A ? 150 CA 1
   ATOM 4236 C . MET A 243 ? 27.44784 11.18951 1.02052 1.000 13.06395 C ? A ? 150 C 1
   ATOM 4237 O . MET A 243 ? 27.69259 11.49306 -0.14519 1.000 18.11037 O ? A ? 150 O 1
   ATOM 4238 H . MET A 243 ? 25.69053 10.14905 3.23298 1.000 13.31202 H ? A ? 150 H 1
   ATOM 4239 HA . MET A 243 ? 25.59585 10.47012 0.62257 1.000 14.77241 H ? A ? 150 HA 1
   ATOM 4240 CB A MET A 243 ? 25.30360 12.09738 1.83975 0.265 12.01927 C ? A ? 150 CB 1
   ATOM 4241 CG A MET A 243 ? 23.86280 11.95151 1.94307 0.265 12.43515 C ? A ? 150 CG 1
   ATOM 4242 SD A MET A 243 ? 23.22252 13.55265 2.43686 0.265 11.71250 S ? A ? 150 SD 1
   ATOM 4243 CE A MET A 243 ? 23.62127 14.62135 1.05419 0.265 13.17954 C ? A ? 150 CE 1
   ATOM 4244 HB2 A MET A 243 ? 25.63586 12.36484 2.71094 0.265 14.42390 H ? A ? 150 HB2 1
   ATOM 4245 HB3 A MET A 243 ? 25.48331 12.79317 1.18822 0.265 14.42390 H ? A ? 150 HB3 1
   ATOM 4246 HG2 A MET A 243 ? 23.48455 11.69940 1.08617 0.265 14.92296 H ? A ? 150 HG2 1
   ATOM 4247 HG3 A MET A 243 ? 23.63568 11.28869 2.61388 0.265 14.92296 H ? A ? 150 HG3 1
   ATOM 4248 HE1 A MET A 243 ? 23.05042 15.40495 1.08582 0.265 15.81623 H ? A ? 150 HE1 1
   ATOM 4249 HE2 A MET A 243 ? 24.55189 14.88724 1.11868 0.265 15.81623 H ? A ? 150 HE2 1
   ATOM 4250 HE3 A MET A 243 ? 23.47228 14.13672 0.22724 0.265 15.81623 H ? A ? 150 HE3 1
   ATOM 4251 CB B MET A 243 ? 25.24133 12.08224 1.85960 0.245 12.01227 C ? A ? 150 CB 1
   ATOM 4252 CG B MET A 243 ? 24.53218 12.88107 0.76152 0.245 13.86517 C ? A ? 150 CG 1
   ATOM 4253 SD B MET A 243 ? 23.77459 14.45007 1.32147 0.245 12.92735 S ? A ? 150 SD 1
   ATOM 4254 CE B MET A 243 ? 25.18768 15.56166 1.29659 0.245 16.58720 C ? A ? 150 CE 1
   ATOM 4255 HB2 B MET A 243 ? 24.55975 11.79896 2.48896 0.245 14.41550 H ? A ? 150 HB2 1
   ATOM 4256 HB3 B MET A 243 ? 25.86283 12.68737 2.29372 0.245 14.41550 H ? A ? 150 HB3 1
   ATOM 4257 HG2 B MET A 243 ? 25.17921 13.09960 0.07268 0.245 16.63898 H ? A ? 150 HG2 1
   ATOM 4258 HG3 B MET A 243 ? 23.82416 12.33223 0.38953 0.245 16.63898 H ? A ? 150 HG3 1
   ATOM 4259 HE1 B MET A 243 ? 24.98641 16.34049 1.83863 0.245 19.90542 H ? A ? 150 HE1 1
   ATOM 4260 HE2 B MET A 243 ? 25.96013 15.09858 1.65685 0.245 19.90542 H ? A ? 150 HE2 1
   ATOM 4261 HE3 B MET A 243 ? 25.36106 15.83159 0.38118 0.245 19.90542 H ? A ? 150 HE3 1
   ATOM 4262 CB C MET A 243 ? 25.20607 12.07611 1.83053 0.490 11.95275 C ? A ? 150 CB 1
   ATOM 4263 CG C MET A 243 ? 23.73129 11.87033 1.67062 0.490 12.54279 C ? A ? 150 CG 1
   ATOM 4264 SD C MET A 243 ? 22.55658 13.28928 1.85518 0.490 13.76323 S ? A ? 150 SD 1
   ATOM 4265 CE C MET A 243 ? 22.69042 14.08641 0.25339 0.490 14.95816 C ? A ? 150 CE 1
   ATOM 4266 HB2 C MET A 243 ? 25.38360 12.27290 2.76362 0.490 14.34408 H ? A ? 150 HB2 1
   ATOM 4267 HB3 C MET A 243 ? 25.46721 12.82880 1.27722 0.490 14.34408 H ? A ? 150 HB3 1
   ATOM 4268 HG2 C MET A 243 ? 23.58711 11.52026 0.77756 0.490 15.05213 H ? A ? 150 HG2 1
   ATOM 4269 HG3 C MET A 243 ? 23.46132 11.21396 2.33183 0.490 15.05213 H ? A ? 150 HG3 1
   ATOM 4270 HE1 C MET A 243 ? 22.12278 14.87291 0.24363 0.490 17.95057 H ? A ? 150 HE1 1
   ATOM 4271 HE2 C MET A 243 ? 23.61392 14.34312 0.10458 0.490 17.95057 H ? A ? 150 HE2 1
   ATOM 4272 HE3 C MET A 243 ? 22.40523 13.46411 -0.43386 0.490 17.95057 H ? A ? 150 HE3 1
   ATOM 4273 N . GLY A 244 ? 28.40157 11.13431 1.94945 1.000 14.10123 N ? A ? 151 N 1
   ATOM 4274 CA . GLY A 244 ? 29.78639 11.45609 1.73595 1.000 17.98944 C ? A ? 151 CA 1
   ATOM 4275 C . GLY A 244 ? 30.62613 10.27781 1.29229 1.000 19.57264 C ? A ? 151 C 1
   ATOM 4276 O . GLY A 244 ? 31.84784 10.37118 1.25223 1.000 16.71502 O ? A ? 151 O 1
   ATOM 4277 H . GLY A 244 ? 28.24808 10.89586 2.76135 1.000 16.92226 H ? A ? 151 H 1
   ATOM 4278 HA2 . GLY A 244 ? 29.84830 12.14288 1.05376 1.000 21.58810 H ? A ? 151 HA2 1
   ATOM 4279 HA3 . GLY A 244 ? 30.16118 11.79764 2.56285 1.000 21.58810 H ? A ? 151 HA3 1
   ATOM 4280 N . GLY A 245 ? 29.99352 9.11863 1.05467 1.000 12.78654 N ? A ? 152 N 1
   ATOM 4281 CA . GLY A 245 ? 30.68354 7.96077 0.51809 1.000 12.90420 C ? A ? 152 CA 1
   ATOM 4282 C . GLY A 245 ? 29.96616 7.37767 -0.66939 1.000 10.94534 C ? A ? 152 C 1
   ATOM 4283 O . GLY A 245 ? 29.87971 7.98488 -1.73926 1.000 11.12845 O ? A ? 152 O 1
   ATOM 4284 H . GLY A 245 ? 29.15642 8.98615 1.20064 1.000 15.34463 H ? A ? 152 H 1
   ATOM 4285 HA2 . GLY A 245 ? 31.57730 8.21738 0.24196 1.000 15.48582 H ? A ? 152 HA2 1
   ATOM 4286 HA3 . GLY A 245 ? 30.74875 7.27785 1.20385 1.000 15.48582 H ? A ? 152 HA3 1
   ATOM 4287 N . MET A 246 ? 29.46295 6.15280 -0.52735 1.000 10.44707 N ? A ? 153 N 1
   ATOM 4288 CA . MET A 246 ? 28.87089 5.50312 -1.69334 1.000 9.87445 C ? A ? 153 CA 1
   ATOM 4289 C . MET A 246 ? 27.66907 6.29199 -2.19978 1.000 11.02271 C ? A ? 153 C 1
   ATOM 4290 O . MET A 246 ? 27.34542 6.27243 -3.39122 1.000 9.11229 O ? A ? 153 O 1
   ATOM 4291 H . MET A 246 ? 29.45214 5.69582 0.20111 1.000 12.53726 H ? A ? 153 H 1
   ATOM 4292 HA . MET A 246 ? 29.55445 5.44241 -2.37888 1.000 11.85012 H ? A ? 153 HA 1
   ATOM 4293 CB A MET A 246 ? 28.51007 4.04612 -1.33301 0.492 9.39081 C ? A ? 153 CB 1
   ATOM 4294 CG A MET A 246 ? 29.81765 3.32206 -1.02685 0.492 10.81842 C ? A ? 153 CG 1
   ATOM 4295 SD A MET A 246 ? 29.68506 1.59634 -0.59836 0.492 8.41753 S ? A ? 153 SD 1
   ATOM 4296 CE A MET A 246 ? 29.09660 1.79673 1.07170 0.492 10.17380 C ? A ? 153 CE 1
   ATOM 4297 HB2 A MET A 246 ? 27.93707 4.02441 -0.55064 0.492 11.26975 H ? A ? 153 HB2 1
   ATOM 4298 HB3 A MET A 246 ? 28.06781 3.61374 -2.08024 0.492 11.26975 H ? A ? 153 HB3 1
   ATOM 4299 HG2 A MET A 246 ? 30.38474 3.37758 -1.81185 0.492 12.98288 H ? A ? 153 HG2 1
   ATOM 4300 HG3 A MET A 246 ? 30.24258 3.76928 -0.27830 0.492 12.98288 H ? A ? 153 HG3 1
   ATOM 4301 HE1 A MET A 246 ? 28.75638 0.94626 1.39084 0.492 12.20933 H ? A ? 153 HE1 1
   ATOM 4302 HE2 A MET A 246 ? 29.83162 2.09038 1.63243 0.492 12.20933 H ? A ? 153 HE2 1
   ATOM 4303 HE3 A MET A 246 ? 28.38894 2.46009 1.07972 0.492 12.20933 H ? A ? 153 HE3 1
   ATOM 4304 CB B MET A 246 ? 28.40523 4.07842 -1.34726 0.508 9.37330 C ? A ? 153 CB 1
   ATOM 4305 CG B MET A 246 ? 29.51815 3.16650 -1.00034 0.508 10.63496 C ? A ? 153 CG 1
   ATOM 4306 SD B MET A 246 ? 28.89723 1.50882 -0.62831 0.508 9.50403 S ? A ? 153 SD 1
   ATOM 4307 CE B MET A 246 ? 29.43587 1.35725 1.04838 0.508 9.97468 C ? A ? 153 CE 1
   ATOM 4308 HB2 B MET A 246 ? 27.80614 4.12076 -0.58555 0.508 11.24874 H ? A ? 153 HB2 1
   ATOM 4309 HB3 B MET A 246 ? 27.94191 3.70524 -2.11340 0.508 11.24874 H ? A ? 153 HB3 1
   ATOM 4310 HG2 B MET A 246 ? 30.13163 3.10506 -1.74918 0.508 12.76273 H ? A ? 153 HG2 1
   ATOM 4311 HG3 B MET A 246 ? 29.98192 3.50470 -0.21840 0.508 12.76273 H ? A ? 153 HG3 1
   ATOM 4312 HE1 B MET A 246 ? 29.16723 0.48973 1.38918 0.508 11.97040 H ? A ? 153 HE1 1
   ATOM 4313 HE2 B MET A 246 ? 30.40189 1.43976 1.07842 0.508 11.97040 H ? A ? 153 HE2 1
   ATOM 4314 HE3 B MET A 246 ? 29.02721 2.06102 1.57621 0.508 11.97040 H ? A ? 153 HE3 1
   ATOM 4315 N B ASN A 247 ? 26.92625 6.94150 -1.31593 0.399 10.94345 N ? A ? 154 N 1
   ATOM 4316 CA B ASN A 247 ? 25.72189 7.66601 -1.72087 0.399 11.64927 C ? A ? 154 CA 1
   ATOM 4317 C B ASN A 247 ? 24.77960 6.85483 -2.61556 0.399 11.32686 C ? A ? 154 C 1
   ATOM 4318 O B ASN A 247 ? 24.31314 7.31137 -3.66130 0.399 10.92001 O ? A ? 154 O 1
   ATOM 4319 CB B ASN A 247 ? 26.09681 8.98339 -2.40447 0.399 13.42988 C ? A ? 154 CB 1
   ATOM 4320 CG B ASN A 247 ? 24.89298 9.87931 -2.61420 0.399 13.35619 C ? A ? 154 CG 1
   ATOM 4321 OD1 B ASN A 247 ? 23.96960 9.82858 -1.81921 0.399 13.23951 O ? A ? 154 OD1 1
   ATOM 4322 ND2 B ASN A 247 ? 24.88880 10.68760 -3.69517 0.399 12.82916 N ? A ? 154 ND2 1
   ATOM 4323 H B ASN A 247 ? 27.09587 6.97983 -0.47370 0.399 13.13293 H ? A ? 154 H 1
   ATOM 4324 HA B ASN A 247 ? 25.22494 7.84396 -0.90708 0.399 13.97990 H ? A ? 154 HA 1
   ATOM 4325 HB2 B ASN A 247 ? 26.73553 9.45920 -1.85080 0.399 16.11663 H ? A ? 154 HB2 1
   ATOM 4326 HB3 B ASN A 247 ? 26.48698 8.79258 -3.27180 0.399 16.11663 H ? A ? 154 HB3 1
   ATOM 4327 HD21 B ASN A 247 ? 24.21935 11.20743 -3.84080 0.399 15.39578 H ? A ? 154 HD21 1
   ATOM 4328 HD22 B ASN A 247 ? 25.55558 10.68276 -4.23829 0.399 15.39578 H ? A ? 154 HD22 1
   ATOM 4329 N D ASN A 247 ? 27.02270 7.01529 -1.28393 0.601 10.86316 N ? A ? 154 N 1
   ATOM 4330 CA D ASN A 247 ? 25.95103 7.88855 -1.65897 0.601 11.58354 C ? A ? 154 CA 1
   ATOM 4331 C D ASN A 247 ? 24.93857 7.15851 -2.52018 0.601 11.54936 C ? A ? 154 C 1
   ATOM 4332 O D ASN A 247 ? 24.44403 7.67331 -3.51284 0.601 10.64545 O ? A ? 154 O 1
   ATOM 4333 CB D ASN A 247 ? 26.53058 9.12680 -2.33811 0.601 13.51886 C ? A ? 154 CB 1
   ATOM 4334 CG D ASN A 247 ? 25.54820 10.27073 -2.35867 0.601 14.24783 C ? A ? 154 CG 1
   ATOM 4335 OD1 D ASN A 247 ? 24.61436 10.32303 -1.54015 0.601 12.64729 O ? A ? 154 OD1 1
   ATOM 4336 ND2 D ASN A 247 ? 25.72521 11.17650 -3.31360 0.601 14.65867 N ? A ? 154 ND2 1
   ATOM 4337 H D ASN A 247 ? 27.19856 7.00628 -0.44215 0.601 13.03657 H ? A ? 154 H 1
   ATOM 4338 HA D ASN A 247 ? 25.46275 8.18273 -0.87415 0.601 13.90102 H ? A ? 154 HA 1
   ATOM 4339 HB2 D ASN A 247 ? 27.32132 9.41474 -1.85569 0.601 16.22341 H ? A ? 154 HB2 1
   ATOM 4340 HB3 D ASN A 247 ? 26.76198 8.90925 -3.25464 0.601 16.22341 H ? A ? 154 HB3 1
   ATOM 4341 HD21 D ASN A 247 ? 25.19344 11.84990 -3.37144 0.601 17.59118 H ? A ? 154 HD21 1
   ATOM 4342 HD22 D ASN A 247 ? 26.37161 11.08965 -3.87415 0.601 17.59118 H ? A ? 154 HD22 1
   ATOM 4343 N B ARG A 248 ? 24.40334 5.68171 -2.14529 0.399 10.39350 N ? A ? 155 N 1
   ATOM 4344 CA B ARG A 248 ? 23.40821 4.80192 -2.75574 0.399 10.93033 C ? A ? 155 CA 1
   ATOM 4345 C B ARG A 248 ? 23.87380 4.15836 -4.06265 0.399 11.27748 C ? A ? 155 C 1
   ATOM 4346 O B ARG A 248 ? 23.11830 3.40165 -4.65126 0.399 11.67679 O ? A ? 155 O 1
   ATOM 4347 CB B ARG A 248 ? 22.07349 5.52691 -2.99585 0.399 12.84949 C ? A ? 155 CB 1
   ATOM 4348 CG B ARG A 248 ? 21.63201 6.40365 -1.85122 0.399 14.49997 C ? A ? 155 CG 1
   ATOM 4349 CD B ARG A 248 ? 20.17889 6.91044 -2.02938 0.399 16.74211 C ? A ? 155 CD 1
   ATOM 4350 NE B ARG A 248 ? 19.21025 5.82322 -1.91838 0.399 18.21414 N ? A ? 155 NE 1
   ATOM 4351 CZ B ARG A 248 ? 18.69112 5.40825 -0.76949 0.399 18.46263 C ? A ? 155 CZ 1
   ATOM 4352 NH1 B ARG A 248 ? 19.00404 5.98537 0.37409 0.399 17.38095 N ? A ? 155 NH1 1
   ATOM 4353 NH2 B ARG A 248 ? 17.82519 4.39971 -0.77012 0.399 21.73588 N ? A ? 155 NH2 1
   ATOM 4354 H B ARG A 248 ? 24.73077 5.34715 -1.42386 0.399 12.47298 H ? A ? 155 H 1
   ATOM 4355 HA B ARG A 248 ? 23.24987 4.07218 -2.13662 0.399 13.11717 H ? A ? 155 HA 1
   ATOM 4356 HB2 B ARG A 248 ? 22.16330 6.09022 -3.78040 0.399 15.42017 H ? A ? 155 HB2 1
   ATOM 4357 HB3 B ARG A 248 ? 21.38169 4.86279 -3.14170 0.399 15.42017 H ? A ? 155 HB3 1
   ATOM 4358 HG2 B ARG A 248 ? 21.67575 5.89612 -1.02575 0.399 17.40075 H ? A ? 155 HG2 1
   ATOM 4359 HG3 B ARG A 248 ? 22.21664 7.17579 -1.79731 0.399 17.40075 H ? A ? 155 HG3 1
   ATOM 4360 HD2 B ARG A 248 ? 19.98141 7.56520 -1.34148 0.399 20.09131 H ? A ? 155 HD2 1
   ATOM 4361 HD3 B ARG A 248 ? 20.08532 7.31279 -2.90702 0.399 20.09131 H ? A ? 155 HD3 1
   ATOM 4362 HE B ARG A 248 ? 18.96130 5.42823 -2.64060 0.399 21.85775 H ? A ? 155 HE 1
   ATOM 4363 HH11 B ARG A 248 ? 19.55527 6.64538 0.38599 0.399 20.85792 H ? A ? 155 HH11 1
   ATOM 4364 HH12 B ARG A 248 ? 18.65690 5.70176 1.10802 0.399 20.85792 H ? A ? 155 HH12 1
   ATOM 4365 HH21 B ARG A 248 ? 17.60570 4.02188 -1.51083 0.399 26.08384 H ? A ? 155 HH21 1
   ATOM 4366 HH22 B ARG A 248 ? 17.48445 4.12506 -0.02980 0.399 26.08384 H ? A ? 155 HH22 1
   ATOM 4367 N D ARG A 248 ? 24.55808 5.96747 -2.06788 0.601 10.47614 N ? A ? 155 N 1
   ATOM 4368 CA D ARG A 248 ? 23.54169 5.11040 -2.68303 0.601 10.86319 C ? A ? 155 CA 1
   ATOM 4369 C D ARG A 248 ? 23.99863 4.46896 -3.98583 0.601 11.20995 C ? A ? 155 C 1
   ATOM 4370 O D ARG A 248 ? 23.19632 3.85486 -4.65509 0.601 11.70306 O ? A ? 155 O 1
   ATOM 4371 CB D ARG A 248 ? 22.21878 5.87119 -2.88689 0.601 12.89129 C ? A ? 155 CB 1
   ATOM 4372 CG D ARG A 248 ? 21.81315 6.68658 -1.70122 0.601 14.56670 C ? A ? 155 CG 1
   ATOM 4373 CD D ARG A 248 ? 20.30495 7.07551 -1.72841 0.601 16.64443 C ? A ? 155 CD 1
   ATOM 4374 NE D ARG A 248 ? 19.45249 5.93107 -1.43462 0.601 19.05435 N ? A ? 155 NE 1
   ATOM 4375 CZ D ARG A 248 ? 19.24588 5.45703 -0.21594 0.601 17.67469 C ? A ? 155 CZ 1
   ATOM 4376 NH1 D ARG A 248 ? 19.87411 5.95876 0.83957 0.601 15.55195 N ? A ? 155 NH1 1
   ATOM 4377 NH2 D ARG A 248 ? 18.39923 4.45150 -0.05606 0.601 19.15005 N ? A ? 155 NH2 1
   ATOM 4378 H D ARG A 248 ? 24.89530 5.61137 -1.36143 0.601 12.57214 H ? A ? 155 H 1
   ATOM 4379 HA D ARG A 248 ? 23.36525 4.37345 -2.07749 0.601 13.03661 H ? A ? 155 HA 1
   ATOM 4380 HB2 D ARG A 248 ? 22.31643 6.47219 -3.64197 0.601 15.47033 H ? A ? 155 HB2 1
   ATOM 4381 HB3 D ARG A 248 ? 21.51264 5.22978 -3.06254 0.601 15.47033 H ? A ? 155 HB3 1
   ATOM 4382 HG2 D ARG A 248 ? 21.97645 6.17465 -0.89366 0.601 17.48082 H ? A ? 155 HG2 1
   ATOM 4383 HG3 D ARG A 248 ? 22.33377 7.50489 -1.68624 0.601 17.48082 H ? A ? 155 HG3 1
   ATOM 4384 HD2 D ARG A 248 ? 20.13776 7.75956 -1.06131 0.601 19.97409 H ? A ? 155 HD2 1
   ATOM 4385 HD3 D ARG A 248 ? 20.07518 7.40862 -2.60996 0.601 19.97409 H ? A ? 155 HD3 1
   ATOM 4386 HE D ARG A 248 ? 19.05998 5.54001 -2.09235 0.601 22.86600 H ? A ? 155 HE 1
   ATOM 4387 HH11 D ARG A 248 ? 20.43047 6.60707 0.74079 0.601 18.66312 H ? A ? 155 HH11 1
   ATOM 4388 HH12 D ARG A 248 ? 19.72494 5.63565 1.62248 0.601 18.66312 H ? A ? 155 HH12 1
   ATOM 4389 HH21 D ARG A 248 ? 17.99448 4.11768 -0.73749 0.601 22.98084 H ? A ? 155 HH21 1
   ATOM 4390 HH22 D ARG A 248 ? 18.25413 4.13226 0.72920 0.601 22.98084 H ? A ? 155 HH22 1
   ATOM 4391 N B ARG A 249 ? 25.08856 4.39189 -4.50567 0.399 10.19830 N ? A ? 156 N 1
   ATOM 4392 CA B ARG A 249 ? 25.53367 3.77878 -5.75824 0.399 9.84467 C ? A ? 156 CA 1
   ATOM 4393 C B ARG A 249 ? 26.02088 2.36228 -5.49126 0.399 9.85800 C ? A ? 156 C 1
   ATOM 4394 O B ARG A 249 ? 26.90392 2.17113 -4.64689 0.399 8.92899 O ? A ? 156 O 1
   ATOM 4395 CB B ARG A 249 ? 26.63076 4.59343 -6.36881 0.399 10.53742 C ? A ? 156 CB 1
   ATOM 4396 CG B ARG A 249 ? 26.15625 5.97377 -6.74807 0.399 11.11799 C ? A ? 156 CG 1
   ATOM 4397 CD B ARG A 249 ? 27.31983 6.82438 -7.17782 0.399 11.92867 C ? A ? 156 CD 1
   ATOM 4398 NE B ARG A 249 ? 28.13777 7.21293 -6.04271 0.399 11.10105 N ? A ? 156 NE 1
   ATOM 4399 CZ B ARG A 249 ? 29.29578 7.84642 -6.13498 0.399 11.43459 C ? A ? 156 CZ 1
   ATOM 4400 NH1 B ARG A 249 ? 29.79490 8.19627 -7.30674 0.399 12.01996 N ? A ? 156 NH1 1
   ATOM 4401 NH2 B ARG A 249 ? 29.95342 8.16012 -5.01784 0.399 11.15013 N ? A ? 156 NH2 1
   ATOM 4402 H B ARG A 249 ? 25.67103 4.89001 -4.11554 0.399 12.23874 H ? A ? 156 H 1
   ATOM 4403 HA B ARG A 249 ? 24.79705 3.73649 -6.38792 0.399 11.81438 H ? A ? 156 HA 1
   ATOM 4404 HB2 B ARG A 249 ? 27.35459 4.68494 -5.72959 0.399 12.64568 H ? A ? 156 HB2 1
   ATOM 4405 HB3 B ARG A 249 ? 26.95001 4.15002 -7.17028 0.399 12.64568 H ? A ? 156 HB3 1
   ATOM 4406 HG2 B ARG A 249 ? 25.52857 5.91176 -7.48500 0.399 13.34237 H ? A ? 156 HG2 1
   ATOM 4407 HG3 B ARG A 249 ? 25.73063 6.39358 -5.98419 0.399 13.34237 H ? A ? 156 HG3 1
   ATOM 4408 HD2 B ARG A 249 ? 27.87372 6.32302 -7.79648 0.399 14.31518 H ? A ? 156 HD2 1
   ATOM 4409 HD3 B ARG A 249 ? 26.98904 7.62937 -7.60616 0.399 14.31518 H ? A ? 156 HD3 1
   ATOM 4410 HE B ARG A 249 ? 27.84970 7.01787 -5.25622 0.399 13.32204 H ? A ? 156 HE 1
   ATOM 4411 HH11 B ARG A 249 ? 29.36568 8.01281 -8.02904 0.399 14.42473 H ? A ? 156 HH11 1
   ATOM 4412 HH12 B ARG A 249 ? 30.54909 8.60754 -7.34739 0.399 14.42473 H ? A ? 156 HH12 1
   ATOM 4413 HH21 B ARG A 249 ? 29.62382 7.95067 -4.25161 0.399 13.38093 H ? A ? 156 HH21 1
   ATOM 4414 HH22 B ARG A 249 ? 30.70706 8.57184 -5.06373 0.399 13.38093 H ? A ? 156 HH22 1
   ATOM 4415 N D ARG A 249 ? 25.26954 4.55882 -4.34239 0.601 10.05307 N ? A ? 156 N 1
   ATOM 4416 CA D ARG A 249 ? 25.71432 3.92040 -5.58458 0.601 9.78651 C ? A ? 156 CA 1
   ATOM 4417 C D ARG A 249 ? 26.06221 2.46761 -5.30847 0.601 9.83804 C ? A ? 156 C 1
   ATOM 4418 O D ARG A 249 ? 26.67107 2.18005 -4.28495 0.601 8.90765 O ? A ? 156 O 1
   ATOM 4419 CB D ARG A 249 ? 26.94231 4.63460 -6.11276 0.601 10.72516 C ? A ? 156 CB 1
   ATOM 4420 CG D ARG A 249 ? 26.64350 6.11323 -6.34397 0.601 11.10324 C ? A ? 156 CG 1
   ATOM 4421 CD D ARG A 249 ? 27.87452 6.85985 -6.76534 0.601 11.44227 C ? A ? 156 CD 1
   ATOM 4422 NE D ARG A 249 ? 28.74072 7.16614 -5.64405 0.601 10.88429 N ? A ? 156 NE 1
   ATOM 4423 CZ D ARG A 249 ? 29.89434 7.81033 -5.73394 0.601 11.16398 C ? A ? 156 CZ 1
   ATOM 4424 NH1 D ARG A 249 ? 30.36206 8.22309 -6.90556 0.601 11.91207 N ? A ? 156 NH1 1
   ATOM 4425 NH2 D ARG A 249 ? 30.58500 8.06477 -4.60928 0.601 11.02969 N ? A ? 156 NH2 1
   ATOM 4426 H D ARG A 249 ? 25.88259 4.96987 -3.90101 0.601 12.06447 H ? A ? 156 H 1
   ATOM 4427 HA D ARG A 249 ? 25.01733 3.95416 -6.25835 0.601 11.74459 H ? A ? 156 HA 1
   ATOM 4428 HB2 D ARG A 249 ? 27.66264 4.56141 -5.46726 0.601 12.87097 H ? A ? 156 HB2 1
   ATOM 4429 HB3 D ARG A 249 ? 27.21081 4.23732 -6.95596 0.601 12.87097 H ? A ? 156 HB3 1
   ATOM 4430 HG2 D ARG A 249 ? 25.97805 6.20148 -7.04418 0.601 13.32467 H ? A ? 156 HG2 1
   ATOM 4431 HG3 D ARG A 249 ? 26.31375 6.50744 -5.52132 0.601 13.32467 H ? A ? 156 HG3 1
   ATOM 4432 HD2 D ARG A 249 ? 28.37557 6.31802 -7.39485 0.601 13.73151 H ? A ? 156 HD2 1
   ATOM 4433 HD3 D ARG A 249 ? 27.61282 7.69581 -7.18197 0.601 13.73151 H ? A ? 156 HD3 1
   ATOM 4434 HE D ARG A 249 ? 28.48682 6.91076 -4.86308 0.601 13.06193 H ? A ? 156 HE 1
   ATOM 4435 HH11 D ARG A 249 ? 29.91405 8.07354 -7.62425 0.601 14.29527 H ? A ? 156 HH11 1
   ATOM 4436 HH12 D ARG A 249 ? 31.11312 8.64008 -6.94598 0.601 14.29527 H ? A ? 156 HH12 1
   ATOM 4437 HH21 D ARG A 249 ? 30.27613 7.81020 -3.84811 0.601 13.23641 H ? A ? 156 HH21 1
   ATOM 4438 HH22 D ARG A 249 ? 31.33579 8.48213 -4.65087 0.601 13.23641 H ? A ? 156 HH22 1
   ATOM 4439 N B PRO A 250 ? 25.48684 1.35784 -6.18327 0.399 10.27689 N ? A ? 157 N 1
   ATOM 4440 CA B PRO A 250 ? 25.88070 -0.02487 -5.88336 0.399 9.61217 C ? A ? 157 CA 1
   ATOM 4441 C B PRO A 250 ? 27.36521 -0.25046 -6.07018 0.399 8.55882 C ? A ? 157 C 1
   ATOM 4442 O B PRO A 250 ? 28.02311 0.37581 -6.92020 0.399 8.13880 O ? A ? 157 O 1
   ATOM 4443 CB B PRO A 250 ? 25.06758 -0.86439 -6.88230 0.399 11.04622 C ? A ? 157 CB 1
   ATOM 4444 CG B PRO A 250 ? 23.86877 -0.02359 -7.18411 0.399 12.30635 C ? A ? 157 CG 1
   ATOM 4445 CD B PRO A 250 ? 24.33326 1.42131 -7.10506 0.399 11.16556 C ? A ? 157 CD 1
   ATOM 4446 HA B PRO A 250 ? 25.62813 -0.25000 -4.97428 0.399 11.53538 H ? A ? 157 HA 1
   ATOM 4447 HB2 B PRO A 250 ? 25.59047 -1.02755 -7.68284 0.399 13.25625 H ? A ? 157 HB2 1
   ATOM 4448 HB3 B PRO A 250 ? 24.81021 -1.70707 -6.47666 0.399 13.25625 H ? A ? 157 HB3 1
   ATOM 4449 HG2 B PRO A 250 ? 23.54193 -0.22981 -8.07380 0.399 14.76840 H ? A ? 157 HG2 1
   ATOM 4450 HG3 B PRO A 250 ? 23.17589 -0.19674 -6.52773 0.399 14.76840 H ? A ? 157 HG3 1
   ATOM 4451 HD2 B PRO A 250 ? 24.60629 1.74437 -7.97797 0.399 13.39945 H ? A ? 157 HD2 1
   ATOM 4452 HD3 B PRO A 250 ? 23.63437 1.98933 -6.74478 0.399 13.39945 H ? A ? 157 HD3 1
   ATOM 4453 N D PRO A 250 ? 25.69713 1.53698 -6.18408 0.601 10.27405 N ? A ? 157 N 1
   ATOM 4454 CA D PRO A 250 ? 26.00859 0.12442 -5.90276 0.601 9.52758 C ? A ? 157 CA 1
   ATOM 4455 C D PRO A 250 ? 27.47846 -0.17078 -6.08808 0.601 8.54668 C ? A ? 157 C 1
   ATOM 4456 O D PRO A 250 ? 28.14345 0.38869 -6.98478 0.601 7.90032 O ? A ? 157 O 1
   ATOM 4457 CB D PRO A 250 ? 25.16402 -0.65506 -6.92010 0.601 10.96258 C ? A ? 157 CB 1
   ATOM 4458 CG D PRO A 250 ? 24.90423 0.31632 -7.98436 0.601 11.60483 C ? A ? 157 CG 1
   ATOM 4459 CD D PRO A 250 ? 24.74575 1.67733 -7.30820 0.601 11.10627 C ? A ? 157 CD 1
   ATOM 4460 HA D PRO A 250 ? 25.73202 -0.10756 -5.00243 0.601 11.43388 H ? A ? 157 HA 1
   ATOM 4461 HB2 D PRO A 250 ? 25.66288 -1.41671 -7.25466 0.601 13.15587 H ? A ? 157 HB2 1
   ATOM 4462 HB3 D PRO A 250 ? 24.33790 -0.95418 -6.50906 0.601 13.15587 H ? A ? 157 HB3 1
   ATOM 4463 HG2 D PRO A 250 ? 25.65245 0.32798 -8.60156 0.601 13.92658 H ? A ? 157 HG2 1
   ATOM 4464 HG3 D PRO A 250 ? 24.09095 0.07260 -8.45349 0.601 13.92658 H ? A ? 157 HG3 1
   ATOM 4465 HD2 D PRO A 250 ? 25.00150 2.40069 -7.90171 0.601 13.32831 H ? A ? 157 HD2 1
   ATOM 4466 HD3 D PRO A 250 ? 23.83908 1.81303 -6.99129 0.601 13.32831 H ? A ? 157 HD3 1
   ATOM 4467 N B ILE A 251 ? 27.86908 -1.20446 -5.29491 0.399 7.81835 N ? A ? 158 N 1
   ATOM 4468 CA B ILE A 251 ? 29.26496 -1.59013 -5.34749 0.399 7.64949 C ? A ? 158 CA 1
   ATOM 4469 C B ILE A 251 ? 29.37822 -3.10489 -5.44237 0.399 7.66657 C ? A ? 158 C 1
   ATOM 4470 O B ILE A 251 ? 28.47671 -3.86070 -5.07147 0.399 7.42813 O ? A ? 158 O 1
   ATOM 4471 CB B ILE A 251 ? 30.07438 -1.10756 -4.13685 0.399 7.19068 C ? A ? 158 CB 1
   ATOM 4472 CG1 B ILE A 251 ? 29.53965 -1.71189 -2.84587 0.399 7.74923 C ? A ? 158 CG1 1
   ATOM 4473 CG2 B ILE A 251 ? 30.05607 0.42897 -4.06669 0.399 7.48904 C ? A ? 158 CG2 1
   ATOM 4474 CD1 B ILE A 251 ? 30.58536 -1.69640 -1.72802 0.399 7.09265 C ? A ? 158 CD1 1
   ATOM 4475 H B ILE A 251 ? 27.40899 -1.64907 -4.72025 0.399 9.38280 H ? A ? 158 H 1
   ATOM 4476 HA B ILE A 251 ? 29.63955 -1.19645 -6.15098 0.399 9.18017 H ? A ? 158 HA 1
   ATOM 4477 HB B ILE A 251 ? 30.99088 -1.40571 -4.24652 0.399 8.62960 H ? A ? 158 HB 1
   ATOM 4478 HG12 B ILE A 251 ? 28.77087 -1.20018 -2.54917 0.399 9.29985 H ? A ? 158 HG12 1
   ATOM 4479 HG13 B ILE A 251 ? 29.28255 -2.63304 -3.00798 0.399 9.29985 H ? A ? 158 HG13 1
   ATOM 4480 HG21 B ILE A 251 ? 30.51244 0.71370 -3.25951 0.399 8.98762 H ? A ? 158 HG21 1
   ATOM 4481 HG22 B ILE A 251 ? 30.50926 0.78612 -4.84641 0.399 8.98762 H ? A ? 158 HG22 1
   ATOM 4482 HG23 B ILE A 251 ? 29.13522 0.73343 -4.05096 0.399 8.98762 H ? A ? 158 HG23 1
   ATOM 4483 HD11 B ILE A 251 ? 30.22404 -2.15136 -0.95126 0.399 8.51196 H ? A ? 158 HD11 1
   ATOM 4484 HD12 B ILE A 251 ? 31.38414 -2.15215 -2.03647 0.399 8.51196 H ? A ? 158 HD12 1
   ATOM 4485 HD13 B ILE A 251 ? 30.79508 -0.77610 -1.50449 0.399 8.51196 H ? A ? 158 HD13 1
   ATOM 4486 N D ILE A 251 ? 27.95538 -1.10859 -5.26321 0.601 7.79642 N ? A ? 158 N 1
   ATOM 4487 CA D ILE A 251 ? 29.33331 -1.55912 -5.31955 0.601 7.61453 C ? A ? 158 CA 1
   ATOM 4488 C D ILE A 251 ? 29.39557 -3.07873 -5.42865 0.601 7.64746 C ? A ? 158 C 1
   ATOM 4489 O D ILE A 251 ? 28.47385 -3.81401 -5.06774 0.601 7.42278 O ? A ? 158 O 1
   ATOM 4490 CB D ILE A 251 ? 30.19853 -1.14712 -4.11726 0.601 7.12472 C ? A ? 158 CB 1
   ATOM 4491 CG1 D ILE A 251 ? 29.61761 -1.65418 -2.79963 0.601 7.75610 C ? A ? 158 CG1 1
   ATOM 4492 CG2 D ILE A 251 ? 30.41421 0.37924 -4.07420 0.601 7.58434 C ? A ? 158 CG2 1
   ATOM 4493 CD1 D ILE A 251 ? 30.66893 -1.60444 -1.67420 0.601 7.02909 C ? A ? 158 CD1 1
   ATOM 4494 H D ILE A 251 ? 27.48695 -1.49914 -4.65687 0.601 9.35648 H ? A ? 158 H 1
   ATOM 4495 HA D ILE A 251 ? 29.69695 -1.15454 -6.12265 0.601 9.13822 H ? A ? 158 HA 1
   ATOM 4496 HB D ILE A 251 ? 31.06352 -1.56946 -4.23694 0.601 8.55044 H ? A ? 158 HB 1
   ATOM 4497 HG12 D ILE A 251 ? 28.86633 -1.09678 -2.54316 0.601 9.30810 H ? A ? 158 HG12 1
   ATOM 4498 HG13 D ILE A 251 ? 29.32701 -2.57323 -2.90824 0.601 9.30810 H ? A ? 158 HG13 1
   ATOM 4499 HG21 D ILE A 251 ? 30.95527 0.60000 -3.29998 0.601 9.10199 H ? A ? 158 HG21 1
   ATOM 4500 HG22 D ILE A 251 ? 30.86824 0.65702 -4.88512 0.601 9.10199 H ? A ? 158 HG22 1
   ATOM 4501 HG23 D ILE A 251 ? 29.55164 0.81841 -4.01105 0.601 9.10199 H ? A ? 158 HG23 1
   ATOM 4502 HD11 D ILE A 251 ? 30.30480 -2.03107 -0.88281 0.601 8.43569 H ? A ? 158 HD11 1
   ATOM 4503 HD12 D ILE A 251 ? 31.46617 -2.07377 -1.96581 0.601 8.43569 H ? A ? 158 HD12 1
   ATOM 4504 HD13 D ILE A 251 ? 30.88222 -0.67790 -1.48201 0.601 8.43569 H ? A ? 158 HD13 1
   ATOM 4505 N . LEU A 252 ? 30.51273 -3.54073 -5.96432 1.000 7.22638 N ? A ? 159 N 1
   ATOM 4506 CA . LEU A 252 ? 30.91164 -4.93332 -5.96501 1.000 7.58580 C ? A ? 159 CA 1
   ATOM 4507 C . LEU A 252 ? 32.12359 -5.04249 -5.05472 1.000 6.38406 C ? A ? 159 C 1
   ATOM 4508 O . LEU A 252 ? 33.00919 -4.14739 -5.06555 1.000 6.72979 O ? A ? 159 O 1
   ATOM 4509 HA . LEU A 252 ? 30.17929 -5.49879 -5.67380 1.000 9.10374 H ? A ? 159 HA 1
   ATOM 4510 CB B LEU A 252 ? 31.29696 -5.38190 -7.36557 0.379 9.07487 C ? A ? 159 CB 1
   ATOM 4511 CG B LEU A 252 ? 30.24338 -5.03222 -8.41939 0.379 15.34493 C ? A ? 159 CG 1
   ATOM 4512 CD1 B LEU A 252 ? 30.87958 -4.26058 -9.53600 0.379 12.39061 C ? A ? 159 CD1 1
   ATOM 4513 CD2 B LEU A 252 ? 29.64734 -6.34623 -8.91091 0.379 15.01431 C ? A ? 159 CD2 1
   ATOM 4514 H B LEU A 252 ? 31.09067 -3.02572 -6.33895 0.399 8.67244 H ? A ? 159 H 1
   ATOM 4515 HB2 B LEU A 252 ? 32.12732 -4.94790 -7.61665 0.379 10.89062 H ? A ? 159 HB2 1
   ATOM 4516 HB3 B LEU A 252 ? 31.41271 -6.34497 -7.36578 0.379 10.89062 H ? A ? 159 HB3 1
   ATOM 4517 HG B LEU A 252 ? 29.53775 -4.47247 -8.05931 0.379 18.41469 H ? A ? 159 HG 1
   ATOM 4518 HD11 B LEU A 252 ? 30.22322 -4.11890 -10.23601 0.379 14.86951 H ? A ? 159 HD11 1
   ATOM 4519 HD12 B LEU A 252 ? 31.18814 -3.40685 -9.19417 0.379 14.86951 H ? A ? 159 HD12 1
   ATOM 4520 HD13 B LEU A 252 ? 31.62948 -4.76828 -9.88354 0.379 14.86951 H ? A ? 159 HD13 1
   ATOM 4521 HD21 B LEU A 252 ? 28.84317 -6.15757 -9.41947 0.379 18.01796 H ? A ? 159 HD21 1
   ATOM 4522 HD22 B LEU A 252 ? 30.29654 -6.79657 -9.47362 0.379 18.01796 H ? A ? 159 HD22 1
   ATOM 4523 HD23 B LEU A 252 ? 29.43184 -6.90127 -8.14514 0.379 18.01796 H ? A ? 159 HD23 1
   ATOM 4524 CB C LEU A 252 ? 31.35567 -5.35690 -7.36210 0.621 9.02433 C ? A ? 159 CB 1
   ATOM 4525 CG C LEU A 252 ? 30.48761 -5.02328 -8.56204 0.621 15.36006 C ? A ? 159 CG 1
   ATOM 4526 CD1 C LEU A 252 ? 31.08136 -5.74410 -9.75889 0.621 18.06717 C ? A ? 159 CD1 1
   ATOM 4527 CD2 C LEU A 252 ? 29.09323 -5.50826 -8.29853 0.621 13.41455 C ? A ? 159 CD2 1
   ATOM 4528 HB2 C LEU A 252 ? 32.21726 -4.94321 -7.52772 0.621 10.82998 H ? A ? 159 HB2 1
   ATOM 4529 HB3 C LEU A 252 ? 31.44732 -6.32253 -7.35423 0.621 10.82998 H ? A ? 159 HB3 1
   ATOM 4530 HG C LEU A 252 ? 30.45122 -4.06965 -8.73569 0.621 18.43285 H ? A ? 159 HG 1
   ATOM 4531 HD11 C LEU A 252 ? 30.55945 -5.52921 -10.54778 0.621 21.68139 H ? A ? 159 HD11 1
   ATOM 4532 HD12 C LEU A 252 ? 31.99869 -5.45291 -9.87974 0.621 21.68139 H ? A ? 159 HD12 1
   ATOM 4533 HD13 C LEU A 252 ? 31.05647 -6.70001 -9.59609 0.621 21.68139 H ? A ? 159 HD13 1
   ATOM 4534 HD21 C LEU A 252 ? 28.54092 -5.31746 -9.07277 0.621 16.09824 H ? A ? 159 HD21 1
   ATOM 4535 HD22 C LEU A 252 ? 29.11674 -6.46434 -8.13650 0.621 16.09824 H ? A ? 159 HD22 1
   ATOM 4536 HD23 C LEU A 252 ? 28.74113 -5.04936 -7.51986 0.621 16.09824 H ? A ? 159 HD23 1
   ATOM 4537 H D LEU A 252 ? 31.08847 -3.03583 -6.35574 0.601 8.67244 H ? A ? 159 H 1
   ATOM 4538 N . THR A 253 ? 32.29290 -6.22606 -4.47026 1.000 5.13244 N ? A ? 160 N 1
   ATOM 4539 CA . THR A 253 ? 33.55949 -6.64047 -3.85884 1.000 5.09570 C ? A ? 160 CA 1
   ATOM 4540 C . THR A 253 ? 34.21868 -7.67309 -4.74309 1.000 6.20548 C ? A ? 160 C 1
   ATOM 4541 O . THR A 253 ? 33.53899 -8.59802 -5.21045 1.000 5.27152 O ? A ? 160 O 1
   ATOM 4542 H . THR A 253 ? 31.67545 -6.82192 -4.41278 1.000 6.15971 H ? A ? 160 H 1
   ATOM 4543 HA . THR A 253 ? 34.15068 -5.87508 -3.78430 1.000 6.11563 H ? A ? 160 HA 1
   ATOM 4544 CB B THR A 253 ? 33.34321 -7.21293 -2.46272 0.379 5.80729 C ? A ? 160 CB 1
   ATOM 4545 OG1 B THR A 253 ? 32.83893 -6.17586 -1.61090 0.379 5.56761 O ? A ? 160 OG1 1
   ATOM 4546 CG2 B THR A 253 ? 34.66481 -7.71938 -1.86900 0.379 5.89208 C ? A ? 160 CG2 1
   ATOM 4547 HB B THR A 253 ? 32.71941 -7.95413 -2.51161 0.379 6.96953 H ? A ? 160 HB 1
   ATOM 4548 HG1 B THR A 253 ? 33.40221 -5.55581 -1.54879 0.379 6.68191 H ? A ? 160 HG1 1
   ATOM 4549 HG21 B THR A 253 ? 34.56765 -7.85875 -0.91400 0.379 7.07127 H ? A ? 160 HG21 1
   ATOM 4550 HG22 B THR A 253 ? 34.91569 -8.55862 -2.28570 0.379 7.07127 H ? A ? 160 HG22 1
   ATOM 4551 HG23 B THR A 253 ? 35.36812 -7.06917 -2.02230 0.379 7.07127 H ? A ? 160 HG23 1
   ATOM 4552 CB C THR A 253 ? 33.35642 -7.21652 -2.46851 0.621 5.73306 C ? A ? 160 CB 1
   ATOM 4553 OG1 C THR A 253 ? 32.81621 -6.19307 -1.62198 0.621 5.46921 O ? A ? 160 OG1 1
   ATOM 4554 CG2 C THR A 253 ? 34.70997 -7.63992 -1.84210 0.621 5.88559 C ? A ? 160 CG2 1
   ATOM 4555 HB C THR A 253 ? 32.76883 -7.98592 -2.52893 0.621 6.88045 H ? A ? 160 HB 1
   ATOM 4556 HG1 C THR A 253 ? 33.36382 -5.56005 -1.55122 0.621 6.56383 H ? A ? 160 HG1 1
   ATOM 4557 HG21 C THR A 253 ? 34.59202 -7.83776 -0.89984 0.621 7.06349 H ? A ? 160 HG21 1
   ATOM 4558 HG22 C THR A 253 ? 35.04977 -8.43058 -2.28964 0.621 7.06349 H ? A ? 160 HG22 1
   ATOM 4559 HG23 C THR A 253 ? 35.35702 -6.92323 -1.93469 0.621 7.06349 H ? A ? 160 HG23 1
   ATOM 4560 N A ILE A 254 ? 35.51508 -7.45888 -5.01571 0.391 6.61290 N ? A ? 161 N 1
   ATOM 4561 CA A ILE A 254 ? 36.34537 -8.33635 -5.82231 0.391 6.98292 C ? A ? 161 CA 1
   ATOM 4562 C A ILE A 254 ? 37.26868 -9.07645 -4.87381 0.391 6.70468 C ? A ? 161 C 1
   ATOM 4563 O A ILE A 254 ? 38.03204 -8.43972 -4.13191 0.391 6.47423 O ? A ? 161 O 1
   ATOM 4564 CB A ILE A 254 ? 37.17765 -7.56189 -6.85882 0.391 7.56949 C ? A ? 161 CB 1
   ATOM 4565 CG1 A ILE A 254 ? 36.32630 -6.53962 -7.61020 0.391 8.09753 C ? A ? 161 CG1 1
   ATOM 4566 CG2 A ILE A 254 ? 37.80175 -8.56550 -7.83850 0.391 8.12966 C ? A ? 161 CG2 1
   ATOM 4567 CD1 A ILE A 254 ? 37.19504 -5.54923 -8.45237 0.391 9.57394 C ? A ? 161 CD1 1
   ATOM 4568 H A ILE A 254 ? 35.94789 -6.77486 -4.72522 0.391 7.93627 H ? A ? 161 H 1
   ATOM 4569 HA A ILE A 254 ? 35.77532 -8.96566 -6.29126 0.391 8.38029 H ? A ? 161 HA 1
   ATOM 4570 HB A ILE A 254 ? 37.87375 -7.06980 -6.39601 0.391 9.08417 H ? A ? 161 HB 1
   ATOM 4571 HG12 A ILE A 254 ? 35.72880 -7.00692 -8.21478 0.391 9.71782 H ? A ? 161 HG12 1
   ATOM 4572 HG13 A ILE A 254 ? 35.81275 -6.02227 -6.97026 0.391 9.71782 H ? A ? 161 HG13 1
   ATOM 4573 HG21 A ILE A 254 ? 38.38281 -8.08870 -8.45162 0.391 9.75637 H ? A ? 161 HG21 1
   ATOM 4574 HG22 A ILE A 254 ? 38.31447 -9.21887 -7.33738 0.391 9.75637 H ? A ? 161 HG22 1
   ATOM 4575 HG23 A ILE A 254 ? 37.09313 -9.00833 -8.33112 0.391 9.75637 H ? A ? 161 HG23 1
   ATOM 4576 HD11 A ILE A 254 ? 36.61716 -4.87354 -8.84019 0.391 11.48951 H ? A ? 161 HD11 1
   ATOM 4577 HD12 A ILE A 254 ? 37.84961 -5.13088 -7.87150 0.391 11.48951 H ? A ? 161 HD12 1
   ATOM 4578 HD13 A ILE A 254 ? 37.64471 -6.04319 -9.15572 0.391 11.48951 H ? A ? 161 HD13 1
   ATOM 4579 N B ILE A 254 ? 35.50023 -7.45326 -5.05313 0.580 6.64839 N ? A ? 161 N 1
   ATOM 4580 CA B ILE A 254 ? 36.28455 -8.33767 -5.89032 0.580 6.99298 C ? A ? 161 CA 1
   ATOM 4581 C B ILE A 254 ? 37.28960 -9.00814 -4.98106 0.580 6.69289 C ? A ? 161 C 1
   ATOM 4582 O B ILE A 254 ? 38.06362 -8.31930 -4.29366 0.580 6.45477 O ? A ? 161 O 1
   ATOM 4583 CB B ILE A 254 ? 36.98610 -7.58767 -7.03295 0.580 7.60490 C ? A ? 161 CB 1
   ATOM 4584 CG1 B ILE A 254 ? 35.92158 -6.92111 -7.91811 0.580 8.16358 C ? A ? 161 CG1 1
   ATOM 4585 CG2 B ILE A 254 ? 37.79243 -8.58781 -7.84947 0.580 8.12421 C ? A ? 161 CG2 1
   ATOM 4586 CD1 B ILE A 254 ? 36.51455 -5.94614 -8.91976 0.580 9.69179 C ? A ? 161 CD1 1
   ATOM 4587 H B ILE A 254 ? 35.94441 -6.77115 -4.77558 0.580 7.97885 H ? A ? 161 H 1
   ATOM 4588 HA B ILE A 254 ? 35.70999 -9.00803 -6.29205 0.580 8.39235 H ? A ? 161 HA 1
   ATOM 4589 HB B ILE A 254 ? 37.57812 -6.90652 -6.67736 0.580 9.12666 H ? A ? 161 HB 1
   ATOM 4590 HG12 B ILE A 254 ? 35.44736 -7.60782 -8.41252 0.580 9.79708 H ? A ? 161 HG12 1
   ATOM 4591 HG13 B ILE A 254 ? 35.30299 -6.43190 -7.35338 0.580 9.79708 H ? A ? 161 HG13 1
   ATOM 4592 HG21 B ILE A 254 ? 38.16940 -8.13530 -8.62021 0.580 9.74983 H ? A ? 161 HG21 1
   ATOM 4593 HG22 B ILE A 254 ? 38.50362 -8.94685 -7.29612 0.580 9.74983 H ? A ? 161 HG22 1
   ATOM 4594 HG23 B ILE A 254 ? 37.20611 -9.30374 -8.14028 0.580 9.74983 H ? A ? 161 HG23 1
   ATOM 4595 HD11 B ILE A 254 ? 35.80280 -5.39927 -9.28752 0.580 11.63093 H ? A ? 161 HD11 1
   ATOM 4596 HD12 B ILE A 254 ? 37.16334 -5.38440 -8.46762 0.580 11.63093 H ? A ? 161 HD12 1
   ATOM 4597 HD13 B ILE A 254 ? 36.94749 -6.44640 -9.62912 0.580 11.63093 H ? A ? 161 HD13 1
   ATOM 4598 N D ILE A 254 ? 35.52078 -7.51303 -4.98697 0.029 6.49275 N ? A ? 161 N 1
   ATOM 4599 CA D ILE A 254 ? 36.29641 -8.42673 -5.81700 0.029 7.00174 C ? A ? 161 CA 1
   ATOM 4600 C D ILE A 254 ? 37.32923 -9.09565 -4.92381 0.029 6.83865 C ? A ? 161 C 1
   ATOM 4601 O D ILE A 254 ? 38.15120 -8.41130 -4.29762 0.029 6.51594 O ? A ? 161 O 1
   ATOM 4602 CB D ILE A 254 ? 36.97281 -7.70256 -6.99293 0.029 7.61756 C ? A ? 161 CB 1
   ATOM 4603 CG1 D ILE A 254 ? 35.91641 -7.10216 -7.91861 0.029 8.51362 C ? A ? 161 CG1 1
   ATOM 4604 CG2 D ILE A 254 ? 37.88836 -8.65743 -7.74421 0.029 8.12751 C ? A ? 161 CG2 1
   ATOM 4605 CD1 D ILE A 254 ? 35.02187 -8.12003 -8.58738 0.029 9.49504 C ? A ? 161 CD1 1
   ATOM 4606 H D ILE A 254 ? 35.98691 -6.86266 -4.67180 0.029 7.79208 H ? A ? 161 H 1
   ATOM 4607 HA D ILE A 254 ? 35.71093 -9.11003 -6.17924 0.029 8.40287 H ? A ? 161 HA 1
   ATOM 4608 HB D ILE A 254 ? 37.51558 -6.97745 -6.64579 0.029 9.14186 H ? A ? 161 HB 1
   ATOM 4609 HG12 D ILE A 254 ? 35.35013 -6.51027 -7.39910 0.029 10.21712 H ? A ? 161 HG12 1
   ATOM 4610 HG13 D ILE A 254 ? 36.36583 -6.60216 -8.61784 0.029 10.21712 H ? A ? 161 HG13 1
   ATOM 4611 HG21 D ILE A 254 ? 38.09770 -8.27730 -8.61172 0.029 9.75380 H ? A ? 161 HG21 1
   ATOM 4612 HG22 D ILE A 254 ? 38.70289 -8.78221 -7.23247 0.029 9.75380 H ? A ? 161 HG22 1
   ATOM 4613 HG23 D ILE A 254 ? 37.43465 -9.50742 -7.85629 0.029 9.75380 H ? A ? 161 HG23 1
   ATOM 4614 HD11 D ILE A 254 ? 34.44812 -7.66615 -9.22432 0.029 11.39483 H ? A ? 161 HD11 1
   ATOM 4615 HD12 D ILE A 254 ? 35.57384 -8.77269 -9.04593 0.029 11.39483 H ? A ? 161 HD12 1
   ATOM 4616 HD13 D ILE A 254 ? 34.48281 -8.55942 -7.91117 0.029 11.39483 H ? A ? 161 HD13 1
   ATOM 4617 N A ILE A 255 ? 37.21754 -10.40854 -4.89970 0.391 6.94482 N ? A ? 162 N 1
   ATOM 4618 CA A ILE A 255 ? 38.13564 -11.24249 -4.14060 0.391 6.98760 C ? A ? 162 CA 1
   ATOM 4619 C A ILE A 255 ? 39.06251 -11.91544 -5.14500 0.391 7.34042 C ? A ? 162 C 1
   ATOM 4620 O A ILE A 255 ? 38.60935 -12.66060 -6.02178 0.391 7.40820 O ? A ? 162 O 1
   ATOM 4621 CB A ILE A 255 ? 37.41573 -12.30556 -3.30956 0.391 6.90412 C ? A ? 162 CB 1
   ATOM 4622 CG1 A ILE A 255 ? 36.25326 -11.71043 -2.52711 0.391 6.76569 C ? A ? 162 CG1 1
   ATOM 4623 CG2 A ILE A 255 ? 38.38851 -13.01933 -2.39419 0.391 6.89697 C ? A ? 162 CG2 1
   ATOM 4624 CD1 A ILE A 255 ? 36.66293 -10.71092 -1.44973 0.391 6.67272 C ? A ? 162 CD1 1
   ATOM 4625 H A ILE A 255 ? 36.64616 -10.85650 -5.36064 0.391 8.33456 H ? A ? 162 H 1
   ATOM 4626 HA A ILE A 255 ? 38.64481 -10.67793 -3.53818 0.391 8.38590 H ? A ? 162 HA 1
   ATOM 4627 HB A ILE A 255 ? 37.04403 -12.95767 -3.92396 0.391 8.28573 H ? A ? 162 HB 1
   ATOM 4628 HG12 A ILE A 255 ? 35.66715 -11.24910 -3.14722 0.391 8.11960 H ? A ? 162 HG12 1
   ATOM 4629 HG13 A ILE A 255 ? 35.77305 -12.43140 -2.09065 0.391 8.11960 H ? A ? 162 HG13 1
   ATOM 4630 HG21 A ILE A 255 ? 37.88844 -13.53713 -1.74403 0.391 8.27715 H ? A ? 162 HG21 1
   ATOM 4631 HG22 A ILE A 255 ? 38.94848 -13.60709 -2.92510 0.391 8.27715 H ? A ? 162 HG22 1
   ATOM 4632 HG23 A ILE A 255 ? 38.93714 -12.36027 -1.94082 0.391 8.27715 H ? A ? 162 HG23 1
   ATOM 4633 HD11 A ILE A 255 ? 35.86618 -10.29255 -1.08771 0.391 8.00805 H ? A ? 162 HD11 1
   ATOM 4634 HD12 A ILE A 255 ? 37.13803 -11.18122 -0.74688 0.391 8.00805 H ? A ? 162 HD12 1
   ATOM 4635 HD13 A ILE A 255 ? 37.23897 -10.03832 -1.84555 0.391 8.00805 H ? A ? 162 HD13 1
   ATOM 4636 N B ILE A 255 ? 37.26261 -10.34232 -4.94965 0.580 6.74634 N ? A ? 162 N 1
   ATOM 4637 CA B ILE A 255 ? 38.20567 -11.12143 -4.16994 0.580 6.96814 C ? A ? 162 CA 1
   ATOM 4638 C B ILE A 255 ? 39.18762 -11.76412 -5.14321 0.580 7.26303 C ? A ? 162 C 1
   ATOM 4639 O B ILE A 255 ? 38.80080 -12.59734 -5.97029 0.580 7.38050 O ? A ? 162 O 1
   ATOM 4640 CB B ILE A 255 ? 37.53120 -12.20475 -3.33547 0.580 6.84548 C ? A ? 162 CB 1
   ATOM 4641 CG1 B ILE A 255 ? 36.36827 -11.64695 -2.53221 0.580 6.72495 C ? A ? 162 CG1 1
   ATOM 4642 CG2 B ILE A 255 ? 38.52827 -12.87444 -2.45604 0.580 6.87297 C ? A ? 162 CG2 1
   ATOM 4643 CD1 B ILE A 255 ? 36.78819 -10.63305 -1.46216 0.580 6.69695 C ? A ? 162 CD1 1
   ATOM 4644 H B ILE A 255 ? 36.69368 -10.82040 -5.38250 0.580 8.09639 H ? A ? 162 H 1
   ATOM 4645 HA B ILE A 255 ? 38.67448 -10.51948 -3.57097 0.580 8.36255 H ? A ? 162 HA 1
   ATOM 4646 HB B ILE A 255 ? 37.16467 -12.86633 -3.94280 0.580 8.21536 H ? A ? 162 HB 1
   ATOM 4647 HG12 B ILE A 255 ? 35.75566 -11.20152 -3.13818 0.580 8.07072 H ? A ? 162 HG12 1
   ATOM 4648 HG13 B ILE A 255 ? 35.91781 -12.38033 -2.08485 0.580 8.07072 H ? A ? 162 HG13 1
   ATOM 4649 HG21 B ILE A 255 ? 38.05891 -13.37285 -1.76888 0.580 8.24835 H ? A ? 162 HG21 1
   ATOM 4650 HG22 B ILE A 255 ? 39.06751 -13.47705 -2.99174 0.580 8.24835 H ? A ? 162 HG22 1
   ATOM 4651 HG23 B ILE A 255 ? 39.09294 -12.19962 -2.04780 0.580 8.24835 H ? A ? 162 HG23 1
   ATOM 4652 HD11 B ILE A 255 ? 35.99383 -10.21699 -1.09230 0.580 8.03712 H ? A ? 162 HD11 1
   ATOM 4653 HD12 B ILE A 255 ? 37.27548 -11.09574 -0.76261 0.580 8.03712 H ? A ? 162 HD12 1
   ATOM 4654 HD13 B ILE A 255 ? 37.35480 -9.95971 -1.87016 0.580 8.03712 H ? A ? 162 HD13 1
   ATOM 4655 N D ILE A 255 ? 37.28327 -10.42454 -4.85610 0.029 7.06134 N ? A ? 162 N 1
   ATOM 4656 CA D ILE A 255 ? 38.22886 -11.21430 -4.07933 0.029 7.07450 C ? A ? 162 CA 1
   ATOM 4657 C D ILE A 255 ? 39.19837 -11.86391 -5.05783 0.029 7.35056 C ? A ? 162 C 1
   ATOM 4658 O D ILE A 255 ? 38.79294 -12.69132 -5.88200 0.029 7.47297 O ? A ? 162 O 1
   ATOM 4659 CB D ILE A 255 ? 37.51551 -12.27757 -3.23378 0.029 6.89578 C ? A ? 162 CB 1
   ATOM 4660 CG1 D ILE A 255 ? 36.31631 -11.67942 -2.50020 0.029 6.98777 C ? A ? 162 CG1 1
   ATOM 4661 CG2 D ILE A 255 ? 38.48984 -12.90996 -2.24580 0.029 6.97454 C ? A ? 162 CG2 1
   ATOM 4662 CD1 D ILE A 255 ? 36.67321 -10.64476 -1.45675 0.029 6.57425 C ? A ? 162 CD1 1
   ATOM 4663 H D ILE A 255 ? 36.69581 -10.90215 -5.26400 0.029 8.47439 H ? A ? 162 H 1
   ATOM 4664 HA D ILE A 255 ? 38.72318 -10.63130 -3.48212 0.029 8.49018 H ? A ? 162 HA 1
   ATOM 4665 HB D ILE A 255 ? 37.18660 -12.96689 -3.83173 0.029 8.27571 H ? A ? 162 HB 1
   ATOM 4666 HG12 D ILE A 255 ? 35.73763 -11.25197 -3.15083 0.029 8.38610 H ? A ? 162 HG12 1
   ATOM 4667 HG13 D ILE A 255 ? 35.83953 -12.39539 -2.05191 0.029 8.38610 H ? A ? 162 HG13 1
   ATOM 4668 HG21 D ILE A 255 ? 37.99475 -13.47356 -1.63087 0.029 8.37023 H ? A ? 162 HG21 1
   ATOM 4669 HG22 D ILE A 255 ? 39.13544 -13.44267 -2.73603 0.029 8.37023 H ? A ? 162 HG22 1
   ATOM 4670 HG23 D ILE A 255 ? 38.94468 -12.20655 -1.75668 0.029 8.37023 H ? A ? 162 HG23 1
   ATOM 4671 HD11 D ILE A 255 ? 35.85847 -10.23330 -1.12841 0.029 7.88987 H ? A ? 162 HD11 1
   ATOM 4672 HD12 D ILE A 255 ? 37.14105 -11.08036 -0.72718 0.029 7.88987 H ? A ? 162 HD12 1
   ATOM 4673 HD13 D ILE A 255 ? 37.24370 -9.97239 -1.86092 0.029 7.88987 H ? A ? 162 HD13 1
   ATOM 4674 N A THR A 256 ? 40.35044 -11.68630 -5.00232 0.391 7.14302 N ? A ? 163 N 1
   ATOM 4675 CA A THR A 256 ? 41.34899 -12.34856 -5.83041 0.391 7.77321 C ? A ? 163 CA 1
   ATOM 4676 C A THR A 256 ? 42.33621 -13.13695 -4.97818 0.391 7.92144 C ? A ? 163 C 1
   ATOM 4677 O A THR A 256 ? 42.83616 -12.63623 -3.97212 0.391 7.60071 O ? A ? 163 O 1
   ATOM 4678 CB A THR A 256 ? 42.13365 -11.33466 -6.64250 0.391 8.14444 C ? A ? 163 CB 1
   ATOM 4679 OG1 A THR A 256 ? 42.60437 -10.31903 -5.75956 0.391 8.39164 O ? A ? 163 OG1 1
   ATOM 4680 CG2 A THR A 256 ? 41.28267 -10.69642 -7.70362 0.391 8.79418 C ? A ? 163 CG2 1
   ATOM 4681 H A THR A 256 ? 40.68151 -11.14271 -4.42395 0.391 8.57240 H ? A ? 163 H 1
   ATOM 4682 HA A THR A 256 ? 40.88391 -12.96832 -6.41393 0.391 9.32864 H ? A ? 163 HA 1
   ATOM 4683 HB A THR A 256 ? 42.87207 -11.78024 -7.08645 0.391 9.77410 H ? A ? 163 HB 1
   ATOM 4684 HG1 A THR A 256 ? 43.07766 -10.66037 -5.15535 0.391 10.07075 H ? A ? 163 HG1 1
   ATOM 4685 HG21 A THR A 256 ? 41.37731 -9.73167 -7.66899 0.391 10.55379 H ? A ? 163 HG21 1
   ATOM 4686 HG22 A THR A 256 ? 41.55630 -11.00831 -8.58041 0.391 10.55379 H ? A ? 163 HG22 1
   ATOM 4687 HG23 A THR A 256 ? 40.35070 -10.92651 -7.56436 0.391 10.55379 H ? A ? 163 HG23 1
   ATOM 4688 N B THR A 256 ? 40.45306 -11.44149 -4.97730 0.580 7.18740 N ? A ? 163 N 1
   ATOM 4689 CA B THR A 256 ? 41.55109 -12.00398 -5.76782 0.580 7.76981 C ? A ? 163 CA 1
   ATOM 4690 C B THR A 256 ? 42.43023 -12.94415 -4.94834 0.580 7.80823 C ? A ? 163 C 1
   ATOM 4691 O B THR A 256 ? 42.85963 -12.59728 -3.85923 0.580 7.56699 O ? A ? 163 O 1
   ATOM 4692 CB B THR A 256 ? 42.43944 -10.88286 -6.29808 0.580 8.08634 C ? A ? 163 CB 1
   ATOM 4693 OG1 B THR A 256 ? 41.59348 -9.83013 -6.78536 0.580 7.83371 O ? A ? 163 OG1 1
   ATOM 4694 CG2 B THR A 256 ? 43.37097 -11.38439 -7.37355 0.580 9.03342 C ? A ? 163 CG2 1
   ATOM 4695 H B THR A 256 ? 40.72240 -10.87460 -4.38935 0.580 8.62567 H ? A ? 163 H 1
   ATOM 4696 HA B THR A 256 ? 41.15599 -12.51917 -6.48849 0.580 9.32455 H ? A ? 163 HA 1
   ATOM 4697 HB B THR A 256 ? 43.00797 -10.53527 -5.59319 0.580 9.70438 H ? A ? 163 HB 1
   ATOM 4698 HG1 B THR A 256 ? 41.19232 -10.08180 -7.47914 0.580 9.40123 H ? A ? 163 HG1 1
   ATOM 4699 HG21 B THR A 256 ? 43.85980 -10.64194 -7.76176 0.580 10.84088 H ? A ? 163 HG21 1
   ATOM 4700 HG22 B THR A 256 ? 44.00397 -12.01526 -6.99645 0.580 10.84088 H ? A ? 163 HG22 1
   ATOM 4701 HG23 B THR A 256 ? 42.86368 -11.82685 -8.07197 0.580 10.84088 H ? A ? 163 HG23 1
   ATOM 4702 N D THR A 256 ? 40.47414 -11.50274 -4.96889 0.029 7.22163 N ? A ? 163 N 1
   ATOM 4703 CA D THR A 256 ? 41.49433 -11.99379 -5.88923 0.029 7.83235 C ? A ? 163 CA 1
   ATOM 4704 C D THR A 256 ? 42.52296 -12.81407 -5.12350 0.029 7.88451 C ? A ? 163 C 1
   ATOM 4705 O D THR A 256 ? 43.18026 -12.30093 -4.21151 0.029 7.74511 O ? A ? 163 O 1
   ATOM 4706 CB D THR A 256 ? 42.18105 -10.83536 -6.61911 0.029 8.15293 C ? A ? 163 CB 1
   ATOM 4707 OG1 D THR A 256 ? 41.19669 -10.03966 -7.29021 0.029 8.26260 O ? A ? 163 OG1 1
   ATOM 4708 CG2 D THR A 256 ? 43.18884 -11.36160 -7.63201 0.029 9.06909 C ? A ? 163 CG2 1
   ATOM 4709 H D THR A 256 ? 40.77879 -10.96371 -4.37203 0.029 8.66674 H ? A ? 163 H 1
   ATOM 4710 HA D THR A 256 ? 41.07164 -12.57296 -6.54253 0.029 9.39961 H ? A ? 163 HA 1
   ATOM 4711 HB D THR A 256 ? 42.65647 -10.28475 -5.97747 0.029 9.78430 H ? A ? 163 HB 1
   ATOM 4712 HG1 D THR A 256 ? 41.50589 -9.27533 -7.45081 0.029 9.91590 H ? A ? 163 HG1 1
   ATOM 4713 HG21 D THR A 256 ? 43.49029 -10.63990 -8.20575 0.029 10.88369 H ? A ? 163 HG21 1
   ATOM 4714 HG22 D THR A 256 ? 43.95497 -11.73923 -7.17229 0.029 10.88369 H ? A ? 163 HG22 1
   ATOM 4715 HG23 D THR A 256 ? 42.78000 -12.04963 -8.18006 0.029 10.88369 H ? A ? 163 HG23 1
   ATOM 4716 N A LEU A 257 ? 42.61671 -14.35890 -5.40614 0.391 8.10419 N ? A ? 164 N 1
   ATOM 4717 CA A LEU A 257 ? 43.77916 -15.10960 -4.98064 0.391 8.50978 C ? A ? 164 CA 1
   ATOM 4718 C A LEU A 257 ? 44.99133 -14.66334 -5.79261 0.391 9.24569 C ? A ? 164 C 1
   ATOM 4719 O A LEU A 257 ? 44.91102 -14.54265 -7.02490 0.391 9.47836 O ? A ? 164 O 1
   ATOM 4720 CB A LEU A 257 ? 43.48471 -16.59026 -5.17809 0.391 9.09263 C ? A ? 164 CB 1
   ATOM 4721 CG A LEU A 257 ? 44.43087 -17.59704 -4.56608 0.391 9.46265 C ? A ? 164 CG 1
   ATOM 4722 CD1 A LEU A 257 ? 44.23300 -17.71094 -3.05877 0.391 9.63686 C ? A ? 164 CD1 1
   ATOM 4723 CD2 A LEU A 257 ? 44.24017 -18.94408 -5.21512 0.391 9.77809 C ? A ? 164 CD2 1
   ATOM 4724 H A LEU A 257 ? 42.12750 -14.79066 -5.96637 0.391 9.72581 H ? A ? 164 H 1
   ATOM 4725 HA A LEU A 257 ? 43.98667 -14.95680 -4.04550 0.391 10.21252 H ? A ? 164 HA 1
   ATOM 4726 HB2 A LEU A 257 ? 42.60895 -16.76795 -4.80076 0.391 10.91194 H ? A ? 164 HB2 1
   ATOM 4727 HB3 A LEU A 257 ? 43.47592 -16.76277 -6.13258 0.391 10.91194 H ? A ? 164 HB3 1
   ATOM 4728 HG A LEU A 257 ? 45.33996 -17.29501 -4.71849 0.391 11.35596 H ? A ? 164 HG 1
   ATOM 4729 HD11 A LEU A 257 ? 44.87441 -18.34579 -2.70314 0.391 11.56501 H ? A ? 164 HD11 1
   ATOM 4730 HD12 A LEU A 257 ? 44.37139 -16.83973 -2.65537 0.391 11.56501 H ? A ? 164 HD12 1
   ATOM 4731 HD13 A LEU A 257 ? 43.33024 -18.01810 -2.88109 0.391 11.56501 H ? A ? 164 HD13 1
   ATOM 4732 HD21 A LEU A 257 ? 44.84318 -19.58182 -4.80214 0.391 11.73449 H ? A ? 164 HD21 1
   ATOM 4733 HD22 A LEU A 257 ? 43.32131 -19.22814 -5.08903 0.391 11.73449 H ? A ? 164 HD22 1
   ATOM 4734 HD23 A LEU A 257 ? 44.43617 -18.86891 -6.16214 0.391 11.73449 H ? A ? 164 HD23 1
   ATOM 4735 N B LEU A 257 ? 42.71085 -14.11010 -5.50186 0.580 8.12230 N ? A ? 164 N 1
   ATOM 4736 CA B LEU A 257 ? 43.74330 -15.01943 -5.04239 0.580 8.48187 C ? A ? 164 CA 1
   ATOM 4737 C B LEU A 257 ? 45.02449 -14.73520 -5.81979 0.580 9.23694 C ? A ? 164 C 1
   ATOM 4738 O B LEU A 257 ? 45.02603 -14.80890 -7.06742 0.580 9.53526 O ? A ? 164 O 1
   ATOM 4739 CB B LEU A 257 ? 43.25658 -16.44079 -5.28025 0.580 8.93167 C ? A ? 164 CB 1
   ATOM 4740 CG B LEU A 257 ? 43.85095 -17.62120 -4.55551 0.580 9.30246 C ? A ? 164 CG 1
   ATOM 4741 CD1 B LEU A 257 ? 43.52186 -17.44095 -3.04778 0.580 9.04129 C ? A ? 164 CD1 1
   ATOM 4742 CD2 B LEU A 257 ? 43.35767 -18.93667 -5.06236 0.580 9.49542 C ? A ? 164 CD2 1
   ATOM 4743 H B LEU A 257 ? 42.29132 -14.41615 -6.18738 0.580 9.74754 H ? A ? 164 H 1
   ATOM 4744 HA B LEU A 257 ? 43.93851 -14.89757 -4.10009 0.580 10.17902 H ? A ? 164 HA 1
   ATOM 4745 HB2 B LEU A 257 ? 42.31107 -16.45115 -5.06389 0.580 10.71879 H ? A ? 164 HB2 1
   ATOM 4746 HB3 B LEU A 257 ? 43.38289 -16.62397 -6.22439 0.580 10.71879 H ? A ? 164 HB3 1
   ATOM 4747 HG B LEU A 257 ? 44.80920 -17.64805 -4.70358 0.580 11.16373 H ? A ? 164 HG 1
   ATOM 4748 HD11 B LEU A 257 ? 43.66923 -18.28307 -2.58951 0.580 10.85032 H ? A ? 164 HD11 1
   ATOM 4749 HD12 B LEU A 257 ? 44.10160 -16.75703 -2.67757 0.580 10.85032 H ? A ? 164 HD12 1
   ATOM 4750 HD13 B LEU A 257 ? 42.59409 -17.17284 -2.95690 0.580 10.85032 H ? A ? 164 HD13 1
   ATOM 4751 HD21 B LEU A 257 ? 43.43490 -19.59651 -4.35557 0.580 11.39528 H ? A ? 164 HD21 1
   ATOM 4752 HD22 B LEU A 257 ? 42.42956 -18.84451 -5.32887 0.580 11.39528 H ? A ? 164 HD22 1
   ATOM 4753 HD23 B LEU A 257 ? 43.89564 -19.20343 -5.82415 0.580 11.39528 H ? A ? 164 HD23 1
   ATOM 4754 N D LEU A 257 ? 42.65816 -14.08312 -5.49990 0.029 8.19970 N ? A ? 164 N 1
   ATOM 4755 CA D LEU A 257 ? 43.73032 -14.93222 -5.00106 0.029 8.54538 C ? A ? 164 CA 1
   ATOM 4756 C D LEU A 257 ? 44.99691 -14.65743 -5.79890 0.029 9.25983 C ? A ? 164 C 1
   ATOM 4757 O D LEU A 257 ? 44.98361 -14.71284 -7.03522 0.029 9.53397 O ? A ? 164 O 1
   ATOM 4758 CB D LEU A 257 ? 43.33128 -16.39991 -5.11904 0.029 9.26193 C ? A ? 164 CB 1
   ATOM 4759 CG D LEU A 257 ? 44.32281 -17.43779 -4.60240 0.029 9.36479 C ? A ? 164 CG 1
   ATOM 4760 CD1 D LEU A 257 ? 44.41861 -17.37415 -3.08726 0.029 9.19650 C ? A ? 164 CD1 1
   ATOM 4761 CD2 D LEU A 257 ? 43.92141 -18.82988 -5.06546 0.029 9.60749 C ? A ? 164 CD2 1
   ATOM 4762 H D LEU A 257 ? 42.13239 -14.48069 -6.05226 0.029 9.84042 H ? A ? 164 H 1
   ATOM 4763 HA D LEU A 257 ? 43.90403 -14.74225 -4.06584 0.029 10.25524 H ? A ? 164 HA 1
   ATOM 4764 HB2 D LEU A 257 ? 42.50786 -16.52506 -4.62184 0.029 11.11510 H ? A ? 164 HB2 1
   ATOM 4765 HB3 D LEU A 257 ? 43.18451 -16.59358 -6.05811 0.029 11.11510 H ? A ? 164 HB3 1
   ATOM 4766 HG D LEU A 257 ? 45.20308 -17.24675 -4.96231 0.029 11.23853 H ? A ? 164 HG 1
   ATOM 4767 HD11 D LEU A 257 ? 45.02662 -18.06466 -2.77999 0.029 11.03658 H ? A ? 164 HD11 1
   ATOM 4768 HD12 D LEU A 257 ? 44.75189 -16.50079 -2.82831 0.029 11.03658 H ? A ? 164 HD12 1
   ATOM 4769 HD13 D LEU A 257 ? 43.53704 -17.51733 -2.70880 0.029 11.03658 H ? A ? 164 HD13 1
   ATOM 4770 HD21 D LEU A 257 ? 44.56123 -19.47340 -4.72280 0.029 11.52976 H ? A ? 164 HD21 1
   ATOM 4771 HD22 D LEU A 257 ? 43.03522 -19.03205 -4.72679 0.029 11.52976 H ? A ? 164 HD22 1
   ATOM 4772 HD23 D LEU A 257 ? 43.91775 -18.85130 -6.03522 0.029 11.52976 H ? A ? 164 HD23 1
   ATOM 4773 N . GLU A 258 ? 46.08579 -14.35156 -5.09679 1.000 8.66366 N ? A ? 165 N 1
   ATOM 4774 CA . GLU A 258 ? 47.31108 -13.92582 -5.73774 1.000 9.78537 C ? A ? 165 CA 1
   ATOM 4775 C . GLU A 258 ? 48.52931 -14.66598 -5.19815 1.000 11.52407 C ? A ? 165 C 1
   ATOM 4776 O . GLU A 258 ? 48.53549 -15.21722 -4.08960 1.000 10.15717 O ? A ? 165 O 1
   ATOM 4777 HA . GLU A 258 ? 47.19607 -14.12947 -6.67912 1.000 11.74323 H ? A ? 165 HA 1
   ATOM 4778 CB A GLU A 258 ? 47.52850 -12.42428 -5.63520 0.475 11.67139 C ? A ? 165 CB 1
   ATOM 4779 CG A GLU A 258 ? 47.63085 -11.84614 -4.26768 0.475 11.09661 C ? A ? 165 CG 1
   ATOM 4780 CD A GLU A 258 ? 47.67504 -10.33455 -4.27087 0.475 13.42080 C ? A ? 165 CD 1
   ATOM 4781 OE1 A GLU A 258 ? 46.86528 -9.70675 -4.96149 0.475 12.06229 O ? A ? 165 OE1 1
   ATOM 4782 OE2 A GLU A 258 ? 48.52937 -9.77816 -3.56745 0.475 13.08492 O ? A ? 165 OE2 1
   ATOM 4783 H A GLU A 258 ? 46.13536 -14.38209 -4.23876 0.391 10.39717 H ? A ? 165 H 1
   ATOM 4784 HB2 A GLU A 258 ? 48.35569 -12.21011 -6.09431 0.475 14.00645 H ? A ? 165 HB2 1
   ATOM 4785 HB3 A GLU A 258 ? 46.78287 -11.98388 -6.07223 0.475 14.00645 H ? A ? 165 HB3 1
   ATOM 4786 HG2 A GLU A 258 ? 46.85863 -12.12213 -3.74960 0.475 13.31671 H ? A ? 165 HG2 1
   ATOM 4787 HG3 A GLU A 258 ? 48.44401 -12.16868 -3.84859 0.475 13.31671 H ? A ? 165 HG3 1
   ATOM 4788 CB C GLU A 258 ? 47.57543 -12.44554 -5.53779 0.525 11.61610 C ? A ? 165 CB 1
   ATOM 4789 CG C GLU A 258 ? 46.38975 -11.49870 -5.48679 0.525 10.95527 C ? A ? 165 CG 1
   ATOM 4790 CD C GLU A 258 ? 46.83778 -10.07857 -5.14372 0.525 12.06587 C ? A ? 165 CD 1
   ATOM 4791 OE1 C GLU A 258 ? 47.75923 -9.91040 -4.32228 0.525 13.51704 O ? A ? 165 OE1 1
   ATOM 4792 OE2 C GLU A 258 ? 46.29407 -9.12365 -5.73950 0.525 13.29545 O ? A ? 165 OE2 1
   ATOM 4793 HB2 C GLU A 258 ? 48.04665 -12.34282 -4.69618 0.525 13.94010 H ? A ? 165 HB2 1
   ATOM 4794 HB3 C GLU A 258 ? 48.13601 -12.14611 -6.27058 0.525 13.94010 H ? A ? 165 HB3 1
   ATOM 4795 HG2 C GLU A 258 ? 45.95216 -11.48233 -6.35232 0.525 13.14710 H ? A ? 165 HG2 1
   ATOM 4796 HG3 C GLU A 258 ? 45.76698 -11.79752 -4.80579 0.525 13.14710 H ? A ? 165 HG3 1
   ATOM 4797 H B GLU A 258 ? 46.10834 -14.33360 -4.23727 0.580 10.39717 H ? A ? 165 H 1
   ATOM 4798 H D GLU A 258 ? 46.13268 -14.38557 -4.23874 0.029 10.39717 H ? A ? 165 H 1
   ATOM 4799 N . ASP A 259 ? 49.60991 -14.65957 -5.99642 1.000 12.80269 N ? A ? 166 N 1
   ATOM 4800 CA . ASP A 259 ? 50.85884 -15.21885 -5.47434 1.000 12.52618 C ? A ? 166 CA 1
   ATOM 4801 C . ASP A 259 ? 51.57557 -14.13668 -4.65955 1.000 13.06639 C ? A ? 166 C 1
   ATOM 4802 O . ASP A 259 ? 51.07212 -13.01612 -4.44587 1.000 13.16815 O ? A ? 166 O 1
   ATOM 4803 CB . ASP A 259 ? 51.65899 -15.84391 -6.63464 1.000 11.91328 C ? A ? 166 CB 1
   ATOM 4804 CG . ASP A 259 ? 52.29252 -14.85934 -7.49971 1.000 15.44165 C ? A ? 166 CG 1
   ATOM 4805 OD1 . ASP A 259 ? 52.26831 -13.64589 -7.19035 1.000 13.21951 O ? A ? 166 OD1 1
   ATOM 4806 OD2 . ASP A 259 ? 52.89965 -15.34378 -8.50584 1.000 14.86806 O ? A ? 166 OD2 1
   ATOM 4807 H . ASP A 259 ? 49.63908 -14.35290 -6.79936 1.000 15.36401 H ? A ? 166 H 1
   ATOM 4808 HA . ASP A 259 ? 50.70964 -15.95053 -4.85524 1.000 15.03220 H ? A ? 166 HA 1
   ATOM 4809 HB2 . ASP A 259 ? 52.35688 -16.40768 -6.26586 1.000 14.29672 H ? A ? 166 HB2 1
   ATOM 4810 HB3 . ASP A 259 ? 51.05732 -16.37456 -7.17989 1.000 14.29672 H ? A ? 166 HB3 1
   ATOM 4811 N . SER A 260 ? 52.74739 -14.48519 -4.14251 1.000 14.31083 N ? A ? 167 N 1
   ATOM 4812 CA . SER A 260 ? 53.37246 -13.56419 -3.22913 1.000 13.51786 C ? A ? 167 CA 1
   ATOM 4813 C . SER A 260 ? 53.80387 -12.30120 -3.90387 1.000 15.86476 C ? A ? 167 C 1
   ATOM 4814 O . SER A 260 ? 54.13402 -11.34989 -3.20366 1.000 17.03801 O ? A ? 167 O 1
   ATOM 4815 H . SER A 260 ? 53.17351 -15.21500 -4.30186 1.000 17.17377 H ? A ? 167 H 1
   ATOM 4816 HA . SER A 260 ? 52.72941 -13.34819 -2.53578 1.000 16.22221 H ? A ? 167 HA 1
   ATOM 4817 CB A SER A 260 ? 54.57987 -14.21737 -2.55994 0.189 17.27860 C ? A ? 167 CB 1
   ATOM 4818 OG A SER A 260 ? 55.51083 -14.66592 -3.53229 0.189 19.32357 O ? A ? 167 OG 1
   ATOM 4819 HB2 A SER A 260 ? 55.01233 -13.56752 -1.98411 0.189 20.73510 H ? A ? 167 HB2 1
   ATOM 4820 HB3 A SER A 260 ? 54.27905 -14.97642 -2.03625 0.189 20.73510 H ? A ? 167 HB3 1
   ATOM 4821 HG A SER A 260 ? 55.15172 -15.23828 -4.03132 0.189 23.18906 H ? A ? 167 HG 1
   ATOM 4822 CB B SER A 260 ? 54.59037 -14.20190 -2.55354 0.811 17.23349 C ? A ? 167 CB 1
   ATOM 4823 OG B SER A 260 ? 55.47557 -14.69411 -3.53896 0.811 19.30903 O ? A ? 167 OG 1
   ATOM 4824 HB2 B SER A 260 ? 55.04621 -13.53403 -2.01776 0.811 20.68097 H ? A ? 167 HB2 1
   ATOM 4825 HB3 B SER A 260 ? 54.29733 -14.93540 -1.99051 0.811 20.68097 H ? A ? 167 HB3 1
   ATOM 4826 HG B SER A 260 ? 55.09682 -15.29057 -3.99325 0.811 23.17162 H ? A ? 167 HG 1
   ATOM 4827 N A SER A 261 ? 53.83469 -12.26942 -5.23448 0.523 17.43359 N ? A ? 168 N 1
   ATOM 4828 CA A SER A 261 ? 54.22219 -11.08075 -5.99308 0.523 19.29827 C ? A ? 168 CA 1
   ATOM 4829 C A SER A 261 ? 53.03184 -10.41062 -6.66611 0.523 18.33637 C ? A ? 168 C 1
   ATOM 4830 O A SER A 261 ? 53.21476 -9.50479 -7.48978 0.523 17.32844 O ? A ? 168 O 1
   ATOM 4831 CB A SER A 261 ? 55.27995 -11.41787 -7.04779 0.523 19.29674 C ? A ? 168 CB 1
   ATOM 4832 OG A SER A 261 ? 56.50281 -11.77060 -6.42063 0.523 18.17804 O ? A ? 168 OG 1
   ATOM 4833 H A SER A 261 ? 53.63056 -12.93996 -5.73278 0.523 20.92109 H ? A ? 168 H 1
   ATOM 4834 HA A SER A 261 ? 54.61990 -10.45201 -5.37066 0.523 23.15871 H ? A ? 168 HA 1
   ATOM 4835 HB2 A SER A 261 ? 54.96934 -12.16523 -7.58247 0.523 23.15687 H ? A ? 168 HB2 1
   ATOM 4836 HB3 A SER A 261 ? 55.42412 -10.64284 -7.61299 0.523 23.15687 H ? A ? 168 HB3 1
   ATOM 4837 HG A SER A 261 ? 57.08769 -11.93164 -7.00166 0.523 21.81442 H ? A ? 168 HG 1
   ATOM 4838 N C SER A 261 ? 53.83811 -12.28539 -5.22806 0.477 17.43464 N ? A ? 168 N 1
   ATOM 4839 CA C SER A 261 ? 54.22760 -11.11460 -6.00259 0.477 19.28527 C ? A ? 168 CA 1
   ATOM 4840 C C SER A 261 ? 53.03754 -10.27269 -6.43191 0.477 18.46007 C ? A ? 168 C 1
   ATOM 4841 O C SER A 261 ? 53.23280 -9.11351 -6.82452 0.477 16.59902 O ? A ? 168 O 1
   ATOM 4842 CB C SER A 261 ? 55.01666 -11.53275 -7.25341 0.477 19.08786 C ? A ? 168 CB 1
   ATOM 4843 OG C SER A 261 ? 56.19212 -12.24397 -6.87769 0.477 20.12599 O ? A ? 168 OG 1
   ATOM 4844 H C SER A 261 ? 53.63378 -12.96179 -5.71831 0.477 20.92234 H ? A ? 168 H 1
   ATOM 4845 HA C SER A 261 ? 54.81027 -10.56613 -5.45434 0.477 23.14310 H ? A ? 168 HA 1
   ATOM 4846 HB2 C SER A 261 ? 54.46030 -12.10551 -7.80416 0.477 22.90621 H ? A ? 168 HB2 1
   ATOM 4847 HB3 C SER A 261 ? 55.26985 -10.73908 -7.75028 0.477 22.90621 H ? A ? 168 HB3 1
   ATOM 4848 HG C SER A 261 ? 56.56790 -12.55865 -7.55987 0.477 24.15197 H ? A ? 168 HG 1
   ATOM 4849 N . GLY A 262 ? 51.81716 -10.80980 -6.31258 1.000 18.82380 N ? A ? 169 N 1
   ATOM 4850 CA . GLY A 262 ? 50.62688 -10.14123 -6.78128 1.000 16.67592 C ? A ? 169 CA 1
   ATOM 4851 C . GLY A 262 ? 50.05615 -10.65764 -8.06522 1.000 13.80194 C ? A ? 169 C 1
   ATOM 4852 O . GLY A 262 ? 49.09914 -10.05136 -8.57511 1.000 19.29887 O ? A ? 169 O 1
   ATOM 4853 HA2 . GLY A 262 ? 49.93984 -10.22434 -6.10159 1.000 20.01188 H ? A ? 169 HA2 1
   ATOM 4854 HA3 . GLY A 262 ? 50.83226 -9.20193 -6.90951 1.000 20.01188 H ? A ? 169 HA3 1
   ATOM 4855 H A GLY A 262 ? 51.66015 -11.47710 -5.79329 0.523 22.58934 H ? A ? 169 H 1
   ATOM 4856 H C GLY A 262 ? 51.66292 -11.57642 -5.95466 0.477 22.58934 H ? A ? 169 H 1
   ATOM 4857 N . ASN A 263 ? 50.61461 -11.72995 -8.62419 1.000 14.50752 N ? A ? 170 N 1
   ATOM 4858 CA . ASN A 263 ? 50.11175 -12.28907 -9.85663 1.000 15.24812 C ? A ? 170 CA 1
   ATOM 4859 C . ASN A 263 ? 48.80304 -13.03360 -9.60394 1.000 15.30736 C ? A ? 170 C 1
   ATOM 4860 O . ASN A 263 ? 48.64178 -13.72864 -8.58894 1.000 10.61785 O ? A ? 170 O 1
   ATOM 4861 H . ASN A 263 ? 51.29151 -12.15015 -8.30041 1.000 17.40980 H ? A ? 170 H 1
   ATOM 4862 HA . ASN A 263 ? 49.95887 -11.56640 -10.48534 1.000 18.29853 H ? A ? 170 HA 1
   ATOM 4863 CB A ASN A 263 ? 51.13233 -13.23351 -10.47869 0.466 15.18716 C ? A ? 170 CB 1
   ATOM 4864 CG A ASN A 263 ? 52.42953 -12.53396 -10.88262 0.466 14.73530 C ? A ? 170 CG 1
   ATOM 4865 OD1 A ASN A 263 ? 52.41666 -11.42564 -11.44964 0.466 14.51056 O ? A ? 170 OD1 1
   ATOM 4866 ND2 A ASN A 263 ? 53.55946 -13.16179 -10.56283 0.466 13.26026 N ? A ? 170 ND2 1
   ATOM 4867 HB2 A ASN A 263 ? 51.35403 -13.92502 -9.83560 0.466 18.22537 H ? A ? 170 HB2 1
   ATOM 4868 HB3 A ASN A 263 ? 50.74780 -13.63203 -11.27506 0.466 18.22537 H ? A ? 170 HB3 1
   ATOM 4869 HD21 A ASN A 263 ? 54.31823 -12.81212 -10.76679 0.466 15.91310 H ? A ? 170 HD21 1
   ATOM 4870 HD22 A ASN A 263 ? 53.53045 -13.91694 -10.15233 0.466 15.91310 H ? A ? 170 HD22 1
   ATOM 4871 CB C ASN A 263 ? 51.11846 -13.25818 -10.46931 0.534 15.18847 C ? A ? 170 CB 1
   ATOM 4872 CG C ASN A 263 ? 52.40030 -12.58375 -10.91829 0.534 14.71239 C ? A ? 170 CG 1
   ATOM 4873 OD1 C ASN A 263 ? 52.37505 -11.71672 -11.79870 0.534 14.40677 O ? A ? 170 OD1 1
   ATOM 4874 ND2 C ASN A 263 ? 53.52532 -12.95665 -10.30251 0.534 13.32232 N ? A ? 170 ND2 1
   ATOM 4875 HB2 C ASN A 263 ? 51.35052 -13.92959 -9.80882 0.534 18.22694 H ? A ? 170 HB2 1
   ATOM 4876 HB3 C ASN A 263 ? 50.71655 -13.68046 -11.24458 0.534 18.22694 H ? A ? 170 HB3 1
   ATOM 4877 HD21 C ASN A 263 ? 54.27573 -12.60033 -10.52506 0.534 15.98756 H ? A ? 170 HD21 1
   ATOM 4878 HD22 C ASN A 263 ? 53.49930 -13.55307 -9.68348 0.534 15.98756 H ? A ? 170 HD22 1
   ATOM 4879 N . LEU A 264 ? 47.92374 -12.99527 -10.59741 1.000 14.90987 N ? A ? 171 N 1
   ATOM 4880 CA . LEU A 264 ? 46.58251 -13.54100 -10.46089 1.000 14.23443 C ? A ? 171 CA 1
   ATOM 4881 C . LEU A 264 ? 46.54562 -15.05238 -10.43092 1.000 15.90626 C ? A ? 171 C 1
   ATOM 4882 O . LEU A 264 ? 47.07049 -15.71871 -11.32816 1.000 16.01444 O ? A ? 171 O 1
   ATOM 4883 H . LEU A 264 ? 48.08163 -12.65401 -11.37085 1.000 17.89262 H ? A ? 171 H 1
   ATOM 4884 HA . LEU A 264 ? 46.25033 -13.23672 -9.60183 1.000 17.08210 H ? A ? 171 HA 1
   ATOM 4885 CB A LEU A 264 ? 45.70902 -13.01545 -11.59805 0.231 13.94689 C ? A ? 171 CB 1
   ATOM 4886 CG A LEU A 264 ? 44.28667 -13.52406 -11.74481 0.231 14.21141 C ? A ? 171 CG 1
   ATOM 4887 CD1 A LEU A 264 ? 43.41099 -12.98020 -10.64820 0.231 12.60834 C ? A ? 171 CD1 1
   ATOM 4888 CD2 A LEU A 264 ? 43.77446 -13.10904 -13.14765 0.231 16.46270 C ? A ? 171 CD2 1
   ATOM 4889 HB2 A LEU A 264 ? 45.64410 -12.05356 -11.49104 0.231 16.73705 H ? A ? 171 HB2 1
   ATOM 4890 HB3 A LEU A 264 ? 46.16058 -13.22697 -12.43006 0.231 16.73705 H ? A ? 171 HB3 1
   ATOM 4891 HG A LEU A 264 ? 44.25227 -14.49026 -11.66618 0.231 17.05448 H ? A ? 171 HG 1
   ATOM 4892 HD11 A LEU A 264 ? 42.51531 -13.33761 -10.75275 0.231 15.13079 H ? A ? 171 HD11 1
   ATOM 4893 HD12 A LEU A 264 ? 43.77601 -13.24817 -9.79039 0.231 15.13079 H ? A ? 171 HD12 1
   ATOM 4894 HD13 A LEU A 264 ? 43.39040 -12.01246 -10.71116 0.231 15.13079 H ? A ? 171 HD13 1
   ATOM 4895 HD21 A LEU A 264 ? 42.86735 -13.43327 -13.26129 0.231 19.75601 H ? A ? 171 HD21 1
   ATOM 4896 HD22 A LEU A 264 ? 43.79100 -12.14162 -13.21642 0.231 19.75601 H ? A ? 171 HD22 1
   ATOM 4897 HD23 A LEU A 264 ? 44.35197 -13.49856 -13.82267 0.231 19.75601 H ? A ? 171 HD23 1
   ATOM 4898 CB B LEU A 264 ? 45.66376 -13.03494 -11.59940 0.769 13.85543 C ? A ? 171 CB 1
   ATOM 4899 CG B LEU A 264 ? 44.26208 -13.58811 -11.58666 0.769 14.22124 C ? A ? 171 CG 1
   ATOM 4900 CD1 B LEU A 264 ? 43.45933 -12.81446 -10.54673 0.769 12.60542 C ? A ? 171 CD1 1
   ATOM 4901 CD2 B LEU A 264 ? 43.62831 -13.46767 -13.00377 0.769 16.33977 C ? A ? 171 CD2 1
   ATOM 4902 HB2 B LEU A 264 ? 45.59590 -12.06974 -11.53104 0.769 16.62729 H ? A ? 171 HB2 1
   ATOM 4903 HB3 B LEU A 264 ? 46.06522 -13.28004 -12.44773 0.769 16.62729 H ? A ? 171 HB3 1
   ATOM 4904 HG B LEU A 264 ? 44.25612 -14.52967 -11.35357 0.769 17.06627 H ? A ? 171 HG 1
   ATOM 4905 HD11 B LEU A 264 ? 42.56215 -13.18069 -10.50385 0.769 15.12729 H ? A ? 171 HD11 1
   ATOM 4906 HD12 B LEU A 264 ? 43.89369 -12.90140 -9.68378 0.769 15.12729 H ? A ? 171 HD12 1
   ATOM 4907 HD13 B LEU A 264 ? 43.42333 -11.88054 -10.80633 0.769 15.12729 H ? A ? 171 HD13 1
   ATOM 4908 HD21 B LEU A 264 ? 42.71072 -13.78005 -12.96693 0.769 19.60851 H ? A ? 171 HD21 1
   ATOM 4909 HD22 B LEU A 264 ? 43.65053 -12.53861 -13.28173 0.769 19.60851 H ? A ? 171 HD22 1
   ATOM 4910 HD23 B LEU A 264 ? 44.13804 -14.01105 -13.62491 0.769 19.60851 H ? A ? 171 HD23 1
   ATOM 4911 N A LEU A 265 ? 45.92682 -15.60448 -9.37738 0.690 11.98662 N ? A ? 172 N 1
   ATOM 4912 CA A LEU A 265 ? 45.69056 -17.03097 -9.31655 0.690 12.03321 C ? A ? 172 CA 1
   ATOM 4913 C A LEU A 265 ? 44.21866 -17.39031 -9.37555 0.690 10.55580 C ? A ? 172 C 1
   ATOM 4914 O A LEU A 265 ? 43.91189 -18.56499 -9.60078 0.690 11.60792 O ? A ? 172 O 1
   ATOM 4915 CB A LEU A 265 ? 46.33100 -17.62944 -8.04355 0.690 10.35415 C ? A ? 172 CB 1
   ATOM 4916 CG A LEU A 265 ? 47.78861 -17.26957 -7.74700 0.690 12.57674 C ? A ? 172 CG 1
   ATOM 4917 CD1 A LEU A 265 ? 48.14035 -17.87204 -6.39037 0.690 10.78992 C ? A ? 172 CD1 1
   ATOM 4918 CD2 A LEU A 265 ? 48.70777 -17.77832 -8.85703 0.690 13.93901 C ? A ? 172 CD2 1
   ATOM 4919 H A LEU A 265 ? 45.64052 -15.16620 -8.69507 0.690 14.38473 H ? A ? 172 H 1
   ATOM 4920 HA A LEU A 265 ? 46.12278 -17.46209 -10.07036 0.690 14.44063 H ? A ? 172 HA 1
   ATOM 4921 HB2 A LEU A 265 ? 45.80859 -17.33306 -7.28188 0.690 12.42576 H ? A ? 172 HB2 1
   ATOM 4922 HB3 A LEU A 265 ? 46.29041 -18.59573 -8.11790 0.690 12.42576 H ? A ? 172 HB3 1
   ATOM 4923 HG A LEU A 265 ? 47.91817 -16.30881 -7.71442 0.690 15.09287 H ? A ? 172 HG 1
   ATOM 4924 HD11 A LEU A 265 ? 49.06776 -17.67307 -6.18735 0.690 12.94868 H ? A ? 172 HD11 1
   ATOM 4925 HD12 A LEU A 265 ? 47.56319 -17.48488 -5.71369 0.690 12.94868 H ? A ? 172 HD12 1
   ATOM 4926 HD13 A LEU A 265 ? 48.00854 -18.83232 -6.42753 0.690 12.94868 H ? A ? 172 HD13 1
   ATOM 4927 HD21 A LEU A 265 ? 49.62808 -17.58736 -8.61731 0.690 16.72759 H ? A ? 172 HD21 1
   ATOM 4928 HD22 A LEU A 265 ? 48.58351 -18.73521 -8.95618 0.690 16.72759 H ? A ? 172 HD22 1
   ATOM 4929 HD23 A LEU A 265 ? 48.48150 -17.32776 -9.68571 0.690 16.72759 H ? A ? 172 HD23 1
   ATOM 4930 N C LEU A 265 ? 45.91325 -15.60153 -9.39296 0.310 12.00391 N ? A ? 172 N 1
   ATOM 4931 CA C LEU A 265 ? 45.65506 -17.02876 -9.31847 0.310 11.94400 C ? A ? 172 CA 1
   ATOM 4932 C C LEU A 265 ? 44.17932 -17.37063 -9.39464 0.310 10.63539 C ? A ? 172 C 1
   ATOM 4933 O C LEU A 265 ? 43.84865 -18.50968 -9.73845 0.310 11.50517 O ? A ? 172 O 1
   ATOM 4934 CB C LEU A 265 ? 46.22640 -17.61891 -8.01962 0.310 10.57665 C ? A ? 172 CB 1
   ATOM 4935 CG C LEU A 265 ? 47.72946 -17.83242 -7.97395 0.310 12.58427 C ? A ? 172 CG 1
   ATOM 4936 CD1 C LEU A 265 ? 48.06420 -18.66718 -6.74721 0.310 11.46751 C ? A ? 172 CD1 1
   ATOM 4937 CD2 C LEU A 265 ? 48.21361 -18.49192 -9.24650 0.310 12.93328 C ? A ? 172 CD2 1
   ATOM 4938 H C LEU A 265 ? 45.62307 -15.15903 -8.71503 0.310 14.40547 H ? A ? 172 H 1
   ATOM 4939 HA C LEU A 265 ? 46.10836 -17.46370 -10.05755 0.310 14.33358 H ? A ? 172 HA 1
   ATOM 4940 HB2 C LEU A 265 ? 46.00203 -17.01739 -7.29249 0.310 12.69276 H ? A ? 172 HB2 1
   ATOM 4941 HB3 C LEU A 265 ? 45.81145 -18.48365 -7.87487 0.310 12.69276 H ? A ? 172 HB3 1
   ATOM 4942 HG C LEU A 265 ? 48.19284 -16.98278 -7.90835 0.310 15.10190 H ? A ? 172 HG 1
   ATOM 4943 HD11 C LEU A 265 ? 48.99750 -18.92831 -6.78799 0.310 13.76179 H ? A ? 172 HD11 1
   ATOM 4944 HD12 C LEU A 265 ? 47.90356 -18.13695 -5.95100 0.310 13.76179 H ? A ? 172 HD12 1
   ATOM 4945 HD13 C LEU A 265 ? 47.50003 -19.45619 -6.73859 0.310 13.76179 H ? A ? 172 HD13 1
   ATOM 4946 HD21 C LEU A 265 ? 49.07601 -18.90372 -9.08041 0.310 15.52072 H ? A ? 172 HD21 1
   ATOM 4947 HD22 C LEU A 265 ? 47.57132 -19.16677 -9.51655 0.310 15.52072 H ? A ? 172 HD22 1
   ATOM 4948 HD23 C LEU A 265 ? 48.29670 -17.81826 -9.93945 0.310 15.52072 H ? A ? 172 HD23 1
   ATOM 4949 N A GLY A 266 ? 43.31915 -16.42867 -9.09651 0.690 9.86833 N ? A ? 173 N 1
   ATOM 4950 CA A GLY A 266 ? 41.91108 -16.65508 -9.09998 0.690 9.74458 C ? A ? 173 CA 1
   ATOM 4951 C A GLY A 266 ? 41.18907 -15.36006 -8.74194 0.690 9.30081 C ? A ? 173 C 1
   ATOM 4952 O A GLY A 266 ? 41.76532 -14.43688 -8.15576 0.690 8.25533 O ? A ? 173 O 1
   ATOM 4953 H A GLY A 266 ? 43.52981 -15.61868 -8.89868 0.690 11.84278 H ? A ? 173 H 1
   ATOM 4954 HA2 A GLY A 266 ? 41.62270 -16.94713 -9.97886 0.690 11.69428 H ? A ? 173 HA2 1
   ATOM 4955 HA3 A GLY A 266 ? 41.68164 -17.33710 -8.44952 0.690 11.69428 H ? A ? 173 HA3 1
   ATOM 4956 N C GLY A 266 ? 43.29897 -16.43283 -9.04420 0.310 10.01942 N ? A ? 173 N 1
   ATOM 4957 CA C GLY A 266 ? 41.88603 -16.66294 -9.07939 0.310 9.84935 C ? A ? 173 CA 1
   ATOM 4958 C C GLY A 266 ? 41.17317 -15.37778 -8.70631 0.310 9.36318 C ? A ? 173 C 1
   ATOM 4959 O C GLY A 266 ? 41.74084 -14.48020 -8.07463 0.310 8.39978 O ? A ? 173 O 1
   ATOM 4960 H C GLY A 266 ? 43.51339 -15.64335 -8.77897 0.310 12.02408 H ? A ? 173 H 1
   ATOM 4961 HA2 C GLY A 266 ? 41.61226 -16.93440 -9.96948 0.310 11.82000 H ? A ? 173 HA2 1
   ATOM 4962 HA3 C GLY A 266 ? 41.64347 -17.35864 -8.44846 0.310 11.82000 H ? A ? 173 HA3 1
   ATOM 4963 N . ARG A 267 ? 39.91903 -15.29517 -9.12357 1.000 9.55919 N ? A ? 174 N 1
   ATOM 4964 CA . ARG A 267 ? 39.11539 -14.09714 -8.85461 1.000 9.64313 C ? A ? 174 CA 1
   ATOM 4965 C . ARG A 267 ? 37.63536 -14.45460 -8.78345 1.000 9.30029 C ? A ? 174 C 1
   ATOM 4966 O . ARG A 267 ? 37.14781 -15.25486 -9.58868 1.000 10.06713 O ? A ? 174 O 1
   ATOM 4967 HA . ARG A 267 ? 39.38004 -13.73311 -7.99534 1.000 11.57254 H ? A ? 174 HA 1
   ATOM 4968 CB A ARG A 267 ? 39.31675 -13.06191 -9.96150 0.638 11.50424 C ? A ? 174 CB 1
   ATOM 4969 CG A ARG A 267 ? 38.48102 -11.80528 -9.76388 0.638 11.02416 C ? A ? 174 CG 1
   ATOM 4970 CD A ARG A 267 ? 38.51581 -10.89105 -10.96047 0.638 14.59116 C ? A ? 174 CD 1
   ATOM 4971 NE A ARG A 267 ? 39.84638 -10.56418 -11.44190 0.638 14.74202 N ? A ? 174 NE 1
   ATOM 4972 CZ A ARG A 267 ? 40.36850 -11.00959 -12.58938 0.638 16.42207 C ? A ? 174 CZ 1
   ATOM 4973 NH1 A ARG A 267 ? 39.74784 -11.89742 -13.34170 0.638 15.76378 N ? A ? 174 NH1 1
   ATOM 4974 NH2 A ARG A 267 ? 41.52916 -10.51766 -13.01349 0.638 17.62793 N ? A ? 174 NH2 1
   ATOM 4975 H A ARG A 267 ? 39.49927 -15.92239 -9.53589 0.690 11.47180 H ? A ? 174 H 1
   ATOM 4976 HB2 A ARG A 267 ? 40.25049 -12.79986 -9.98059 0.638 13.80587 H ? A ? 174 HB2 1
   ATOM 4977 HB3 A ARG A 267 ? 39.06569 -13.45725 -10.81095 0.638 13.80587 H ? A ? 174 HB3 1
   ATOM 4978 HG2 A ARG A 267 ? 37.55815 -12.05983 -9.60763 0.638 13.22977 H ? A ? 174 HG2 1
   ATOM 4979 HG3 A ARG A 267 ? 38.82334 -11.31382 -9.00088 0.638 13.22977 H ? A ? 174 HG3 1
   ATOM 4980 HD2 A ARG A 267 ? 38.04021 -11.31944 -11.68930 0.638 17.51017 H ? A ? 174 HD2 1
   ATOM 4981 HD3 A ARG A 267 ? 38.07947 -10.05761 -10.72408 0.638 17.51017 H ? A ? 174 HD3 1
   ATOM 4982 HE A ARG A 267 ? 40.33238 -10.04814 -10.95498 0.638 17.69121 H ? A ? 174 HE 1
   ATOM 4983 HH11 A ARG A 267 ? 38.98343 -12.20768 -13.09875 0.638 18.91732 H ? A ? 174 HH11 1
   ATOM 4984 HH12 A ARG A 267 ? 40.10754 -12.16610 -14.07521 0.638 18.91732 H ? A ? 174 HH12 1
   ATOM 4985 HH21 A ARG A 267 ? 41.93704 -9.91843 -12.55072 0.638 21.15430 H ? A ? 174 HH21 1
   ATOM 4986 HH22 A ARG A 267 ? 41.87177 -10.79881 -13.75050 0.638 21.15430 H ? A ? 174 HH22 1
   ATOM 4987 CB B ARG A 267 ? 39.34627 -13.02895 -9.92498 0.362 11.47897 C ? A ? 174 CB 1
   ATOM 4988 CG B ARG A 267 ? 39.19924 -11.57440 -9.41044 0.362 10.71274 C ? A ? 174 CG 1
   ATOM 4989 CD B ARG A 267 ? 39.10797 -10.58254 -10.55395 0.362 13.74482 C ? A ? 174 CD 1
   ATOM 4990 NE B ARG A 267 ? 40.36575 -10.43598 -11.27468 0.362 15.06959 N ? A ? 174 NE 1
   ATOM 4991 CZ B ARG A 267 ? 40.62570 -10.95711 -12.47397 0.362 16.29729 C ? A ? 174 CZ 1
   ATOM 4992 NH1 B ARG A 267 ? 39.74438 -11.69645 -13.12123 0.362 15.85142 N ? A ? 174 NH1 1
   ATOM 4993 NH2 B ARG A 267 ? 41.80107 -10.71707 -13.04756 0.362 17.79119 N ? A ? 174 NH2 1
   ATOM 4994 HB2 B ARG A 267 ? 40.24588 -13.12848 -10.27383 0.362 13.77554 H ? A ? 174 HB2 1
   ATOM 4995 HB3 B ARG A 267 ? 38.69876 -13.15682 -10.63581 0.362 13.77554 H ? A ? 174 HB3 1
   ATOM 4996 HG2 B ARG A 267 ? 38.39043 -11.50216 -8.87987 0.362 12.85607 H ? A ? 174 HG2 1
   ATOM 4997 HG3 B ARG A 267 ? 39.97183 -11.34567 -8.87036 0.362 12.85607 H ? A ? 174 HG3 1
   ATOM 4998 HD2 B ARG A 267 ? 38.43547 -10.88655 -11.18341 0.362 16.49456 H ? A ? 174 HD2 1
   ATOM 4999 HD3 B ARG A 267 ? 38.86231 -9.71348 -10.19998 0.362 16.49456 H ? A ? 174 HD3 1
   ATOM 5000 HE B ARG A 267 ? 40.98836 -9.97810 -10.89745 0.362 18.08429 H ? A ? 174 HE 1
   ATOM 5001 HH11 B ARG A 267 ? 38.97535 -11.85467 -12.77028 0.362 19.02248 H ? A ? 174 HH11 1
   ATOM 5002 HH12 B ARG A 267 ? 39.93919 -12.01993 -13.89389 0.362 19.02248 H ? A ? 174 HH12 1
   ATOM 5003 HH21 B ARG A 267 ? 42.38448 -10.22999 -12.64507 0.362 21.35020 H ? A ? 174 HH21 1
   ATOM 5004 HH22 B ARG A 267 ? 41.97785 -11.04890 -13.82101 0.362 21.35020 H ? A ? 174 HH22 1
   ATOM 5005 H C ARG A 267 ? 39.50796 -15.91078 -9.56135 0.310 11.47180 H ? A ? 174 H 1
   ATOM 5006 N . ASN A 268 ? 36.90285 -13.83590 -7.85377 1.000 8.21267 N ? A ? 175 N 1
   ATOM 5007 CA . ASN A 268 ? 35.46292 -13.89627 -7.86222 1.000 10.56929 C ? A ? 175 CA 1
   ATOM 5008 C . ASN A 268 ? 34.97976 -12.57587 -7.34324 1.000 8.23609 C ? A ? 175 C 1
   ATOM 5009 O . ASN A 268 ? 35.75879 -11.71348 -6.96688 1.000 8.57848 O ? A ? 175 O 1
   ATOM 5010 H . ASN A 268 ? 37.23057 -13.37365 -7.20683 1.000 9.85599 H ? A ? 175 H 1
   ATOM 5011 HA . ASN A 268 ? 35.15931 -14.03578 -8.77285 1.000 12.68393 H ? A ? 175 HA 1
   ATOM 5012 CB A ASN A 268 ? 34.86935 -15.06958 -7.06698 0.448 11.99036 C ? A ? 175 CB 1
   ATOM 5013 CG A ASN A 268 ? 33.27266 -15.22879 -7.22735 0.448 14.61349 C ? A ? 175 CG 1
   ATOM 5014 OD1 A ASN A 268 ? 32.62517 -14.78566 -8.19759 0.448 15.55924 O ? A ? 175 OD1 1
   ATOM 5015 ND2 A ASN A 268 ? 32.67860 -15.87848 -6.24269 0.448 21.22970 N ? A ? 175 ND2 1
   ATOM 5016 HB2 A ASN A 268 ? 35.27996 -15.89308 -7.37380 0.448 14.38921 H ? A ? 175 HB2 1
   ATOM 5017 HB3 A ASN A 268 ? 35.05903 -14.93509 -6.12526 0.448 14.38921 H ? A ? 175 HB3 1
   ATOM 5018 HD21 A ASN A 268 ? 31.82764 -16.00158 -6.26051 0.448 25.47642 H ? A ? 175 HD21 1
   ATOM 5019 HD22 A ASN A 268 ? 33.14276 -16.17841 -5.58375 0.448 25.47642 H ? A ? 175 HD22 1
   ATOM 5020 CB B ASN A 268 ? 34.87523 -14.91222 -6.87732 0.204 12.00944 C ? A ? 175 CB 1
   ATOM 5021 CG B ASN A 268 ? 35.11180 -16.31179 -7.24993 0.204 13.40931 C ? A ? 175 CG 1
   ATOM 5022 OD1 B ASN A 268 ? 36.17422 -16.86222 -6.94785 0.204 12.58652 O ? A ? 175 OD1 1
   ATOM 5023 ND2 B ASN A 268 ? 34.10923 -16.93916 -7.86127 0.204 13.58380 N ? A ? 175 ND2 1
   ATOM 5024 HB2 B ASN A 268 ? 35.27542 -14.76789 -6.00558 0.204 14.41211 H ? A ? 175 HB2 1
   ATOM 5025 HB3 B ASN A 268 ? 33.91572 -14.77874 -6.82809 0.204 14.41211 H ? A ? 175 HB3 1
   ATOM 5026 HD21 B ASN A 268 ? 34.19785 -17.76057 -8.10009 0.204 16.30134 H ? A ? 175 HD21 1
   ATOM 5027 HD22 B ASN A 268 ? 33.37299 -16.52301 -8.01737 0.204 16.30134 H ? A ? 175 HD22 1
   ATOM 5028 CB C ASN A 268 ? 34.94461 -15.03618 -7.03521 0.348 11.99263 C ? A ? 175 CB 1
   ATOM 5029 CG C ASN A 268 ? 35.04113 -16.34462 -7.74147 0.348 13.92083 C ? A ? 175 CG 1
   ATOM 5030 OD1 C ASN A 268 ? 34.18170 -16.70513 -8.54282 0.348 12.74240 O ? A ? 175 OD1 1
   ATOM 5031 ND2 C ASN A 268 ? 36.12040 -17.06961 -7.46131 0.348 13.31330 N ? A ? 175 ND2 1
   ATOM 5032 HB2 C ASN A 268 ? 35.46361 -15.09645 -6.21796 0.348 14.39194 H ? A ? 175 HB2 1
   ATOM 5033 HB3 C ASN A 268 ? 34.01138 -14.87618 -6.82452 0.348 14.39194 H ? A ? 175 HB3 1
   ATOM 5034 HD21 C ASN A 268 ? 36.23382 -17.83482 -7.83706 0.348 15.97674 H ? A ? 175 HD21 1
   ATOM 5035 HD22 C ASN A 268 ? 36.70486 -16.77319 -6.90440 0.348 15.97674 H ? A ? 175 HD22 1
   ATOM 5036 N . SER A 269 ? 33.68736 -12.37116 -7.45384 1.000 10.20068 N ? A ? 176 N 1
   ATOM 5037 CA . SER A 269 ? 33.09785 -11.08060 -7.07513 1.000 8.68510 C ? A ? 176 CA 1
   ATOM 5038 C . SER A 269 ? 31.62786 -11.22455 -6.72265 1.000 9.66966 C ? A ? 176 C 1
   ATOM 5039 O . SER A 269 ? 31.04475 -12.27445 -6.94730 1.000 9.26647 O ? A ? 176 O 1
   ATOM 5040 H . SER A 269 ? 33.12265 -12.95202 -7.74247 1.000 12.24160 H ? A ? 176 H 1
   ATOM 5041 HA . SER A 269 ? 33.56430 -10.78141 -6.27900 1.000 10.42290 H ? A ? 176 HA 1
   ATOM 5042 CB A SER A 269 ? 33.23084 -10.03502 -8.17234 0.349 10.48647 C ? A ? 176 CB 1
   ATOM 5043 OG A SER A 269 ? 32.38761 -10.40027 -9.25411 0.349 10.73350 O ? A ? 176 OG 1
   ATOM 5044 HB2 A SER A 269 ? 32.96108 -9.16879 -7.82915 0.349 12.58455 H ? A ? 176 HB2 1
   ATOM 5045 HB3 A SER A 269 ? 34.15126 -9.99941 -8.47642 0.349 12.58455 H ? A ? 176 HB3 1
   ATOM 5046 HG A SER A 269 ? 32.38978 -11.23466 -9.35104 0.349 12.88098 H ? A ? 176 HG 1
   ATOM 5047 CB B SER A 269 ? 33.24194 -10.04406 -8.17880 0.651 10.51736 C ? A ? 176 CB 1
   ATOM 5048 OG B SER A 269 ? 32.36471 -10.40517 -9.24540 0.651 10.61577 O ? A ? 176 OG 1
   ATOM 5049 HB2 B SER A 269 ? 32.99893 -9.16887 -7.83840 0.651 12.62161 H ? A ? 176 HB2 1
   ATOM 5050 HB3 B SER A 269 ? 34.15759 -10.03307 -8.49876 0.651 12.62161 H ? A ? 176 HB3 1
   ATOM 5051 HG B SER A 269 ? 32.33138 -11.24124 -9.31941 0.651 12.73970 H ? A ? 176 HG 1
   ATOM 5052 N . PHE A 270 ? 31.15499 -10.31718 -5.86155 1.000 6.68543 N ? A ? 177 N 1
   ATOM 5053 CA . PHE A 270 ? 29.76356 -10.30684 -5.41131 1.000 6.10194 C ? A ? 177 CA 1
   ATOM 5054 C . PHE A 270 ? 29.36555 -8.86880 -5.16173 1.000 6.18174 C ? A ? 177 C 1
   ATOM 5055 O . PHE A 270 ? 30.19119 -8.06382 -4.76832 1.000 5.99026 O ? A ? 177 O 1
   ATOM 5056 CB . PHE A 270 ? 29.54549 -11.15522 -4.14097 1.000 8.15976 C ? A ? 177 CB 1
   ATOM 5057 CG . PHE A 270 ? 30.39568 -10.79344 -2.95951 1.000 6.08381 C ? A ? 177 CG 1
   ATOM 5058 CD1 . PHE A 270 ? 31.67678 -11.26537 -2.81682 1.000 7.74319 C ? A ? 177 CD1 1
   ATOM 5059 CD2 . PHE A 270 ? 29.89998 -9.96920 -1.93770 1.000 5.89579 C ? A ? 177 CD2 1
   ATOM 5060 CE1 . PHE A 270 ? 32.44677 -10.96393 -1.74080 1.000 6.45317 C ? A ? 177 CE1 1
   ATOM 5061 CE2 . PHE A 270 ? 30.69488 -9.64564 -0.81496 1.000 6.87943 C ? A ? 177 CE2 1
   ATOM 5062 CZ . PHE A 270 ? 31.96205 -10.16121 -0.69944 1.000 6.03770 C ? A ? 177 CZ 1
   ATOM 5063 H . PHE A 270 ? 31.62980 -9.68727 -5.51895 1.000 8.02330 H ? A ? 177 H 1
   ATOM 5064 HA . PHE A 270 ? 29.19848 -10.67987 -6.10588 1.000 7.32311 H ? A ? 177 HA 1
   ATOM 5065 HB2 . PHE A 270 ? 28.61948 -11.06099 -3.86798 1.000 9.79249 H ? A ? 177 HB2 1
   ATOM 5066 HB3 . PHE A 270 ? 29.73475 -12.08148 -4.35805 1.000 9.79249 H ? A ? 177 HB3 1
   ATOM 5067 HD1 . PHE A 270 ? 32.02984 -11.81148 -3.48166 1.000 9.29261 H ? A ? 177 HD1 1
   ATOM 5068 HD2 . PHE A 270 ? 29.03591 -9.63102 -2.00027 1.000 7.07573 H ? A ? 177 HD2 1
   ATOM 5069 HE1 . PHE A 270 ? 33.31384 -11.29688 -1.69353 1.000 7.74458 H ? A ? 177 HE1 1
   ATOM 5070 HE2 . PHE A 270 ? 30.35961 -9.08345 -0.15433 1.000 8.25609 H ? A ? 177 HE2 1
   ATOM 5071 HZ . PHE A 270 ? 32.48424 -9.98268 0.04912 1.000 7.24602 H ? A ? 177 HZ 1
   ATOM 5072 N . GLU A 271 ? 28.10439 -8.54692 -5.40114 1.000 6.46477 N ? A ? 178 N 1
   ATOM 5073 CA . GLU A 271 ? 27.62468 -7.21031 -5.05998 1.000 6.84627 C ? A ? 178 CA 1
   ATOM 5074 C . GLU A 271 ? 27.42447 -7.10562 -3.56132 1.000 5.86964 C ? A ? 178 C 1
   ATOM 5075 O . GLU A 271 ? 27.12942 -8.10772 -2.92287 1.000 5.59765 O ? A ? 178 O 1
   ATOM 5076 H . GLU A 271 ? 27.51769 -9.06896 -5.75166 1.000 7.75850 H ? A ? 178 H 1
   ATOM 5077 HA . GLU A 271 ? 28.26935 -6.53667 -5.32740 1.000 8.21631 H ? A ? 178 HA 1
   ATOM 5078 CB A GLU A 271 ? 26.31109 -6.91163 -5.78588 0.427 8.02810 C ? A ? 178 CB 1
   ATOM 5079 CG A GLU A 271 ? 25.84991 -5.46138 -5.65823 0.427 9.04296 C ? A ? 178 CG 1
   ATOM 5080 CD A GLU A 271 ? 24.74854 -5.06003 -6.62857 0.427 12.08855 C ? A ? 178 CD 1
   ATOM 5081 OE1 A GLU A 271 ? 24.68492 -5.68843 -7.71652 0.427 11.65366 O ? A ? 178 OE1 1
   ATOM 5082 OE2 A GLU A 271 ? 23.97947 -4.11909 -6.29245 0.427 9.00792 O ? A ? 178 OE2 1
   ATOM 5083 HB2 A GLU A 271 ? 26.42653 -7.10311 -6.72977 0.427 9.63450 H ? A ? 178 HB2 1
   ATOM 5084 HB3 A GLU A 271 ? 25.61522 -7.47679 -5.41540 0.427 9.63450 H ? A ? 178 HB3 1
   ATOM 5085 HG2 A GLU A 271 ? 25.51253 -5.32226 -4.75950 0.427 10.85233 H ? A ? 178 HG2 1
   ATOM 5086 HG3 A GLU A 271 ? 26.60913 -4.88008 -5.82127 0.427 10.85233 H ? A ? 178 HG3 1
   ATOM 5087 CB B GLU A 271 ? 26.32253 -6.92761 -5.79143 0.573 8.00401 C ? A ? 178 CB 1
   ATOM 5088 CG B GLU A 271 ? 26.57649 -6.95352 -7.28467 0.573 10.07936 C ? A ? 178 CG 1
   ATOM 5089 CD B GLU A 271 ? 25.36977 -6.64155 -8.12892 0.573 12.79512 C ? A ? 178 CD 1
   ATOM 5090 OE1 B GLU A 271 ? 24.41858 -6.04472 -7.61897 0.573 11.28036 O ? A ? 178 OE1 1
   ATOM 5091 OE2 B GLU A 271 ? 25.40657 -7.01289 -9.32401 0.573 11.90019 O ? A ? 178 OE2 1
   ATOM 5092 HB2 B GLU A 271 ? 25.66648 -7.60726 -5.57103 0.573 9.60560 H ? A ? 178 HB2 1
   ATOM 5093 HB3 B GLU A 271 ? 25.98865 -6.05136 -5.54324 0.573 9.60560 H ? A ? 178 HB3 1
   ATOM 5094 HG2 B GLU A 271 ? 27.25787 -6.29565 -7.49402 0.573 12.09601 H ? A ? 178 HG2 1
   ATOM 5095 HG3 B GLU A 271 ? 26.88435 -7.83985 -7.53075 0.573 12.09601 H ? A ? 178 HG3 1
   ATOM 5096 N . VAL A 272 ? 27.52660 -5.87942 -2.99420 1.000 6.49538 N ? A ? 179 N 1
   ATOM 5097 CA . VAL A 272 ? 27.28558 -5.70865 -1.56372 1.000 6.19479 C ? A ? 179 CA 1
   ATOM 5098 C . VAL A 272 ? 26.44986 -4.46249 -1.33670 1.000 7.41150 C ? A ? 179 C 1
   ATOM 5099 O . VAL A 272 ? 26.62249 -3.42304 -1.98229 1.000 6.84006 O ? A ? 179 O 1
   ATOM 5100 H . VAL A 272 ? 27.72948 -5.15860 -3.41712 1.000 7.79523 H ? A ? 179 H 1
   ATOM 5101 HA . VAL A 272 ? 26.77044 -6.47436 -1.26506 1.000 7.43453 H ? A ? 179 HA 1
   ATOM 5102 CB A VAL A 272 ? 28.59213 -5.61305 -0.71962 0.324 7.73596 C ? A ? 179 CB 1
   ATOM 5103 CG1 A VAL A 272 ? 28.31046 -5.87156 0.81112 0.324 7.48966 C ? A ? 179 CG1 1
   ATOM 5104 CG2 A VAL A 272 ? 29.63025 -6.58527 -1.14228 0.324 6.90800 C ? A ? 179 CG2 1
   ATOM 5105 HB A VAL A 272 ? 28.92240 -4.71231 -0.86280 0.324 9.28393 H ? A ? 179 HB 1
   ATOM 5106 HG11 A VAL A 272 ? 29.14179 -5.78750 1.30379 0.324 8.98837 H ? A ? 179 HG11 1
   ATOM 5107 HG12 A VAL A 272 ? 27.66970 -5.21653 1.12934 0.324 8.98837 H ? A ? 179 HG12 1
   ATOM 5108 HG13 A VAL A 272 ? 27.95076 -6.76587 0.91941 0.324 8.98837 H ? A ? 179 HG13 1
   ATOM 5109 HG21 A VAL A 272 ? 30.26478 -6.70441 -0.41835 0.324 8.29038 H ? A ? 179 HG21 1
   ATOM 5110 HG22 A VAL A 272 ? 29.20422 -7.43126 -1.35130 0.324 8.29038 H ? A ? 179 HG22 1
   ATOM 5111 HG23 A VAL A 272 ? 30.08460 -6.24091 -1.92707 0.324 8.29038 H ? A ? 179 HG23 1
   ATOM 5112 CB B VAL A 272 ? 28.59364 -5.61140 -0.74421 0.128 7.66343 C ? A ? 179 CB 1
   ATOM 5113 CG1 B VAL A 272 ? 28.34065 -5.94730 0.74638 0.128 7.48194 C ? A ? 179 CG1 1
   ATOM 5114 CG2 B VAL A 272 ? 29.67146 -6.51276 -1.28590 0.128 7.00764 C ? A ? 179 CG2 1
   ATOM 5115 HB B VAL A 272 ? 28.90533 -4.69568 -0.81635 0.128 9.19690 H ? A ? 179 HB 1
   ATOM 5116 HG11 B VAL A 272 ? 29.17459 -5.86416 1.23478 0.128 8.97911 H ? A ? 179 HG11 1
   ATOM 5117 HG12 B VAL A 272 ? 27.68528 -5.32743 1.10296 0.128 8.97911 H ? A ? 179 HG12 1
   ATOM 5118 HG13 B VAL A 272 ? 28.00733 -6.85578 0.81321 0.128 8.97911 H ? A ? 179 HG13 1
   ATOM 5119 HG21 B VAL A 272 ? 30.35830 -6.62510 -0.61023 0.128 8.40995 H ? A ? 179 HG21 1
   ATOM 5120 HG22 B VAL A 272 ? 29.28184 -7.37293 -1.50773 0.128 8.40995 H ? A ? 179 HG22 1
   ATOM 5121 HG23 B VAL A 272 ? 30.05234 -6.10734 -2.08055 0.128 8.40995 H ? A ? 179 HG23 1
   ATOM 5122 CB C VAL A 272 ? 28.57936 -5.68208 -0.71237 0.548 7.84378 C ? A ? 179 CB 1
   ATOM 5123 CG1 C VAL A 272 ? 29.63673 -4.93825 -1.31198 0.548 7.02928 C ? A ? 179 CG1 1
   ATOM 5124 CG2 C VAL A 272 ? 28.27213 -5.02898 0.67804 0.548 7.49526 C ? A ? 179 CG2 1
   ATOM 5125 HB C VAL A 272 ? 28.87398 -6.60220 -0.62594 0.548 9.41332 H ? A ? 179 HB 1
   ATOM 5126 HG11 C VAL A 272 ? 30.36517 -4.85660 -0.67668 0.548 8.43592 H ? A ? 179 HG11 1
   ATOM 5127 HG12 C VAL A 272 ? 29.94091 -5.40548 -2.10575 0.548 8.43592 H ? A ? 179 HG12 1
   ATOM 5128 HG13 C VAL A 272 ? 29.30706 -4.05817 -1.55213 0.548 8.43592 H ? A ? 179 HG13 1
   ATOM 5129 HG21 C VAL A 272 ? 29.02154 -5.18647 1.27342 0.548 8.99509 H ? A ? 179 HG21 1
   ATOM 5130 HG22 C VAL A 272 ? 28.14053 -4.07561 0.55697 0.548 8.99509 H ? A ? 179 HG22 1
   ATOM 5131 HG23 C VAL A 272 ? 27.46852 -5.42991 1.04460 0.548 8.99509 H ? A ? 179 HG23 1
   ATOM 5132 N B HIS A 273 ? 25.53660 -4.57976 -0.38303 0.203 7.35811 N ? A ? 180 N 1
   ATOM 5133 CA B HIS A 273 ? 24.73434 -3.46945 0.10423 0.203 8.20518 C ? A ? 180 CA 1
   ATOM 5134 C B HIS A 273 ? 24.89858 -3.40150 1.61343 0.203 8.35108 C ? A ? 180 C 1
   ATOM 5135 O B HIS A 273 ? 24.58863 -4.37073 2.31422 0.203 8.00629 O ? A ? 180 O 1
   ATOM 5136 CB B HIS A 273 ? 23.27228 -3.66004 -0.27899 0.203 9.01271 C ? A ? 180 CB 1
   ATOM 5137 CG B HIS A 273 ? 22.39760 -2.51508 0.10524 0.203 10.32995 C ? A ? 180 CG 1
   ATOM 5138 ND1 B HIS A 273 ? 22.63270 -1.22474 -0.32223 0.203 10.02119 N ? A ? 180 ND1 1
   ATOM 5139 CD2 B HIS A 273 ? 21.28423 -2.46530 0.87172 0.203 11.51856 C ? A ? 180 CD2 1
   ATOM 5140 CE1 B HIS A 273 ? 21.69734 -0.42805 0.16948 0.203 11.76738 C ? A ? 180 CE1 1
   ATOM 5141 NE2 B HIS A 273 ? 20.86547 -1.15734 0.89213 0.203 11.67808 N ? A ? 180 NE2 1
   ATOM 5142 H B HIS A 273 ? 25.35700 -5.32209 0.01231 0.203 8.83051 H ? A ? 180 H 1
   ATOM 5143 HA B HIS A 273 ? 25.04241 -2.63190 -0.27590 0.203 9.84699 H ? A ? 180 HA 1
   ATOM 5144 HB2 B HIS A 273 ? 23.21338 -3.76800 -1.24116 0.203 10.81604 H ? A ? 180 HB2 1
   ATOM 5145 HB3 B HIS A 273 ? 22.93410 -4.45330 0.16517 0.203 10.81604 H ? A ? 180 HB3 1
   ATOM 5146 HD2 B HIS A 273 ? 20.87851 -3.18200 1.30373 0.203 13.82305 H ? A ? 180 HD2 1
   ATOM 5147 HE1 B HIS A 273 ? 21.63593 0.48939 0.03007 0.203 14.12164 H ? A ? 180 HE1 1
   ATOM 5148 HE2 B HIS A 273 ? 20.17358 -0.86089 1.30807 0.203 14.01447 H ? A ? 180 HE2 1
   ATOM 5149 N C HIS A 273 ? 25.47825 -4.60622 -0.48130 0.797 7.16936 N ? A ? 180 N 1
   ATOM 5150 CA C HIS A 273 ? 24.65091 -3.50034 -0.03450 0.797 8.00446 C ? A ? 180 CA 1
   ATOM 5151 C C HIS A 273 ? 24.74134 -3.43147 1.46925 0.797 8.21942 C ? A ? 180 C 1
   ATOM 5152 O C HIS A 273 ? 24.23942 -4.32662 2.14828 0.797 7.40598 O ? A ? 180 O 1
   ATOM 5153 CB C HIS A 273 ? 23.22560 -3.71275 -0.48652 0.797 8.91122 C ? A ? 180 CB 1
   ATOM 5154 CG C HIS A 273 ? 22.32213 -2.57539 -0.17160 0.797 10.26743 C ? A ? 180 CG 1
   ATOM 5155 ND1 C HIS A 273 ? 22.39850 -1.37771 -0.85144 0.797 9.88518 N ? A ? 180 ND1 1
   ATOM 5156 CD2 C HIS A 273 ? 21.29959 -2.45603 0.70617 0.797 11.39565 C ? A ? 180 CD2 1
   ATOM 5157 CE1 C HIS A 273 ? 21.46334 -0.55858 -0.39208 0.797 12.19150 C ? A ? 180 CE1 1
   ATOM 5158 NE2 C HIS A 273 ? 20.77650 -1.19255 0.54498 0.797 12.00214 N ? A ? 180 NE2 1
   ATOM 5159 H C HIS A 273 ? 25.26286 -5.35935 -0.12634 0.797 8.60401 H ? A ? 180 H 1
   ATOM 5160 HA C HIS A 273 ? 24.97657 -2.66195 -0.39774 0.797 9.60613 H ? A ? 180 HA 1
   ATOM 5161 HB2 C HIS A 273 ? 23.21886 -3.83877 -1.44828 0.797 10.69425 H ? A ? 180 HB2 1
   ATOM 5162 HB3 C HIS A 273 ? 22.87297 -4.50177 -0.04606 0.797 10.69425 H ? A ? 180 HB3 1
   ATOM 5163 HD2 C HIS A 273 ? 21.00576 -3.10428 1.30479 0.797 13.67556 H ? A ? 180 HD2 1
   ATOM 5164 HE1 C HIS A 273 ? 21.31498 0.31342 -0.67934 0.797 14.63058 H ? A ? 180 HE1 1
   ATOM 5165 HE2 C HIS A 273 ? 20.11107 -0.86785 0.98245 0.797 14.40334 H ? A ? 180 HE2 1
   ATOM 5166 N B VAL A 274 ? 25.40368 -2.27415 2.10647 0.203 8.03041 N ? A ? 181 N 1
   ATOM 5167 CA B VAL A 274 ? 25.67377 -2.07190 3.52413 0.203 8.60549 C ? A ? 181 CA 1
   ATOM 5168 C B VAL A 274 ? 24.53284 -1.24355 4.10064 0.203 9.45785 C ? A ? 181 C 1
   ATOM 5169 O B VAL A 274 ? 24.39320 -0.04764 3.81200 0.203 9.25584 O ? A ? 181 O 1
   ATOM 5170 CB B VAL A 274 ? 27.03069 -1.39301 3.73969 0.203 8.78371 C ? A ? 181 CB 1
   ATOM 5171 CG1 B VAL A 274 ? 27.46539 -1.48771 5.18945 0.203 9.20935 C ? A ? 181 CG1 1
   ATOM 5172 CG2 B VAL A 274 ? 28.11105 -2.02354 2.83361 0.203 7.56823 C ? A ? 181 CG2 1
   ATOM 5173 H B VAL A 274 ? 25.60389 -1.59165 1.62303 0.203 9.63727 H ? A ? 181 H 1
   ATOM 5174 HA B VAL A 274 ? 25.68287 -2.92873 3.97872 0.203 10.32737 H ? A ? 181 HA 1
   ATOM 5175 HB B VAL A 274 ? 26.93400 -0.45632 3.50696 0.203 10.54123 H ? A ? 181 HB 1
   ATOM 5176 HG11 B VAL A 274 ? 28.32734 -1.05424 5.28965 0.203 11.05200 H ? A ? 181 HG11 1
   ATOM 5177 HG12 B VAL A 274 ? 26.80590 -1.04528 5.74643 0.203 11.05200 H ? A ? 181 HG12 1
   ATOM 5178 HG13 B VAL A 274 ? 27.53450 -2.42278 5.43798 0.203 11.05200 H ? A ? 181 HG13 1
   ATOM 5179 HG21 B VAL A 274 ? 28.97772 -1.66249 3.07738 0.203 9.08266 H ? A ? 181 HG21 1
   ATOM 5180 HG22 B VAL A 274 ? 28.10629 -2.98540 2.95894 0.203 9.08266 H ? A ? 181 HG22 1
   ATOM 5181 HG23 B VAL A 274 ? 27.91181 -1.80950 1.90874 0.203 9.08266 H ? A ? 181 HG23 1
   ATOM 5182 N C VAL A 274 ? 25.40616 -2.38905 1.98732 0.797 7.55626 N ? A ? 181 N 1
   ATOM 5183 CA C VAL A 274 ? 25.55054 -2.20420 3.41611 0.797 8.39834 C ? A ? 181 CA 1
   ATOM 5184 C C VAL A 274 ? 24.39293 -1.36491 3.92037 0.797 9.59817 C ? A ? 181 C 1
   ATOM 5185 O C VAL A 274 ? 24.09941 -0.28159 3.38533 0.797 8.37509 O ? A ? 181 O 1
   ATOM 5186 CB C VAL A 274 ? 26.88478 -1.54190 3.74773 0.797 8.76547 C ? A ? 181 CB 1
   ATOM 5187 CG1 C VAL A 274 ? 27.07205 -1.52646 5.24910 0.797 9.43368 C ? A ? 181 CG1 1
   ATOM 5188 CG2 C VAL A 274 ? 28.09175 -2.27878 3.04309 0.797 7.42447 C ? A ? 181 CG2 1
   ATOM 5189 H C VAL A 274 ? 25.78236 -1.77511 1.51705 0.797 9.06829 H ? A ? 181 H 1
   ATOM 5190 HA C VAL A 274 ? 25.51773 -3.06905 3.85413 0.797 10.07879 H ? A ? 181 HA 1
   ATOM 5191 HB C VAL A 274 ? 26.87723 -0.63122 3.41381 0.797 10.51934 H ? A ? 181 HB 1
   ATOM 5192 HG11 C VAL A 274 ? 27.95407 -1.17853 5.45377 0.797 11.32120 H ? A ? 181 HG11 1
   ATOM 5193 HG12 C VAL A 274 ? 26.39250 -0.95958 5.64629 0.797 11.32120 H ? A ? 181 HG12 1
   ATOM 5194 HG13 C VAL A 274 ? 26.98684 -2.43158 5.58731 0.797 11.32120 H ? A ? 181 HG13 1
   ATOM 5195 HG21 C VAL A 274 ? 28.92447 -1.89736 3.36246 0.797 8.91014 H ? A ? 181 HG21 1
   ATOM 5196 HG22 C VAL A 274 ? 28.05558 -3.22334 3.26081 0.797 8.91014 H ? A ? 181 HG22 1
   ATOM 5197 HG23 C VAL A 274 ? 28.01894 -2.15751 2.08346 0.797 8.91014 H ? A ? 181 HG23 1
   ATOM 5198 N . CYS A 275 ? 23.71211 -1.87050 4.93348 1.000 8.71329 N ? A ? 182 N 1
   ATOM 5199 CA . CYS A 275 ? 22.43816 -1.29702 5.30900 1.000 11.45039 C ? A ? 182 CA 1
   ATOM 5200 C . CYS A 275 ? 22.03582 -1.81042 6.68638 1.000 11.74787 C ? A ? 182 C 1
   ATOM 5201 O . CYS A 275 ? 22.45746 -2.89052 7.12403 1.000 11.15536 O ? A ? 182 O 1
   ATOM 5202 HA . CYS A 275 ? 22.51478 -0.33101 5.35202 1.000 13.74125 H ? A ? 182 HA 1
   ATOM 5203 CB A CYS A 275 ? 21.37737 -1.69007 4.28865 0.740 15.52563 C ? A ? 182 CB 1
   ATOM 5204 SG A CYS A 275 ? 21.33281 -3.55844 4.08781 0.740 12.76612 S ? A ? 182 SG 1
   ATOM 5205 HB2 A CYS A 275 ? 20.50663 -1.38860 4.59171 0.740 18.63154 H ? A ? 182 HB2 1
   ATOM 5206 HB3 A CYS A 275 ? 21.58693 -1.28953 3.43043 0.740 18.63154 H ? A ? 182 HB3 1
   ATOM 5207 HG A CYS A 275 ? 20.54628 -3.84013 3.22641 0.740 15.32013 H ? A ? 182 HG 1
   ATOM 5208 CB B CYS A 275 ? 21.34020 -1.58196 4.27497 0.260 15.30681 C ? A ? 182 CB 1
   ATOM 5209 SG B CYS A 275 ? 20.56468 -3.17284 4.40511 0.260 14.77651 S ? A ? 182 SG 1
   ATOM 5210 H B CYS A 275 ? 23.87541 -2.63381 5.29443 0.203 10.45673 H ? A ? 182 H 1
   ATOM 5211 HB2 B CYS A 275 ? 20.64535 -0.91263 4.37539 0.260 18.36895 H ? A ? 182 HB2 1
   ATOM 5212 HB3 B CYS A 275 ? 21.73213 -1.52305 3.38964 0.260 18.36895 H ? A ? 182 HB3 1
   ATOM 5213 HG B CYS A 275 ? 20.09133 -3.28819 5.50176 0.260 17.73259 H ? A ? 182 HG 1
   ATOM 5214 H C CYS A 275 ? 23.96551 -2.53817 5.41264 0.797 10.45673 H ? A ? 182 H 1
   ATOM 5215 N . ALA A 276 ? 21.13942 -1.07091 7.31113 1.000 12.19362 N ? A ? 183 N 1
   ATOM 5216 CA . ALA A 276 ? 20.78904 -1.36626 8.68684 1.000 14.36021 C ? A ? 183 CA 1
   ATOM 5217 C . ALA A 276 ? 19.86240 -2.56756 8.81772 1.000 15.28434 C ? A ? 183 C 1
   ATOM 5218 O . ALA A 276 ? 19.82209 -3.18995 9.86962 1.000 14.05397 O ? A ? 183 O 1
   ATOM 5219 CB . ALA A 276 ? 20.14496 -0.15089 9.35812 1.000 20.06303 C ? A ? 183 CB 1
   ATOM 5220 H . ALA A 276 ? 20.72457 -0.40118 6.96622 1.000 14.63313 H ? A ? 183 H 1
   ATOM 5221 HA . ALA A 276 ? 21.60829 -1.56555 9.16642 1.000 17.23304 H ? A ? 183 HA 1
   ATOM 5222 HB1 . ALA A 276 ? 19.94562 -0.36912 10.28199 1.000 24.07641 H ? A ? 183 HB1 1
   ATOM 5223 HB2 . ALA A 276 ? 20.76351 0.59535 9.32056 1.000 24.07641 H ? A ? 183 HB2 1
   ATOM 5224 HB3 . ALA A 276 ? 19.32706 0.07340 8.88733 1.000 24.07641 H ? A ? 183 HB3 1
   ATOM 5225 N A CYS A 277 ? 19.16245 -2.95668 7.76410 0.199 14.72723 N ? A ? 184 N 1
   ATOM 5226 CA A CYS A 277 ? 18.19065 -4.04496 7.83616 0.199 15.30928 C ? A ? 184 CA 1
   ATOM 5227 C A CYS A 277 ? 18.36848 -4.98978 6.66061 0.199 15.04557 C ? A ? 184 C 1
   ATOM 5228 O A CYS A 277 ? 17.51122 -5.07486 5.77553 0.199 15.97681 O ? A ? 184 O 1
   ATOM 5229 CB A CYS A 277 ? 16.77130 -3.47464 7.87842 0.199 19.60455 C ? A ? 184 CB 1
   ATOM 5230 SG A CYS A 277 ? 16.33451 -2.43882 6.46423 0.199 27.28010 S ? A ? 184 SG 1
   ATOM 5231 H A CYS A 277 ? 19.23158 -2.60238 6.98353 0.199 17.67346 H ? A ? 184 H 1
   ATOM 5232 HA A CYS A 277 ? 18.35428 -4.56239 8.64015 0.199 18.37192 H ? A ? 184 HA 1
   ATOM 5233 HB2 A CYS A 277 ? 16.14289 -4.21306 7.90546 0.199 23.52624 H ? A ? 184 HB2 1
   ATOM 5234 HB3 A CYS A 277 ? 16.68050 -2.93230 8.67750 0.199 23.52624 H ? A ? 184 HB3 1
   ATOM 5235 HG A CYS A 277 ? 16.17868 -3.13778 5.50134 0.199 32.73690 H ? A ? 184 HG 1
   ATOM 5236 N C CYS A 277 ? 19.17047 -2.94856 7.75425 0.340 14.67447 N ? A ? 184 N 1
   ATOM 5237 CA C CYS A 277 ? 18.21432 -4.05093 7.80080 0.340 15.27360 C ? A ? 184 CA 1
   ATOM 5238 C C CYS A 277 ? 18.40684 -4.99261 6.62585 0.340 15.01808 C ? A ? 184 C 1
   ATOM 5239 O C CYS A 277 ? 17.57752 -5.03512 5.71081 0.340 15.92458 O ? A ? 184 O 1
   ATOM 5240 CB C CYS A 277 ? 16.78539 -3.51456 7.81398 0.340 19.59482 C ? A ? 184 CB 1
   ATOM 5241 SG C CYS A 277 ? 16.35676 -2.76954 9.36684 0.340 23.86906 S ? A ? 184 SG 1
   ATOM 5242 H C CYS A 277 ? 19.23713 -2.57906 6.98054 0.340 17.61015 H ? A ? 184 H 1
   ATOM 5243 HA C CYS A 277 ? 18.38800 -4.55951 8.60831 0.340 18.32911 H ? A ? 184 HA 1
   ATOM 5244 HB2 C CYS A 277 ? 16.69277 -2.84239 7.12080 0.340 23.51457 H ? A ? 184 HB2 1
   ATOM 5245 HB3 C CYS A 277 ? 16.17052 -4.24674 7.65041 0.340 23.51457 H ? A ? 184 HB3 1
   ATOM 5246 HG C CYS A 277 ? 17.12993 -1.88221 9.60108 0.340 28.64365 H ? A ? 184 HG 1
   ATOM 5247 N D CYS A 277 ? 19.11757 -2.90076 7.77828 0.461 14.65038 N ? A ? 184 N 1
   ATOM 5248 CA D CYS A 277 ? 18.13211 -3.97342 7.82711 0.461 15.27055 C ? A ? 184 CA 1
   ATOM 5249 C D CYS A 277 ? 18.34921 -4.90934 6.64519 0.461 15.02172 C ? A ? 184 C 1
   ATOM 5250 O D CYS A 277 ? 17.56044 -4.92629 5.69486 0.461 15.88118 O ? A ? 184 O 1
   ATOM 5251 CB D CYS A 277 ? 16.70957 -3.40446 7.80223 0.461 19.62429 C ? A ? 184 CB 1
   ATOM 5252 SG D CYS A 277 ? 16.48222 -1.65951 8.39575 0.461 20.32854 S ? A ? 184 SG 1
   ATOM 5253 H D CYS A 277 ? 19.16406 -2.51157 7.01279 0.461 17.58124 H ? A ? 184 H 1
   ATOM 5254 HA D CYS A 277 ? 18.25726 -4.47799 8.64603 0.461 18.32544 H ? A ? 184 HA 1
   ATOM 5255 HB2 D CYS A 277 ? 16.39280 -3.43346 6.88587 0.461 23.54993 H ? A ? 184 HB2 1
   ATOM 5256 HB3 D CYS A 277 ? 16.15348 -3.96722 8.36345 0.461 23.54993 H ? A ? 184 HB3 1
   ATOM 5257 HG D CYS A 277 ? 17.17103 -0.93005 7.73740 0.461 24.39503 H ? A ? 184 HG 1
   ATOM 5258 N A PRO A 278 ? 19.45892 -5.76143 6.65193 0.199 13.73924 N ? A ? 185 N 1
   ATOM 5259 CA A PRO A 278 ? 19.79192 -6.52650 5.43534 0.199 13.11394 C ? A ? 185 CA 1
   ATOM 5260 C A PRO A 278 ? 18.79238 -7.60610 5.06586 0.199 13.92261 C ? A ? 185 C 1
   ATOM 5261 O A PRO A 278 ? 18.55633 -7.82357 3.87047 0.199 13.50518 O ? A ? 185 O 1
   ATOM 5262 CB A PRO A 278 ? 21.17103 -7.12952 5.76068 0.199 12.10919 C ? A ? 185 CB 1
   ATOM 5263 CG A PRO A 278 ? 21.28256 -7.07509 7.26030 0.199 12.44237 C ? A ? 185 CG 1
   ATOM 5264 CD A PRO A 278 ? 20.52474 -5.83205 7.66790 0.199 13.17217 C ? A ? 185 CD 1
   ATOM 5265 HA A PRO A 278 ? 19.86516 -5.90379 4.69523 0.199 15.73750 H ? A ? 185 HA 1
   ATOM 5266 HB2 A PRO A 278 ? 21.21310 -8.04517 5.44332 0.199 14.53180 H ? A ? 185 HB2 1
   ATOM 5267 HB3 A PRO A 278 ? 21.86844 -6.60097 5.34216 0.199 14.53180 H ? A ? 185 HB3 1
   ATOM 5268 HG2 A PRO A 278 ? 20.88213 -7.86798 7.65002 0.199 14.93163 H ? A ? 185 HG2 1
   ATOM 5269 HG3 A PRO A 278 ? 22.21511 -7.01263 7.51983 0.199 14.93163 H ? A ? 185 HG3 1
   ATOM 5270 HD2 A PRO A 278 ? 20.15161 -5.92778 8.55813 0.199 15.80739 H ? A ? 185 HD2 1
   ATOM 5271 HD3 A PRO A 278 ? 21.09492 -5.04825 7.62969 0.199 15.80739 H ? A ? 185 HD3 1
   ATOM 5272 N C PRO A 278 ? 19.46607 -5.80138 6.64624 0.340 13.68174 N ? A ? 185 N 1
   ATOM 5273 CA C PRO A 278 ? 19.77360 -6.61998 5.45695 0.340 13.09065 C ? A ? 185 CA 1
   ATOM 5274 C C PRO A 278 ? 18.71514 -7.63579 5.09310 0.340 13.90011 C ? A ? 185 C 1
   ATOM 5275 O C PRO A 278 ? 18.54466 -7.92482 3.89974 0.340 13.45853 O ? A ? 185 O 1
   ATOM 5276 CB C PRO A 278 ? 21.09425 -7.31552 5.83093 0.340 12.07428 C ? A ? 185 CB 1
   ATOM 5277 CG C PRO A 278 ? 21.76024 -6.37321 6.78660 0.340 12.31872 C ? A ? 185 CG 1
   ATOM 5278 CD C PRO A 278 ? 20.60065 -5.74050 7.58921 0.340 13.09838 C ? A ? 185 CD 1
   ATOM 5279 HA C PRO A 278 ? 19.91096 -6.02503 4.70324 0.340 15.70957 H ? A ? 185 HA 1
   ATOM 5280 HB2 C PRO A 278 ? 20.91143 -8.16921 6.25365 0.340 14.48992 H ? A ? 185 HB2 1
   ATOM 5281 HB3 C PRO A 278 ? 21.63596 -7.44759 5.03721 0.340 14.48992 H ? A ? 185 HB3 1
   ATOM 5282 HG2 C PRO A 278 ? 22.36052 -6.86264 7.37057 0.340 14.78324 H ? A ? 185 HG2 1
   ATOM 5283 HG3 C PRO A 278 ? 22.25289 -5.69680 6.29602 0.340 14.78324 H ? A ? 185 HG3 1
   ATOM 5284 HD2 C PRO A 278 ? 20.41294 -6.25536 8.38957 0.340 15.71884 H ? A ? 185 HD2 1
   ATOM 5285 HD3 C PRO A 278 ? 20.80466 -4.82217 7.82572 0.340 15.71884 H ? A ? 185 HD3 1
   ATOM 5286 N D PRO A 278 ? 19.41092 -5.71163 6.67506 0.461 13.64968 N ? A ? 185 N 1
   ATOM 5287 CA D PRO A 278 ? 19.75845 -6.50329 5.47582 0.461 13.09732 C ? A ? 185 CA 1
   ATOM 5288 C D PRO A 278 ? 18.74563 -7.56012 5.09478 0.461 13.87493 C ? A ? 185 C 1
   ATOM 5289 O D PRO A 278 ? 18.57640 -7.82813 3.89512 0.461 13.44500 O ? A ? 185 O 1
   ATOM 5290 CB D PRO A 278 ? 21.11118 -7.14007 5.84514 0.461 12.08963 C ? A ? 185 CB 1
   ATOM 5291 CG D PRO A 278 ? 21.20377 -7.01959 7.34870 0.461 12.43734 C ? A ? 185 CG 1
   ATOM 5292 CD D PRO A 278 ? 20.48314 -5.73512 7.68095 0.461 13.10281 C ? A ? 185 CD 1
   ATOM 5293 HA D PRO A 278 ? 19.87102 -5.89530 4.72844 0.461 15.71756 H ? A ? 185 HA 1
   ATOM 5294 HB2 D PRO A 278 ? 21.12412 -8.07017 5.57011 0.461 14.50834 H ? A ? 185 HB2 1
   ATOM 5295 HB3 D PRO A 278 ? 21.83251 -6.65631 5.41320 0.461 14.50834 H ? A ? 185 HB3 1
   ATOM 5296 HG2 D PRO A 278 ? 20.77066 -7.77907 7.76884 0.461 14.92558 H ? A ? 185 HG2 1
   ATOM 5297 HG3 D PRO A 278 ? 22.13387 -6.97590 7.62054 0.461 14.92558 H ? A ? 185 HG3 1
   ATOM 5298 HD2 D PRO A 278 ? 20.11875 -5.76125 8.57953 0.461 15.72416 H ? A ? 185 HD2 1
   ATOM 5299 HD3 D PRO A 278 ? 21.07068 -4.96950 7.58334 0.461 15.72416 H ? A ? 185 HD3 1
   ATOM 5300 N A GLY A 279 ? 18.21160 -8.30939 6.03910 0.199 14.07967 N ? A ? 186 N 1
   ATOM 5301 CA A GLY A 279 ? 17.22413 -9.32004 5.69673 0.199 14.87405 C ? A ? 186 CA 1
   ATOM 5302 C A GLY A 279 ? 15.99450 -8.71535 5.04966 0.199 15.96976 C ? A ? 186 C 1
   ATOM 5303 O A GLY A 279 ? 15.41930 -9.28825 4.11747 0.199 16.31193 O ? A ? 186 O 1
   ATOM 5304 H A GLY A 279 ? 18.36923 -8.22093 6.87989 0.199 16.89638 H ? A ? 186 H 1
   ATOM 5305 HA2 A GLY A 279 ? 17.61532 -9.95681 5.07835 0.199 17.84965 H ? A ? 186 HA2 1
   ATOM 5306 HA3 A GLY A 279 ? 16.94971 -9.78829 6.50068 0.199 17.84965 H ? A ? 186 HA3 1
   ATOM 5307 N C GLY A 279 ? 18.01836 -8.21529 6.07091 0.340 14.00735 N ? A ? 186 N 1
   ATOM 5308 CA C GLY A 279 ? 16.99960 -9.19155 5.73591 0.340 14.95013 C ? A ? 186 CA 1
   ATOM 5309 C C GLY A 279 ? 15.85149 -8.59313 4.94962 0.340 16.07286 C ? A ? 186 C 1
   ATOM 5310 O C GLY A 279 ? 15.37972 -9.18737 3.97779 0.340 16.25926 O ? A ? 186 O 1
   ATOM 5311 H C GLY A 279 ? 18.11684 -8.06185 6.91136 0.340 16.80960 H ? A ? 186 H 1
   ATOM 5312 HA2 C GLY A 279 ? 17.39702 -9.89850 5.20376 0.340 17.94094 H ? A ? 186 HA2 1
   ATOM 5313 HA3 C GLY A 279 ? 16.64238 -9.57389 6.55269 0.340 17.94094 H ? A ? 186 HA3 1
   ATOM 5314 N D GLY A 279 ? 18.07001 -8.18202 6.06200 0.461 13.98295 N ? A ? 186 N 1
   ATOM 5315 CA D GLY A 279 ? 17.00646 -9.10493 5.70407 0.461 14.91943 C ? A ? 186 CA 1
   ATOM 5316 C D GLY A 279 ? 15.87357 -8.40919 4.97215 0.461 16.08425 C ? A ? 186 C 1
   ATOM 5317 O D GLY A 279 ? 15.37355 -8.90311 3.95937 0.461 16.23140 O ? A ? 186 O 1
   ATOM 5318 H D GLY A 279 ? 18.20627 -8.08759 6.90587 0.461 16.78032 H ? A ? 186 H 1
   ATOM 5319 HA2 D GLY A 279 ? 17.36258 -9.80042 5.12930 0.461 17.90410 H ? A ? 186 HA2 1
   ATOM 5320 HA3 D GLY A 279 ? 16.64855 -9.51238 6.50830 0.461 17.90410 H ? A ? 186 HA3 1
   ATOM 5321 N A ARG A 280 ? 15.57356 -7.55083 5.54198 0.199 16.71639 N ? A ? 187 N 1
   ATOM 5322 CA A ARG A 280 ? 14.43202 -6.85716 4.96115 0.199 18.83326 C ? A ? 187 CA 1
   ATOM 5323 C A ARG A 280 ? 14.74318 -6.39692 3.54373 0.199 18.03702 C ? A ? 187 C 1
   ATOM 5324 O A ARG A 280 ? 13.92456 -6.57204 2.63535 0.199 18.22496 O ? A ? 187 O 1
   ATOM 5325 CB A ARG A 280 ? 14.05314 -5.67327 5.85050 0.199 22.87734 C ? A ? 187 CB 1
   ATOM 5326 CG A ARG A 280 ? 12.58078 -5.32632 5.86384 0.199 29.35869 C ? A ? 187 CG 1
   ATOM 5327 CD A ARG A 280 ? 12.31399 -4.13167 6.79383 0.199 34.43503 C ? A ? 187 CD 1
   ATOM 5328 NE A ARG A 280 ? 10.91337 -4.02364 7.18801 0.199 41.56090 N ? A ? 187 NE 1
   ATOM 5329 CZ A ARG A 280 ? 9.95537 -3.51886 6.42147 0.199 43.73787 C ? A ? 187 CZ 1
   ATOM 5330 NH1 A ARG A 280 ? 10.19709 -3.12401 5.18027 0.199 43.84888 N ? A ? 187 NH1 1
   ATOM 5331 NH2 A ARG A 280 ? 8.72119 -3.41248 6.90856 0.199 37.78721 N ? A ? 187 NH2 1
   ATOM 5332 H A ARG A 280 ? 15.93141 -7.14370 6.20965 0.199 20.06045 H ? A ? 187 H 1
   ATOM 5333 HA A ARG A 280 ? 13.67126 -7.45741 4.91817 0.199 22.60069 H ? A ? 187 HA 1
   ATOM 5334 HB2 A ARG A 280 ? 14.31110 -5.87995 6.76245 0.199 27.45358 H ? A ? 187 HB2 1
   ATOM 5335 HB3 A ARG A 280 ? 14.53329 -4.89000 5.53931 0.199 27.45358 H ? A ? 187 HB3 1
   ATOM 5336 HG2 A ARG A 280 ? 12.29500 -5.08944 4.96767 0.199 35.23121 H ? A ? 187 HG2 1
   ATOM 5337 HG3 A ARG A 280 ? 12.07101 -6.08672 6.18450 0.199 35.23121 H ? A ? 187 HG3 1
   ATOM 5338 HD2 A ARG A 280 ? 12.84486 -4.23336 7.59927 0.199 41.32281 H ? A ? 187 HD2 1
   ATOM 5339 HD3 A ARG A 280 ? 12.56015 -3.31305 6.33539 0.199 41.32281 H ? A ? 187 HD3 1
   ATOM 5340 HE A ARG A 280 ? 10.69399 -4.30625 7.97006 0.199 49.87387 H ? A ? 187 HE 1
   ATOM 5341 HH11 A ARG A 280 ? 10.98990 -3.19209 4.85407 0.199 52.61943 H ? A ? 187 HH11 1
   ATOM 5342 HH12 A ARG A 280 ? 9.56119 -2.79959 4.70069 0.199 52.61943 H ? A ? 187 HH12 1
   ATOM 5343 HH21 A ARG A 280 ? 8.55223 -3.66955 7.71166 0.199 45.34543 H ? A ? 187 HH21 1
   ATOM 5344 HH22 A ARG A 280 ? 8.09276 -3.08668 6.42017 0.199 45.34543 H ? A ? 187 HH22 1
   ATOM 5345 N C ARG A 280 ? 15.37677 -7.41640 5.36880 0.340 16.86083 N ? A ? 187 N 1
   ATOM 5346 CA C ARG A 280 ? 14.27961 -6.77160 4.65345 0.340 19.01064 C ? A ? 187 CA 1
   ATOM 5347 C C ARG A 280 ? 14.73765 -6.27389 3.28492 0.340 18.12010 C ? A ? 187 C 1
   ATOM 5348 O C ARG A 280 ? 13.98816 -6.34433 2.30217 0.340 18.33138 O ? A ? 187 O 1
   ATOM 5349 CB C ARG A 280 ? 13.71350 -5.62032 5.48539 0.340 23.38697 C ? A ? 187 CB 1
   ATOM 5350 CG C ARG A 280 ? 12.69595 -4.80016 4.70239 0.340 28.08166 C ? A ? 187 CG 1
   ATOM 5351 CD C ARG A 280 ? 11.72798 -4.02765 5.60014 0.340 35.36782 C ? A ? 187 CD 1
   ATOM 5352 NE C ARG A 280 ? 10.49734 -3.67741 4.88812 0.340 41.58818 N ? A ? 187 NE 1
   ATOM 5353 CZ C ARG A 280 ? 9.45070 -4.48435 4.75118 0.340 44.52687 C ? A ? 187 CZ 1
   ATOM 5354 NH1 C ARG A 280 ? 9.46102 -5.72355 5.22633 0.340 40.46482 N ? A ? 187 NH1 1
   ATOM 5355 NH2 C ARG A 280 ? 8.36333 -4.03677 4.12651 0.340 53.43461 N ? A ? 187 NH2 1
   ATOM 5356 H C ARG A 280 ? 15.66782 -6.98092 6.05088 0.340 20.23378 H ? A ? 187 H 1
   ATOM 5357 HA C ARG A 280 ? 13.56857 -7.41739 4.51827 0.340 22.81355 H ? A ? 187 HA 1
   ATOM 5358 HB2 C ARG A 280 ? 13.27350 -5.98083 6.27110 0.340 28.06514 H ? A ? 187 HB2 1
   ATOM 5359 HB3 C ARG A 280 ? 14.43792 -5.03255 5.75118 0.340 28.06514 H ? A ? 187 HB3 1
   ATOM 5360 HG2 C ARG A 280 ? 13.16754 -4.15721 4.15001 0.340 33.69877 H ? A ? 187 HG2 1
   ATOM 5361 HG3 C ARG A 280 ? 12.17298 -5.39666 4.14419 0.340 33.69877 H ? A ? 187 HG3 1
   ATOM 5362 HD2 C ARG A 280 ? 11.49228 -4.57608 6.36471 0.340 42.44217 H ? A ? 187 HD2 1
   ATOM 5363 HD3 C ARG A 280 ? 12.15171 -3.20756 5.89813 0.340 42.44217 H ? A ? 187 HD3 1
   ATOM 5364 HE C ARG A 280 ? 10.44864 -2.89520 4.53403 0.340 49.90660 H ? A ? 187 HE 1
   ATOM 5365 HH11 C ARG A 280 ? 10.15678 -6.02181 5.63446 0.340 48.55856 H ? A ? 187 HH11 1
   ATOM 5366 HH12 C ARG A 280 ? 8.77196 -6.22827 5.12609 0.340 48.55856 H ? A ? 187 HH12 1
   ATOM 5367 HH21 C ARG A 280 ? 8.34452 -3.23439 3.81761 0.340 64.12231 H ? A ? 187 HH21 1
   ATOM 5368 HH22 C ARG A 280 ? 7.67983 -4.55008 4.03196 0.340 64.12231 H ? A ? 187 HH22 1
   ATOM 5369 N D ARG A 280 ? 15.45461 -7.24781 5.47539 0.461 16.83671 N ? A ? 187 N 1
   ATOM 5370 CA D ARG A 280 ? 14.37789 -6.50616 4.82346 0.461 19.24183 C ? A ? 187 CA 1
   ATOM 5371 C D ARG A 280 ? 14.77569 -6.10284 3.40284 0.461 18.10086 C ? A ? 187 C 1
   ATOM 5372 O D ARG A 280 ? 13.98953 -6.25804 2.45816 0.461 18.32891 O ? A ? 187 O 1
   ATOM 5373 CB D ARG A 280 ? 14.00808 -5.28900 5.68125 0.461 23.19990 C ? A ? 187 CB 1
   ATOM 5374 CG D ARG A 280 ? 13.15165 -4.24948 4.97380 0.461 27.30116 C ? A ? 187 CG 1
   ATOM 5375 CD D ARG A 280 ? 12.70789 -3.11402 5.91001 0.461 31.49644 C ? A ? 187 CD 1
   ATOM 5376 NE D ARG A 280 ? 11.89857 -2.11751 5.20700 0.461 43.44485 N ? A ? 187 NE 1
   ATOM 5377 CZ D ARG A 280 ? 10.56997 -2.08868 5.20663 0.461 47.41576 C ? A ? 187 CZ 1
   ATOM 5378 NH1 D ARG A 280 ? 9.85786 -2.93898 5.93232 0.461 45.08106 N ? A ? 187 NH1 1
   ATOM 5379 NH2 D ARG A 280 ? 9.93752 -1.18168 4.46237 0.461 45.82150 N ? A ? 187 NH2 1
   ATOM 5380 H D ARG A 280 ? 15.77183 -6.87341 6.18164 0.461 20.20483 H ? A ? 187 H 1
   ATOM 5381 HA D ARG A 280 ? 13.58736 -7.06358 4.75098 0.461 23.09098 H ? A ? 187 HA 1
   ATOM 5382 HB2 D ARG A 280 ? 13.51277 -5.59721 6.45623 0.461 27.84066 H ? A ? 187 HB2 1
   ATOM 5383 HB3 D ARG A 280 ? 14.82618 -4.85068 5.96319 0.461 27.84066 H ? A ? 187 HB3 1
   ATOM 5384 HG2 D ARG A 280 ? 13.66276 -3.85799 4.24827 0.461 32.76217 H ? A ? 187 HG2 1
   ATOM 5385 HG3 D ARG A 280 ? 12.35526 -4.67917 4.62447 0.461 32.76217 H ? A ? 187 HG3 1
   ATOM 5386 HD2 D ARG A 280 ? 12.17576 -3.48365 6.63189 0.461 37.79650 H ? A ? 187 HD2 1
   ATOM 5387 HD3 D ARG A 280 ? 13.49203 -2.67035 6.26941 0.461 37.79650 H ? A ? 187 HD3 1
   ATOM 5388 HE D ARG A 280 ? 12.31184 -1.50785 4.76301 0.461 52.13461 H ? A ? 187 HE 1
   ATOM 5389 HH11 D ARG A 280 ? 10.25491 -3.52704 6.41826 0.461 54.09805 H ? A ? 187 HH11 1
   ATOM 5390 HH12 D ARG A 280 ? 8.99876 -2.90264 5.91724 0.461 54.09805 H ? A ? 187 HH12 1
   ATOM 5391 HH21 D ARG A 280 ? 10.38901 -0.62326 3.98916 0.461 54.98658 H ? A ? 187 HH21 1
   ATOM 5392 HH22 D ARG A 280 ? 9.07797 -1.15490 4.45535 0.461 54.98658 H ? A ? 187 HH22 1
   ATOM 5393 N A ASP A 281 ? 15.94168 -5.84831 3.33015 0.199 17.43468 N ? A ? 188 N 1
   ATOM 5394 CA A ASP A 281 ? 16.29488 -5.33584 2.00995 0.199 17.30292 C ? A ? 188 CA 1
   ATOM 5395 C A ASP A 281 ? 16.51335 -6.46558 1.01300 0.199 15.83117 C ? A ? 188 C 1
   ATOM 5396 O A ASP A 281 ? 16.18346 -6.32872 -0.17191 0.199 15.63728 O ? A ? 188 O 1
   ATOM 5397 CB A ASP A 281 ? 17.54565 -4.46202 2.09528 0.199 17.39904 C ? A ? 188 CB 1
   ATOM 5398 CG A ASP A 281 ? 17.27384 -3.10378 2.71608 0.199 20.21976 C ? A ? 188 CG 1
   ATOM 5399 OD1 A ASP A 281 ? 16.09019 -2.71245 2.79990 0.199 21.95297 O ? A ? 188 OD1 1
   ATOM 5400 OD2 A ASP A 281 ? 18.25299 -2.42944 3.11034 0.199 19.87143 O ? A ? 188 OD2 1
   ATOM 5401 H A ASP A 281 ? 16.55746 -5.76285 3.92438 0.199 20.92240 H ? A ? 188 H 1
   ATOM 5402 HA A ASP A 281 ? 15.56167 -4.78615 1.69194 0.199 20.76428 H ? A ? 188 HA 1
   ATOM 5403 HB2 A ASP A 281 ? 18.20946 -4.91306 2.64009 0.199 20.87962 H ? A ? 188 HB2 1
   ATOM 5404 HB3 A ASP A 281 ? 17.89240 -4.31867 1.20079 0.199 20.87962 H ? A ? 188 HB3 1
   ATOM 5405 N C ASP A 281 ? 15.97075 -5.77405 3.20655 0.340 17.41780 N ? A ? 188 N 1
   ATOM 5406 CA C ASP A 281 ? 16.51213 -5.32874 1.92787 0.340 17.28385 C ? A ? 188 CA 1
   ATOM 5407 C C ASP A 281 ? 16.63975 -6.49128 0.95719 0.340 15.80897 C ? A ? 188 C 1
   ATOM 5408 O C ASP A 281 ? 16.29313 -6.37304 -0.22673 0.340 15.41387 O ? A ? 188 O 1
   ATOM 5409 CB C ASP A 281 ? 17.86975 -4.66321 2.13957 0.340 17.14196 C ? A ? 188 CB 1
   ATOM 5410 CG C ASP A 281 ? 17.75376 -3.22336 2.60719 0.340 19.75132 C ? A ? 188 CG 1
   ATOM 5411 OD1 C ASP A 281 ? 17.50490 -2.99280 3.81452 0.340 20.18854 O ? A ? 188 OD1 1
   ATOM 5412 OD2 C ASP A 281 ? 17.90336 -2.32680 1.75409 0.340 21.16577 O ? A ? 188 OD2 1
   ATOM 5413 H C ASP A 281 ? 16.50775 -5.68339 3.87214 0.340 20.90214 H ? A ? 188 H 1
   ATOM 5414 HA C ASP A 281 ? 15.91040 -4.67301 1.54208 0.340 20.74140 H ? A ? 188 HA 1
   ATOM 5415 HB2 C ASP A 281 ? 18.36246 -5.15807 2.81281 0.340 20.57113 H ? A ? 188 HB2 1
   ATOM 5416 HB3 C ASP A 281 ? 18.35771 -4.66755 1.30126 0.340 20.57113 H ? A ? 188 HB3 1
   ATOM 5417 N D ASP A 281 ? 16.00807 -5.61302 3.22849 0.461 17.42937 N ? A ? 188 N 1
   ATOM 5418 CA D ASP A 281 ? 16.44516 -5.18175 1.90059 0.461 17.32532 C ? A ? 188 CA 1
   ATOM 5419 C D ASP A 281 ? 16.61066 -6.37845 0.96609 0.461 15.81627 C ? A ? 188 C 1
   ATOM 5420 O D ASP A 281 ? 16.29254 -6.29945 -0.22971 0.461 15.37211 O ? A ? 188 O 1
   ATOM 5421 CB D ASP A 281 ? 17.75170 -4.37138 1.98583 0.461 17.35036 C ? A ? 188 CB 1
   ATOM 5422 CG D ASP A 281 ? 17.52975 -2.89579 2.39741 0.461 20.29319 C ? A ? 188 CG 1
   ATOM 5423 OD1 D ASP A 281 ? 16.37048 -2.58405 2.76317 0.461 21.64858 O ? A ? 188 OD1 1
   ATOM 5424 OD2 D ASP A 281 ? 18.51315 -2.06048 2.37285 0.461 19.41400 O ? A ? 188 OD2 1
   ATOM 5425 H D ASP A 281 ? 16.59633 -5.52242 3.84926 0.461 20.91602 H ? A ? 188 H 1
   ATOM 5426 HA D ASP A 281 ? 15.76819 -4.59373 1.53066 0.461 20.79116 H ? A ? 188 HA 1
   ATOM 5427 HB2 D ASP A 281 ? 18.33272 -4.78057 2.64604 0.461 20.82121 H ? A ? 188 HB2 1
   ATOM 5428 HB3 D ASP A 281 ? 18.18196 -4.37662 1.11649 0.461 20.82121 H ? A ? 188 HB3 1
   ATOM 5429 N A ARG A 282 ? 17.09617 -7.58012 1.45087 0.199 14.41753 N ? A ? 189 N 1
   ATOM 5430 CA A ARG A 282 ? 17.20813 -8.70592 0.53381 0.199 13.75660 C ? A ? 189 CA 1
   ATOM 5431 C A ARG A 282 ? 15.83032 -9.17229 0.09011 0.199 15.04950 C ? A ? 189 C 1
   ATOM 5432 O A ARG A 282 ? 15.63482 -9.57277 -1.06647 0.199 15.26662 O ? A ? 189 O 1
   ATOM 5433 CB A ARG A 282 ? 17.96241 -9.86106 1.17969 0.199 12.79965 C ? A ? 189 CB 1
   ATOM 5434 CG A ARG A 282 ? 17.96261 -11.09378 0.31889 0.199 12.32074 C ? A ? 189 CG 1
   ATOM 5435 CD A ARG A 282 ? 18.70587 -12.24008 0.97186 0.199 11.83200 C ? A ? 189 CD 1
   ATOM 5436 NE A ARG A 282 ? 18.40874 -13.50422 0.31657 0.199 11.90903 N ? A ? 189 NE 1
   ATOM 5437 CZ A ARG A 282 ? 18.65256 -14.69337 0.84703 0.199 12.54233 C ? A ? 189 CZ 1
   ATOM 5438 NH1 A ARG A 282 ? 19.23117 -14.81853 2.03704 0.199 12.32518 N ? A ? 189 NH1 1
   ATOM 5439 NH2 A ARG A 282 ? 18.32568 -15.78448 0.15822 0.199 13.47610 N ? A ? 189 NH2 1
   ATOM 5440 H A ARG A 282 ? 17.41962 -7.70299 2.23819 0.199 17.30182 H ? A ? 189 H 1
   ATOM 5441 HA A ARG A 282 ? 17.71497 -8.41991 -0.24221 0.199 16.50870 H ? A ? 189 HA 1
   ATOM 5442 HB2 A ARG A 282 ? 18.88351 -9.59548 1.32781 0.199 15.36036 H ? A ? 189 HB2 1
   ATOM 5443 HB3 A ARG A 282 ? 17.54095 -10.08242 2.02483 0.199 15.36036 H ? A ? 189 HB3 1
   ATOM 5444 HG2 A ARG A 282 ? 17.04744 -11.37538 0.16377 0.199 14.78566 H ? A ? 189 HG2 1
   ATOM 5445 HG3 A ARG A 282 ? 18.39585 -10.89377 -0.52562 0.199 14.78566 H ? A ? 189 HG3 1
   ATOM 5446 HD2 A ARG A 282 ? 19.66076 -12.08087 0.91071 0.199 14.19918 H ? A ? 189 HD2 1
   ATOM 5447 HD3 A ARG A 282 ? 18.43973 -12.30782 1.90217 0.199 14.19918 H ? A ? 189 HD3 1
   ATOM 5448 HE A ARG A 282 ? 18.05186 -13.47797 -0.46544 0.199 14.29162 H ? A ? 189 HE 1
   ATOM 5449 HH11 A ARG A 282 ? 19.45656 -14.11760 2.48144 0.199 14.79100 H ? A ? 189 HH11 1
   ATOM 5450 HH12 A ARG A 282 ? 19.38018 -15.60045 2.36261 0.199 14.79100 H ? A ? 189 HH12 1
   ATOM 5451 HH21 A ARG A 282 ? 17.96249 -15.71036 -0.61780 0.199 16.17210 H ? A ? 189 HH21 1
   ATOM 5452 HH22 A ARG A 282 ? 18.47767 -16.56355 0.48921 0.199 16.17210 H ? A ? 189 HH22 1
   ATOM 5453 N C ARG A 282 ? 17.14398 -7.62643 1.42961 0.340 14.36927 N ? A ? 189 N 1
   ATOM 5454 CA C ARG A 282 ? 17.21533 -8.77026 0.53765 0.340 13.74338 C ? A ? 189 CA 1
   ATOM 5455 C C ARG A 282 ? 15.82815 -9.20082 0.09755 0.340 15.02897 C ? A ? 189 C 1
   ATOM 5456 O C ARG A 282 ? 15.62716 -9.60719 -1.05763 0.340 15.25443 O ? A ? 189 O 1
   ATOM 5457 CB C ARG A 282 ? 17.92606 -9.93478 1.20891 0.340 12.74499 C ? A ? 189 CB 1
   ATOM 5458 CG C ARG A 282 ? 17.87549 -11.17849 0.38442 0.340 12.28071 C ? A ? 189 CG 1
   ATOM 5459 CD C ARG A 282 ? 18.73760 -12.26959 0.97672 0.340 11.81160 C ? A ? 189 CD 1
   ATOM 5460 NE C ARG A 282 ? 18.43991 -13.55962 0.37817 0.340 11.88086 N ? A ? 189 NE 1
   ATOM 5461 CZ C ARG A 282 ? 18.69127 -14.72345 0.95684 0.340 12.56361 C ? A ? 189 CZ 1
   ATOM 5462 NH1 C ARG A 282 ? 19.28211 -14.79659 2.14586 0.340 12.17359 N ? A ? 189 NH1 1
   ATOM 5463 NH2 C ARG A 282 ? 18.36345 -15.84480 0.31845 0.340 13.49757 N ? A ? 189 NH2 1
   ATOM 5464 H C ARG A 282 ? 17.43816 -7.75290 2.22777 0.340 17.24390 H ? A ? 189 H 1
   ATOM 5465 HA C ARG A 282 ? 17.73079 -8.51466 -0.24329 0.340 16.49284 H ? A ? 189 HA 1
   ATOM 5466 HB2 C ARG A 282 ? 18.85727 -9.70130 1.34758 0.340 15.29477 H ? A ? 189 HB2 1
   ATOM 5467 HB3 C ARG A 282 ? 17.49979 -10.11879 2.06058 0.340 15.29477 H ? A ? 189 HB3 1
   ATOM 5468 HG2 C ARG A 282 ? 16.96133 -11.50029 0.34368 0.340 14.73763 H ? A ? 189 HG2 1
   ATOM 5469 HG3 C ARG A 282 ? 18.19929 -10.98517 -0.50927 0.340 14.73763 H ? A ? 189 HG3 1
   ATOM 5470 HD2 C ARG A 282 ? 19.67192 -12.06533 0.81477 0.340 14.17470 H ? A ? 189 HD2 1
   ATOM 5471 HD3 C ARG A 282 ? 18.57151 -12.32910 1.93054 0.340 14.17470 H ? A ? 189 HD3 1
   ATOM 5472 HE C ARG A 282 ? 18.07736 -13.56765 -0.40163 0.340 14.25781 H ? A ? 189 HE 1
   ATOM 5473 HH11 C ARG A 282 ? 19.51055 -14.07689 2.55750 0.340 14.60909 H ? A ? 189 HH11 1
   ATOM 5474 HH12 C ARG A 282 ? 19.43579 -15.56358 2.50321 0.340 14.60909 H ? A ? 189 HH12 1
   ATOM 5475 HH21 C ARG A 282 ? 17.99448 -15.80576 -0.45740 0.340 16.19787 H ? A ? 189 HH21 1
   ATOM 5476 HH22 C ARG A 282 ? 18.52065 -16.60820 0.68192 0.340 16.19787 H ? A ? 189 HH22 1
   ATOM 5477 N D ARG A 282 ? 17.10330 -7.50327 1.47528 0.461 14.38283 N ? A ? 189 N 1
   ATOM 5478 CA D ARG A 282 ? 17.20375 -8.66009 0.59667 0.461 13.70304 C ? A ? 189 CA 1
   ATOM 5479 C D ARG A 282 ? 15.83141 -9.07934 0.09694 0.461 15.02153 C ? A ? 189 C 1
   ATOM 5480 O D ARG A 282 ? 15.64479 -9.36650 -1.09773 0.461 15.26133 O ? A ? 189 O 1
   ATOM 5481 CB D ARG A 282 ? 17.86709 -9.83421 1.30250 0.461 12.74104 C ? A ? 189 CB 1
   ATOM 5482 CG D ARG A 282 ? 17.76479 -11.09817 0.50686 0.461 12.27286 C ? A ? 189 CG 1
   ATOM 5483 CD D ARG A 282 ? 18.66836 -12.18773 1.04886 0.461 11.81869 C ? A ? 189 CD 1
   ATOM 5484 NE D ARG A 282 ? 18.39760 -13.46752 0.42192 0.461 11.86686 N ? A ? 189 NE 1
   ATOM 5485 CZ D ARG A 282 ? 18.64920 -14.63821 0.98307 0.461 12.54145 C ? A ? 189 CZ 1
   ATOM 5486 NH1 D ARG A 282 ? 19.24733 -14.72944 2.16899 0.461 12.11874 N ? A ? 189 NH1 1
   ATOM 5487 NH2 D ARG A 282 ? 18.31736 -15.74721 0.32858 0.461 13.50907 N ? A ? 189 NH2 1
   ATOM 5488 H D ARG A 282 ? 17.37233 -7.61635 2.28425 0.461 17.26017 H ? A ? 189 H 1
   ATOM 5489 HA D ARG A 282 ? 17.76122 -8.41046 -0.15686 0.461 16.44443 H ? A ? 189 HA 1
   ATOM 5490 HB2 D ARG A 282 ? 18.80695 -9.63536 1.43676 0.461 15.29003 H ? A ? 189 HB2 1
   ATOM 5491 HB3 D ARG A 282 ? 17.43294 -9.97811 2.15791 0.461 15.29003 H ? A ? 189 HB3 1
   ATOM 5492 HG2 D ARG A 282 ? 16.85053 -11.42089 0.53680 0.461 14.72821 H ? A ? 189 HG2 1
   ATOM 5493 HG3 D ARG A 282 ? 18.02362 -10.91938 -0.41072 0.461 14.72821 H ? A ? 189 HG3 1
   ATOM 5494 HD2 D ARG A 282 ? 19.59338 -11.95310 0.87511 0.461 14.18321 H ? A ? 189 HD2 1
   ATOM 5495 HD3 D ARG A 282 ? 18.52304 -12.27942 2.00352 0.461 14.18321 H ? A ? 189 HD3 1
   ATOM 5496 HE D ARG A 282 ? 18.05120 -13.46474 -0.36523 0.461 14.24102 H ? A ? 189 HE 1
   ATOM 5497 HH11 D ARG A 282 ? 19.48004 -14.01610 2.58922 0.461 14.54326 H ? A ? 189 HH11 1
   ATOM 5498 HH12 D ARG A 282 ? 19.40097 -15.50170 2.51482 0.461 14.54326 H ? A ? 189 HH12 1
   ATOM 5499 HH21 D ARG A 282 ? 17.94609 -15.69496 -0.44539 0.461 16.21167 H ? A ? 189 HH21 1
   ATOM 5500 HH22 D ARG A 282 ? 18.47402 -16.51667 0.67928 0.461 16.21167 H ? A ? 189 HH22 1
   ATOM 5501 N . ARG A 283 ? 14.86298 -9.14652 1.00873 1.000 15.09989 N ? A ? 190 N 1
   ATOM 5502 CA . ARG A 283 ? 13.50628 -9.55134 0.67166 1.000 18.42956 C ? A ? 190 CA 1
   ATOM 5503 C . ARG A 283 ? 12.94330 -8.61838 -0.38631 1.000 16.19314 C ? A ? 190 C 1
   ATOM 5504 O . ARG A 283 ? 12.38904 -9.06267 -1.39635 1.000 20.11116 O ? A ? 190 O 1
   ATOM 5505 HA . ARG A 283 ? 13.49963 -10.45035 0.30747 1.000 22.11626 H ? A ? 190 HA 1
   ATOM 5506 CB A ARG A 283 ? 12.63373 -9.60466 1.94280 0.522 19.82783 C ? A ? 190 CB 1
   ATOM 5507 CG A ARG A 283 ? 12.56487 -11.02080 2.57911 0.522 21.33098 C ? A ? 190 CG 1
   ATOM 5508 CD A ARG A 283 ? 12.05665 -11.02194 4.04875 0.522 24.92775 C ? A ? 190 CD 1
   ATOM 5509 NE A ARG A 283 ? 12.12719 -12.35115 4.66251 0.522 33.47632 N ? A ? 190 NE 1
   ATOM 5510 CZ A ARG A 283 ? 12.03003 -12.60094 5.96795 0.522 30.96818 C ? A ? 190 CZ 1
   ATOM 5511 NH1 A ARG A 283 ? 11.80796 -11.63266 6.84452 0.522 42.85174 N ? A ? 190 NH1 1
   ATOM 5512 NH2 A ARG A 283 ? 12.17388 -13.85188 6.40637 0.522 20.47741 N ? A ? 190 NH2 1
   ATOM 5513 H A ARG A 283 ? 14.96817 -8.90048 1.82604 0.199 18.12065 H ? A ? 190 H 1
   ATOM 5514 HB2 A ARG A 283 ? 13.00382 -8.99829 2.60329 0.522 23.79417 H ? A ? 190 HB2 1
   ATOM 5515 HB3 A ARG A 283 ? 11.73012 -9.33557 1.71484 0.522 23.79417 H ? A ? 190 HB3 1
   ATOM 5516 HG2 A ARG A 283 ? 11.95916 -11.56943 2.05660 0.522 25.59795 H ? A ? 190 HG2 1
   ATOM 5517 HG3 A ARG A 283 ? 13.45341 -11.40985 2.57346 0.522 25.59795 H ? A ? 190 HG3 1
   ATOM 5518 HD2 A ARG A 283 ? 12.60374 -10.41775 4.57462 0.522 29.91407 H ? A ? 190 HD2 1
   ATOM 5519 HD3 A ARG A 283 ? 11.13142 -10.73111 4.06523 0.522 29.91407 H ? A ? 190 HD3 1
   ATOM 5520 HE A ARG A 283 ? 12.24031 -13.02350 4.13834 0.522 40.17237 H ? A ? 190 HE 1
   ATOM 5521 HH11 A ARG A 283 ? 11.72294 -10.82026 6.57550 0.522 51.42287 H ? A ? 190 HH11 1
   ATOM 5522 HH12 A ARG A 283 ? 11.74884 -11.81653 7.68255 0.522 51.42287 H ? A ? 190 HH12 1
   ATOM 5523 HH21 A ARG A 283 ? 12.32774 -14.48803 5.84848 0.522 24.57367 H ? A ? 190 HH21 1
   ATOM 5524 HH22 A ARG A 283 ? 12.11280 -14.02259 7.24704 0.522 24.57367 H ? A ? 190 HH22 1
   ATOM 5525 CB B ARG A 283 ? 12.59687 -9.52351 1.91440 0.478 19.84888 C ? A ? 190 CB 1
   ATOM 5526 CG B ARG A 283 ? 12.91522 -10.51100 3.01883 0.478 21.77853 C ? A ? 190 CG 1
   ATOM 5527 CD B ARG A 283 ? 12.20295 -10.05171 4.35298 0.478 26.29653 C ? A ? 190 CD 1
   ATOM 5528 NE B ARG A 283 ? 11.75184 -11.14674 5.18869 0.478 31.32894 N ? A ? 190 NE 1
   ATOM 5529 CZ B ARG A 283 ? 10.67554 -11.09488 5.96746 0.478 56.45242 C ? A ? 190 CZ 1
   ATOM 5530 NH1 B ARG A 283 ? 9.96864 -9.98157 6.09592 0.478 51.64310 N ? A ? 190 NH1 1
   ATOM 5531 NH2 B ARG A 283 ? 10.28817 -12.19336 6.62591 0.478 45.86407 N ? A ? 190 NH2 1
   ATOM 5532 HB2 B ARG A 283 ? 12.64936 -8.63685 2.30423 0.478 23.81944 H ? A ? 190 HB2 1
   ATOM 5533 HB3 B ARG A 283 ? 11.68901 -9.70566 1.62541 0.478 23.81944 H ? A ? 190 HB3 1
   ATOM 5534 HG2 B ARG A 283 ? 12.59005 -11.39222 2.77673 0.478 26.13501 H ? A ? 190 HG2 1
   ATOM 5535 HG3 B ARG A 283 ? 13.87315 -10.54040 3.16850 0.478 26.13501 H ? A ? 190 HG3 1
   ATOM 5536 HD2 B ARG A 283 ? 12.82767 -9.52254 4.87318 0.478 31.55661 H ? A ? 190 HD2 1
   ATOM 5537 HD3 B ARG A 283 ? 11.42652 -9.51753 4.12341 0.478 31.55661 H ? A ? 190 HD3 1
   ATOM 5538 HE B ARG A 283 ? 12.20879 -11.87524 5.18024 0.478 37.59551 H ? A ? 190 HE 1
   ATOM 5539 HH11 B ARG A 283 ? 10.20301 -9.27189 5.67046 0.478 61.97250 H ? A ? 190 HH11 1
   ATOM 5540 HH12 B ARG A 283 ? 9.27545 -9.96867 6.60476 0.478 61.97250 H ? A ? 190 HH12 1
   ATOM 5541 HH21 B ARG A 283 ? 10.73421 -12.92398 6.54322 0.478 55.03766 H ? A ? 190 HH21 1
   ATOM 5542 HH22 B ARG A 283 ? 9.59315 -12.16877 7.13182 0.478 55.03766 H ? A ? 190 HH22 1
   ATOM 5543 H C ARG A 283 ? 14.96848 -8.88154 1.82006 0.340 18.12065 H ? A ? 190 H 1
   ATOM 5544 H D ARG A 283 ? 14.97081 -8.95928 1.84114 0.461 18.12065 H ? A ? 190 H 1
   ATOM 5545 N A THR A 284 ? 13.14633 -7.30924 -0.21022 0.209 18.88185 N ? A ? 191 N 1
   ATOM 5546 CA A THR A 284 ? 12.57198 -6.36150 -1.16167 0.209 20.67962 C ? A ? 191 CA 1
   ATOM 5547 C A THR A 284 ? 13.22005 -6.49172 -2.53305 0.209 21.04282 C ? A ? 191 C 1
   ATOM 5548 O A THR A 284 ? 12.53339 -6.40774 -3.55742 0.209 22.22362 O ? A ? 191 O 1
   ATOM 5549 CB A THR A 284 ? 12.72456 -4.90907 -0.69366 0.209 22.08877 C ? A ? 191 CB 1
   ATOM 5550 OG1 A THR A 284 ? 14.03928 -4.42818 -1.03142 0.209 22.73751 O ? A ? 191 OG1 1
   ATOM 5551 CG2 A THR A 284 ? 12.48231 -4.77098 0.79332 0.209 21.94316 C ? A ? 191 CG2 1
   ATOM 5552 H A THR A 284 ? 13.59815 -6.95726 0.43132 0.209 22.65900 H ? A ? 191 H 1
   ATOM 5553 HA A THR A 284 ? 11.62516 -6.56513 -1.21624 0.209 24.81633 H ? A ? 191 HA 1
   ATOM 5554 HB A THR A 284 ? 12.05920 -4.36221 -1.13990 0.209 26.50731 H ? A ? 191 HB 1
   ATOM 5555 HG1 A THR A 284 ? 14.59517 -4.68319 -0.45562 0.209 27.28579 H ? A ? 191 HG1 1
   ATOM 5556 HG21 A THR A 284 ? 12.36345 -3.83652 1.02471 0.209 26.33258 H ? A ? 191 HG21 1
   ATOM 5557 HG22 A THR A 284 ? 11.68495 -5.26188 1.04654 0.209 26.33258 H ? A ? 191 HG22 1
   ATOM 5558 HG23 A THR A 284 ? 13.23918 -5.12370 1.28692 0.209 26.33258 H ? A ? 191 HG23 1
   ATOM 5559 N B THR A 284 ? 13.15314 -7.32697 -0.18405 0.791 18.89773 N ? A ? 191 N 1
   ATOM 5560 CA B THR A 284 ? 12.61785 -6.33974 -1.10867 0.791 20.68285 C ? A ? 191 CA 1
   ATOM 5561 C B THR A 284 ? 13.21446 -6.52804 -2.49743 0.791 21.05134 C ? A ? 191 C 1
   ATOM 5562 O B THR A 284 ? 12.48042 -6.60619 -3.49150 0.791 21.99562 O ? A ? 191 O 1
   ATOM 5563 CB B THR A 284 ? 12.86646 -4.92905 -0.53539 0.791 22.18344 C ? A ? 191 CB 1
   ATOM 5564 OG1 B THR A 284 ? 12.55803 -3.90251 -1.49943 0.791 31.06132 O ? A ? 191 OG1 1
   ATOM 5565 CG2 B THR A 284 ? 14.31671 -4.78631 -0.09005 0.791 27.76626 C ? A ? 191 CG2 1
   ATOM 5566 H B THR A 284 ? 13.59776 -6.99750 0.47426 0.791 22.67805 H ? A ? 191 H 1
   ATOM 5567 HA B THR A 284 ? 11.65819 -6.44426 -1.20363 0.791 24.82020 H ? A ? 191 HA 1
   ATOM 5568 HB B THR A 284 ? 12.28431 -4.80493 0.23051 0.791 26.62091 H ? A ? 191 HB 1
   ATOM 5569 HG1 B THR A 284 ? 13.11648 -3.92029 -2.12665 0.791 37.27436 H ? A ? 191 HG1 1
   ATOM 5570 HG21 B THR A 284 ? 14.45013 -3.92435 0.33435 0.791 33.32029 H ? A ? 191 HG21 1
   ATOM 5571 HG22 B THR A 284 ? 14.53988 -5.48671 0.54282 0.791 33.32029 H ? A ? 191 HG22 1
   ATOM 5572 HG23 B THR A 284 ? 14.90736 -4.85465 -0.85645 0.791 33.32029 H ? A ? 191 HG23 1
   ATOM 5573 N . GLU A 285 ? 14.54979 -6.60746 -2.58281 1.000 18.28186 N ? A ? 192 N 1
   ATOM 5574 CA . GLU A 285 ? 15.21297 -6.73500 -3.87192 1.000 18.05137 C ? A ? 192 CA 1
   ATOM 5575 C . GLU A 285 ? 14.84367 -8.03576 -4.56235 1.000 20.73737 C ? A ? 192 C 1
   ATOM 5576 O . GLU A 285 ? 14.69667 -8.04609 -5.79609 1.000 23.52950 O ? A ? 192 O 1
   ATOM 5577 CB . GLU A 285 ? 16.71833 -6.56801 -3.71461 1.000 16.52248 C ? A ? 192 CB 1
   ATOM 5578 CG . GLU A 285 ? 17.09941 -5.16597 -3.30989 1.000 17.44608 C ? A ? 192 CG 1
   ATOM 5579 CD . GLU A 285 ? 18.53619 -4.81195 -3.54995 1.000 23.95370 C ? A ? 192 CD 1
   ATOM 5580 OE1 . GLU A 285 ? 19.21341 -5.51363 -4.39207 1.000 19.13225 O ? A ? 192 OE1 1
   ATOM 5581 OE2 . GLU A 285 ? 18.99955 -3.79319 -2.91984 1.000 21.20007 O ? A ? 192 OE2 1
   ATOM 5582 HA . GLU A 285 ? 14.91520 -6.01749 -4.45279 1.000 21.66243 H ? A ? 192 HA 1
   ATOM 5583 HB2 . GLU A 285 ? 17.03540 -7.17716 -3.02955 1.000 19.82776 H ? A ? 192 HB2 1
   ATOM 5584 HB3 . GLU A 285 ? 17.14981 -6.76634 -4.56042 1.000 19.82776 H ? A ? 192 HB3 1
   ATOM 5585 HG2 . GLU A 285 ? 16.55684 -4.54080 -3.81553 1.000 20.93608 H ? A ? 192 HG2 1
   ATOM 5586 HG3 . GLU A 285 ? 16.92824 -5.06167 -2.36083 1.000 20.93608 H ? A ? 192 HG3 1
   ATOM 5587 H A GLU A 285 ? 15.07354 -6.61430 -1.90072 0.209 21.93901 H ? A ? 192 H 1
   ATOM 5588 H B GLU A 285 ? 15.08544 -6.58937 -1.91023 0.791 21.93901 H ? A ? 192 H 1
   ATOM 5589 N . GLU A 286 ? 14.69601 -9.14026 -3.81131 1.000 16.02982 N ? A ? 193 N 1
   ATOM 5590 CA . GLU A 286 ? 14.29264 -10.39648 -4.44982 1.000 15.15798 C ? A ? 193 CA 1
   ATOM 5591 C . GLU A 286 ? 12.83527 -10.33413 -4.91757 1.000 21.84318 C ? A ? 193 C 1
   ATOM 5592 O . GLU A 286 ? 12.47234 -10.91812 -5.94531 1.000 23.03330 O ? A ? 193 O 1
   ATOM 5593 H . GLU A 286 ? 14.81947 -9.18417 -2.96136 1.000 19.23657 H ? A ? 193 H 1
   ATOM 5594 HA . GLU A 286 ? 14.86425 -10.54529 -5.21925 1.000 18.19035 H ? A ? 193 HA 1
   ATOM 5595 CB A GLU A 286 ? 14.48576 -11.57468 -3.50639 0.412 16.93279 C ? A ? 193 CB 1
   ATOM 5596 CG A GLU A 286 ? 15.94800 -11.85403 -3.22731 0.412 13.87340 C ? A ? 193 CG 1
   ATOM 5597 CD A GLU A 286 ? 16.19040 -13.06588 -2.41374 0.412 13.47404 C ? A ? 193 CD 1
   ATOM 5598 OE1 A GLU A 286 ? 15.24054 -13.60922 -1.81408 0.412 14.76183 O ? A ? 193 OE1 1
   ATOM 5599 OE2 A GLU A 286 ? 17.35734 -13.49912 -2.34599 0.412 11.43630 O ? A ? 193 OE2 1
   ATOM 5600 HB2 A GLU A 286 ? 14.04868 -11.38051 -2.66250 0.412 20.32013 H ? A ? 193 HB2 1
   ATOM 5601 HB3 A GLU A 286 ? 14.09732 -12.36848 -3.90628 0.412 20.32013 H ? A ? 193 HB3 1
   ATOM 5602 HG2 A GLU A 286 ? 16.40853 -11.97113 -4.07295 0.412 16.64886 H ? A ? 193 HG2 1
   ATOM 5603 HG3 A GLU A 286 ? 16.32225 -11.09860 -2.74755 0.412 16.64886 H ? A ? 193 HG3 1
   ATOM 5604 CB C GLU A 286 ? 14.48373 -11.57555 -3.50273 0.588 16.94659 C ? A ? 193 CB 1
   ATOM 5605 CG C GLU A 286 ? 15.95444 -11.85928 -3.24460 0.588 13.83459 C ? A ? 193 CG 1
   ATOM 5606 CD C GLU A 286 ? 16.23664 -12.92501 -2.26684 0.588 13.40903 C ? A ? 193 CD 1
   ATOM 5607 OE1 C GLU A 286 ? 15.40564 -13.20335 -1.37824 0.588 14.83017 O ? A ? 193 OE1 1
   ATOM 5608 OE2 C GLU A 286 ? 17.34346 -13.49825 -2.33608 0.588 11.36621 O ? A ? 193 OE2 1
   ATOM 5609 HB2 C GLU A 286 ? 14.05869 -11.37564 -2.65404 0.588 20.33669 H ? A ? 193 HB2 1
   ATOM 5610 HB3 C GLU A 286 ? 14.08501 -12.36810 -3.89491 0.588 20.33669 H ? A ? 193 HB3 1
   ATOM 5611 HG2 C GLU A 286 ? 16.36598 -12.12181 -4.08282 0.588 16.60229 H ? A ? 193 HG2 1
   ATOM 5612 HG3 C GLU A 286 ? 16.36781 -11.04722 -2.91206 0.588 16.60229 H ? A ? 193 HG3 1
   ATOM 5613 N . GLU A 287 ? 11.98729 -9.61985 -4.18514 1.000 25.77269 N ? A ? 194 N 1
   ATOM 5614 CA . GLU A 287 ? 10.62844 -9.36355 -4.66021 1.000 27.60902 C ? A ? 194 CA 1
   ATOM 5615 C . GLU A 287 ? 10.63920 -8.47746 -5.89885 1.000 27.18788 C ? A ? 194 C 1
   ATOM 5616 O . GLU A 287 ? 9.95618 -8.76029 -6.88698 1.000 33.34050 O ? A ? 194 O 1
   ATOM 5617 CB . GLU A 287 ? 9.79449 -8.73527 -3.54254 1.000 38.40373 C ? A ? 194 CB 1
   ATOM 5618 CG . GLU A 287 ? 8.45911 -8.18771 -4.02445 1.000 48.56024 C ? A ? 194 CG 1
   ATOM 5619 CD . GLU A 287 ? 7.57164 -9.28079 -4.60585 1.000 44.69527 C ? A ? 194 CD 1
   ATOM 5620 OE1 . GLU A 287 ? 7.84470 -10.48095 -4.37601 1.000 34.45531 O ? A ? 194 OE1 1
   ATOM 5621 OE2 . GLU A 287 ? 6.57590 -8.92880 -5.27046 1.000 51.21340 O ? A ? 194 OE2 1
   ATOM 5622 H . GLU A 287 ? 12.16896 -9.27525 -3.41843 1.000 30.92801 H ? A ? 194 H 1
   ATOM 5623 HA . GLU A 287 ? 10.21418 -10.20655 -4.90235 1.000 33.13160 H ? A ? 194 HA 1
   ATOM 5624 HB2 . GLU A 287 ? 9.61474 -9.40924 -2.86849 1.000 46.08525 H ? A ? 194 HB2 1
   ATOM 5625 HB3 . GLU A 287 ? 10.29462 -8.00126 -3.15266 1.000 46.08525 H ? A ? 194 HB3 1
   ATOM 5626 HG2 . GLU A 287 ? 7.99166 -7.78303 -3.27705 1.000 58.27307 H ? A ? 194 HG2 1
   ATOM 5627 HG3 . GLU A 287 ? 8.61640 -7.52526 -4.71533 1.000 58.27307 H ? A ? 194 HG3 1
   ATOM 5628 N A ASN A 288 ? 11.38898 -7.38610 -5.86195 0.741 30.36394 N ? A ? 195 N 1
   ATOM 5629 CA A ASN A 288 ? 11.52159 -6.59338 -7.07170 0.741 30.22925 C ? A ? 195 CA 1
   ATOM 5630 C A ASN A 288 ? 11.93428 -7.47815 -8.24272 0.741 36.87912 C ? A ? 195 C 1
   ATOM 5631 O A ASN A 288 ? 11.37681 -7.37847 -9.34228 0.741 33.62369 O ? A ? 195 O 1
   ATOM 5632 CB A ASN A 288 ? 12.54419 -5.47582 -6.88085 0.741 31.49845 C ? A ? 195 CB 1
   ATOM 5633 CG A ASN A 288 ? 12.00484 -4.33441 -6.03534 0.741 32.21124 C ? A ? 195 CG 1
   ATOM 5634 OD1 A ASN A 288 ? 10.93440 -4.44228 -5.45945 0.741 28.48733 O ? A ? 195 OD1 1
   ATOM 5635 ND2 A ASN A 288 ? 12.75404 -3.24934 -5.95480 0.741 39.54586 N ? A ? 195 ND2 1
   ATOM 5636 H A ASN A 288 ? 11.81550 -7.09373 -5.17479 0.741 36.43750 H ? A ? 195 H 1
   ATOM 5637 HA A ASN A 288 ? 10.66513 -6.18056 -7.26391 0.741 36.27588 H ? A ? 195 HA 1
   ATOM 5638 HB2 A ASN A 288 ? 13.32807 -5.83539 -6.43684 0.741 37.79892 H ? A ? 195 HB2 1
   ATOM 5639 HB3 A ASN A 288 ? 12.78920 -5.11830 -7.74864 0.741 37.79892 H ? A ? 195 HB3 1
   ATOM 5640 HD21 A ASN A 288 ? 12.48929 -2.57772 -5.48744 0.741 47.45581 H ? A ? 195 HD21 1
   ATOM 5641 HD22 A ASN A 288 ? 13.50652 -3.21459 -6.36972 0.741 47.45581 H ? A ? 195 HD22 1
   ATOM 5642 N C ASN A 288 ? 11.42626 -7.40809 -5.88132 0.259 30.40680 N ? A ? 195 N 1
   ATOM 5643 CA C ASN A 288 ? 11.55051 -6.56931 -7.06479 0.259 30.26341 C ? A ? 195 CA 1
   ATOM 5644 C C ASN A 288 ? 12.05936 -7.36212 -8.26316 0.259 36.77693 C ? A ? 195 C 1
   ATOM 5645 O C ASN A 288 ? 11.67437 -7.08055 -9.40308 0.259 34.42195 O ? A ? 195 O 1
   ATOM 5646 CB C ASN A 288 ? 12.49179 -5.41251 -6.74444 0.259 31.52314 C ? A ? 195 CB 1
   ATOM 5647 CG C ASN A 288 ? 12.65538 -4.50760 -7.85968 0.259 32.04439 C ? A ? 195 CG 1
   ATOM 5648 OD1 C ASN A 288 ? 11.71438 -4.37964 -8.67810 0.259 41.21179 O ? A ? 195 OD1 1
   ATOM 5649 ND2 C ASN A 288 ? 13.84306 -3.83173 -7.93789 0.259 27.04601 N ? A ? 195 ND2 1
   ATOM 5650 H C ASN A 288 ? 11.89268 -7.14958 -5.20661 0.259 36.48894 H ? A ? 195 H 1
   ATOM 5651 HA C ASN A 288 ? 10.68290 -6.20884 -7.30608 0.259 36.31687 H ? A ? 195 HA 1
   ATOM 5652 HB2 C ASN A 288 ? 12.13202 -4.90834 -5.99793 0.259 37.82855 H ? A ? 195 HB2 1
   ATOM 5653 HB3 C ASN A 288 ? 13.36453 -5.76811 -6.51475 0.259 37.82855 H ? A ? 195 HB3 1
   ATOM 5654 HD21 C ASN A 288 ? 13.98370 -3.28293 -8.58491 0.259 32.45599 H ? A ? 195 HD21 1
   ATOM 5655 HD22 C ASN A 288 ? 14.44864 -3.95588 -7.34001 0.259 32.45599 H ? A ? 195 HD22 1
   ATOM 5656 N . LEU A 289 ? 12.95256 -8.32757 -8.03313 1.000 27.91466 N ? A ? 196 N 1
   ATOM 5657 CA . LEU A 289 ? 13.46210 -9.15516 -9.11803 1.000 25.82685 C ? A ? 196 CA 1
   ATOM 5658 C . LEU A 289 ? 12.34183 -9.99639 -9.70623 1.000 26.32798 C ? A ? 196 C 1
   ATOM 5659 O . LEU A 289 ? 12.22835 -10.14239 -10.93625 1.000 30.25532 O ? A ? 196 O 1
   ATOM 5660 HA . LEU A 289 ? 13.82201 -8.59637 -9.82451 1.000 30.99301 H ? A ? 196 HA 1
   ATOM 5661 CB A LEU A 289 ? 14.60049 -10.03755 -8.59985 0.299 21.71166 C ? A ? 196 CB 1
   ATOM 5662 CG A LEU A 289 ? 15.28910 -10.93046 -9.61281 0.299 20.94231 C ? A ? 196 CG 1
   ATOM 5663 CD1 A LEU A 289 ? 16.01720 -10.10958 -10.67150 0.299 23.14034 C ? A ? 196 CD1 1
   ATOM 5664 CD2 A LEU A 289 ? 16.24332 -11.87489 -8.91333 0.299 17.25868 C ? A ? 196 CD2 1
   ATOM 5665 H A LEU A 289 ? 13.35515 -8.43699 -7.28110 0.741 33.49837 H ? A ? 196 H 1
   ATOM 5666 HB2 A LEU A 289 ? 15.28112 -9.45763 -8.22391 0.299 26.05477 H ? A ? 196 HB2 1
   ATOM 5667 HB3 A LEU A 289 ? 14.24001 -10.61652 -7.91011 0.299 26.05477 H ? A ? 196 HB3 1
   ATOM 5668 HG A LEU A 289 ? 14.61689 -11.45834 -10.07147 0.299 25.13155 H ? A ? 196 HG 1
   ATOM 5669 HD11 A LEU A 289 ? 16.49347 -10.71100 -11.26509 0.299 27.76919 H ? A ? 196 HD11 1
   ATOM 5670 HD12 A LEU A 289 ? 15.36686 -9.59474 -11.17439 0.299 27.76919 H ? A ? 196 HD12 1
   ATOM 5671 HD13 A LEU A 289 ? 16.64368 -9.51293 -10.23283 0.299 27.76919 H ? A ? 196 HD13 1
   ATOM 5672 HD21 A LEU A 289 ? 16.66509 -12.44507 -9.57508 0.299 20.71119 H ? A ? 196 HD21 1
   ATOM 5673 HD22 A LEU A 289 ? 16.91671 -11.35532 -8.44696 0.299 20.71119 H ? A ? 196 HD22 1
   ATOM 5674 HD23 A LEU A 289 ? 15.74535 -12.41532 -8.28020 0.299 20.71119 H ? A ? 196 HD23 1
   ATOM 5675 CB B LEU A 289 ? 14.59783 -10.04721 -8.60676 0.230 21.72401 C ? A ? 196 CB 1
   ATOM 5676 CG B LEU A 289 ? 15.29395 -10.93009 -9.62811 0.230 20.94581 C ? A ? 196 CG 1
   ATOM 5677 CD1 B LEU A 289 ? 16.01266 -10.09488 -10.68107 0.230 23.11215 C ? A ? 196 CD1 1
   ATOM 5678 CD2 B LEU A 289 ? 16.25955 -11.87350 -8.93742 0.230 17.28532 C ? A ? 196 CD2 1
   ATOM 5679 HB2 B LEU A 289 ? 15.27698 -9.47313 -8.21936 0.230 26.06960 H ? A ? 196 HB2 1
   ATOM 5680 HB3 B LEU A 289 ? 14.23284 -10.63484 -7.92679 0.230 26.06960 H ? A ? 196 HB3 1
   ATOM 5681 HG B LEU A 289 ? 14.62535 -11.46156 -10.08791 0.230 25.13575 H ? A ? 196 HG 1
   ATOM 5682 HD11 B LEU A 289 ? 16.50323 -10.68666 -11.27272 0.230 27.73536 H ? A ? 196 HD11 1
   ATOM 5683 HD12 B LEU A 289 ? 15.35591 -9.59130 -11.18701 0.230 27.73536 H ? A ? 196 HD12 1
   ATOM 5684 HD13 B LEU A 289 ? 16.62562 -9.48751 -10.23803 0.230 27.73536 H ? A ? 196 HD13 1
   ATOM 5685 HD21 B LEU A 289 ? 16.68558 -12.43373 -9.60491 0.230 20.74316 H ? A ? 196 HD21 1
   ATOM 5686 HD22 B LEU A 289 ? 16.92879 -11.35195 -8.46732 0.230 20.74316 H ? A ? 196 HD22 1
   ATOM 5687 HD23 B LEU A 289 ? 15.76755 -12.42424 -8.30851 0.230 20.74316 H ? A ? 196 HD23 1
   ATOM 5688 CB C LEU A 289 ? 14.60192 -10.03617 -8.59430 0.471 21.67984 C ? A ? 196 CB 1
   ATOM 5689 CG C LEU A 289 ? 15.29644 -10.91418 -9.60737 0.471 20.94408 C ? A ? 196 CG 1
   ATOM 5690 CD1 C LEU A 289 ? 16.06434 -10.08609 -10.63522 0.471 23.20005 C ? A ? 196 CD1 1
   ATOM 5691 CD2 C LEU A 289 ? 16.21398 -11.88345 -8.90530 0.471 17.19373 C ? A ? 196 CD2 1
   ATOM 5692 H C LEU A 289 ? 13.27640 -8.52063 -7.26017 0.259 33.49837 H ? A ? 196 H 1
   ATOM 5693 HB2 C LEU A 289 ? 15.27740 -9.45593 -8.20965 0.471 26.01659 H ? A ? 196 HB2 1
   ATOM 5694 HB3 C LEU A 289 ? 14.23930 -10.62154 -7.91112 0.471 26.01659 H ? A ? 196 HB3 1
   ATOM 5695 HG C LEU A 289 ? 14.62649 -11.41879 -10.09463 0.471 25.13367 H ? A ? 196 HG 1
   ATOM 5696 HD11 C LEU A 289 ? 16.52923 -10.68537 -11.23990 0.471 27.84084 H ? A ? 196 HD11 1
   ATOM 5697 HD12 C LEU A 289 ? 15.43679 -9.53722 -11.13103 0.471 27.84084 H ? A ? 196 HD12 1
   ATOM 5698 HD13 C LEU A 289 ? 16.70341 -9.52191 -10.17241 0.471 27.84084 H ? A ? 196 HD13 1
   ATOM 5699 HD21 C LEU A 289 ? 16.64845 -12.44328 -9.56766 0.471 20.63325 H ? A ? 196 HD21 1
   ATOM 5700 HD22 C LEU A 289 ? 16.87935 -11.38382 -8.40674 0.471 20.63325 H ? A ? 196 HD22 1
   ATOM 5701 HD23 C LEU A 289 ? 15.69057 -12.43215 -8.30044 0.471 20.63325 H ? A ? 196 HD23 1
   ATOM 5702 N . ARG A 290 ? 11.50569 -10.57302 -8.83409 1.000 28.79067 N ? A ? 197 N 1
   ATOM 5703 CA . ARG A 290 ? 10.39187 -11.37091 -9.30257 1.000 33.40808 C ? A ? 197 CA 1
   ATOM 5704 C . ARG A 290 ? 9.55545 -10.60815 -10.31988 1.000 40.46584 C ? A ? 197 C 1
   ATOM 5705 O . ARG A 290 ? 8.80508 -11.23819 -11.07780 1.000 35.72760 O ? A ? 197 O 1
   ATOM 5706 H . ARG A 290 ? 11.56869 -10.51275 -7.97853 1.000 34.54959 H ? A ? 197 H 1
   ATOM 5707 HA . ARG A 290 ? 10.72157 -12.17694 -9.72979 1.000 40.09047 H ? A ? 197 HA 1
   ATOM 5708 CB A ARG A 290 ? 9.53435 -11.79471 -8.13161 0.488 34.79682 C ? A ? 197 CB 1
   ATOM 5709 CG A ARG A 290 ? 8.52985 -12.84434 -8.47865 0.488 37.22760 C ? A ? 197 CG 1
   ATOM 5710 CD A ARG A 290 ? 7.59862 -13.11585 -7.28497 0.488 35.78887 C ? A ? 197 CD 1
   ATOM 5711 NE A ARG A 290 ? 6.60463 -12.06028 -7.12505 0.488 36.98609 N ? A ? 197 NE 1
   ATOM 5712 CZ A ARG A 290 ? 5.95075 -11.82802 -5.99820 0.488 42.59662 C ? A ? 197 CZ 1
   ATOM 5713 NH1 A ARG A 290 ? 6.19596 -12.52692 -4.90067 0.488 48.67692 N ? A ? 197 NH1 1
   ATOM 5714 NH2 A ARG A 290 ? 5.03276 -10.86656 -5.96589 0.488 42.19156 N ? A ? 197 NH2 1
   ATOM 5715 HB2 A ARG A 290 ? 10.10875 -12.15128 -7.43603 0.488 41.75696 H ? A ? 197 HB2 1
   ATOM 5716 HB3 A ARG A 290 ? 9.05301 -11.02062 -7.79995 0.488 41.75696 H ? A ? 197 HB3 1
   ATOM 5717 HG2 A ARG A 290 ? 7.99199 -12.54427 -9.22801 0.488 44.67390 H ? A ? 197 HG2 1
   ATOM 5718 HG3 A ARG A 290 ? 8.98706 -13.66866 -8.70746 0.488 44.67390 H ? A ? 197 HG3 1
   ATOM 5719 HD2 A ARG A 290 ? 7.13185 -13.95420 -7.42709 0.488 42.94742 H ? A ? 197 HD2 1
   ATOM 5720 HD3 A ARG A 290 ? 8.12554 -13.16319 -6.47195 0.488 42.94742 H ? A ? 197 HD3 1
   ATOM 5721 HE A ARG A 290 ? 6.43347 -11.55945 -7.80290 0.488 44.38409 H ? A ? 197 HE 1
   ATOM 5722 HH11 A ARG A 290 ? 6.79128 -13.14749 -4.91009 0.488 58.41308 H ? A ? 197 HH11 1
   ATOM 5723 HH12 A ARG A 290 ? 5.75991 -12.36029 -4.17838 0.488 58.41308 H ? A ? 197 HH12 1
   ATOM 5724 HH21 A ARG A 290 ? 4.86970 -10.40382 -6.67220 0.488 50.63065 H ? A ? 197 HH21 1
   ATOM 5725 HH22 A ARG A 290 ? 4.60212 -10.70747 -5.23868 0.488 50.63065 H ? A ? 197 HH22 1
   ATOM 5726 CB B ARG A 290 ? 9.53443 -11.80152 -8.11833 0.512 34.79578 C ? A ? 197 CB 1
   ATOM 5727 CG B ARG A 290 ? 8.27071 -12.49925 -8.50498 0.512 37.49982 C ? A ? 197 CG 1
   ATOM 5728 CD B ARG A 290 ? 7.03603 -11.91674 -7.79307 0.512 38.02602 C ? A ? 197 CD 1
   ATOM 5729 NE B ARG A 290 ? 5.81186 -12.31898 -8.47590 0.512 33.91668 N ? A ? 197 NE 1
   ATOM 5730 CZ B ARG A 290 ? 5.22595 -13.48991 -8.31289 0.512 28.51336 C ? A ? 197 CZ 1
   ATOM 5731 NH1 B ARG A 290 ? 5.68264 -14.37135 -7.43887 0.512 29.84555 N ? A ? 197 NH1 1
   ATOM 5732 NH2 B ARG A 290 ? 4.14746 -13.77823 -9.03401 0.512 31.06782 N ? A ? 197 NH2 1
   ATOM 5733 HB2 B ARG A 290 ? 10.05017 -12.40958 -7.56590 0.512 41.75572 H ? A ? 197 HB2 1
   ATOM 5734 HB3 B ARG A 290 ? 9.29202 -11.01355 -7.60721 0.512 41.75572 H ? A ? 197 HB3 1
   ATOM 5735 HG2 B ARG A 290 ? 8.13736 -12.40813 -9.46144 0.512 45.00057 H ? A ? 197 HG2 1
   ATOM 5736 HG3 B ARG A 290 ? 8.34025 -13.43717 -8.26756 0.512 45.00057 H ? A ? 197 HG3 1
   ATOM 5737 HD2 B ARG A 290 ? 7.00273 -12.24474 -6.88081 0.512 45.63200 H ? A ? 197 HD2 1
   ATOM 5738 HD3 B ARG A 290 ? 7.08697 -10.94808 -7.79568 0.512 45.63200 H ? A ? 197 HD3 1
   ATOM 5739 HE B ARG A 290 ? 5.44950 -11.75846 -9.01823 0.512 40.70080 H ? A ? 197 HE 1
   ATOM 5740 HH11 B ARG A 290 ? 6.37465 -14.18620 -6.96302 0.512 35.81544 H ? A ? 197 HH11 1
   ATOM 5741 HH12 B ARG A 290 ? 5.28756 -15.12961 -7.34642 0.512 35.81544 H ? A ? 197 HH12 1
   ATOM 5742 HH21 B ARG A 290 ? 3.84095 -13.20512 -9.59722 0.512 37.28217 H ? A ? 197 HH21 1
   ATOM 5743 HH22 B ARG A 290 ? 3.75608 -14.53789 -8.93743 0.512 37.28217 H ? A ? 197 HH22 1
   ATOM 5744 N . LYS A 291 ? 9.67229 -9.27474 -10.36431 1.000 46.87809 N ? A ? 198 N 1
   ATOM 5745 CA . LYS A 291 ? 9.04627 -8.50162 -11.44383 1.000 55.49785 C ? A ? 198 CA 1
   ATOM 5746 C . LYS A 291 ? 9.96677 -8.47364 -12.64575 1.000 59.25317 C ? A ? 198 C 1
   ATOM 5747 O . LYS A 291 ? 10.75863 -7.52887 -12.76542 1.000 45.00943 O ? A ? 198 O 1
   ATOM 5748 CB . LYS A 291 ? 8.76703 -7.06255 -11.05545 1.000 63.35898 C ? A ? 198 CB 1
   ATOM 5749 CG . LYS A 291 ? 8.40529 -6.86475 -9.60343 1.000 57.45570 C ? A ? 198 CG 1
   ATOM 5750 CD . LYS A 291 ? 7.34848 -7.85996 -9.17338 1.000 63.53449 C ? A ? 198 CD 1
   ATOM 5751 CE . LYS A 291 ? 7.10791 -7.70673 -7.67405 1.000 55.55366 C ? A ? 198 CE 1
   ATOM 5752 NZ . LYS A 291 ? 7.19286 -6.26157 -7.17802 1.000 80.00583 N ? A ? 198 NZ 1
   ATOM 5753 H . LYS A 291 ? 10.10274 -8.80194 -9.78918 1.000 56.25448 H ? A ? 198 H 1
   ATOM 5754 HA . LYS A 291 ? 8.19741 -8.92366 -11.64930 1.000 66.59821 H ? A ? 198 HA 1
   ATOM 5755 HB2 . LYS A 291 ? 9.56105 -6.53479 -11.23404 1.000 76.03156 H ? A ? 198 HB2 1
   ATOM 5756 HB3 . LYS A 291 ? 8.02532 -6.73696 -11.58908 1.000 76.03156 H ? A ? 198 HB3 1
   ATOM 5757 HG2 . LYS A 291 ? 9.19303 -6.99466 -9.05253 1.000 68.94762 H ? A ? 198 HG2 1
   ATOM 5758 HG3 . LYS A 291 ? 8.05515 -5.96921 -9.47570 1.000 68.94762 H ? A ? 198 HG3 1
   ATOM 5759 HD2 . LYS A 291 ? 6.51902 -7.68734 -9.64571 1.000 76.24216 H ? A ? 198 HD2 1
   ATOM 5760 HD3 . LYS A 291 ? 7.65126 -8.76362 -9.35403 1.000 76.24216 H ? A ? 198 HD3 1
   ATOM 5761 HE2 . LYS A 291 ? 6.22087 -8.03880 -7.46478 1.000 66.66517 H ? A ? 198 HE2 1
   ATOM 5762 HE3 . LYS A 291 ? 7.77641 -8.22235 -7.19642 1.000 66.66517 H ? A ? 198 HE3 1
   ATOM 5763 HZ1 . LYS A 291 ? 7.12137 -6.23944 -6.29117 1.000 96.00778 H ? A ? 198 HZ1 1
   ATOM 5764 HZ2 . LYS A 291 ? 7.97306 -5.90414 -7.41390 1.000 96.00778 H ? A ? 198 HZ2 1
   ATOM 5765 HZ3 . LYS A 291 ? 6.53486 -5.77873 -7.53297 1.000 96.00778 H ? A ? 198 HZ3 1
   HETATM 5766 ZN . ZN A 301 ? 29.69598 6.46677 6.10441 1.000 12.86770 Zn 2+ B ? . ZN 1
   HETATM 5767 ZN . ZN A 302 ? 30.80699 5.93998 15.12409 1.000 22.89112 Zn 2+ C ? . ZN 1
   HETATM 5768 C1 . DTT A 303 ? 31.29961 4.36965 18.44919 0.768 38.50823 C ? D ? . C1 1
   HETATM 5769 C2 . DTT A 303 ? 29.94013 3.89626 18.08060 0.768 34.86443 C ? D ? . C2 1
   HETATM 5770 C3 . DTT A 303 ? 29.77748 3.24696 16.68957 0.768 35.26158 C ? D ? . C3 1
   HETATM 5771 C4 . DTT A 303 ? 28.41377 3.65321 16.10858 0.768 33.66741 C ? D ? . C4 1
   HETATM 5772 O2 . DTT A 303 ? 29.55938 2.82549 18.95301 0.768 30.50882 O ? D ? . O2 1
   HETATM 5773 O3 . DTT A 303 ? 29.91659 1.86011 16.92211 0.768 32.76346 O ? D ? . O3 1
   HETATM 5774 S1 . DTT A 303 ? 31.79495 5.66705 17.28151 0.768 23.79136 S ? D ? . S1 1
   HETATM 5775 S4 . DTT A 303 ? 28.58307 5.24905 15.19800 0.768 20.09808 S ? D ? . S4 1
   HETATM 5776 H2 . DTT A 303 ? 29.42147 4.71224 18.15851 0.768 41.83810 H ? D ? . H2 1
   HETATM 5777 H3 . DTT A 303 ? 30.47987 3.47990 16.06244 0.768 42.31467 H ? D ? . H3 1
   HETATM 5778 H11 . DTT A 303 ? 31.94760 3.64929 18.40340 0.768 46.21066 H ? D ? . H11 1
   HETATM 5779 H12 . DTT A 303 ? 31.31236 4.73987 19.34567 0.768 46.21066 H ? D ? . H12 1
   HETATM 5780 H41 . DTT A 303 ? 27.75211 3.75978 16.80982 0.768 40.40168 H ? D ? . H41 1
   HETATM 5781 H42 . DTT A 303 ? 28.07739 2.97751 15.49934 0.768 40.40168 H ? D ? . H42 1
   HETATM 5782 HO2 . DTT A 303 ? 29.45616 3.14888 19.73229 0.768 36.61136 H ? D ? . HO2 1
   HETATM 5783 HO3 . DTT A 303 ? 30.35956 1.51789 16.28245 0.768 39.31694 H ? D ? . HO3 1
   HETATM 5784 HS1 . DTT A 303 ? 32.81127 5.97724 17.83908 0.768 28.55041 H ? D ? . HS1 1
   HETATM 5785 HS2 . DTT A 303 ? 27.61121 5.78914 15.64941 0.768 24.11848 H ? D ? . HS2 1
   HETATM 5786 C1 . EDO A 304 ? 41.50795 -12.71759 -15.82802 0.662 17.49041 C ? E ? . C1 1
   HETATM 5787 C2 . EDO A 304 ? 41.98131 -11.33158 -16.08909 0.662 21.33783 C ? E ? . C2 1
   HETATM 5788 O1 . EDO A 304 ? 40.13545 -12.72101 -15.91841 0.662 19.13012 O ? E ? . O1 1
   HETATM 5789 O2 . EDO A 304 ? 43.30693 -11.21726 -15.75133 0.662 13.60023 O ? E ? . O2 1
   HETATM 5790 H11 . EDO A 304 ? 41.81111 -13.00036 -14.95107 0.662 20.98927 H ? E ? . H11 1
   HETATM 5791 H12 . EDO A 304 ? 41.91200 -13.32111 -16.47098 0.662 20.98927 H ? E ? . H12 1
   HETATM 5792 H21 . EDO A 304 ? 41.82241 -11.13797 -17.02620 0.662 25.60618 H ? E ? . H21 1
   HETATM 5793 H22 . EDO A 304 ? 41.41850 -10.72758 -15.57984 0.662 25.60618 H ? E ? . H22 1
   HETATM 5794 HO1 . EDO A 304 ? 39.84764 -13.43112 -15.55042 0.662 22.95692 H ? E ? . HO1 1
   HETATM 5795 HO2 . EDO A 304 ? 43.47555 -10.39495 -15.61759 0.662 16.32105 H ? E ? . HO2 1
   HETATM 5796 C1 A EDO A 305 ? 36.96065 -19.16827 9.41433 0.610 17.77820 C ? F ? . C1 1
   HETATM 5797 C2 A EDO A 305 ? 38.23495 -18.78114 10.12197 0.610 24.58552 C ? F ? . C2 1
   HETATM 5798 O1 A EDO A 305 ? 35.99798 -19.97140 10.00607 0.610 10.76626 O ? F ? . O1 1
   HETATM 5799 O2 A EDO A 305 ? 38.96775 -17.86746 9.23724 0.610 17.83261 O ? F ? . O2 1
   HETATM 5800 H11 A EDO A 305 ? 36.54664 -18.32733 9.16469 0.610 21.33462 H ? F ? . H11 1
   HETATM 5801 H12 A EDO A 305 ? 37.24946 -19.59235 8.59114 0.610 21.33462 H ? F ? . H12 1
   HETATM 5802 H21 A EDO A 305 ? 38.73213 -19.58927 10.32355 0.610 29.50340 H ? F ? . H21 1
   HETATM 5803 H22 A EDO A 305 ? 38.00329 -18.37635 10.97248 0.610 29.50340 H ? F ? . H22 1
   HETATM 5804 HO1 A EDO A 305 ? 36.28326 -20.77210 10.00376 0.610 12.92030 H ? F ? . HO1 1
   HETATM 5805 HO2 A EDO A 305 ? 39.13911 -18.28043 8.51434 0.610 21.39992 H ? F ? . HO2 1
   HETATM 5806 C1 B EDO A 305 ? 39.08124 -18.67502 12.08599 0.390 16.24755 C ? F ? . C1 1
   HETATM 5807 C2 B EDO A 305 ? 38.34688 -19.10989 10.83881 0.390 19.40714 C ? F ? . C2 1
   HETATM 5808 O1 B EDO A 305 ? 39.81371 -19.77071 12.61559 0.390 17.07830 O ? F ? . O1 1
   HETATM 5809 O2 B EDO A 305 ? 38.89637 -18.46363 9.68604 0.390 39.09465 O ? F ? . O2 1
   HETATM 5810 H11 B EDO A 305 ? 38.43642 -18.33804 12.72752 0.390 19.49784 H ? F ? . H11 1
   HETATM 5811 H12 B EDO A 305 ? 39.66605 -17.93407 11.86264 0.390 19.49784 H ? F ? . H12 1
   HETATM 5812 H21 B EDO A 305 ? 38.41193 -20.07611 10.78329 0.390 23.28934 H ? F ? . H21 1
   HETATM 5813 H22 B EDO A 305 ? 37.40820 -18.89997 10.96421 0.390 23.28934 H ? F ? . H22 1
   HETATM 5814 HO1 B EDO A 305 ? 40.23939 -19.49893 13.29928 0.390 20.49474 H ? F ? . HO1 1
   HETATM 5815 HO2 B EDO A 305 ? 38.37813 -18.61066 9.02854 0.390 46.91436 H ? F ? . HO2 1
   HETATM 5816 C1 A EDO A 306 ? 26.32935 -14.85595 7.19663 0.652 10.67207 C ? G ? . C1 1
   HETATM 5817 C2 A EDO A 306 ? 26.34063 -14.18419 8.49181 0.652 15.49215 C ? G ? . C2 1
   HETATM 5818 O1 A EDO A 306 ? 26.30127 -13.98145 6.17090 0.652 16.19083 O ? G ? . O1 1
   HETATM 5819 O2 A EDO A 306 ? 25.90598 -14.98446 9.59129 0.652 17.23051 O ? G ? . O2 1
   HETATM 5820 H11 A EDO A 306 ? 25.55842 -15.44398 7.16877 0.652 12.80727 H ? G ? . H11 1
   HETATM 5821 H12 A EDO A 306 ? 27.11474 -15.42280 7.14422 0.652 12.80727 H ? G ? . H12 1
   HETATM 5822 H21 A EDO A 306 ? 27.24904 -13.87038 8.62306 0.652 18.59136 H ? G ? . H21 1
   HETATM 5823 H22 A EDO A 306 ? 25.78487 -13.39578 8.38966 0.652 18.59136 H ? G ? . H22 1
   HETATM 5824 HO1 A EDO A 306 ? 26.56734 -14.38488 5.47164 0.652 19.42978 H ? G ? . HO1 1
   HETATM 5825 HO2 A EDO A 306 ? 25.95069 -14.51161 10.29621 0.652 20.67740 H ? G ? . HO2 1
   HETATM 5826 O . HOH A 401 ? 38.21468 -0.88090 0.87034 1.000 6.64592 O ? H ? . O 1
   HETATM 5827 O . HOH A 402 ? 38.36390 -1.07487 -1.76563 1.000 5.43844 O ? H ? . O 1
   HETATM 5828 O . HOH A 403 ? 40.28296 -2.00307 2.10050 0.993 6.65283 O ? H ? . O 1
   HETATM 5829 O . HOH A 404 ? 38.03221 1.94861 0.63631 1.000 6.02550 O ? H ? . O 1
   HETATM 5830 O . HOH A 405 ? 38.94145 1.37079 -3.01232 1.000 7.41507 O ? H ? . O 1
   HETATM 5831 O . HOH A 406 ? 41.29505 -10.07664 1.91506 0.974 6.52645 O ? H ? . O 1
   HETATM 5832 O . HOH A 407 ? 37.74876 1.33390 -5.42677 1.000 8.15113 O ? H ? . O 1
   HETATM 5833 O . HOH A 408 ? 22.57374 1.95252 3.63327 1.000 12.01468 O ? H ? . O 1
   HETATM 5834 O . HOH A 409 ? 40.85290 -7.98719 -5.25072 1.000 7.10734 O ? H ? . O 1
   HETATM 5835 O . HOH A 411 ? 36.76652 -19.81781 -14.28982 1.000 12.00525 O ? H ? . O 1
   HETATM 5836 O . HOH A 412 ? 30.03882 -5.10187 7.70716 1.000 8.59749 O ? H ? . O 1
   HETATM 5837 O . HOH A 413 ? 39.08389 -13.17575 8.91889 0.986 9.64780 O ? H ? . O 1
   HETATM 5838 O . HOH A 414 ? 28.14088 -15.35900 4.49734 1.000 10.07303 O ? H ? . O 1
   HETATM 5839 O . HOH A 415 ? 51.07662 -18.58579 -4.69874 1.000 10.90470 O ? H ? . O 1
   HETATM 5840 O . HOH A 416 ? 27.72978 2.23839 -9.05245 1.000 8.69428 O ? H ? . O 1
   HETATM 5841 O . HOH A 417 ? 44.62633 -1.57574 -3.53293 0.905 9.79936 O ? H ? . O 1
   HETATM 5842 O . HOH A 418 ? 35.07313 2.12780 -8.48552 0.968 9.34178 O ? H ? . O 1
   HETATM 5843 O . HOH A 419 ? 24.36351 6.19333 6.37259 0.998 11.89216 O ? H ? . O 1
   HETATM 5844 O . HOH A 420 ? 43.01762 -17.10641 4.37581 1.000 10.86435 O ? H ? . O 1
   HETATM 5845 O . HOH A 421 ? 48.82961 -2.62750 6.60419 0.977 10.68766 O ? H ? . O 1
   HETATM 5846 O . HOH A 422 ? 52.94888 -13.75013 0.47781 0.948 12.89141 O ? H ? . O 1
   HETATM 5847 O . HOH A 423 ? 38.57759 8.66981 -7.27452 0.983 12.64591 O ? H ? . O 1
   HETATM 5848 O . HOH A 424 ? 39.08362 -20.42141 8.06684 1.000 12.38741 O ? H ? . O 1
   HETATM 5849 O . HOH A 425 ? 20.35706 2.27084 2.11182 1.000 11.71528 O ? H ? . O 1
   HETATM 5850 O . HOH A 426 ? 25.54515 -22.14598 5.73399 1.000 12.18061 O ? H ? . O 1
   HETATM 5851 O . HOH A 427 ? 28.44044 10.73961 4.92763 0.981 13.84975 O ? H ? . O 1
   HETATM 5852 O . HOH A 428 ? 45.73018 -15.53737 7.06140 0.839 12.20590 O ? H ? . O 1
   HETATM 5853 O . HOH A 429 ? 24.23292 -0.76364 8.46488 0.970 12.70415 O ? H ? . O 1
   HETATM 5854 O B HOH A 430 ? 36.05246 -18.11639 -8.88735 0.574 12.94844 O ? H ? . O 1
   HETATM 5855 O . HOH A 431 ? 40.12807 -23.00006 1.28791 0.938 11.44396 O ? H ? . O 1
   HETATM 5856 O . HOH A 432 ? 40.88489 2.04890 16.73538 1.000 16.59989 O ? H ? . O 1
   HETATM 5857 O A HOH A 433 ? 28.10957 -21.79962 1.95860 0.526 13.74313 O ? H ? . O 1
   HETATM 5858 O B HOH A 433 ? 27.23395 -21.71090 0.87964 0.474 13.40503 O ? H ? . O 1
   HETATM 5859 O . HOH A 434 ? 41.26113 -16.60603 6.53428 0.959 14.74369 O ? H ? . O 1
   HETATM 5860 O . HOH A 435 ? 49.33703 -5.30085 -0.67438 1.000 12.81864 O ? H ? . O 1
   HETATM 5861 O A HOH A 436 ? 30.00755 -8.23946 14.22118 0.605 16.24000 O ? H ? . O 1
   HETATM 5862 O B HOH A 436 ? 28.67343 -9.49479 13.67738 0.395 12.60139 O ? H ? . O 1
   HETATM 5863 O . HOH A 437 ? 51.68083 -19.70280 -6.89237 0.920 14.05831 O ? H ? . O 1
   HETATM 5864 O . HOH A 438 ? 18.56519 4.26157 2.92793 1.000 16.72615 O ? H ? . O 1
   HETATM 5865 O . HOH A 439 ? 44.13701 -1.19004 -8.42871 1.000 14.83920 O ? H ? . O 1
   HETATM 5866 O . HOH A 440 ? 40.85871 -6.22706 -7.38921 0.995 12.90056 O ? H ? . O 1
   HETATM 5867 O . HOH A 441 ? 32.37113 2.64594 10.56774 1.000 13.39049 O ? H ? . O 1
   HETATM 5868 O . HOH A 442 ? 23.78557 -0.72023 -3.01130 0.814 10.13674 O ? H ? . O 1
   HETATM 5869 O . HOH A 443 ? 30.56600 13.84848 10.69612 0.982 15.64917 O ? H ? . O 1
   HETATM 5870 O . HOH A 444 ? 17.91939 -15.92281 -3.79173 0.967 13.07155 O ? H ? . O 1
   HETATM 5871 O A HOH A 445 ? 35.91239 -7.15950 -15.83159 0.663 18.71954 O ? H ? . O 1
   HETATM 5873 O . HOH A 446 ? 41.72448 -21.23613 7.94149 0.957 17.51402 O ? H ? . O 1
   HETATM 5874 O . HOH A 447 ? 41.29670 -14.32494 7.96274 1.000 13.11811 O ? H ? . O 1
   HETATM 5875 O . HOH A 448 ? 45.76985 -2.06590 -6.01500 1.000 14.17167 O ? H ? . O 1
   HETATM 5876 O . HOH A 449 ? 43.19825 -20.74353 -8.49691 0.998 12.73253 O ? H ? . O 1
   HETATM 5877 O . HOH A 450 ? 42.04384 -4.80845 10.51438 0.979 15.26598 O ? H ? . O 1
   HETATM 5878 O . HOH A 451 ? 26.79842 -0.94000 -0.31699 0.913 12.31060 O ? H ? . O 1
   HETATM 5879 O . HOH A 452 ? 25.94013 -1.38496 12.53471 0.763 13.17951 O ? H ? . O 1
   HETATM 5880 O . HOH A 453 ? 21.24103 1.81013 6.41707 0.997 14.76659 O ? H ? . O 1
   HETATM 5881 O A HOH A 454 ? 45.17110 -13.44362 14.15499 0.600 16.99080 O ? H ? . O 1
   HETATM 5882 O B HOH A 454 ? 44.35791 -14.95025 14.70068 0.400 15.41012 O ? H ? . O 1
   HETATM 5883 O . HOH A 455 ? 35.39054 -3.92199 -13.57184 1.000 16.84707 O ? H ? . O 1
   HETATM 5884 O . HOH A 456 ? 29.47537 -9.28827 -9.08123 0.915 14.07321 O ? H ? . O 1
   HETATM 5885 O . HOH A 457 ? 30.66081 -21.30178 -4.85985 0.777 13.74229 O ? H ? . O 1
   HETATM 5886 O . HOH A 458 ? 42.25064 -8.44477 11.53578 0.971 15.23110 O ? H ? . O 1
   HETATM 5887 O . HOH A 459 ? 53.70710 -17.27945 -3.76386 1.000 18.66114 O ? H ? . O 1
   HETATM 5888 O . HOH A 460 ? 38.32509 -25.58537 0.42084 0.990 13.55286 O ? H ? . O 1
   HETATM 5889 O . HOH A 461 ? 46.38383 -10.48251 -9.15315 0.591 11.28193 O ? H ? . O 1
   HETATM 5890 O . HOH A 462 ? 15.94970 -5.88875 8.70187 1.000 19.19893 O ? H ? . O 1
   HETATM 5891 O . HOH A 463 ? 25.29282 -2.64092 -4.24269 0.962 14.41805 O ? H ? . O 1
   HETATM 5892 O . HOH A 464 ? 45.71941 -20.18880 -10.91247 0.996 14.54580 O ? H ? . O 1
   HETATM 5893 O . HOH A 465 ? 30.03751 -3.41026 -13.21625 0.692 13.38944 O ? H ? . O 1
   HETATM 5894 O . HOH A 466 ? 35.36200 -22.00650 7.55836 0.911 14.66354 O ? H ? . O 1
   HETATM 5895 O . HOH A 467 ? 38.88371 1.57000 7.99692 0.776 11.89093 O ? H ? . O 1
   HETATM 5896 O . HOH A 468 ? 55.49479 -14.47119 1.05803 0.848 18.79617 O ? H ? . O 1
   HETATM 5897 O . HOH A 469 ? 26.00237 0.88743 -2.07346 0.957 14.38704 O ? H ? . O 1
   HETATM 5898 O . HOH A 470 ? 37.70989 -16.96872 -16.57489 0.824 16.29960 O ? H ? . O 1
   HETATM 5899 O . HOH A 471 ? 40.66985 -6.83747 -9.77540 0.764 14.92182 O ? H ? . O 1
   HETATM 5900 O . HOH A 472 ? 21.28775 3.13923 -0.34727 0.996 15.26524 O ? H ? . O 1
   HETATM 5901 O . HOH A 473 ? 53.46780 -11.09404 -0.42693 0.974 18.55685 O ? H ? . O 1
   HETATM 5902 O . HOH A 474 ? 36.63210 3.13505 13.23771 1.000 18.74949 O ? H ? . O 1
   HETATM 5903 O . HOH A 475 ? 48.84278 -10.03890 3.87566 0.746 11.59336 O ? H ? . O 1
   HETATM 5904 O . HOH A 476 ? 33.81134 6.87180 -3.16415 0.953 15.73964 O ? H ? . O 1
   HETATM 5905 O . HOH A 477 ? 27.43158 13.95801 -1.25988 0.944 18.94043 O ? H ? . O 1
   HETATM 5906 O . HOH A 478 ? 38.64366 -15.78210 9.94530 0.993 15.79995 O ? H ? . O 1
   HETATM 5907 O . HOH A 479 ? 49.45655 -7.51401 10.07259 0.834 16.76258 O ? H ? . O 1
   HETATM 5908 O . HOH A 480 ? 29.18907 4.72301 1.86488 0.600 10.52278 O ? H ? . O 1
   HETATM 5909 O . HOH A 481 ? 30.03506 -14.80769 -5.80229 0.701 12.70645 O ? H ? . O 1
   HETATM 5910 O . HOH A 482 ? 37.14337 8.62901 -4.08443 0.841 17.25632 O ? H ? . O 1
   HETATM 5911 O . HOH A 483 ? 50.41346 -10.58661 -13.53519 0.750 16.43591 O ? H ? . O 1
   HETATM 5912 O . HOH A 484 ? 25.32163 3.30974 12.79862 0.784 17.79516 O ? H ? . O 1
   HETATM 5913 O . HOH A 485 ? 45.12608 -23.27877 8.29990 0.745 17.15283 O ? H ? . O 1
   HETATM 5914 O . HOH A 486 ? 30.74212 12.66799 5.82909 0.994 18.00052 O ? H ? . O 1
   HETATM 5915 O . HOH A 487 ? 50.33975 -17.80857 2.41027 0.959 17.27027 O ? H ? . O 1
   HETATM 5916 O . HOH A 488 ? 49.60513 1.45691 1.38264 0.823 19.15141 O ? H ? . O 1
   HETATM 5917 O . HOH A 489 ? 20.72463 5.16316 6.60951 1.000 17.99361 O ? H ? . O 1
   HETATM 5918 O . HOH A 490 ? 51.61436 -13.91859 2.94058 0.888 16.89100 O ? H ? . O 1
   HETATM 5919 O . HOH A 491 ? 42.52156 -28.13654 -8.27068 0.784 15.22729 O ? H ? . O 1
   HETATM 5920 O . HOH A 492 ? 43.06782 -12.87937 15.97302 0.714 14.25717 O ? H ? . O 1
   HETATM 5921 O . HOH A 493 ? 27.40069 -18.35556 -4.67585 0.975 19.15914 O ? H ? . O 1
   HETATM 5923 O . HOH A 495 ? 32.78737 1.53329 16.86886 0.734 19.11448 O ? H ? . O 1
   HETATM 5924 O A HOH A 496 ? 37.21594 -28.54610 -11.94343 0.456 15.78839 O ? H ? . O 1
   HETATM 5925 O B HOH A 496 ? 37.46203 -26.95903 -12.86980 0.544 20.28164 O ? H ? . O 1
   HETATM 5926 O . HOH A 497 ? 33.43752 7.66639 -1.01568 0.568 18.04101 O ? H ? . O 1
   HETATM 5927 O . HOH A 498 ? 50.23821 -10.85929 -2.93806 0.971 14.99985 O ? H ? . O 1
   HETATM 5928 O . HOH A 499 ? 46.91489 -28.22650 -7.43941 0.818 18.28790 O ? H ? . O 1
   HETATM 5929 O . HOH A 500 ? 38.24220 -23.06579 8.23146 0.969 17.06494 O ? H ? . O 1
   HETATM 5930 O . HOH A 501 ? 38.76450 4.62353 11.75516 0.828 20.31811 O ? H ? . O 1
   HETATM 5931 O . HOH A 502 ? 19.77391 -17.72621 3.29155 0.994 18.56905 O ? H ? . O 1
   HETATM 5932 O . HOH A 503 ? 52.09042 -16.26821 3.83307 0.903 20.60416 O ? H ? . O 1
   HETATM 5933 O . HOH A 504 ? 18.46615 -7.70441 8.93386 0.956 15.57381 O ? H ? . O 1
   HETATM 5934 O . HOH A 505 ? 39.96142 -6.11615 18.92679 0.804 19.37983 O ? H ? . O 1
   HETATM 5935 O . HOH A 506 ? 21.26293 8.35995 1.20257 0.999 19.45421 O ? H ? . O 1
   HETATM 5936 O . HOH A 507 ? 39.72768 1.96350 13.60476 0.813 19.75132 O ? H ? . O 1
   HETATM 5937 O . HOH A 508 ? 28.98727 -5.96370 -12.45287 0.977 20.45609 O ? H ? . O 1
   HETATM 5938 O A HOH A 509 ? 42.35981 7.10343 -22.96768 0.464 17.37229 O ? H ? . O 1
   HETATM 5939 O B HOH A 509 ? 41.80379 8.14116 -21.72187 0.536 21.37959 O ? H ? . O 1
   HETATM 5940 O . HOH A 510 ? 42.59556 -18.37127 8.04628 0.698 15.91511 O ? H ? . O 1
   HETATM 5941 O . HOH A 511 ? 45.97157 -4.95540 -6.19082 0.955 21.42945 O ? H ? . O 1
   HETATM 5942 O . HOH A 512 ? 43.62015 -5.92099 -7.41952 0.651 14.87346 O ? H ? . O 1
   HETATM 5943 O A HOH A 513 ? 51.42836 0.22213 -4.90205 0.543 20.22462 O ? H ? . O 1
   HETATM 5944 O B HOH A 513 ? 51.61136 1.16245 -3.61272 0.457 16.08548 O ? H ? . O 1
   HETATM 5945 O . HOH A 514 ? 43.26446 6.40262 -2.25479 0.996 21.82516 O ? H ? . O 1
   HETATM 5946 O . HOH A 515 ? 41.55001 -32.02774 -6.14669 0.793 18.96091 O ? H ? . O 1
   HETATM 5947 O . HOH A 516 ? 39.82828 3.21130 -12.76972 0.913 21.24591 O ? H ? . O 1
   HETATM 5948 O . HOH A 518 ? 39.81550 -31.62680 9.05802 1.000 25.24453 O ? H ? . O 1
   HETATM 5949 O . HOH A 519 ? 46.54715 -18.94330 -12.88114 0.947 18.33745 O ? H ? . O 1
   HETATM 5950 O . HOH A 520 ? 40.59925 6.16072 -10.51728 0.649 18.07504 O ? H ? . O 1
   HETATM 5951 O . HOH A 521 ? 43.26838 -25.79631 1.11704 0.722 15.40455 O ? H ? . O 1
   HETATM 5952 O . HOH A 522 ? 33.84378 -12.54165 -10.58561 0.962 18.31602 O ? H ? . O 1
   HETATM 5953 O . HOH A 523 ? 22.27193 1.12277 -4.11532 0.881 15.74033 O ? H ? . O 1
   HETATM 5954 O . HOH A 524 ? 24.65444 -16.48058 -7.12010 0.692 13.03891 O ? H ? . O 1
   HETATM 5955 O . HOH A 525 ? 24.61929 5.89050 9.69939 0.975 19.46301 O ? H ? . O 1
   HETATM 5956 O . HOH A 526 ? 21.01951 -2.29477 -3.20217 0.970 20.60383 O ? H ? . O 1
   HETATM 5957 O . HOH A 527 ? 18.70910 1.35474 5.58709 1.000 23.82695 O ? H ? . O 1
   HETATM 5958 O . HOH A 528 ? 27.52795 -22.96424 4.37178 0.673 14.67483 O ? H ? . O 1
   HETATM 5959 O . HOH A 529 ? 40.86112 -26.94515 0.94244 0.766 18.13725 O ? H ? . O 1
   HETATM 5960 O . HOH A 530 ? 25.08850 -14.97577 4.04346 0.691 13.82905 O ? H ? . O 1
   HETATM 5961 O . HOH A 531 ? 27.65767 14.55466 3.16356 0.786 19.44830 O ? H ? . O 1
   HETATM 5962 O . HOH A 532 ? 31.76593 9.17567 -10.22517 0.872 18.49445 O ? H ? . O 1
   HETATM 5963 O . HOH A 533 ? 24.16462 -19.50575 8.92817 0.799 17.69783 O ? H ? . O 1
   HETATM 5964 O . HOH A 534 ? 27.28268 -11.09123 11.02534 0.811 18.57165 O ? H ? . O 1
   HETATM 5965 O A HOH A 535 ? 22.36669 -17.17204 2.08970 0.623 17.40380 O ? H ? . O 1
   HETATM 5966 O B HOH A 535 ? 22.54433 -16.10225 3.33111 0.377 14.01896 O ? H ? . O 1
   HETATM 5967 O . HOH A 536 ? 23.67590 -12.76303 10.35165 0.837 17.57791 O ? H ? . O 1
   HETATM 5968 O . HOH A 537 ? 50.43592 9.36007 -8.93172 0.802 19.75251 O ? H ? . O 1
   HETATM 5969 O . HOH A 538 ? 9.64479 -13.83704 -11.68119 0.911 25.09058 O ? H ? . O 1
   HETATM 5970 O . HOH A 539 ? 49.31430 -21.98007 6.50003 0.742 20.89181 O ? H ? . O 1
   HETATM 5971 O . HOH A 540 ? 36.23895 -28.88778 0.55592 0.555 19.66524 O ? H ? . O 1
   HETATM 5972 O . HOH A 541 ? 45.77687 -30.03779 -2.55154 0.996 23.87598 O ? H ? . O 1
   HETATM 5973 O . HOH A 542 ? 48.25861 -12.20717 -13.40948 0.726 17.56147 O ? H ? . O 1
   HETATM 5974 O . HOH A 543 ? 30.61627 -20.67177 -7.76202 1.000 26.41161 O ? H ? . O 1
   HETATM 5975 O . HOH A 544 ? 36.97184 -10.84742 15.18616 0.557 14.82395 O ? H ? . O 1
   HETATM 5976 O . HOH A 545 ? 20.78026 -8.02423 14.80178 0.889 23.11481 O ? H ? . O 1
   HETATM 5977 O . HOH A 546 ? 39.77000 -28.96151 -1.31199 0.971 24.25330 O ? H ? . O 1
   HETATM 5978 O . HOH A 547 ? 10.94056 -11.20671 -1.20364 0.944 26.98915 O ? H ? . O 1
   HETATM 5979 O . HOH A 548 ? 20.01260 2.16690 -2.28268 0.975 22.02057 O ? H ? . O 1
   HETATM 5981 O . HOH A 550 ? 31.70016 -22.84247 -8.84926 1.000 24.98589 O ? H ? . O 1
   HETATM 5982 O . HOH A 551 ? 21.59327 3.28175 8.67077 0.943 24.25449 O ? H ? . O 1
   HETATM 5983 O . HOH A 552 ? 15.51988 -15.93312 -0.70374 0.875 18.89768 O ? H ? . O 1
   HETATM 5984 O . HOH A 553 ? 18.57551 0.34584 2.21990 0.999 25.44226 O ? H ? . O 1
   HETATM 5985 O . HOH A 554 ? 31.30991 1.91672 13.09147 0.777 20.91591 O ? H ? . O 1
   HETATM 5986 O . HOH A 555 ? 21.65198 -6.56715 -8.18390 0.998 22.30599 O ? H ? . O 1
   HETATM 5987 O . HOH A 556 ? 44.68437 -16.68010 10.94117 0.976 24.99117 O ? H ? . O 1
   HETATM 5988 O . HOH A 557 ? 30.49556 -13.15948 -9.73025 0.714 19.36694 O ? H ? . O 1
   HETATM 5989 O . HOH A 558 ? 39.70957 -15.15082 -16.95811 0.599 17.05230 O ? H ? . O 1
   HETATM 5990 O . HOH A 559 ? 29.73092 -17.70140 -5.44906 0.575 14.33552 O ? H ? . O 1
   HETATM 5991 O . HOH A 560 ? 23.46761 -0.28960 11.23537 0.896 17.47762 O ? H ? . O 1
   HETATM 5992 O . HOH A 561 ? 22.51304 -8.81357 -9.10440 0.802 19.80965 O ? H ? . O 1
   HETATM 5993 O . HOH A 562 ? 51.18424 -4.58774 -2.77307 1.000 24.90440 O ? H ? . O 1
   HETATM 5994 O . HOH A 563 ? 33.30258 -27.19858 7.87062 0.692 19.36955 O ? H ? . O 1
   HETATM 5995 O . HOH A 564 ? 42.68605 -10.10556 15.94649 0.991 26.40472 O ? H ? . O 1
   HETATM 5996 O . HOH A 565 ? 23.90022 2.54199 10.60832 0.966 26.78681 O ? H ? . O 1
   HETATM 5997 O . HOH A 566 ? 51.83434 -8.89945 -3.31447 0.553 18.10125 O ? H ? . O 1
   HETATM 5998 O . HOH A 567 ? 33.22829 8.67193 17.82662 0.814 20.88960 O ? H ? . O 1
   HETATM 5999 O . HOH A 568 ? 42.33452 -25.74772 12.97973 1.000 26.16230 O ? H ? . O 1
   HETATM 6000 O . HOH A 569 ? 46.32558 -31.46653 0.01497 0.992 22.62117 O ? H ? . O 1
   HETATM 6001 O . HOH A 570 ? 13.02331 -13.11600 -0.31487 0.658 20.14281 O ? H ? . O 1
   HETATM 6002 O . HOH A 571 ? 51.15167 -25.21907 -7.17386 0.990 29.49868 O ? H ? . O 1
   HETATM 6003 O . HOH A 572 ? 26.92567 7.48933 12.97537 0.724 20.54323 O ? H ? . O 1
   HETATM 6004 O . HOH A 573 ? 48.52596 -7.28463 -8.79374 1.000 26.65820 O ? H ? . O 1
   HETATM 6005 O . HOH A 574 ? 48.99825 -22.99121 1.78897 0.956 21.71924 O ? H ? . O 1
   HETATM 6006 O . HOH A 575 ? 50.68225 -10.15037 6.04381 0.488 14.11914 O ? H ? . O 1
   HETATM 6007 O . HOH A 576 ? 49.48669 7.13833 -10.69204 0.857 21.37306 O ? H ? . O 1
   HETATM 6008 O . HOH A 577 ? 51.93563 -7.99034 -9.39643 0.967 26.91656 O ? H ? . O 1
   HETATM 6009 O . HOH A 578 ? 42.05964 0.99849 12.82303 0.588 19.27375 O ? H ? . O 1
   HETATM 6010 O . HOH A 579 ? 36.68072 9.68574 17.00429 0.971 29.35006 O ? H ? . O 1
   HETATM 6011 O . HOH A 580 ? 35.66276 -25.57089 -8.58157 0.731 23.95717 O ? H ? . O 1
   HETATM 6012 O . HOH A 581 ? 27.18057 -11.22860 -10.35359 0.984 23.88441 O ? H ? . O 1
   HETATM 6013 O . HOH A 582 ? 14.22992 -11.36261 13.74793 1.000 25.43179 O ? H ? . O 1
   HETATM 6014 O . HOH A 583 ? 26.68292 5.19748 12.23946 0.985 27.40507 O ? H ? . O 1
   HETATM 6015 O . HOH A 585 ? 42.11904 -35.84461 -4.39923 0.936 27.72839 O ? H ? . O 1
   HETATM 6016 O . HOH A 586 ? 40.86810 6.30027 -13.69944 0.972 28.67849 O ? H ? . O 1
   HETATM 6017 O . HOH A 587 ? 54.17689 -9.26588 1.14602 0.792 21.09527 O ? H ? . O 1
   HETATM 6018 O . HOH A 588 ? 25.08449 -1.06051 -13.69193 0.736 20.43978 O ? H ? . O 1
   HETATM 6020 O . HOH A 590 ? 53.72580 -9.23691 -11.50769 0.996 24.98914 O ? H ? . O 1
   HETATM 6021 O . HOH A 591 ? 51.66416 1.96578 -1.24905 0.989 33.23311 O ? H ? . O 1
   HETATM 6022 O . HOH A 592 ? 40.97497 8.51768 -9.17195 0.997 27.60203 O ? H ? . O 1
   HETATM 6023 O . HOH A 593 ? 43.15853 6.50509 -18.92872 0.845 29.73624 O ? H ? . O 1
   HETATM 6024 O . HOH A 594 ? 31.37181 11.48534 -6.60558 0.676 22.63184 O ? H ? . O 1
   HETATM 6025 O . HOH A 595 ? 45.13781 -8.57736 -7.57336 0.646 15.13045 O ? H ? . O 1
   HETATM 6026 O . HOH A 596 ? 43.26486 -8.71199 -11.66865 0.908 26.42269 O ? H ? . O 1
   HETATM 6027 O . HOH A 597 ? 50.48203 -21.31083 -8.60843 0.994 24.74204 O ? H ? . O 1
   HETATM 6028 O . HOH A 598 ? 11.80247 -11.04966 11.05928 0.999 29.70733 O ? H ? . O 1
   HETATM 6029 O . HOH A 599 ? 22.07417 -2.60951 -7.72038 0.997 26.72819 O ? H ? . O 1
   HETATM 6030 O . HOH A 600 ? 17.51079 2.44507 7.96950 1.000 31.10939 O ? H ? . O 1
   HETATM 6031 O . HOH A 601 ? 19.05198 3.38370 9.83595 0.993 28.76661 O ? H ? . O 1
   HETATM 6032 O . HOH A 602 ? 47.17080 -21.78456 8.53872 0.809 24.20825 O ? H ? . O 1
   HETATM 6033 O . HOH A 603 ? 41.52548 2.09611 -21.94446 0.998 32.35323 O ? H ? . O 1
   HETATM 6034 O . HOH A 604 ? 39.59398 -10.26092 -17.16527 0.648 19.87745 O ? H ? . O 1
   HETATM 6035 O . HOH A 605 ? 41.19707 9.50046 -5.90238 0.979 26.99255 O ? H ? . O 1
   HETATM 6036 O . HOH A 606 ? 31.94678 -18.22681 -6.64429 0.843 23.36082 O ? H ? . O 1
   HETATM 6037 O . HOH A 607 ? 41.34966 -26.54835 -11.87939 0.996 25.63616 O ? H ? . O 1
   HETATM 6038 O . HOH A 608 ? 53.73819 -9.61174 3.62944 0.851 24.91530 O ? H ? . O 1
   HETATM 6039 O . HOH A 609 ? 19.04970 -5.61967 -6.74923 0.716 21.87051 O ? H ? . O 1
   HETATM 6040 O . HOH A 610 ? 41.78162 -15.33936 10.55039 0.779 22.43122 O ? H ? . O 1
   HETATM 6041 O . HOH A 611 ? 29.03520 -7.63148 17.89052 0.984 30.05740 O ? H ? . O 1
   HETATM 6042 O . HOH A 612 ? 50.81410 -6.81648 -4.61735 0.881 25.38603 O ? H ? . O 1
   HETATM 6043 O . HOH A 613 ? 33.98687 0.31002 14.26836 0.638 21.90372 O ? H ? . O 1
   HETATM 6044 O . HOH A 614 ? 39.81652 11.66017 12.52182 0.921 28.91199 O ? H ? . O 1
   HETATM 6045 O . HOH A 615 ? 51.94657 -2.79856 -4.24142 0.575 25.45251 O ? H ? . O 1
   HETATM 6047 O . HOH A 617 ? 19.24693 -3.30750 -7.98712 0.992 32.06065 O ? H ? . O 1
   HETATM 6048 O . HOH A 618 ? 10.96254 -2.71202 2.18352 0.998 34.55776 O ? H ? . O 1
   HETATM 6050 O . HOH A 620 ? 33.25932 -26.51609 -7.92921 0.716 29.60691 O ? H ? . O 1
   HETATM 6051 O . HOH A 621 ? 50.45691 -1.92174 2.27259 0.803 29.78365 O ? H ? . O 1
   HETATM 6052 O . HOH A 622 ? 28.72922 0.04364 18.45917 1.000 35.06923 O ? H ? . O 1
   HETATM 6053 O . HOH A 623 ? 45.40854 -7.06619 -16.87549 0.698 20.29035 O ? H ? . O 1
   HETATM 6054 O . HOH A 624 ? 22.56934 -2.73258 -10.19630 0.950 24.87704 O ? H ? . O 1
   HETATM 6055 O . HOH A 625 ? 25.05387 -9.57994 -9.58905 0.930 24.31101 O ? H ? . O 1
   HETATM 6056 O . HOH A 626 ? 42.23968 4.15841 -10.13240 0.952 26.48798 O ? H ? . O 1
   HETATM 6057 O . HOH A 627 ? 45.52604 -9.13183 -11.67856 0.576 23.47944 O ? H ? . O 1
   HETATM 6058 O . HOH A 628 ? 26.48032 0.84384 -15.72372 0.965 25.39475 O ? H ? . O 1
   HETATM 6059 O . HOH A 629 ? 53.25019 -17.86038 -8.67727 0.996 24.79064 O ? H ? . O 1
   HETATM 6060 O . HOH A 630 ? 37.47017 14.82085 5.34640 0.884 28.86051 O ? H ? . O 1
   HETATM 6061 O . HOH A 631 ? 42.86117 -29.41920 -1.24382 0.943 28.94704 O ? H ? . O 1
   HETATM 6062 O . HOH A 632 ? 18.48939 -19.96454 6.03860 0.960 28.82563 O ? H ? . O 1
   HETATM 6063 O . HOH A 633 ? 18.24849 -1.10750 5.41082 0.985 25.70304 O ? H ? . O 1
   HETATM 6064 O . HOH A 634 ? 42.53654 -6.07881 -12.49771 0.951 28.51244 O ? H ? . O 1
   HETATM 6065 O . HOH A 635 ? 42.02998 -8.96094 -9.49031 0.873 18.94386 O ? H ? . O 1
   HETATM 6066 O . HOH A 636 ? 47.50473 5.98825 -3.14090 0.969 28.54797 O ? H ? . O 1
   HETATM 6067 O . HOH A 637 ? 19.38069 -12.41064 -11.53573 0.970 26.20707 O ? H ? . O 1
   HETATM 6069 O . HOH A 639 ? 43.18957 -33.57486 -4.63952 0.757 21.78177 O ? H ? . O 1
   HETATM 6070 O . HOH A 640 ? 22.17268 -9.21360 17.55547 0.995 31.99394 O ? H ? . O 1
   HETATM 6071 O . HOH A 641 ? 30.76913 -3.00466 18.29559 0.998 38.97314 O ? H ? . O 1
   HETATM 6072 O . HOH A 642 ? 13.62280 -13.33663 -6.74383 0.740 23.21198 O ? H ? . O 1
   HETATM 6073 O . HOH A 643 ? 42.91214 7.51118 0.81824 0.916 26.99781 O ? H ? . O 1
   HETATM 6074 O . HOH A 644 ? 33.30564 -19.52051 -9.89616 0.987 30.40771 O ? H ? . O 1
   HETATM 6075 O . HOH A 645 ? 23.97760 -0.63762 -11.01693 0.804 26.73666 O ? H ? . O 1
   HETATM 6076 O . HOH A 646 ? 23.13202 -6.69721 -12.90885 0.986 32.63643 O ? H ? . O 1
   HETATM 6079 O . HOH A 649 ? 29.78053 10.14778 -13.19444 0.972 33.47542 O ? H ? . O 1
   HETATM 6080 O . HOH A 650 ? 39.53479 -27.76347 -10.28841 0.867 24.48665 O ? H ? . O 1
   HETATM 6082 O . HOH A 652 ? 14.12097 -3.15736 -3.82603 0.992 32.40592 O ? H ? . O 1
   HETATM 6083 O . HOH A 653 ? 35.85973 -4.03760 -16.15120 0.983 30.91913 O ? H ? . O 1
   HETATM 6084 O . HOH A 654 ? 43.94367 4.91728 -16.80906 0.836 40.62307 O ? H ? . O 1
   HETATM 6087 O . HOH A 657 ? 37.26149 12.30292 7.95782 0.740 20.24589 O ? H ? . O 1
   HETATM 6088 O A HOH A 658 ? 40.17793 9.83807 10.65148 0.487 16.55413 O ? H ? . O 1
   HETATM 6089 O B HOH A 658 ? 39.78171 8.81133 12.26160 0.513 17.59113 O ? H ? . O 1
   HETATM 6736 O . HOH S 659 ? 12.96613 -9.36143 7.05650 0.977 27.54042 O ? I ? . O 1
   HETATM 6738 O . HOH S 661 ? 32.80581 -29.51788 9.00355 0.692 22.87340 O ? I ? . O 1
   HETATM 6739 O . HOH S 662 ? 48.19236 -17.04507 -12.99904 0.760 20.48894 O ? I ? . O 1
   HETATM 6740 O . HOH S 663 ? 10.44711 -8.94575 -15.09762 1.000 44.97499 O ? I ? . O 1
   HETATM 6741 O . HOH S 664 ? 33.60445 6.50290 -13.51901 0.965 24.72664 O ? I ? . O 1
   HETATM 6742 O . HOH S 665 ? 36.19265 -27.95669 -2.04279 0.981 23.66883 O ? I ? . O 1
   HETATM 6744 O . HOH S 667 ? 33.59236 10.17324 -0.19027 0.641 22.61355 O ? I ? . O 1
   HETATM 6745 O . HOH S 668 ? 27.84922 15.47820 0.57807 0.746 28.74230 O ? I ? . O 1
   HETATM 6746 O . HOH S 669 ? 9.63547 -12.08598 -3.60953 0.694 30.83491 O ? I ? . O 1
   HETATM 6747 O . HOH S 670 ? 14.73423 -13.39289 14.88582 0.999 33.78099 O ? I ? . O 1
   HETATM 6748 O . HOH S 671 ? 47.60906 -12.99914 -15.49986 0.554 20.01868 O ? I ? . O 1
   HETATM 6750 O . HOH S 673 ? 40.76264 -28.78480 8.04272 0.810 25.23291 O ? I ? . O 1
   HETATM 6752 O . HOH S 675 ? 11.08828 -6.45220 2.73363 0.749 30.44697 O ? I ? . O 1
   HETATM 6753 O . HOH S 676 ? 37.42243 15.04220 7.60109 0.581 25.31459 O ? I ? . O 1
   HETATM 6754 O . HOH S 677 ? 42.71156 4.46964 -14.52722 0.994 34.02044 O ? I ? . O 1
   HETATM 6755 O . HOH S 678 ? 52.10204 -11.93911 4.61290 0.954 31.23438 O ? I ? . O 1
   HETATM 6756 O . HOH S 679 ? 48.15348 -28.40899 -2.98648 0.659 22.64846 O ? I ? . O 1
   HETATM 6758 O . HOH S 681 ? 24.13899 4.76162 14.99083 0.998 28.12884 O ? I ? . O 1
   HETATM 6759 O . HOH S 682 ? 46.71550 -14.95906 10.62129 0.693 21.41189 O ? I ? . O 1
   HETATM 6762 O . HOH S 685 ? 37.30228 -14.52295 -18.85261 0.896 26.43067 O ? I ? . O 1
   HETATM 6764 O . HOH S 687 ? 36.77399 12.42645 15.96068 0.892 26.45799 O ? I ? . O 1
   HETATM 6765 O . HOH S 688 ? 36.04153 -26.97590 -10.42999 0.651 26.54203 O ? I ? . O 1
   HETATM 6767 O . HOH S 690 ? 43.26143 -15.58724 12.59758 0.627 36.44525 O ? I ? . O 1
   HETATM 6768 O . HOH S 691 ? 39.21572 13.25132 10.72425 0.528 23.20989 O ? I ? . O 1
   HETATM 6771 O . HOH S 694 ? 27.69484 -7.51565 -10.63626 0.729 25.27392 O ? I ? . O 1
   HETATM 6772 O . HOH S 695 ? 37.90821 -8.14116 19.04418 0.878 29.07294 O ? I ? . O 1
   HETATM 6774 O . HOH S 697 ? 10.11064 -4.67313 -3.21044 0.775 30.72377 O ? I ? . O 1
   HETATM 6775 O . HOH S 698 ? 29.86228 10.78205 -1.97037 0.695 23.29869 O ? I ? . O 1
   HETATM 6776 O . HOH S 699 ? 46.19494 -5.37914 -14.70653 1.000 38.77528 O ? I ? . O 1
   HETATM 6780 O . HOH S 703 ? 51.47490 -8.56740 9.47653 0.992 29.75859 O ? I ? . O 1
   HETATM 6782 O . HOH S 705 ? 22.56677 -19.79235 10.50927 0.497 19.46785 O ? I ? . O 1
   HETATM 6784 O . HOH S 707 ? 22.10075 11.16391 -1.73575 0.581 18.69494 O ? I ? . O 1
   HETATM 6785 O . HOH S 708 ? 54.43702 -8.24378 -3.35525 0.996 36.40324 O ? I ? . O 1
   HETATM 6786 O . HOH S 709 ? 40.32838 -28.96009 2.73588 0.500 16.97333 O ? I ? . O 1
   HETATM 6790 O . HOH S 713 ? 31.65269 -0.06855 -17.64325 0.634 24.00427 O ? I ? . O 1
   HETATM 6792 O . HOH S 715 ? 43.57025 -8.20419 -15.48015 0.828 31.34717 O ? I ? . O 1
   HETATM 6793 O . HOH S 716 ? 29.73687 0.33783 14.53854 0.513 21.06941 O ? I ? . O 1
   HETATM 6795 O . HOH S 718 ? 34.57396 -28.57115 -7.25050 0.755 27.49609 O ? I ? . O 1
   HETATM 6796 O . HOH S 719 ? 35.60202 -4.22081 -18.94737 1.000 34.03861 O ? I ? . O 1
   HETATM 6798 O . HOH S 721 ? 40.18446 8.04016 -15.27910 0.810 24.64442 O ? I ? . O 1
   HETATM 6799 O . HOH S 722 ? 25.49768 -18.05130 -5.80966 0.344 13.79246 O ? I ? . O 1
   HETATM 6801 O . HOH S 724 ? 20.38451 -10.35298 -10.89306 0.329 16.25037 O ? I ? . O 1
   HETATM 6802 O . HOH S 725 ? 48.41333 0.77669 5.03588 0.908 39.16125 O ? I ? . O 1
   HETATM 6803 O . HOH S 726 ? 41.97217 1.01398 -11.67539 0.991 30.99601 O ? I ? . O 1
   HETATM 6804 O . HOH S 727 ? 21.24228 -8.73593 -13.29614 0.818 35.03702 O ? I ? . O 1
   HETATM 6805 O . HOH S 728 ? 31.05343 11.68445 -10.59606 0.939 36.46101 O ? I ? . O 1
   HETATM 6810 O . HOH S 733 ? 32.88284 -4.20063 -16.94186 0.985 35.92594 O ? I ? . O 1
   HETATM 6814 O . HOH S 737 ? 38.34576 -31.25604 -3.11678 0.945 32.28423 O ? I ? . O 1
   HETATM 6815 O . HOH S 738 ? 48.08255 -7.18408 -6.40197 0.550 18.86775 O ? I ? . O 1
   HETATM 6820 O . HOH S 743 ? 12.84465 -7.37612 -13.78325 0.818 40.28092 O ? I ? . O 1
   HETATM 6822 O . HOH S 745 ? 37.31636 5.95447 13.22540 0.300 21.65352 O ? I ? . O 1
   HETATM 6824 O . HOH S 747 ? 38.85014 -5.21072 11.96697 0.617 17.46742 O ? I ? . O 1
   HETATM 6827 O . HOH S 750 ? 17.45614 -1.98323 -0.81123 0.631 20.77602 O ? I ? . O 1
   HETATM 6828 O . HOH S 751 ? 49.28659 -7.58440 14.04641 0.866 36.03102 O ? I ? . O 1
   HETATM 6829 O . HOH S 752 ? 18.66879 3.96935 -3.98290 0.524 19.65561 O ? I ? . O 1
   HETATM 6831 O . HOH S 754 ? 28.21622 -5.93825 19.29321 1.000 45.36860 O ? I ? . O 1
   HETATM 6832 O . HOH S 755 ? 53.11780 -6.51913 0.80698 1.000 41.19095 O ? I ? . O 1
   HETATM 6839 O . HOH S 762 ? 42.44361 -5.16307 17.87304 0.984 31.07074 O ? I ? . O 1
   HETATM 6904 O . HOH S 765 ? 31.49184 -12.27485 14.23292 0.673 23.78783 O ? J ? . O 1
   HETATM 6905 O . HOH S 766 ? 31.49761 4.89309 1.66250 0.774 22.10022 O ? J ? . O 1
   HETATM 6909 O . HOH S 770 ? 42.95976 -27.86350 6.04393 0.975 32.22304 O ? J ? . O 1
   HETATM 6910 O . HOH S 771 ? 36.79224 10.31522 -8.68693 0.846 28.16267 O ? J ? . O 1
   HETATM 6915 O . HOH S 776 ? 43.94154 -2.53743 -10.53243 0.861 26.83369 O ? J ? . O 1
   HETATM 6917 O . HOH S 778 ? 42.70531 -28.00446 9.16898 0.705 35.97675 O ? J ? . O 1
   HETATM 6920 O . HOH S 781 ? 29.46948 -6.51463 15.77988 0.717 33.34018 O ? J ? . O 1
   HETATM 6922 O . HOH S 783 ? 47.20985 4.83124 4.78229 0.882 30.18126 O ? J ? . O 1
   HETATM 6925 O . HOH S 786 ? 49.58132 -0.92233 -8.98943 0.742 33.63001 O ? J ? . O 1
   HETATM 6927 O . HOH S 788 ? 30.73850 -2.58832 15.64574 0.802 36.58970 O ? J ? . O 1
   HETATM 6928 O . HOH S 789 ? 41.99420 -30.77023 9.00456 0.802 34.34523 O ? J ? . O 1
   HETATM 6929 O . HOH S 790 ? 39.36341 11.81479 14.80188 0.344 22.57758 O ? J ? . O 1
   HETATM 6930 O . HOH S 791 ? 35.41468 -28.93572 -3.92237 0.557 24.98011 O ? J ? . O 1
   HETATM 6931 O . HOH S 792 ? 57.26898 -11.81354 -3.66497 0.867 34.81082 O ? J ? . O 1
   HETATM 6932 O . HOH S 793 ? 39.39843 8.89460 14.79665 0.848 34.48095 O ? J ? . O 1
   HETATM 6937 O . HOH S 798 ? 50.62872 0.18506 3.30033 0.469 26.98159 O ? J ? . O 1
   HETATM 6938 O . HOH S 799 ? 49.94522 -15.56137 -12.13018 0.264 13.64454 O ? J ? . O 1
   HETATM 6940 O . HOH S 801 ? 11.14172 -14.23916 10.44398 1.000 37.34215 O ? J ? . O 1
   HETATM 6943 O . HOH S 804 ? 35.11186 10.70735 1.61536 0.378 28.33678 O ? J ? . O 1
   HETATM 6948 O . HOH S 809 ? 22.65556 -9.60614 -11.43221 0.537 29.74912 O ? J ? . O 1
   HETATM 6951 O . HOH S 812 ? 28.51016 -2.92562 14.14605 0.528 22.75126 O ? J ? . O 1
   HETATM 6952 O . HOH S 813 ? 27.12184 -9.68210 -8.60095 0.262 12.62795 O ? J ? . O 1
   HETATM 6954 O . HOH S 815 ? 46.64520 -6.63172 -10.55095 0.707 31.60636 O ? J ? . O 1
   HETATM 6955 O . HOH S 816 ? 27.51588 10.78222 -13.41783 0.769 32.86015 O ? J ? . O 1
   HETATM 6956 O . HOH S 817 ? 18.24619 -18.30847 1.76219 0.251 16.04389 O ? J ? . O 1
   HETATM 6964 O . HOH S 825 ? 33.31840 6.10050 -15.85201 0.445 20.09893 O ? J ? . O 1
   HETATM 6965 O . HOH S 826 ? 44.17309 3.84885 -12.84762 0.537 29.35707 O ? J ? . O 1
   HETATM 6968 O . HOH S 829 ? 49.48182 -8.08814 -10.92397 0.766 32.68199 O ? J ? . O 1
   HETATM 6971 O . HOH S 832 ? 19.22193 2.09853 11.79306 0.443 22.38310 O ? J ? . O 1
   HETATM 6972 O . HOH S 833 ? 28.97865 11.32815 -4.25330 0.761 34.84068 O ? J ? . O 1
   HETATM 6976 O . HOH S 837 ? 41.14098 4.21618 11.84472 0.473 27.07837 O ? J ? . O 1
   HETATM 7011 O . HOH S 838 ? 27.12850 10.45416 -6.35571 0.749 13.64584 O ? K ? . O 1
   HETATM 7012 O . HOH S 839 ? 40.86966 8.01564 -1.10368 0.797 29.64183 O ? K ? . O 1
   HETATM 7013 O . HOH S 840 ? 40.84074 8.18947 -3.19958 0.599 23.48463 O ? K ? . O 1
   HETATM 7014 O . HOH S 841 ? 30.86158 -4.82794 15.02224 0.624 29.03700 O ? K ? . O 1
   HETATM 7015 O . HOH S 842 ? 37.49030 -7.84091 -18.16349 0.566 25.09453 O ? K ? . O 1
   HETATM 7016 O . HOH S 843 ? 37.54515 8.35926 2.73852 0.451 18.60297 O ? K ? . O 1
   HETATM 7017 O . HOH S 844 ? 33.15177 -26.65629 5.56313 0.806 33.08909 O ? K ? . O 1
   HETATM 7018 O . HOH S 845 ? 37.48093 6.55723 -21.52756 0.696 27.66524 O ? K ? . O 1
   HETATM 7021 O . HOH S 848 ? 20.55604 -7.97382 -10.44347 0.608 27.36524 O ? K ? . O 1
   HETATM 7022 O . HOH S 849 ? 17.60470 -15.11383 9.53395 0.302 15.92719 O ? K ? . O 1
   HETATM 7023 O . HOH S 850 ? 15.02513 -2.04916 -0.72874 0.699 28.67390 O ? K ? . O 1
   HETATM 7024 O . HOH S 851 ? 41.71732 10.06662 4.85468 0.443 19.75523 O ? K ? . O 1
   HETATM 7027 O . HOH S 854 ? 39.73565 -6.91183 14.33055 0.813 33.79969 O ? K ? . O 1
   HETATM 7029 O . HOH S 856 ? 46.62971 2.02946 3.59609 0.484 18.47482 O ? K ? . O 1
   HETATM 7030 O . HOH S 857 ? 15.82953 -0.57869 10.85406 0.506 25.85937 O ? K ? . O 1
   HETATM 7031 O . HOH S 858 ? 20.37985 -19.61171 9.60044 0.365 17.66267 O ? K ? . O 1
   HETATM 7033 O . HOH S 860 ? 45.32254 -27.92823 6.35548 0.527 24.39163 O ? K ? . O 1
   HETATM 7036 O . HOH S 863 ? 14.82957 -16.60223 7.11140 0.576 26.17586 O ? K ? . O 1
   HETATM 7037 O . HOH S 864 ? 40.31627 -29.83884 4.99117 0.556 31.72223 O ? K ? . O 1
   HETATM 7038 O . HOH S 865 ? 30.65571 -9.54387 -11.98447 0.691 25.70527 O ? K ? . O 1
   HETATM 7039 O . HOH S 866 ? 33.42894 8.44124 20.06164 0.345 29.33640 O ? K ? . O 1
   HETATM 7041 O . HOH S 868 ? 25.88140 3.07842 -16.36389 0.601 35.15797 O ? K ? . O 1
   HETATM 7042 O . HOH S 869 ? 43.71404 2.84383 14.41982 0.780 40.34753 O ? K ? . O 1
   HETATM 7043 O . HOH S 870 ? 44.11737 -31.73382 9.23004 0.352 23.18958 O ? K ? . O 1
   HETATM 7044 O . HOH S 871 ? 38.86143 0.77528 -16.88222 0.272 21.09059 O ? K ? . O 1
   HETATM 7045 O . HOH S 872 ? 48.43478 -10.18314 -12.00361 0.272 16.23713 O ? K ? . O 1
   HETATM 7046 O . HOH S 873 ? 40.54197 -31.62106 -2.14980 0.695 33.62558 O ? K ? . O 1
   HETATM 7047 O . HOH S 874 ? 51.25700 0.35236 -7.78351 0.511 29.82491 O ? K ? . O 1
   HETATM 7048 O . HOH S 875 ? 30.05884 -11.05492 -10.19432 0.243 16.37172 O ? K ? . O 1
   HETATM 7049 O . HOH S 876 ? 23.49347 3.49905 -14.56484 0.700 28.29589 O ? K ? . O 1
   HETATM 7050 O . HOH S 877 ? 25.99358 -6.00477 20.46411 0.676 38.93051 O ? K ? . O 1
   HETATM 7051 O . HOH S 878 ? 31.80826 -20.03760 6.94741 0.432 16.73816 O ? K ? . O 1
   HETATM 7052 O . HOH S 879 ? 48.83433 5.58762 3.01690 0.576 26.46454 O ? K ? . O 1
   HETATM 7053 O . HOH S 880 ? 13.98443 -14.59376 16.87385 0.539 28.53851 O ? K ? . O 1
   HETATM 7056 O . HOH S 883 ? 30.77275 -3.95952 -15.87401 0.419 18.56157 O ? K ? . O 1
   HETATM 7057 O . HOH S 884 ? 40.09124 -8.93142 15.37098 0.424 20.14152 O ? K ? . O 1
   HETATM 7058 O . HOH S 885 ? 42.62930 -4.47581 -14.79526 0.541 29.00997 O ? K ? . O 1
   HETATM 7059 O . HOH S 886 ? 23.91781 -9.02931 16.18567 0.311 21.03982 O ? K ? . O 1
   HETATM 7060 O . HOH S 887 ? 14.04844 -9.52549 15.38717 0.624 36.45564 O ? K ? . O 1
   HETATM 7061 O . HOH S 888 ? 18.39032 -7.48390 -11.07738 0.597 28.03272 O ? K ? . O 1
   HETATM 7066 O . HOH S 893 ? 8.69552 -5.72636 -1.32616 0.645 30.34993 O ? K ? . O 1
   HETATM 7070 O . HOH S 897 ? 39.34622 -30.42157 6.98253 0.349 23.80632 O ? K ? . O 1
   HETATM 7071 O . HOH S 898 ? 16.15975 -3.47090 -6.41442 0.523 26.04303 O ? K ? . O 1
   HETATM 7072 O . HOH S 899 ? 23.42922 4.98611 -8.31916 0.519 20.88059 O ? K ? . O 1
   HETATM 7074 O . HOH S 901 ? 52.41405 -5.41225 6.10555 0.416 19.92528 O ? K ? . O 1
   HETATM 7076 O . HOH S 903 ? 36.61598 -29.64894 13.93032 0.637 28.35835 O ? K ? . O 1
   HETATM 7077 O . HOH S 904 ? 15.94188 6.16062 -1.01679 0.387 24.02284 O ? K ? . O 1
   HETATM 7078 O . HOH S 905 ? 47.45975 -1.96910 -9.61708 0.465 18.88265 O ? K ? . O 1
   HETATM 7079 O . HOH S 906 ? 34.98609 11.99969 -8.08979 0.554 31.88444 O ? K ? . O 1
   HETATM 7080 O . HOH S 907 ? 56.72035 -9.56266 -2.74605 0.425 28.34148 O ? K ? . O 1
   HETATM 7082 O . HOH S 909 ? 13.08475 -14.43444 2.26207 0.453 25.85377 O ? K ? . O 1
   HETATM 7084 O . HOH S 911 ? 25.75623 -7.21706 18.41327 0.614 32.09396 O ? K ? . O 1
   HETATM 7085 O . HOH S 912 ? 48.94289 -0.45641 -11.27446 0.668 40.20175 O ? K ? . O 1
   HETATM 7088 O . HOH S 915 ? 55.24365 -21.91201 -1.72339 0.388 20.46553 O ? K ? . O 1
   HETATM 7090 O . HOH S 917 ? 40.07004 4.48882 14.94334 0.398 26.81354 O ? K ? . O 1
   HETATM 7094 O . HOH S 921 ? 9.43095 -7.63207 0.35043 0.485 26.58634 O ? K ? . O 1
   HETATM 7152 O . HOH S 925 ? 45.56933 -14.75279 12.50609 0.419 19.70380 O ? L ? . O 1
   HETATM 7153 O . HOH S 926 ? 39.48728 6.65852 14.04203 0.650 34.74702 O ? L ? . O 1
   HETATM 7161 O . HOH S 934 ? 24.05953 -8.62968 18.87680 0.446 27.00015 O ? L ? . O 1
   HETATM 7162 O . HOH S 935 ? 51.03487 -4.86501 10.73052 0.605 35.33499 O ? L ? . O 1
   HETATM 7164 O . HOH S 937 ? 33.60366 -26.30145 -10.17607 0.509 30.28545 O ? L ? . O 1
   HETATM 7166 O . HOH S 939 ? 47.51459 -4.65529 -8.93420 0.504 25.02111 O ? L ? . O 1
   HETATM 7167 O . HOH S 940 ? 49.54287 -2.78682 -6.50210 0.418 21.32541 O ? L ? . O 1
   HETATM 7168 O . HOH S 941 ? 42.50556 -28.96157 3.04237 0.234 15.54645 O ? L ? . O 1
   HETATM 7170 O . HOH S 943 ? 16.19752 -6.52647 -7.36570 0.606 27.78845 O ? L ? . O 1
   HETATM 7173 O . HOH S 946 ? 54.79937 -6.66006 -5.24513 0.476 24.45136 O ? L ? . O 1
   HETATM 7176 O . HOH S 949 ? 35.02923 10.70153 -10.22803 0.358 22.15927 O ? L ? . O 1
   HETATM 7179 O . HOH S 952 ? 39.54635 8.74223 -13.26073 0.389 18.09764 O ? L ? . O 1
   HETATM 7180 O . HOH S 953 ? 14.17006 -16.51626 1.34824 0.536 26.24168 O ? L ? . O 1
   HETATM 7186 O . HOH S 959 ? 37.34910 -31.07460 15.78329 0.429 21.08040 O ? L ? . O 1
   HETATM 7189 O . HOH S 962 ? 49.99711 -3.86871 -8.45089 0.714 36.55672 O ? L ? . O 1
   HETATM 7191 O . HOH S 964 ? 17.39210 -1.12732 12.57919 0.456 20.06894 O ? L ? . O 1
   HETATM 7192 O . HOH S 965 ? 49.59050 -6.51760 -12.80411 0.490 24.84998 O ? L ? . O 1
   HETATM 7193 O . HOH S 966 ? 34.05438 -6.48622 -19.71209 0.761 39.88073 O ? L ? . O 1
   HETATM 7195 O . HOH S 968 ? 36.31333 -8.77173 16.16077 0.301 20.24716 O ? L ? . O 1
   HETATM 7196 O . HOH S 969 ? 26.16081 8.39841 -17.66091 0.354 19.62417 O ? L ? . O 1
   HETATM 7198 O . HOH S 971 ? 51.63608 -2.84368 5.03572 0.624 35.39221 O ? L ? . O 1
   HETATM 7199 O . HOH S 972 ? 44.68877 -20.39525 11.13897 0.334 21.32535 O ? L ? . O 1
   HETATM 7201 O . HOH S 974 ? 44.83519 7.84420 6.28217 0.646 33.66059 O ? L ? . O 1
   HETATM 7202 O . HOH S 975 ? 21.35509 2.36782 -8.70182 0.801 41.88190 O ? L ? . O 1
   HETATM 7203 O . HOH S 976 ? 9.70776 -9.97678 10.26206 0.461 34.78621 O ? L ? . O 1
   HETATM 7204 O . HOH S 977 ? 30.94695 -6.86258 -16.16671 0.405 20.44780 O ? L ? . O 1
   HETATM 7206 O . HOH S 979 ? 47.74423 3.25481 -6.44669 0.285 21.52267 O ? L ? . O 1
   HETATM 7207 O . HOH S 980 ? 43.44431 -2.75317 -16.07968 0.245 22.35927 O ? L ? . O 1
   HETATM 7209 O . HOH S 982 ? 43.15720 -1.03729 -12.93238 0.596 38.32382 O ? L ? . O 1
   HETATM 7213 O . HOH S 986 ? 15.66674 -15.64481 15.28457 0.413 25.77507 O ? L ? . O 1
   HETATM 7215 O . HOH S 988 ? 41.04862 9.01551 -11.43569 0.383 22.82471 O ? L ? . O 1
   HETATM 7246 O . HOH S 991 ? 39.34394 -26.73294 -14.03904 0.667 32.75914 O ? M ? . O 1
   HETATM 7248 O . HOH S 993 ? 12.77258 -2.93075 -10.09732 0.443 22.46307 O ? M ? . O 1
   HETATM 7250 O . HOH S 995 ? 46.48389 -21.22402 13.10759 0.634 30.82531 O ? M ? . O 1
   HETATM 7255 O . HOH S 1000 ? 43.01370 -31.88698 -2.82225 0.440 26.46564 O ? M ? . O 1
   HETATM 7257 O . HOH S 1002 ? 35.56413 -31.30884 6.47776 0.457 30.43553 O ? M ? . O 1
   HETATM 7258 O . HOH S 1003 ? 43.37956 -26.91183 -12.48926 0.336 16.05000 O ? M ? . O 1
   HETATM 7260 O . HOH S 1005 ? 34.92969 -29.63659 -9.57509 0.430 24.61313 O ? M ? . O 1
   HETATM 7270 O . HOH S 1015 ? 12.71328 -14.55501 11.93587 0.398 21.44714 O ? M ? . O 1
   HETATM 7273 O . HOH S 1018 ? 38.99852 -27.99078 0.62177 0.242 12.43531 O ? M ? . O 1
   HETATM 7277 O . HOH S 1022 ? 43.33542 -3.09687 -13.37978 0.370 34.86725 O ? M ? . O 1
   HETATM 7279 O . HOH S 1024 ? 31.15820 14.16139 4.06026 0.319 22.44216 O ? M ? . O 1
   HETATM 7280 O . HOH S 1025 ? 24.40915 -4.03851 13.65898 0.457 34.46230 O ? M ? . O 1
   HETATM 7283 O . HOH S 1028 ? 53.07672 9.89283 -8.08537 0.522 29.46578 O ? M ? . O 1
   HETATM 7285 O . HOH S 1030 ? 42.49722 3.47552 16.66156 0.333 23.75180 O ? M ? . O 1
   HETATM 7286 O . HOH S 1031 ? 48.89366 -21.32806 3.67963 0.356 19.78406 O ? M ? . O 1
   HETATM 7288 O . HOH S 1033 ? 50.55582 -5.87666 -9.10510 0.383 24.50323 O ? M ? . O 1
   HETATM 7291 O . HOH S 1036 ? 36.22516 -5.87778 -20.38358 0.381 37.18720 O ? M ? . O 1

data_comp_ZN
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
   ZN ZN ZN ZN 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
   ZN ZN 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
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_DTT
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
   DTT S1 S S2 0 -0.236 3.0690 21.9051 25.7545
   DTT C1 C CH2 0 -0.584 2.3238 21.9835 24.0869
   DTT C2 C CH1 0 0.066 1.1263 22.9123 24.1383
   DTT O2 O OH1 0 -0.666 0.3192 22.4753 25.2049
   DTT C3 C CH1 0 0.052 0.3134 22.9467 22.8388
   DTT O3 O OH1 0 -0.672 -0.7543 23.8333 23.1154
   DTT C4 C CH2 0 -0.613 1.0978 23.4531 21.6265
   DTT S4 S S2 0 -0.257 2.1657 22.1915 20.8437
   DTT HS1 H HSH1 0 0.216 4.2884 21.5197 25.3631
   DTT H11 H HCH2 0 0.279 3.0761 22.3669 23.4007
   DTT H12 H HCH2 0 0.268 2.0352 20.9835 23.7622
   DTT H2 H HCH1 0 0.212 1.4968 23.9338 24.3218
   DTT HO2 H HOH1 0 0.449 -0.4533 23.0496 25.2448
   DTT H3 H HCH1 0 0.222 -0.0618 21.9367 22.6247
   DTT HO3 H HOH1 0 0.459 -1.4565 23.6832 22.4746
   DTT H41 H HCH2 0 0.297 0.3961 23.7868 20.8629
   DTT H42 H HCH2 0 0.279 1.7172 24.3123 21.8906
   DTT HS2 H HSH1 0 0.229 1.4292 21.9987 19.7457

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
   DTT S1 C1 single 1.828 0.020 1.828
   DTT S1 HS1 single 1.200 0.020 1.200
   DTT C1 C2 single 1.516 0.020 1.516
   DTT C1 H11 single 0.970 0.020 1.090
   DTT C1 H12 single 0.970 0.020 1.090
   DTT C2 O2 single 1.407 0.020 1.407
   DTT C2 C3 single 1.533 0.020 1.533
   DTT C2 H2 single 0.970 0.020 1.090
   DTT O2 HO2 single 0.850 0.020 0.980
   DTT C3 O3 single 1.415 0.020 1.415
   DTT C3 C4 single 1.530 0.020 1.530
   DTT C3 H3 single 0.970 0.020 1.090
   DTT O3 HO3 single 0.850 0.020 0.980
   DTT C4 S4 single 1.829 0.020 1.829
   DTT C4 H41 single 0.970 0.020 1.090
   DTT C4 H42 single 0.970 0.020 1.090
   DTT S4 HS2 single 1.200 0.020 1.200

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
   DTT HS1 S1 C1 96.72 3.000
   DTT H12 C1 H11 108.56 3.000
   DTT H12 C1 C2 111.28 3.000
   DTT H11 C1 C2 110.59 3.000
   DTT H12 C1 S1 109.89 3.000
   DTT H11 C1 S1 107.97 3.000
   DTT C2 C1 S1 108.50 3.000
   DTT H2 C2 C3 107.37 3.000
   DTT H2 C2 O2 110.77 3.000
   DTT C3 C2 O2 110.20 3.000
   DTT H2 C2 C1 107.93 3.000
   DTT C3 C2 C1 113.81 3.000
   DTT O2 C2 C1 106.76 3.000
   DTT HO2 O2 C2 107.83 3.000
   DTT H3 C3 C4 108.96 3.000
   DTT H3 C3 O3 110.89 3.000
   DTT C4 C3 O3 109.53 3.000
   DTT H3 C3 C2 109.01 3.000
   DTT C4 C3 C2 114.03 3.000
   DTT O3 C3 C2 104.38 3.000
   DTT HO3 O3 C3 108.82 3.000
   DTT H42 C4 H41 107.10 3.000
   DTT H42 C4 S4 108.37 3.000
   DTT H41 C4 S4 106.70 3.000
   DTT H42 C4 C3 111.08 3.000
   DTT H41 C4 C3 109.06 3.000
   DTT S4 C4 C3 114.21 3.000
   DTT HS2 S4 C4 97.43 3.000

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
   DTT chir_01 C2 C1 O2 C3 positiv
   DTT chir_02 C3 O3 C2 C4 positiv

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
   DTT Var_01 O2 C2 C1 S1 -51.73 30.0 3
   DTT Var_02 C3 C2 C1 S1 -173.54 30.0 3
   DTT Var_03 O3 C3 C2 C1 178.60 30.0 3
   DTT Var_04 C4 C3 C2 C1 -61.92 30.0 3
   DTT Var_05 S4 C4 C3 C2 81.07 30.0 3
   DTT Var_06 O3 C3 C2 O2 58.71 30.0 3
   DTT Var_07 C4 C3 C2 O2 178.19 30.0 3
   DTT Var_08 S4 C4 C3 O3 -162.40 30.0 3
   DTT Var_09 H2 C2 C1 S1 67.39 30.0 3
   DTT Var_10 HO2 O2 C2 C1 -179.32 30.0 3
   DTT Var_11 H3 C3 C2 C1 60.08 30.0 3
   DTT Var_12 HS1 S1 C1 C2 -157.37 30.0 3
   DTT Var_13 HO3 O3 C3 C2 -161.12 30.0 3
   DTT Var_14 H41 C4 C3 C2 -159.67 30.0 3
   DTT Var_15 H42 C4 C3 C2 -41.86 30.0 3
   DTT Var_16 H11 C1 C2 O2 -169.97 30.0 2
   DTT Var_17 H12 C1 C2 O2 69.29 30.0 2
   DTT Var_18 HS2 S4 C4 C3 107.22 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DTT DTT (2R,3R)-1,4-disulfanylbutane-2,3-diol ligand 18 8 .

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

