data_3o5i_qFit
_cell.length_a                    48.353
_cell.length_b                    48.353
_cell.length_c                    180.478
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      365427.944
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     18.85
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.86
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.49
_refine.ls_number_reflns_obs      23523
_refine.ls_number_reflns_R_work   21511
_refine.ls_number_reflns_R_free   2012
_refine.ls_R_factor_obs           0.1942
_refine.ls_R_factor_R_work        0.1897
_refine.ls_R_factor_R_free        0.2412
_refine.ls_percent_reflns_R_free  8.55
_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             0.2092
_refine.pdbx_overall_phase_error  22.5797
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.61
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3757 0.0122 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5156 1.1199 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 582 0.0647 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 658 0.0093 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1510 13.5893 ? ?

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' 4.33 19.86 1652 0.2475 97.63 0.3174 157
   'X-RAY DIFFRACTION' 3.44 4.32 1570 0.1798 99.08 0.2148 150
   'X-RAY DIFFRACTION' 3.01 3.44 1565 0.1861 99.88 0.2178 146
   'X-RAY DIFFRACTION' 2.73 3.00 1558 0.1852 99.65 0.2426 150
   'X-RAY DIFFRACTION' 2.54 2.73 1515 0.1828 99.88 0.2478 145
   'X-RAY DIFFRACTION' 2.39 2.54 1556 0.1681 99.77 0.2108 144
   'X-RAY DIFFRACTION' 2.27 2.39 1530 0.1744 99.88 0.2266 144
   'X-RAY DIFFRACTION' 2.17 2.27 1515 0.1673 99.70 0.2319 137
   'X-RAY DIFFRACTION' 2.09 2.17 1517 0.1649 99.52 0.2115 139
   'X-RAY DIFFRACTION' 2.01 2.09 1494 0.1689 99.63 0.2316 135
   'X-RAY DIFFRACTION' 1.95 2.01 1534 0.1729 99.70 0.2228 147
   'X-RAY DIFFRACTION' 1.89 1.95 1504 0.1769 99.70 0.2410 139
   'X-RAY DIFFRACTION' 1.84 1.89 1504 0.1905 99.58 0.2416 139
   'X-RAY DIFFRACTION' 1.80 1.84 1497 0.2147 99.82 0.2325 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS B 28 NZ LYS B 16 NZ . ASP B 30 CB ASP B 18 CB . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? 29.88253 12.96978 61.76859 1.000 25.27200 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 29.36689 13.40937 60.48218 1.000 23.01034 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 30.39581 14.26461 59.75854 1.000 21.23077 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 31.27407 14.80595 60.39083 1.000 18.04186 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? 29.15710 12.63842 59.93215 1.000 27.59905 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? 28.56063 13.93246 60.61343 1.000 27.59905 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 30.30597 14.35164 58.43409 1.000 21.92715 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 31.26643 15.16322 57.68637 1.000 17.35924 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 31.37163 16.57729 58.21558 1.000 13.85678 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 32.52097 17.08339 58.33536 1.000 15.31822 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 30.84530 15.06343 56.20348 1.000 14.99781 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? 29.71122 13.95949 57.95234 1.000 26.29922 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 32.17047 14.81924 57.75914 1.000 20.81773 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 31.41851 15.63869 55.67300 1.000 17.98401 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 30.93747 14.14342 55.91023 1.000 17.98401 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 29.92164 15.34697 56.11773 1.000 17.98401 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 30.29515 17.27544 58.59903 1.000 13.20082 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 30.45176 18.63956 59.08239 1.000 12.49169 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 31.25801 18.75347 60.35516 1.000 14.26049 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 32.09851 19.64684 60.49226 1.000 13.60036 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 29.01212 19.08995 59.30412 1.000 17.18088 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 28.23738 18.32464 58.28237 1.000 14.27631 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 28.85605 16.98058 58.29923 1.000 16.80856 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 30.86974 19.17492 58.38989 1.000 14.97668 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 28.72564 18.86526 60.20320 1.000 20.60371 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 28.93446 20.04609 59.16040 1.000 20.60371 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 27.30146 18.28292 58.53380 1.000 17.11821 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 28.32863 18.74165 57.41135 1.000 17.11821 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 28.46401 16.42752 58.99301 1.000 20.15692 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 28.76389 16.54604 57.43692 1.000 20.15692 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? 30.92457 17.95319 61.37938 0.324 14.86042 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 31.60619 18.13991 62.65477 0.324 14.04133 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 33.10237 17.87992 62.52248 0.324 13.26540 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 33.90827 18.50629 63.22781 0.324 12.73416 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? 30.99854 17.23389 63.73948 0.324 16.48308 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? 30.33535 17.32715 61.35709 0.324 17.81915 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 31.47698 19.05758 62.94127 0.324 16.83625 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? 31.46926 17.38181 64.57461 0.324 19.76634 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? 30.05982 17.45406 63.84539 0.324 19.76634 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? 31.09235 16.30786 63.46643 0.324 19.76634 H ? A ? 4 HB3 1
   ATOM 41 N D ALA A 16 ? 31.03810 17.80671 61.28529 0.676 14.89167 N ? A ? 4 N 1
   ATOM 42 CA D ALA A 16 ? 31.88619 17.70908 62.46017 0.676 13.88642 C ? A ? 4 CA 1
   ATOM 43 C D ALA A 16 ? 33.32287 17.36458 62.09357 0.676 13.46282 C ? A ? 4 C 1
   ATOM 44 O D ALA A 16 ? 34.26677 17.83585 62.73455 0.676 12.47917 O ? A ? 4 O 1
   ATOM 45 CB D ALA A 16 ? 31.32329 16.64016 63.40274 0.676 15.40859 C ? A ? 4 CB 1
   ATOM 46 H D ALA A 16 ? 30.40952 17.22080 61.25066 0.676 17.85665 H ? A ? 4 H 1
   ATOM 47 HA D ALA A 16 ? 31.88983 18.56744 62.91196 0.676 16.65035 H ? A ? 4 HA 1
   ATOM 48 HB1 D ALA A 16 ? 31.89207 16.57868 64.18607 0.676 18.47695 H ? A ? 4 HB1 1
   ATOM 49 HB2 D ALA A 16 ? 30.42439 16.89267 63.66565 0.676 18.47695 H ? A ? 4 HB2 1
   ATOM 50 HB3 D ALA A 16 ? 31.30536 15.78823 62.93928 0.676 18.47695 H ? A ? 4 HB3 1
   ATOM 51 N A THR A 17 ? 33.49113 16.97569 61.61989 0.324 12.95645 N ? A ? 5 N 1
   ATOM 52 CA A THR A 17 ? 34.90701 16.69230 61.41988 0.324 13.02418 C ? A ? 5 CA 1
   ATOM 53 C A THR A 17 ? 35.63871 17.91531 60.87570 0.324 12.44295 C ? A ? 5 C 1
   ATOM 54 O A THR A 17 ? 36.81072 18.14419 61.20182 0.324 11.78259 O ? A ? 5 O 1
   ATOM 55 CB A THR A 17 ? 35.06776 15.49951 60.47353 0.324 13.79576 C ? A ? 5 CB 1
   ATOM 56 OG1 A THR A 17 ? 34.31379 14.37884 60.97344 0.324 16.40863 O ? A ? 5 OG1 1
   ATOM 57 CG2 A THR A 17 ? 36.53648 15.10080 60.32927 0.324 15.28372 C ? A ? 5 CG2 1
   ATOM 58 H A THR A 17 ? 32.96072 16.52040 61.11891 0.324 15.53439 H ? A ? 5 H 1
   ATOM 59 HA A THR A 17 ? 35.31191 16.45368 62.26842 0.324 15.61566 H ? A ? 5 HA 1
   ATOM 60 HB A THR A 17 ? 34.73896 15.74708 59.59517 0.324 16.54156 H ? A ? 5 HB 1
   ATOM 61 HG1 A THR A 17 ? 33.49725 14.57332 61.00562 0.324 19.67700 H ? A ? 5 HG1 1
   ATOM 62 HG21 A THR A 17 ? 36.60899 14.28252 59.81347 0.324 18.32711 H ? A ? 5 HG21 1
   ATOM 63 HG22 A THR A 17 ? 37.02797 15.80340 59.87573 0.324 18.32711 H ? A ? 5 HG22 1
   ATOM 64 HG23 A THR A 17 ? 36.92871 14.95691 61.20468 0.324 18.32711 H ? A ? 5 HG23 1
   ATOM 65 N D THR A 17 ? 33.52007 16.46475 61.13612 0.676 12.74013 N ? A ? 5 N 1
   ATOM 66 CA D THR A 17 ? 34.89638 16.10792 60.81000 0.676 13.21379 C ? A ? 5 CA 1
   ATOM 67 C D THR A 17 ? 35.63966 17.29978 60.23843 0.676 12.40486 C ? A ? 5 C 1
   ATOM 68 O D THR A 17 ? 36.82695 17.47327 60.49826 0.676 11.00950 O ? A ? 5 O 1
   ATOM 69 CB D THR A 17 ? 34.95543 14.96143 59.80978 0.676 13.75993 C ? A ? 5 CB 1
   ATOM 70 OG1 D THR A 17 ? 34.45338 13.77055 60.39747 0.676 13.93365 O ? A ? 5 OG1 1
   ATOM 71 CG2 D THR A 17 ? 36.36683 14.67733 59.37518 0.676 13.50913 C ? A ? 5 CG2 1
   ATOM 72 H D THR A 17 ? 32.90723 16.06620 60.68314 0.676 15.27480 H ? A ? 5 H 1
   ATOM 73 HA D THR A 17 ? 35.32376 15.81239 61.62909 0.676 15.84320 H ? A ? 5 HA 1
   ATOM 74 HB D THR A 17 ? 34.42556 15.21786 59.03881 0.676 16.49857 H ? A ? 5 HB 1
   ATOM 75 HG1 D THR A 17 ? 33.64179 13.86613 60.59188 0.676 16.70703 H ? A ? 5 HG1 1
   ATOM 76 HG21 D THR A 17 ? 36.41906 13.79631 58.97273 0.676 16.19760 H ? A ? 5 HG21 1
   ATOM 77 HG22 D THR A 17 ? 36.65310 15.33787 58.72506 0.676 16.19760 H ? A ? 5 HG22 1
   ATOM 78 HG23 D THR A 17 ? 36.96240 14.70981 60.14012 0.676 16.19760 H ? A ? 5 HG23 1
   ATOM 79 N A VAL A 18 ? 34.96655 18.72150 60.05682 0.324 11.38853 N ? A ? 6 N 1
   ATOM 80 CA A VAL A 18 ? 35.64729 19.88344 59.50258 0.324 11.19679 C ? A ? 6 CA 1
   ATOM 81 C A VAL A 18 ? 35.88271 20.91966 60.59876 0.324 11.33650 C ? A ? 6 C 1
   ATOM 82 O A VAL A 18 ? 36.94751 21.54716 60.67339 0.324 10.79296 O ? A ? 6 O 1
   ATOM 83 CB A VAL A 18 ? 34.85727 20.47341 58.31930 0.324 11.27839 C ? A ? 6 CB 1
   ATOM 84 CG1 A VAL A 18 ? 35.61207 21.70026 57.76216 0.324 11.50075 C ? A ? 6 CG1 1
   ATOM 85 CG2 A VAL A 18 ? 34.63614 19.42275 57.24217 0.324 10.88982 C ? A ? 6 CG2 1
   ATOM 86 H A VAL A 18 ? 34.14704 18.62064 59.81634 0.324 13.65288 H ? A ? 6 H 1
   ATOM 87 HA A VAL A 18 ? 36.50853 19.59931 59.15845 0.324 13.42280 H ? A ? 6 HA 1
   ATOM 88 HB A VAL A 18 ? 33.98115 20.76090 58.62042 0.324 13.52071 H ? A ? 6 HB 1
   ATOM 89 HG11 A VAL A 18 ? 35.18962 21.98246 56.93583 0.324 13.78755 H ? A ? 6 HG11 1
   ATOM 90 HG12 A VAL A 18 ? 35.57449 22.41717 58.41449 0.324 13.78755 H ? A ? 6 HG12 1
   ATOM 91 HG13 A VAL A 18 ? 36.53509 21.45375 57.59438 0.324 13.78755 H ? A ? 6 HG13 1
   ATOM 92 HG21 A VAL A 18 ? 34.19926 19.83718 56.48172 0.324 13.05443 H ? A ? 6 HG21 1
   ATOM 93 HG22 A VAL A 18 ? 35.49486 19.06049 56.97334 0.324 13.05443 H ? A ? 6 HG22 1
   ATOM 94 HG23 A VAL A 18 ? 34.07654 18.71608 57.60046 0.324 13.05443 H ? A ? 6 HG23 1
   ATOM 95 N D VAL A 18 ? 34.96548 18.12941 59.43906 0.676 10.55532 N ? A ? 6 N 1
   ATOM 96 CA D VAL A 18 ? 35.61294 19.37477 59.02526 0.676 10.78535 C ? A ? 6 CA 1
   ATOM 97 C D VAL A 18 ? 35.86539 20.28739 60.22497 0.676 11.86759 C ? A ? 6 C 1
   ATOM 98 O D VAL A 18 ? 36.93056 20.90119 60.33238 0.676 10.54217 O ? A ? 6 O 1
   ATOM 99 CB D VAL A 18 ? 34.80958 20.10127 57.93878 0.676 10.74993 C ? A ? 6 CB 1
   ATOM 100 CG1 D VAL A 18 ? 35.50404 21.37802 57.56915 0.676 11.50509 C ? A ? 6 CG1 1
   ATOM 101 CG2 D VAL A 18 ? 34.65072 19.14557 56.73662 0.676 11.27351 C ? A ? 6 CG2 1
   ATOM 102 H D VAL A 18 ? 34.17065 18.00105 59.13680 0.676 12.65303 H ? A ? 6 H 1
   ATOM 103 HA D VAL A 18 ? 36.46907 19.13064 58.64012 0.676 12.92906 H ? A ? 6 HA 1
   ATOM 104 HB D VAL A 18 ? 33.92392 20.34522 58.25023 0.676 12.88656 H ? A ? 6 HB 1
   ATOM 105 HG11 D VAL A 18 ? 35.10635 21.73032 56.75760 0.676 13.79275 H ? A ? 6 HG11 1
   ATOM 106 HG12 D VAL A 18 ? 35.39910 22.01551 58.29268 0.676 13.79275 H ? A ? 6 HG12 1
   ATOM 107 HG13 D VAL A 18 ? 36.44541 21.19480 57.42367 0.676 13.79275 H ? A ? 6 HG13 1
   ATOM 108 HG21 D VAL A 18 ? 34.21353 19.61956 56.01199 0.676 13.51486 H ? A ? 6 HG21 1
   ATOM 109 HG22 D VAL A 18 ? 35.52865 18.84558 56.45350 0.676 13.51486 H ? A ? 6 HG22 1
   ATOM 110 HG23 D VAL A 18 ? 34.11251 18.38512 57.00670 0.676 13.51486 H ? A ? 6 HG23 1
   ATOM 111 N A ALA A 19 ? 34.90024 21.11147 61.47919 0.324 11.22947 N ? A ? 7 N 1
   ATOM 112 CA A ALA A 19 ? 35.10405 22.08228 62.54151 0.324 11.51741 C ? A ? 7 CA 1
   ATOM 113 C A ALA A 19 ? 36.28189 21.66540 63.40790 0.324 12.61867 C ? A ? 7 C 1
   ATOM 114 O A ALA A 19 ? 37.03886 22.52325 63.87891 0.324 12.52362 O ? A ? 7 O 1
   ATOM 115 CB A ALA A 19 ? 33.84075 22.24153 63.38246 0.324 11.67361 C ? A ? 7 CB 1
   ATOM 116 H A ALA A 19 ? 34.14064 20.70823 61.48047 0.324 13.46201 H ? A ? 7 H 1
   ATOM 117 HA A ALA A 19 ? 35.28892 22.95199 62.15378 0.324 13.80754 H ? A ? 7 HA 1
   ATOM 118 HB1 A ALA A 19 ? 34.00754 22.89138 64.08301 0.324 13.99498 H ? A ? 7 HB1 1
   ATOM 119 HB2 A ALA A 19 ? 33.11834 22.54792 62.81224 0.324 13.99498 H ? A ? 7 HB2 1
   ATOM 120 HB3 A ALA A 19 ? 33.61201 21.38415 63.77424 0.324 13.99498 H ? A ? 7 HB3 1
   ATOM 121 N D ALA A 19 ? 34.87694 20.45723 61.10918 0.676 11.25661 N ? A ? 7 N 1
   ATOM 122 CA D ALA A 19 ? 35.09222 21.36177 62.23291 0.676 11.10548 C ? A ? 7 CA 1
   ATOM 123 C D ALA A 19 ? 36.28508 20.90227 63.08134 0.676 13.02446 C ? A ? 7 C 1
   ATOM 124 O D ALA A 19 ? 37.04564 21.72973 63.60397 0.676 11.57151 O ? A ? 7 O 1
   ATOM 125 CB D ALA A 19 ? 33.83804 21.46923 63.10195 0.676 12.05924 C ? A ? 7 CB 1
   ATOM 126 H D ALA A 19 ? 34.10675 20.07572 61.07975 0.676 13.49458 H ? A ? 7 H 1
   ATOM 127 HA D ALA A 19 ? 35.27493 22.24824 61.88408 0.676 13.31322 H ? A ? 7 HA 1
   ATOM 128 HB1 D ALA A 19 ? 34.01805 22.06801 63.84354 0.676 14.45773 H ? A ? 7 HB1 1
   ATOM 129 HB2 D ALA A 19 ? 33.11014 21.81827 62.56416 0.676 14.45773 H ? A ? 7 HB2 1
   ATOM 130 HB3 D ALA A 19 ? 33.60913 20.58796 63.43642 0.676 14.45773 H ? A ? 7 HB3 1
   ATOM 131 N A GLU A 20 ? 36.50568 20.35185 63.51854 0.324 13.20368 N ? A ? 8 N 1
   ATOM 132 CA A GLU A 20 ? 37.50853 19.79212 64.41981 0.324 15.88131 C ? A ? 8 CA 1
   ATOM 133 C A GLU A 20 ? 38.87462 19.68388 63.77720 0.324 14.39551 C ? A ? 8 C 1
   ATOM 134 O A GLU A 20 ? 39.88951 19.82866 64.46929 0.324 14.91455 O ? A ? 8 O 1
   ATOM 135 CB A GLU A 20 ? 37.06068 18.40723 64.89667 0.324 17.45467 C ? A ? 8 CB 1
   ATOM 136 CG A GLU A 20 ? 35.85838 18.45899 65.83257 0.324 23.80399 C ? A ? 8 CG 1
   ATOM 137 CD A GLU A 20 ? 36.24665 18.31556 67.29667 0.324 30.96888 C ? A ? 8 CD 1
   ATOM 138 OE1 A GLU A 20 ? 37.38153 18.70401 67.68059 0.324 28.06189 O ? A ? 8 OE1 1
   ATOM 139 OE2 A GLU A 20 ? 35.40566 17.82129 68.06478 0.324 31.51268 O ? A ? 8 OE2 1
   ATOM 140 H A GLU A 20 ? 36.07903 19.75376 63.07147 0.324 15.83106 H ? A ? 8 H 1
   ATOM 141 HA A GLU A 20 ? 37.59081 20.36758 65.19633 0.324 19.04422 H ? A ? 8 HA 1
   ATOM 142 HB2 A GLU A 20 ? 36.81651 17.87252 64.12506 0.324 20.93225 H ? A ? 8 HB2 1
   ATOM 143 HB3 A GLU A 20 ? 37.79320 17.98653 65.37346 0.324 20.93225 H ? A ? 8 HB3 1
   ATOM 144 HG2 A GLU A 20 ? 35.40914 19.31173 65.72340 0.324 28.55144 H ? A ? 8 HG2 1
   ATOM 145 HG3 A GLU A 20 ? 35.25315 17.73430 65.61024 0.324 28.55144 H ? A ? 8 HG3 1
   ATOM 146 N D GLU A 20 ? 36.48757 19.59712 63.17827 0.676 11.74803 N ? A ? 8 N 1
   ATOM 147 CA D GLU A 20 ? 37.53038 19.05785 64.05316 0.676 14.64915 C ? A ? 8 CA 1
   ATOM 148 C D GLU A 20 ? 38.90444 18.97195 63.38358 0.676 14.68337 C ? A ? 8 C 1
   ATOM 149 O D GLU A 20 ? 39.93975 19.02011 64.06890 0.676 14.42315 O ? A ? 8 O 1
   ATOM 150 CB D GLU A 20 ? 37.09203 17.67329 64.55359 0.676 15.86830 C ? A ? 8 CB 1
   ATOM 151 CG D GLU A 20 ? 36.13624 17.74523 65.70491 0.676 26.02166 C ? A ? 8 CG 1
   ATOM 152 CD D GLU A 20 ? 36.77169 18.35994 66.94674 0.676 30.35477 C ? A ? 8 CD 1
   ATOM 153 OE1 D GLU A 20 ? 37.76260 17.80244 67.44576 0.676 27.99490 O ? A ? 8 OE1 1
   ATOM 154 OE2 D GLU A 20 ? 36.30201 19.42225 67.40570 0.676 40.15838 O ? A ? 8 OE2 1
   ATOM 155 H D GLU A 20 ? 36.03876 19.00051 62.75138 0.676 14.08429 H ? A ? 8 H 1
   ATOM 156 HA D GLU A 20 ? 37.63934 19.64053 64.82095 0.676 17.56563 H ? A ? 8 HA 1
   ATOM 157 HB2 D GLU A 20 ? 36.65341 17.20066 63.82894 0.676 19.02861 H ? A ? 8 HB2 1
   ATOM 158 HB3 D GLU A 20 ? 37.87543 17.18089 64.84466 0.676 19.02861 H ? A ? 8 HB3 1
   ATOM 159 HG2 D GLU A 20 ? 35.37565 18.29196 65.45292 0.676 31.21264 H ? A ? 8 HG2 1
   ATOM 160 HG3 D GLU A 20 ? 35.84077 16.84896 65.92921 0.676 31.21264 H ? A ? 8 HG3 1
   ATOM 161 N A GLN A 21 ? 38.92413 19.42661 62.47733 0.324 12.46164 N ? A ? 9 N 1
   ATOM 162 CA A GLN A 21 ? 40.18410 19.06040 61.86183 0.324 12.39052 C ? A ? 9 CA 1
   ATOM 163 C A GLN A 21 ? 40.52720 19.91550 60.65059 0.324 12.07731 C ? A ? 9 C 1
   ATOM 164 O A GLN A 21 ? 41.69940 20.05699 60.29919 0.324 12.56259 O ? A ? 9 O 1
   ATOM 165 CB A GLN A 21 ? 40.13811 17.60686 61.43253 0.324 12.63033 C ? A ? 9 CB 1
   ATOM 166 CG A GLN A 21 ? 39.90553 16.59258 62.57376 0.324 14.44826 C ? A ? 9 CG 1
   ATOM 167 CD A GLN A 21 ? 39.86067 15.17585 62.07226 0.324 16.07343 C ? A ? 9 CD 1
   ATOM 168 OE1 A GLN A 21 ? 39.68108 14.93692 60.87769 0.324 17.51357 O ? A ? 9 OE1 1
   ATOM 169 NE2 A GLN A 21 ? 40.03628 14.21018 62.98596 0.324 19.73115 N ? A ? 9 NE2 1
   ATOM 170 H A GLN A 21 ? 38.25194 19.45750 61.94179 0.324 14.94062 H ? A ? 9 H 1
   ATOM 171 HA A GLN A 21 ? 40.88096 19.20033 62.52191 0.324 14.85527 H ? A ? 9 HA 1
   ATOM 172 HB2 A GLN A 21 ? 39.41449 17.49820 60.79576 0.324 15.14305 H ? A ? 9 HB2 1
   ATOM 173 HB3 A GLN A 21 ? 40.98442 17.38400 61.01421 0.324 15.14305 H ? A ? 9 HB3 1
   ATOM 174 HG2 A GLN A 21 ? 40.62949 16.66361 63.21542 0.324 17.32455 H ? A ? 9 HG2 1
   ATOM 175 HG3 A GLN A 21 ? 39.05914 16.78761 63.00560 0.324 17.32455 H ? A ? 9 HG3 1
   ATOM 176 HE21 A GLN A 21 ? 40.16623 14.41692 63.81056 0.324 23.66403 H ? A ? 9 HE21 1
   ATOM 177 HE22 A GLN A 21 ? 40.01896 13.38413 62.74734 0.324 23.66403 H ? A ? 9 HE22 1
   ATOM 178 N D GLN A 21 ? 38.94108 18.76314 62.07680 0.676 11.99541 N ? A ? 9 N 1
   ATOM 179 CA D GLN A 21 ? 40.15997 18.42238 61.39702 0.676 11.88843 C ? A ? 9 CA 1
   ATOM 180 C D GLN A 21 ? 40.48098 19.36602 60.23289 0.676 12.06981 C ? A ? 9 C 1
   ATOM 181 O D GLN A 21 ? 41.54783 19.23700 59.64430 0.676 9.71952 O ? A ? 9 O 1
   ATOM 182 CB D GLN A 21 ? 40.07710 16.99784 60.84126 0.676 13.42889 C ? A ? 9 CB 1
   ATOM 183 CG D GLN A 21 ? 39.92292 15.93263 61.95816 0.676 13.97754 C ? A ? 9 CG 1
   ATOM 184 CD D GLN A 21 ? 39.65924 14.57034 61.40415 0.676 18.01243 C ? A ? 9 CD 1
   ATOM 185 OE1 D GLN A 21 ? 39.89394 14.29820 60.21672 0.676 16.92310 O ? A ? 9 OE1 1
   ATOM 186 NE2 D GLN A 21 ? 39.19910 13.67736 62.27403 0.676 22.32231 N ? A ? 9 NE2 1
   ATOM 187 H D GLN A 21 ? 38.25615 18.81579 61.55941 0.676 14.38114 H ? A ? 9 H 1
   ATOM 188 HA D GLN A 21 ? 40.89204 18.45425 62.03260 0.676 14.25277 H ? A ? 9 HA 1
   ATOM 189 HB2 D GLN A 21 ? 39.30840 16.93158 60.25336 0.676 16.10131 H ? A ? 9 HB2 1
   ATOM 190 HB3 D GLN A 21 ? 40.88945 16.80249 60.34849 0.676 16.10131 H ? A ? 9 HB3 1
   ATOM 191 HG2 D GLN A 21 ? 40.74133 15.89490 62.47747 0.676 16.75969 H ? A ? 9 HG2 1
   ATOM 192 HG3 D GLN A 21 ? 39.17814 16.17614 62.52991 0.676 16.75969 H ? A ? 9 HG3 1
   ATOM 193 HE21 D GLN A 21 ? 39.07266 13.90190 63.09451 0.676 26.77342 H ? A ? 9 HE21 1
   ATOM 194 HE22 D GLN A 21 ? 39.02774 12.87492 62.01651 0.676 26.77342 H ? A ? 9 HE22 1
   ATOM 195 N A GLY A 22 ? 39.51641 20.44512 59.98499 0.324 12.35960 N ? A ? 10 N 1
   ATOM 196 CA A GLY A 22 ? 39.74767 21.16783 58.74255 0.324 11.92945 C ? A ? 10 CA 1
   ATOM 197 C A GLY A 22 ? 40.79881 22.26509 58.82723 0.324 13.08676 C ? A ? 10 C 1
   ATOM 198 O A GLY A 22 ? 40.97355 22.90857 59.87023 0.324 12.35556 O ? A ? 10 O 1
   ATOM 199 H A GLY A 22 ? 38.69245 20.40184 60.22749 0.324 14.81817 H ? A ? 10 H 1
   ATOM 200 HA2 A GLY A 22 ? 40.03379 20.53655 58.06393 0.324 14.30199 H ? A ? 10 HA2 1
   ATOM 201 HA3 A GLY A 22 ? 38.91478 21.57786 58.46136 0.324 14.30199 H ? A ? 10 HA3 1
   ATOM 202 N D GLY A 22 ? 39.57032 20.24282 59.85414 0.676 12.41600 N ? A ? 10 N 1
   ATOM 203 CA D GLY A 22 ? 39.79440 21.08214 58.67019 0.676 11.86797 C ? A ? 10 CA 1
   ATOM 204 C D GLY A 22 ? 40.85612 22.17459 58.84338 0.676 13.09701 C ? A ? 10 C 1
   ATOM 205 O D GLY A 22 ? 41.03203 22.78609 59.91296 0.676 12.49223 O ? A ? 10 O 1
   ATOM 206 H D GLY A 22 ? 38.82048 20.37757 60.25311 0.676 14.88585 H ? A ? 10 H 1
   ATOM 207 HA2 D GLY A 22 ? 40.07312 20.51444 57.93471 0.676 14.22821 H ? A ? 10 HA2 1
   ATOM 208 HA3 D GLY A 22 ? 38.95993 21.51703 58.43477 0.676 14.22821 H ? A ? 10 HA3 1
   ATOM 209 N . GLU A 23 ? 41.46696 22.50970 57.69263 1.000 12.16947 N ? A ? 11 N 1
   ATOM 210 CA . GLU A 23 ? 42.46648 23.56860 57.56611 1.000 13.19009 C ? A ? 11 CA 1
   ATOM 211 C . GLU A 23 ? 41.78411 24.91442 57.41138 1.000 14.14553 C ? A ? 11 C 1
   ATOM 212 O . GLU A 23 ? 40.83340 25.03020 56.66968 1.000 11.23929 O ? A ? 11 O 1
   ATOM 213 HA . GLU A 23 ? 43.01879 23.59601 58.36304 1.000 15.81476 H ? A ? 11 HA 1
   ATOM 214 CB C GLU A 23 ? 43.36790 23.28272 56.36034 0.290 14.98605 C ? A ? 11 CB 1
   ATOM 215 CG C GLU A 23 ? 44.51885 24.26184 56.17138 0.290 15.83899 C ? A ? 11 CG 1
   ATOM 216 CD C GLU A 23 ? 45.49215 23.81437 55.09466 0.290 18.24331 C ? A ? 11 CD 1
   ATOM 217 OE1 C GLU A 23 ? 45.27840 22.74880 54.46338 0.290 17.83885 O ? A ? 11 OE1 1
   ATOM 218 OE2 C GLU A 23 ? 46.48615 24.53062 54.87560 0.290 21.18445 O ? A ? 11 OE2 1
   ATOM 219 HB2 C GLU A 23 ? 43.75258 22.39871 56.46730 0.290 17.96991 H ? A ? 11 HB2 1
   ATOM 220 HB3 C GLU A 23 ? 42.82506 23.31333 55.55704 0.290 17.96991 H ? A ? 11 HB3 1
   ATOM 221 HG2 C GLU A 23 ? 44.16105 25.12576 55.91347 0.290 18.99343 H ? A ? 11 HG2 1
   ATOM 222 HG3 C GLU A 23 ? 45.00800 24.34088 57.00527 0.290 18.99343 H ? A ? 11 HG3 1
   ATOM 223 CB D GLU A 23 ? 43.35363 23.29212 56.34939 0.710 15.04426 C ? A ? 11 CB 1
   ATOM 224 CG D GLU A 23 ? 44.41691 24.36829 56.06871 0.710 15.84101 C ? A ? 11 CG 1
   ATOM 225 CD D GLU A 23 ? 45.28971 23.99640 54.90111 0.710 18.08104 C ? A ? 11 CD 1
   ATOM 226 OE1 D GLU A 23 ? 44.75716 23.58300 53.84602 0.710 21.41635 O ? A ? 11 OE1 1
   ATOM 227 OE2 D GLU A 23 ? 46.52036 24.06892 55.03634 0.710 21.29699 O ? A ? 11 OE2 1
   ATOM 228 H D GLU A 23 ? 41.30878 22.11849 56.94328 0.676 14.59001 H ? A ? 11 H 1
   ATOM 229 HB2 D GLU A 23 ? 43.81852 22.45276 56.49176 0.710 18.03976 H ? A ? 11 HB2 1
   ATOM 230 HB3 D GLU A 23 ? 42.78796 23.22899 55.56395 0.710 18.03976 H ? A ? 11 HB3 1
   ATOM 231 HG2 D GLU A 23 ? 43.97642 25.20797 55.86427 0.710 18.99586 H ? A ? 11 HG2 1
   ATOM 232 HG3 D GLU A 23 ? 44.98190 24.47173 56.85037 0.710 18.99586 H ? A ? 11 HG3 1
   ATOM 233 H A GLU A 23 ? 41.35431 22.06355 56.96610 0.324 14.59001 H ? A ? 11 H 1
   ATOM 234 N . ASP A 24 ? 42.18592 25.90688 58.19029 1.000 12.21366 N ? A ? 12 N 1
   ATOM 235 CA . ASP A 24 ? 41.58733 27.22425 58.07971 1.000 11.89741 C ? A ? 12 CA 1
   ATOM 236 C . ASP A 24 ? 42.22477 27.94647 56.88632 1.000 12.79271 C ? A ? 12 C 1
   ATOM 237 O . ASP A 24 ? 43.37892 28.35374 56.95406 1.000 11.98309 O ? A ? 12 O 1
   ATOM 238 CB . ASP A 24 ? 41.83714 27.98962 59.36528 1.000 11.47587 C ? A ? 12 CB 1
   ATOM 239 CG . ASP A 24 ? 41.25535 29.34503 59.36163 1.000 14.92622 C ? A ? 12 CG 1
   ATOM 240 OD1 . ASP A 24 ? 40.70004 29.79905 58.35139 1.000 14.49482 O ? A ? 12 OD1 1
   ATOM 241 OD2 . ASP A 24 ? 41.26351 29.98335 60.41591 1.000 15.14768 O ? A ? 12 OD2 1
   ATOM 242 H . ASP A 24 ? 42.80106 25.84161 58.78774 1.000 14.64304 H ? A ? 12 H 1
   ATOM 243 HA . ASP A 24 ? 40.63199 27.15336 57.92736 1.000 14.26354 H ? A ? 12 HA 1
   ATOM 244 HB2 . ASP A 24 ? 41.44373 27.49916 60.10392 1.000 13.75770 H ? A ? 12 HB2 1
   ATOM 245 HB3 . ASP A 24 ? 42.79410 28.07715 59.49742 1.000 13.75770 H ? A ? 12 HB3 1
   ATOM 246 N B ILE A 25 ? 41.48105 28.08245 55.78359 0.435 13.07431 N ? A ? 13 N 1
   ATOM 247 CA B ILE A 25 ? 42.05204 28.67085 54.57823 0.435 12.21445 C ? A ? 13 CA 1
   ATOM 248 C B ILE A 25 ? 41.69651 30.14530 54.42678 0.435 13.82773 C ? A ? 13 C 1
   ATOM 249 O B ILE A 25 ? 41.87929 30.71774 53.33638 0.435 13.79444 O ? A ? 13 O 1
   ATOM 250 CB B ILE A 25 ? 41.64339 27.85658 53.33489 0.435 12.27874 C ? A ? 13 CB 1
   ATOM 251 CG1 B ILE A 25 ? 40.12749 27.70369 53.27736 0.435 11.08818 C ? A ? 13 CG1 1
   ATOM 252 CG2 B ILE A 25 ? 42.36103 26.51370 53.35304 0.435 12.79075 C ? A ? 13 CG2 1
   ATOM 253 CD1 B ILE A 25 ? 39.62939 27.10545 51.95964 0.435 11.99569 C ? A ? 13 CD1 1
   ATOM 254 H B ILE A 25 ? 40.65763 27.84405 55.71474 0.435 15.67582 H ? A ? 13 H 1
   ATOM 255 HA B ILE A 25 ? 43.01867 28.63687 54.65150 0.435 14.64399 H ? A ? 13 HA 1
   ATOM 256 HB B ILE A 25 ? 41.90988 28.32801 52.53013 0.435 14.72114 H ? A ? 13 HB 1
   ATOM 257 HG12 B ILE A 25 ? 39.84372 27.11809 53.99669 0.435 13.29247 H ? A ? 13 HG12 1
   ATOM 258 HG13 B ILE A 25 ? 39.71988 28.57780 53.38079 0.435 13.29247 H ? A ? 13 HG13 1
   ATOM 259 HG21 B ILE A 25 ? 42.15106 26.03238 52.53747 0.435 15.33555 H ? A ? 13 HG21 1
   ATOM 260 HG22 B ILE A 25 ? 43.31711 26.66730 53.40966 0.435 15.33555 H ? A ? 13 HG22 1
   ATOM 261 HG23 B ILE A 25 ? 42.06140 26.00589 54.12327 0.435 15.33555 H ? A ? 13 HG23 1
   ATOM 262 HD11 B ILE A 25 ? 38.66009 27.07159 51.97462 0.435 14.38148 H ? A ? 13 HD11 1
   ATOM 263 HD12 B ILE A 25 ? 39.92955 27.66417 51.22572 0.435 14.38148 H ? A ? 13 HD12 1
   ATOM 264 HD13 B ILE A 25 ? 39.99018 26.21026 51.86288 0.435 14.38148 H ? A ? 13 HD13 1
   ATOM 265 N D ILE A 25 ? 41.46947 28.13324 55.79721 0.565 13.09984 N ? A ? 13 N 1
   ATOM 266 CA D ILE A 25 ? 42.05050 28.74623 54.60528 0.565 12.15518 C ? A ? 13 CA 1
   ATOM 267 C D ILE A 25 ? 41.72979 30.23424 54.49134 0.565 13.85904 C ? A ? 13 C 1
   ATOM 268 O D ILE A 25 ? 42.00696 30.85235 53.43921 0.565 13.78119 O ? A ? 13 O 1
   ATOM 269 CB D ILE A 25 ? 41.62334 27.97079 53.34551 0.565 12.32534 C ? A ? 13 CB 1
   ATOM 270 CG1 D ILE A 25 ? 40.10357 27.94062 53.23726 0.565 11.08316 C ? A ? 13 CG1 1
   ATOM 271 CG2 D ILE A 25 ? 42.23421 26.58259 53.39586 0.565 12.81523 C ? A ? 13 CG2 1
   ATOM 272 CD1 D ILE A 25 ? 39.62222 27.47600 51.86275 0.565 12.17171 C ? A ? 13 CD1 1
   ATOM 273 H D ILE A 25 ? 40.63970 27.91747 55.72990 0.565 15.70646 H ? A ? 13 H 1
   ATOM 274 HA D ILE A 25 ? 43.01651 28.69482 54.67656 0.565 14.57287 H ? A ? 13 HA 1
   ATOM 275 HB D ILE A 25 ? 41.94898 28.41520 52.54717 0.565 14.77706 H ? A ? 13 HB 1
   ATOM 276 HG12 D ILE A 25 ? 39.75104 27.32884 53.90235 0.565 13.28644 H ? A ? 13 HG12 1
   ATOM 277 HG13 D ILE A 25 ? 39.75756 28.83361 53.39141 0.565 13.28644 H ? A ? 13 HG13 1
   ATOM 278 HG21 D ILE A 25 ? 42.35616 26.25818 52.48989 0.565 15.36492 H ? A ? 13 HG21 1
   ATOM 279 HG22 D ILE A 25 ? 43.09098 26.63080 53.84809 0.565 15.36492 H ? A ? 13 HG22 1
   ATOM 280 HG23 D ILE A 25 ? 41.63685 25.99211 53.88105 0.565 15.36492 H ? A ? 13 HG23 1
   ATOM 281 HD11 D ILE A 25 ? 38.66322 27.33406 51.89535 0.565 14.59270 H ? A ? 13 HD11 1
   ATOM 282 HD12 D ILE A 25 ? 39.83346 28.15865 51.20680 0.565 14.59270 H ? A ? 13 HD12 1
   ATOM 283 HD13 D ILE A 25 ? 40.07167 26.64734 51.63425 0.565 14.59270 H ? A ? 13 HD13 1
   ATOM 284 N B THR A 26 ? 41.19635 30.78710 55.48406 0.435 12.59661 N ? A ? 14 N 1
   ATOM 285 CA B THR A 26 ? 40.96270 32.21999 55.40765 0.435 14.14099 C ? A ? 14 CA 1
   ATOM 286 C B THR A 26 ? 42.28900 32.95774 55.57581 0.435 14.73213 C ? A ? 14 C 1
   ATOM 287 O B THR A 26 ? 43.26809 32.40450 56.08428 0.435 16.63624 O ? A ? 14 O 1
   ATOM 288 CB B THR A 26 ? 39.98622 32.69796 56.47841 0.435 14.86657 C ? A ? 14 CB 1
   ATOM 289 OG1 B THR A 26 ? 40.54787 32.40886 57.76597 0.435 15.28398 O ? A ? 14 OG1 1
   ATOM 290 CG2 B THR A 26 ? 38.61644 32.04035 56.31266 0.435 15.29426 C ? A ? 14 CG2 1
   ATOM 291 H B THR A 26 ? 40.99109 30.42113 56.23475 0.435 15.10258 H ? A ? 14 H 1
   ATOM 292 HA B THR A 26 ? 40.57038 32.42851 54.54538 0.435 16.95584 H ? A ? 14 HA 1
   ATOM 293 HB B THR A 26 ? 39.83922 33.65358 56.40045 0.435 17.82653 H ? A ? 14 HB 1
   ATOM 294 HG1 B THR A 26 ? 40.06460 32.73587 58.37022 0.435 18.32742 H ? A ? 14 HG1 1
   ATOM 295 HG21 B THR A 26 ? 38.00650 32.36858 56.99172 0.435 18.33976 H ? A ? 14 HG21 1
   ATOM 296 HG22 B THR A 26 ? 38.25325 32.24645 55.43715 0.435 18.33976 H ? A ? 14 HG22 1
   ATOM 297 HG23 B THR A 26 ? 38.69764 31.07782 56.40117 0.435 18.33976 H ? A ? 14 HG23 1
   ATOM 298 N D THR A 26 ? 41.15260 30.84012 55.53116 0.565 12.54976 N ? A ? 14 N 1
   ATOM 299 CA D THR A 26 ? 40.90350 32.27351 55.49605 0.565 14.07575 C ? A ? 14 CA 1
   ATOM 300 C D THR A 26 ? 42.21801 33.01905 55.69672 0.565 14.54482 C ? A ? 14 C 1
   ATOM 301 O D THR A 26 ? 43.11195 32.54437 56.39128 0.565 16.83132 O ? A ? 14 O 1
   ATOM 302 CB D THR A 26 ? 39.94591 32.71027 56.59562 0.565 14.91371 C ? A ? 14 CB 1
   ATOM 303 OG1 D THR A 26 ? 40.56194 32.38644 57.85136 0.565 15.30770 O ? A ? 14 OG1 1
   ATOM 304 CG2 D THR A 26 ? 38.57253 32.06050 56.44477 0.565 15.29218 C ? A ? 14 CG2 1
   ATOM 305 H D THR A 26 ? 40.90181 30.44725 56.25391 0.565 15.04636 H ? A ? 14 H 1
   ATOM 306 HA D THR A 26 ? 40.50310 32.49713 54.64132 0.565 16.87754 H ? A ? 14 HA 1
   ATOM 307 HB D THR A 26 ? 39.77459 33.66403 56.55213 0.565 17.88310 H ? A ? 14 HB 1
   ATOM 308 HG1 D THR A 26 ? 40.01181 32.49290 58.47716 0.565 18.35588 H ? A ? 14 HG1 1
   ATOM 309 HG21 D THR A 26 ? 37.99070 32.34290 57.16770 0.565 18.33727 H ? A ? 14 HG21 1
   ATOM 310 HG22 D THR A 26 ? 38.17353 32.32047 55.59972 0.565 18.33727 H ? A ? 14 HG22 1
   ATOM 311 HG23 D THR A 26 ? 38.65809 31.09458 56.46857 0.565 18.33727 H ? A ? 14 HG23 1
   ATOM 312 N . SER A 27 ? 42.33381 34.20588 55.09449 1.000 15.15035 N ? A ? 15 N 1
   ATOM 313 CA . SER A 27 ? 43.51929 35.02321 55.34658 1.000 16.53134 C ? A ? 15 CA 1
   ATOM 314 C . SER A 27 ? 43.53920 35.55693 56.77656 1.000 16.61250 C ? A ? 15 C 1
   ATOM 315 O . SER A 27 ? 44.61633 35.70050 57.37963 1.000 20.28146 O ? A ? 15 O 1
   ATOM 316 HA . SER A 27 ? 44.29575 34.46105 55.19828 1.000 19.82425 H ? A ? 15 HA 1
   ATOM 317 CB A SER A 27 ? 43.61740 36.20248 54.38431 0.684 17.65413 C ? A ? 15 CB 1
   ATOM 318 OG A SER A 27 ? 42.40363 36.89222 54.25582 0.684 17.89650 O ? A ? 15 OG 1
   ATOM 319 HB2 A SER A 27 ? 44.28905 36.81808 54.71723 0.684 21.17161 H ? A ? 15 HB2 1
   ATOM 320 HB3 A SER A 27 ? 43.87707 35.86846 53.51144 0.684 21.17161 H ? A ? 15 HB3 1
   ATOM 321 HG A SER A 27 ? 42.15539 37.17896 55.00532 0.684 21.46245 H ? A ? 15 HG 1
   ATOM 322 CB B SER A 27 ? 43.56720 36.20347 54.36956 0.316 17.69396 C ? A ? 15 CB 1
   ATOM 323 OG B SER A 27 ? 43.55318 35.77965 53.00763 0.316 18.61053 O ? A ? 15 OG 1
   ATOM 324 H B SER A 27 ? 41.71317 34.58627 54.63656 0.435 18.16707 H ? A ? 15 H 1
   ATOM 325 HB2 B SER A 27 ? 42.79374 36.76739 54.52662 0.316 21.21940 H ? A ? 15 HB2 1
   ATOM 326 HB3 B SER A 27 ? 44.38169 36.70538 54.52957 0.316 21.21940 H ? A ? 15 HB3 1
   ATOM 327 HG B SER A 27 ? 42.84461 35.35886 52.84497 0.316 22.31929 H ? A ? 15 HG 1
   ATOM 328 H D SER A 27 ? 41.75925 34.54843 54.55400 0.565 18.16707 H ? A ? 15 H 1
   ATOM 329 N . LYS A 28 ? 42.36543 35.82790 57.34054 1.000 18.77414 N ? A ? 16 N 1
   ATOM 330 CA . LYS A 28 ? 42.26697 36.32183 58.70677 1.000 18.60704 C ? A ? 16 CA 1
   ATOM 331 C . LYS A 28 ? 42.48789 35.21888 59.73392 1.000 21.09250 C ? A ? 16 C 1
   ATOM 332 O . LYS A 28 ? 42.68110 35.50819 60.91937 1.000 20.31360 O ? A ? 16 O 1
   ATOM 333 H . LYS A 28 ? 41.60604 35.73272 56.94828 1.000 22.51561 H ? A ? 16 H 1
   ATOM 334 HA . LYS A 28 ? 42.94345 36.99979 58.86050 1.000 22.31510 H ? A ? 16 HA 1
   ATOM 335 CB A LYS A 28 ? 40.90221 36.97912 58.93769 0.256 20.25250 C ? A ? 16 CB 1
   ATOM 336 CG A LYS A 28 ? 40.67460 38.24530 58.12615 0.256 23.07691 C ? A ? 16 CG 1
   ATOM 337 CD A LYS A 28 ? 39.30876 38.84371 58.41726 0.256 24.82602 C ? A ? 16 CD 1
   ATOM 338 CE A LYS A 28 ? 39.03245 40.08013 57.56678 0.256 26.42902 C ? A ? 16 CE 1
   ATOM 339 NZ A LYS A 28 ? 39.04089 39.79092 56.10276 0.256 28.08722 N ? A ? 16 NZ 1
   ATOM 340 HB2 A LYS A 28 ? 40.20824 36.34597 58.69597 0.256 24.28965 H ? A ? 16 HB2 1
   ATOM 341 HB3 A LYS A 28 ? 40.82557 37.21321 59.87590 0.256 24.28965 H ? A ? 16 HB3 1
   ATOM 342 HG2 A LYS A 28 ? 41.35164 38.90126 58.35469 0.256 27.67894 H ? A ? 16 HG2 1
   ATOM 343 HG3 A LYS A 28 ? 40.72196 38.03536 57.18032 0.256 27.67894 H ? A ? 16 HG3 1
   ATOM 344 HD2 A LYS A 28 ? 38.62373 38.18457 58.22447 0.256 29.77787 H ? A ? 16 HD2 1
   ATOM 345 HD3 A LYS A 28 ? 39.26624 39.10303 59.35098 0.256 29.77787 H ? A ? 16 HD3 1
   ATOM 346 HE2 A LYS A 28 ? 38.15876 40.43306 57.79703 0.256 31.70148 H ? A ? 16 HE2 1
   ATOM 347 HE3 A LYS A 28 ? 39.71613 40.74490 57.74440 0.256 31.70148 H ? A ? 16 HE3 1
   ATOM 348 HZ1 A LYS A 28 ? 38.83556 40.52662 55.64595 0.256 33.69131 H ? A ? 16 HZ1 1
   ATOM 349 HZ2 A LYS A 28 ? 39.84785 39.51126 55.85237 0.256 33.69131 H ? A ? 16 HZ2 1
   ATOM 350 HZ3 A LYS A 28 ? 38.44441 39.15789 55.91408 0.256 33.69131 H ? A ? 16 HZ3 1
   ATOM 351 CB B LYS A 28 ? 40.90646 36.99370 58.92916 0.366 20.24995 C ? A ? 16 CB 1
   ATOM 352 CG B LYS A 28 ? 40.75811 38.29451 58.15403 0.366 23.08500 C ? A ? 16 CG 1
   ATOM 353 CD B LYS A 28 ? 39.52870 39.08009 58.55598 0.366 24.82146 C ? A ? 16 CD 1
   ATOM 354 CE B LYS A 28 ? 39.38636 40.34822 57.71322 0.366 26.52401 C ? A ? 16 CE 1
   ATOM 355 NZ B LYS A 28 ? 38.16405 41.13207 58.05949 0.366 27.90796 N ? A ? 16 NZ 1
   ATOM 356 HB2 B LYS A 28 ? 40.20506 36.38968 58.63918 0.366 24.28658 H ? A ? 16 HB2 1
   ATOM 357 HB3 B LYS A 28 ? 40.80345 37.19305 59.87285 0.366 24.28658 H ? A ? 16 HB3 1
   ATOM 358 HG2 B LYS A 28 ? 41.53562 38.85083 58.31800 0.366 27.68865 H ? A ? 16 HG2 1
   ATOM 359 HG3 B LYS A 28 ? 40.68819 38.09266 57.20784 0.366 27.68865 H ? A ? 16 HG3 1
   ATOM 360 HD2 B LYS A 28 ? 38.73850 38.53341 58.42321 0.366 29.77240 H ? A ? 16 HD2 1
   ATOM 361 HD3 B LYS A 28 ? 39.60085 39.33802 59.48827 0.366 29.77240 H ? A ? 16 HD3 1
   ATOM 362 HE2 B LYS A 28 ? 40.15910 40.91556 57.86114 0.366 31.81546 H ? A ? 16 HE2 1
   ATOM 363 HE3 B LYS A 28 ? 39.33006 40.10184 56.77672 0.366 31.81546 H ? A ? 16 HE3 1
   ATOM 364 HZ1 B LYS A 28 ? 38.10636 41.85172 57.53903 0.366 33.47620 H ? A ? 16 HZ1 1
   ATOM 365 HZ2 B LYS A 28 ? 37.43778 40.63136 57.94155 0.366 33.47620 H ? A ? 16 HZ2 1
   ATOM 366 HZ3 B LYS A 28 ? 38.20027 41.39266 58.90971 0.366 33.47620 H ? A ? 16 HZ3 1
   ATOM 367 CB C LYS A 28 ? 40.90364 36.99017 58.91515 0.378 20.24825 C ? A ? 16 CB 1
   ATOM 368 CG C LYS A 28 ? 40.76090 38.28346 58.12735 0.378 23.09314 C ? A ? 16 CG 1
   ATOM 369 CD C LYS A 28 ? 39.31088 38.65007 57.87023 0.378 24.82578 C ? A ? 16 CD 1
   ATOM 370 CE C LYS A 28 ? 39.21119 39.86779 56.94832 0.378 26.78055 C ? A ? 16 CE 1
   ATOM 371 NZ C LYS A 28 ? 37.80991 40.20553 56.58310 0.378 28.48506 N ? A ? 16 NZ 1
   ATOM 372 HB2 C LYS A 28 ? 40.20564 36.38225 58.62510 0.378 24.28455 H ? A ? 16 HB2 1
   ATOM 373 HB3 C LYS A 28 ? 40.79332 37.19713 59.85637 0.378 24.28455 H ? A ? 16 HB3 1
   ATOM 374 HG2 C LYS A 28 ? 41.16963 39.00684 58.62791 0.378 27.69842 H ? A ? 16 HG2 1
   ATOM 375 HG3 C LYS A 28 ? 41.20220 38.18292 57.26942 0.378 27.69842 H ? A ? 16 HG3 1
   ATOM 376 HD2 C LYS A 28 ? 38.85910 37.90455 57.44479 0.378 29.77759 H ? A ? 16 HD2 1
   ATOM 377 HD3 C LYS A 28 ? 38.87732 38.86466 58.71099 0.378 29.77759 H ? A ? 16 HD3 1
   ATOM 378 HE2 C LYS A 28 ? 39.59641 40.63622 57.39778 0.378 32.12330 H ? A ? 16 HE2 1
   ATOM 379 HE3 C LYS A 28 ? 39.69753 39.68421 56.12937 0.378 32.12330 H ? A ? 16 HE3 1
   ATOM 380 HZ1 C LYS A 28 ? 37.79823 40.91193 56.04184 0.378 34.16871 H ? A ? 16 HZ1 1
   ATOM 381 HZ2 C LYS A 28 ? 37.42925 39.51679 56.16738 0.378 34.16871 H ? A ? 16 HZ2 1
   ATOM 382 HZ3 C LYS A 28 ? 37.34168 40.39530 57.31580 0.378 34.16871 H ? A ? 16 HZ3 1
   ATOM 383 N . LYS A 29 ? 42.51116 33.96886 59.31881 1.000 15.11941 N ? A ? 17 N 1
   ATOM 384 CA . LYS A 29 ? 42.58797 32.83318 60.24100 1.000 16.14081 C ? A ? 17 CA 1
   ATOM 385 C . LYS A 29 ? 41.53663 32.96676 61.34209 1.000 19.27379 C ? A ? 17 C 1
   ATOM 386 O . LYS A 29 ? 41.84263 32.84078 62.54431 1.000 18.30201 O ? A ? 17 O 1
   ATOM 387 H . LYS A 29 ? 42.48327 33.73790 58.49087 1.000 18.12994 H ? A ? 17 H 1
   ATOM 388 HA . LYS A 29 ? 42.40475 32.01833 59.74771 1.000 19.35562 H ? A ? 17 HA 1
   ATOM 389 CB A LYS A 29 ? 43.98619 32.72298 60.84209 0.610 20.64899 C ? A ? 17 CB 1
   ATOM 390 CG A LYS A 29 ? 44.82921 31.55180 60.37025 0.610 26.99127 C ? A ? 17 CG 1
   ATOM 391 CD A LYS A 29 ? 44.59809 31.22690 58.93874 0.610 18.52415 C ? A ? 17 CD 1
   ATOM 392 CE A LYS A 29 ? 45.69846 30.44000 58.32834 0.610 22.09533 C ? A ? 17 CE 1
   ATOM 393 NZ A LYS A 29 ? 45.70551 30.75574 56.89107 0.610 19.44421 N ? A ? 17 NZ 1
   ATOM 394 HB2 A LYS A 29 ? 44.47388 33.53235 60.62304 0.610 24.76544 H ? A ? 17 HB2 1
   ATOM 395 HB3 A LYS A 29 ? 43.89574 32.64030 61.80432 0.610 24.76544 H ? A ? 17 HB3 1
   ATOM 396 HG2 A LYS A 29 ? 45.76764 31.77064 60.48140 0.610 32.37617 H ? A ? 17 HG2 1
   ATOM 397 HG3 A LYS A 29 ? 44.60679 30.76785 60.89642 0.610 32.37617 H ? A ? 17 HG3 1
   ATOM 398 HD2 A LYS A 29 ? 43.78312 30.70642 58.86238 0.610 22.21562 H ? A ? 17 HD2 1
   ATOM 399 HD3 A LYS A 29 ? 44.51173 32.05374 58.43895 0.610 22.21562 H ? A ? 17 HD3 1
   ATOM 400 HE2 A LYS A 29 ? 46.55033 30.69007 58.71910 0.610 26.50104 H ? A ? 17 HE2 1
   ATOM 401 HE3 A LYS A 29 ? 45.54341 29.49031 58.45060 0.610 26.50104 H ? A ? 17 HE3 1
   ATOM 402 HZ1 A LYS A 29 ? 46.33633 30.28247 56.47854 0.610 23.31969 H ? A ? 17 HZ1 1
   ATOM 403 HZ2 A LYS A 29 ? 44.91532 30.55848 56.53220 0.610 23.31969 H ? A ? 17 HZ2 1
   ATOM 404 HZ3 A LYS A 29 ? 45.86926 31.62220 56.77056 0.610 23.31969 H ? A ? 17 HZ3 1
   ATOM 405 CB B LYS A 29 ? 43.98182 32.72121 60.84591 0.390 20.63101 C ? A ? 17 CB 1
   ATOM 406 CG B LYS A 29 ? 44.99808 32.01987 59.95492 0.390 21.64053 C ? A ? 17 CG 1
   ATOM 407 CD B LYS A 29 ? 45.19424 32.72520 58.69502 0.390 20.37832 C ? A ? 17 CD 1
   ATOM 408 CE B LYS A 29 ? 46.03260 31.88133 57.71401 0.390 19.14779 C ? A ? 17 CE 1
   ATOM 409 NZ B LYS A 29 ? 46.48667 32.75769 56.63182 0.390 22.73759 N ? A ? 17 NZ 1
   ATOM 410 HB2 B LYS A 29 ? 44.31465 33.61475 61.02403 0.390 24.74385 H ? A ? 17 HB2 1
   ATOM 411 HB3 B LYS A 29 ? 43.92068 32.21887 61.67344 0.390 24.74385 H ? A ? 17 HB3 1
   ATOM 412 HG2 B LYS A 29 ? 45.85114 31.97752 60.41470 0.390 25.95528 H ? A ? 17 HG2 1
   ATOM 413 HG3 B LYS A 29 ? 44.68400 31.12412 59.75522 0.390 25.95528 H ? A ? 17 HG3 1
   ATOM 414 HD2 B LYS A 29 ? 44.33251 32.90406 58.28717 0.390 24.44063 H ? A ? 17 HD2 1
   ATOM 415 HD3 B LYS A 29 ? 45.66227 33.55853 58.86060 0.390 24.44063 H ? A ? 17 HD3 1
   ATOM 416 HE2 B LYS A 29 ? 46.80457 31.50962 58.16874 0.390 22.96400 H ? A ? 17 HE2 1
   ATOM 417 HE3 B LYS A 29 ? 45.49181 31.16767 57.34102 0.390 22.96400 H ? A ? 17 HE3 1
   ATOM 418 HZ1 B LYS A 29 ? 46.97550 32.29455 56.04989 0.390 27.27176 H ? A ? 17 HZ1 1
   ATOM 419 HZ2 B LYS A 29 ? 45.78593 33.10590 56.20778 0.390 27.27176 H ? A ? 17 HZ2 1
   ATOM 420 HZ3 B LYS A 29 ? 46.98169 33.41900 56.96306 0.390 27.27176 H ? A ? 17 HZ3 1
   ATOM 421 N A ASP A 30 ? 40.30218 33.26152 60.93961 0.109 16.02171 N ? A ? 18 N 1
   ATOM 422 CA A ASP A 30 ? 39.18164 33.38819 61.86549 0.109 18.85944 C ? A ? 18 CA 1
   ATOM 423 C A ASP A 30 ? 38.26081 32.17387 61.83517 0.109 16.13355 C ? A ? 18 C 1
   ATOM 424 O A ASP A 30 ? 37.12312 32.25451 62.30912 0.109 17.75962 O ? A ? 18 O 1
   ATOM 425 CB A ASP A 30 ? 38.38082 34.65888 61.57214 0.109 17.58484 C ? A ? 18 CB 1
   ATOM 426 CG A ASP A 30 ? 37.94305 34.75912 60.12121 0.109 18.40803 C ? A ? 18 CG 1
   ATOM 427 OD1 A ASP A 30 ? 37.46397 33.74909 59.55534 0.109 16.73182 O ? A ? 18 OD1 1
   ATOM 428 OD2 A ASP A 30 ? 38.06195 35.86209 59.55034 0.109 18.09711 O ? A ? 18 OD2 1
   ATOM 429 H A ASP A 30 ? 40.08567 33.39515 60.11811 0.109 19.21270 H ? A ? 18 H 1
   ATOM 430 HA A ASP A 30 ? 39.54359 33.46653 62.76201 0.109 22.61798 H ? A ? 18 HA 1
   ATOM 431 HB2 A ASP A 30 ? 37.58468 34.66520 62.12623 0.109 21.08845 H ? A ? 18 HB2 1
   ATOM 432 HB3 A ASP A 30 ? 38.93097 35.43211 61.77301 0.109 21.08845 H ? A ? 18 HB3 1
   ATOM 433 N D ASP A 30 ? 40.29522 33.20409 60.92262 0.891 15.89425 N ? A ? 18 N 1
   ATOM 434 CA D ASP A 30 ? 39.14277 33.29104 61.82263 0.891 19.17512 C ? A ? 18 CA 1
   ATOM 435 C D ASP A 30 ? 38.27563 32.04438 61.80644 0.891 16.03533 C ? A ? 18 C 1
   ATOM 436 O D ASP A 30 ? 37.15255 32.07087 62.30834 0.891 18.09117 O ? A ? 18 O 1
   ATOM 437 CB D ASP A 30 ? 38.30361 34.52571 61.49454 0.891 17.49893 C ? A ? 18 CB 1
   ATOM 438 CG D ASP A 30 ? 37.82933 34.55937 60.05464 0.891 18.30962 C ? A ? 18 CG 1
   ATOM 439 OD1 D ASP A 30 ? 37.89023 33.48666 59.38362 0.891 15.41450 O ? A ? 18 OD1 1
   ATOM 440 OD2 D ASP A 30 ? 37.38288 35.64932 59.60383 0.891 16.61099 O ? A ? 18 OD2 1
   ATOM 441 H D ASP A 30 ? 40.08731 33.32203 60.09650 0.891 19.05975 H ? A ? 18 H 1
   ATOM 442 HA D ASP A 30 ? 39.47682 33.39465 62.72739 0.891 22.99679 H ? A ? 18 HA 1
   ATOM 443 HB2 D ASP A 30 ? 37.52041 34.53479 62.06674 0.891 20.98536 H ? A ? 18 HB2 1
   ATOM 444 HB3 D ASP A 30 ? 38.83807 35.31991 61.65108 0.891 20.98536 H ? A ? 18 HB3 1
   ATOM 445 N A ARG A 31 ? 38.72534 31.05721 61.27554 0.109 15.42535 N ? A ? 19 N 1
   ATOM 446 CA A ARG A 31 ? 37.97309 29.80638 61.22542 0.109 15.08261 C ? A ? 19 CA 1
   ATOM 447 C A ARG A 31 ? 36.69887 29.92958 60.39244 0.109 15.10179 C ? A ? 19 C 1
   ATOM 448 O A ARG A 31 ? 35.78424 29.11703 60.53684 0.109 15.41049 O ? A ? 19 O 1
   ATOM 449 CB A ARG A 31 ? 37.63939 29.31998 62.64099 0.109 16.19146 C ? A ? 19 CB 1
   ATOM 450 CG A ARG A 31 ? 38.82375 29.33106 63.59017 0.109 16.85171 C ? A ? 19 CG 1
   ATOM 451 CD A ARG A 31 ? 38.42386 28.84039 64.98668 0.109 18.68756 C ? A ? 19 CD 1
   ATOM 452 NE A ARG A 31 ? 37.51470 27.70331 64.91019 0.109 18.78957 N ? A ? 19 NE 1
   ATOM 453 CZ A ARG A 31 ? 37.88850 26.46237 64.63385 0.109 17.24643 C ? A ? 19 CZ 1
   ATOM 454 NH1 A ARG A 31 ? 39.15491 26.15825 64.40318 0.109 17.27090 N ? A ? 19 NH1 1
   ATOM 455 NH2 A ARG A 31 ? 36.96737 25.50408 64.58032 0.109 17.09588 N ? A ? 19 NH2 1
   ATOM 456 H A ARG A 31 ? 39.49987 30.99899 60.90632 0.109 18.49707 H ? A ? 19 H 1
   ATOM 457 HA A ARG A 31 ? 38.52503 29.13374 60.79668 0.109 18.08578 H ? A ? 19 HA 1
   ATOM 458 HB2 A ARG A 31 ? 36.95536 29.89702 63.01519 0.109 19.41640 H ? A ? 19 HB2 1
   ATOM 459 HB3 A ARG A 31 ? 37.31183 28.40852 62.58777 0.109 19.41640 H ? A ? 19 HB3 1
   ATOM 460 HG2 A ARG A 31 ? 39.51665 28.74523 63.24726 0.109 20.20869 H ? A ? 19 HG2 1
   ATOM 461 HG3 A ARG A 31 ? 39.16390 30.23595 63.67002 0.109 20.20869 H ? A ? 19 HG3 1
   ATOM 462 HD2 A ARG A 31 ? 39.21818 28.56457 65.47029 0.109 22.41172 H ? A ? 19 HD2 1
   ATOM 463 HD3 A ARG A 31 ? 37.97722 29.55723 65.46371 0.109 22.41172 H ? A ? 19 HD3 1
   ATOM 464 HE A ARG A 31 ? 36.67922 27.84767 65.05416 0.109 22.53413 H ? A ? 19 HE 1
   ATOM 465 HH11 A ARG A 31 ? 39.75649 26.77221 64.43081 0.109 20.71172 H ? A ? 19 HH11 1
   ATOM 466 HH12 A ARG A 31 ? 39.37674 25.34656 64.22557 0.109 20.71172 H ? A ? 19 HH12 1
   ATOM 467 HH21 A ARG A 31 ? 36.14092 25.69352 64.72418 0.109 20.50171 H ? A ? 19 HH21 1
   ATOM 468 HH22 A ARG A 31 ? 37.19833 24.69512 64.40186 0.109 20.50171 H ? A ? 19 HH22 1
   ATOM 469 N D ARG A 31 ? 38.77478 30.95163 61.24102 0.891 15.42103 N ? A ? 19 N 1
   ATOM 470 CA D ARG A 31 ? 38.04979 29.70156 61.10302 0.891 14.60390 C ? A ? 19 CA 1
   ATOM 471 C D ARG A 31 ? 36.73779 29.87763 60.34274 0.891 15.08614 C ? A ? 19 C 1
   ATOM 472 O D ARG A 31 ? 35.87278 29.02507 60.44119 0.891 15.47598 O ? A ? 19 O 1
   ATOM 473 CB D ARG A 31 ? 37.84124 29.06072 62.49210 0.891 15.85623 C ? A ? 19 CB 1
   ATOM 474 CG D ARG A 31 ? 39.11950 28.49330 63.10590 0.891 15.29960 C ? A ? 19 CG 1
   ATOM 475 CD D ARG A 31 ? 38.86634 27.83628 64.51021 0.891 18.33604 C ? A ? 19 CD 1
   ATOM 476 NE D ARG A 31 ? 37.81318 26.83052 64.49707 0.891 16.64807 N ? A ? 19 NE 1
   ATOM 477 CZ D ARG A 31 ? 37.94784 25.59317 64.02503 0.891 16.13498 C ? A ? 19 CZ 1
   ATOM 478 NH1 D ARG A 31 ? 39.09553 25.16111 63.51233 0.891 13.63501 N ? A ? 19 NH1 1
   ATOM 479 NH2 D ARG A 31 ? 36.89562 24.77365 64.05376 0.891 16.16688 N ? A ? 19 NH2 1
   ATOM 480 H D ARG A 31 ? 39.56968 30.91122 60.91528 0.891 18.49188 H ? A ? 19 H 1
   ATOM 481 HA D ARG A 31 ? 38.56928 29.07708 60.57287 0.891 17.51132 H ? A ? 19 HA 1
   ATOM 482 HB2 D ARG A 31 ? 37.49577 29.73495 63.09787 0.891 19.01412 H ? A ? 19 HB2 1
   ATOM 483 HB3 D ARG A 31 ? 37.20507 28.33336 62.40761 0.891 19.01412 H ? A ? 19 HB3 1
   ATOM 484 HG2 D ARG A 31 ? 39.48123 27.81359 62.51595 0.891 18.34617 H ? A ? 19 HG2 1
   ATOM 485 HG3 D ARG A 31 ? 39.76300 29.21008 63.22011 0.891 18.34617 H ? A ? 19 HG3 1
   ATOM 486 HD2 D ARG A 31 ? 39.68359 27.40663 64.80753 0.891 21.98990 H ? A ? 19 HD2 1
   ATOM 487 HD3 D ARG A 31 ? 38.60796 28.52862 65.13855 0.891 21.98990 H ? A ? 19 HD3 1
   ATOM 488 HE D ARG A 31 ? 37.04696 27.05259 64.81830 0.891 19.96433 H ? A ? 19 HE 1
   ATOM 489 HH11 D ARG A 31 ? 39.77623 25.68566 63.47927 0.891 16.34866 H ? A ? 19 HH11 1
   ATOM 490 HH12 D ARG A 31 ? 39.15740 24.35701 63.21367 0.891 16.34866 H ? A ? 19 HH12 1
   ATOM 491 HH21 D ARG A 31 ? 36.14580 25.04763 64.37362 0.891 19.38690 H ? A ? 19 HH21 1
   ATOM 492 HH22 D ARG A 31 ? 36.96710 23.97135 63.75241 0.891 19.38690 H ? A ? 19 HH22 1
   ATOM 493 N . GLY A 32 ? 36.64499 30.92464 59.50196 1.000 14.62695 N ? A ? 20 N 1
   ATOM 494 CA . GLY A 32 ? 35.43259 31.18636 58.72407 1.000 14.61725 C ? A ? 20 CA 1
   ATOM 495 C . GLY A 32 ? 35.22879 30.22401 57.56433 1.000 11.55010 C ? A ? 20 C 1
   ATOM 496 O . GLY A 32 ? 34.09571 30.00260 57.10960 1.000 11.85304 O ? A ? 20 O 1
   ATOM 497 HA2 . GLY A 32 ? 34.66184 31.11874 59.30911 1.000 17.52735 H ? A ? 20 HA2 1
   ATOM 498 HA3 . GLY A 32 ? 35.47736 32.08570 58.36341 1.000 17.52735 H ? A ? 20 HA3 1
   ATOM 499 H A GLY A 32 ? 37.29467 31.46118 59.32977 0.109 17.53898 H ? A ? 20 H 1
   ATOM 500 H D GLY A 32 ? 37.27311 31.49633 59.36693 0.891 17.53898 H ? A ? 20 H 1
   ATOM 501 N . VAL A 33 ? 36.31514 29.70971 57.02639 1.000 10.72284 N ? A ? 21 N 1
   ATOM 502 CA . VAL A 33 ? 36.27475 28.72670 55.95202 1.000 10.72622 C ? A ? 21 CA 1
   ATOM 503 C . VAL A 33 ? 37.28464 27.66571 56.29562 1.000 10.43112 C ? A ? 21 C 1
   ATOM 504 O . VAL A 33 ? 38.48301 27.94291 56.32874 1.000 11.63866 O ? A ? 21 O 1
   ATOM 505 H . VAL A 33 ? 37.11324 29.91725 57.27044 1.000 12.85406 H ? A ? 21 H 1
   ATOM 506 HA . VAL A 33 ? 35.39145 28.32765 55.91405 1.000 12.85811 H ? A ? 21 HA 1
   ATOM 507 CB A VAL A 33 ? 36.59199 29.33177 54.57723 0.103 10.14835 C ? A ? 21 CB 1
   ATOM 508 CG1 A VAL A 33 ? 36.48570 28.25444 53.49691 0.103 9.93731 C ? A ? 21 CG1 1
   ATOM 509 CG2 A VAL A 33 ? 35.66306 30.49371 54.28933 0.103 11.45035 C ? A ? 21 CG2 1
   ATOM 510 HB A VAL A 33 ? 37.50008 29.67272 54.57188 0.103 12.16466 H ? A ? 21 HB 1
   ATOM 511 HG11 A VAL A 33 ? 36.53895 28.67551 52.62470 0.103 11.91142 H ? A ? 21 HG11 1
   ATOM 512 HG12 A VAL A 33 ? 37.21582 27.62514 53.60555 0.103 11.91142 H ? A ? 21 HG12 1
   ATOM 513 HG13 A VAL A 33 ? 35.63647 27.79530 53.59127 0.103 11.91142 H ? A ? 21 HG13 1
   ATOM 514 HG21 A VAL A 33 ? 35.85290 30.83754 53.40240 0.103 13.72707 H ? A ? 21 HG21 1
   ATOM 515 HG22 A VAL A 33 ? 34.74529 30.18292 54.33416 0.103 13.72707 H ? A ? 21 HG22 1
   ATOM 516 HG23 A VAL A 33 ? 35.81017 31.18719 54.95141 0.103 13.72707 H ? A ? 21 HG23 1
   ATOM 517 CB C VAL A 33 ? 36.58994 29.33303 54.57125 0.897 10.02445 C ? A ? 21 CB 1
   ATOM 518 CG1 C VAL A 33 ? 36.39450 28.23707 53.50057 0.897 9.89550 C ? A ? 21 CG1 1
   ATOM 519 CG2 C VAL A 33 ? 35.73078 30.57193 54.33420 0.897 11.45801 C ? A ? 21 CG2 1
   ATOM 520 HB C VAL A 33 ? 37.51003 29.63516 54.51592 0.897 12.01598 H ? A ? 21 HB 1
   ATOM 521 HG11 C VAL A 33 ? 36.47914 28.63650 52.62068 0.897 11.86125 H ? A ? 21 HG11 1
   ATOM 522 HG12 C VAL A 33 ? 37.07271 27.55401 53.62038 0.897 11.86125 H ? A ? 21 HG12 1
   ATOM 523 HG13 C VAL A 33 ? 35.51177 27.84847 53.60391 0.897 11.86125 H ? A ? 21 HG13 1
   ATOM 524 HG21 C VAL A 33 ? 35.87439 30.88719 53.42817 0.897 13.73626 H ? A ? 21 HG21 1
   ATOM 525 HG22 C VAL A 33 ? 34.79777 30.33779 54.45897 0.897 13.73626 H ? A ? 21 HG22 1
   ATOM 526 HG23 C VAL A 33 ? 35.98684 31.25986 54.96830 0.897 13.73626 H ? A ? 21 HG23 1
   ATOM 527 N . LEU A 34 ? 36.81155 26.43439 56.54264 1.000 10.11795 N ? A ? 22 N 1
   ATOM 528 CA . LEU A 34 ? 37.62196 25.29899 56.93382 1.000 11.05050 C ? A ? 22 CA 1
   ATOM 529 C . LEU A 34 ? 37.49048 24.24906 55.86697 1.000 10.27294 C ? A ? 22 C 1
   ATOM 530 O . LEU A 34 ? 36.37004 24.02416 55.37725 1.000 10.26003 O ? A ? 22 O 1
   ATOM 531 H . LEU A 34 ? 35.97742 26.23350 56.48371 1.000 12.12819 H ? A ? 22 H 1
   ATOM 532 HA . LEU A 34 ? 38.55225 25.55486 57.03373 1.000 13.24725 H ? A ? 22 HA 1
   ATOM 533 CB B LEU A 34 ? 37.17776 24.72663 58.27793 0.179 10.88185 C ? A ? 22 CB 1
   ATOM 534 CG B LEU A 34 ? 36.66212 25.70729 59.32316 0.179 11.79855 C ? A ? 22 CG 1
   ATOM 535 CD1 B LEU A 34 ? 36.13084 24.93833 60.54679 0.179 13.94092 C ? A ? 22 CD1 1
   ATOM 536 CD2 B LEU A 34 ? 37.72775 26.68867 59.75193 0.179 12.69338 C ? A ? 22 CD2 1
   ATOM 537 HB2 B LEU A 34 ? 36.46202 24.09411 58.10901 0.179 13.04487 H ? A ? 22 HB2 1
   ATOM 538 HB3 B LEU A 34 ? 37.93773 24.27028 58.67172 0.179 13.04487 H ? A ? 22 HB3 1
   ATOM 539 HG B LEU A 34 ? 35.94080 26.22107 58.92741 0.179 14.14491 H ? A ? 22 HG 1
   ATOM 540 HD11 B LEU A 34 ? 35.80550 25.57456 61.20274 0.179 16.71575 H ? A ? 22 HD11 1
   ATOM 541 HD12 B LEU A 34 ? 35.40849 24.35576 60.26444 0.179 16.71575 H ? A ? 22 HD12 1
   ATOM 542 HD13 B LEU A 34 ? 36.85162 24.41154 60.92608 0.179 16.71575 H ? A ? 22 HD13 1
   ATOM 543 HD21 B LEU A 34 ? 37.35478 27.28990 60.41549 0.179 15.21871 H ? A ? 22 HD21 1
   ATOM 544 HD22 B LEU A 34 ? 38.47387 26.19875 60.13166 0.179 15.21871 H ? A ? 22 HD22 1
   ATOM 545 HD23 B LEU A 34 ? 38.02284 27.19275 58.97751 0.179 15.21871 H ? A ? 22 HD23 1
   ATOM 546 CB D LEU A 34 ? 37.11505 24.72081 58.25995 0.821 10.81486 C ? A ? 22 CB 1
   ATOM 547 CG D LEU A 34 ? 37.12849 25.70081 59.40359 0.821 11.43415 C ? A ? 22 CG 1
   ATOM 548 CD1 D LEU A 34 ? 36.36431 25.13774 60.64191 0.821 13.93881 C ? A ? 22 CD1 1
   ATOM 549 CD2 D LEU A 34 ? 38.61113 25.92121 59.76538 0.821 11.74511 C ? A ? 22 CD2 1
   ATOM 550 HB2 D LEU A 34 ? 36.20037 24.42180 58.13805 0.821 12.96448 H ? A ? 22 HB2 1
   ATOM 551 HB3 D LEU A 34 ? 37.67902 23.97120 58.50680 0.821 12.96448 H ? A ? 22 HB3 1
   ATOM 552 HG D LEU A 34 ? 36.69012 26.52996 59.15610 0.821 13.70763 H ? A ? 22 HG 1
   ATOM 553 HD11 D LEU A 34 ? 36.39202 25.79427 61.35543 0.821 16.71321 H ? A ? 22 HD11 1
   ATOM 554 HD12 D LEU A 34 ? 35.44422 24.96022 60.39130 0.821 16.71321 H ? A ? 22 HD12 1
   ATOM 555 HD13 D LEU A 34 ? 36.79270 24.31685 60.93092 0.821 16.71321 H ? A ? 22 HD13 1
   ATOM 556 HD21 D LEU A 34 ? 38.66493 26.52287 60.52434 0.821 14.08078 H ? A ? 22 HD21 1
   ATOM 557 HD22 D LEU A 34 ? 39.01139 25.06704 59.99140 0.821 14.08078 H ? A ? 22 HD22 1
   ATOM 558 HD23 D LEU A 34 ? 39.06802 26.30914 59.00271 0.821 14.08078 H ? A ? 22 HD23 1
   ATOM 559 N C LYS A 35 ? 38.60231 23.59168 55.54760 1.000 10.10307 N ? A ? 23 N 1
   ATOM 560 CA C LYS A 35 ? 38.68233 22.70037 54.39568 1.000 11.08251 C ? A ? 23 CA 1
   ATOM 561 C C LYS A 35 ? 39.33056 21.36081 54.71984 1.000 12.76161 C ? A ? 23 C 1
   ATOM 562 O C LYS A 35 ? 40.35524 21.31230 55.40175 1.000 11.90512 O ? A ? 23 O 1
   ATOM 563 CB C LYS A 35 ? 39.49368 23.37728 53.25094 1.000 10.17967 C ? A ? 23 CB 1
   ATOM 564 CG C LYS A 35 ? 39.59520 22.52598 52.01579 1.000 10.52111 C ? A ? 23 CG 1
   ATOM 565 CD C LYS A 35 ? 40.45940 23.17458 50.88376 1.000 11.10309 C ? A ? 23 CD 1
   ATOM 566 CE C LYS A 35 ? 40.38102 22.37144 49.63623 1.000 10.75987 C ? A ? 23 CE 1
   ATOM 567 NZ C LYS A 35 ? 41.52813 22.73257 48.69167 1.000 11.92869 N ? A ? 23 NZ 1
   ATOM 568 H C LYS A 35 ? 39.33653 23.64740 55.99191 1.000 12.11033 H ? A ? 23 H 1
   ATOM 569 HA C LYS A 35 ? 37.77459 22.50310 54.11640 1.000 13.28566 H ? A ? 23 HA 1
   ATOM 570 HB2 C LYS A 35 ? 39.05787 24.20851 53.00595 1.000 12.20225 H ? A ? 23 HB2 1
   ATOM 571 HB3 C LYS A 35 ? 40.39365 23.55491 53.56622 1.000 12.20225 H ? A ? 23 HB3 1
   ATOM 572 HG2 C LYS A 35 ? 40.00283 21.67792 52.25145 1.000 12.61198 H ? A ? 23 HG2 1
   ATOM 573 HG3 C LYS A 35 ? 38.70423 22.37878 51.66166 1.000 12.61198 H ? A ? 23 HG3 1
   ATOM 574 HD2 C LYS A 35 ? 40.13057 24.06768 50.69629 1.000 13.31036 H ? A ? 23 HD2 1
   ATOM 575 HD3 C LYS A 35 ? 41.38642 23.21490 51.16641 1.000 13.31036 H ? A ? 23 HD3 1
   ATOM 576 HE2 C LYS A 35 ? 40.44460 21.42809 49.85290 1.000 12.89849 H ? A ? 23 HE2 1
   ATOM 577 HE3 C LYS A 35 ? 39.54127 22.55251 49.18576 1.000 12.89849 H ? A ? 23 HE3 1
   ATOM 578 HZ1 C LYS A 35 ? 42.12331 22.07125 48.66882 1.000 14.30107 H ? A ? 23 HZ1 1
   ATOM 579 HZ2 C LYS A 35 ? 41.21463 22.86753 47.86972 1.000 14.30107 H ? A ? 23 HZ2 1
   ATOM 580 HZ3 C LYS A 35 ? 41.93149 23.47459 48.97241 1.000 14.30107 H ? A ? 23 HZ3 1
   ATOM 581 N D LYS A 35 ? 38.57459 23.55153 55.52110 0.000 10.35122 N ? A ? 23 N 1
   ATOM 582 CA D LYS A 35 ? 38.50838 22.62179 54.39782 0.000 11.12308 C ? A ? 23 CA 1
   ATOM 583 C D LYS A 35 ? 39.28268 21.33765 54.66149 0.000 12.59547 C ? A ? 23 C 1
   ATOM 584 O D LYS A 35 ? 40.30901 21.33564 55.34263 0.000 11.98508 O ? A ? 23 O 1
   ATOM 585 CB D LYS A 35 ? 39.05428 23.26299 53.11095 0.000 10.87628 C ? A ? 23 CB 1
   ATOM 586 CG D LYS A 35 ? 38.66012 22.53103 51.84154 0.000 11.12454 C ? A ? 23 CG 1
   ATOM 587 CD D LYS A 35 ? 39.76386 22.55326 50.79481 0.000 11.55019 C ? A ? 23 CD 1
   ATOM 588 CE D LYS A 35 ? 40.29194 23.96103 50.55308 0.000 11.76966 C ? A ? 23 CE 1
   ATOM 589 NZ D LYS A 35 ? 41.54574 24.21046 51.31391 0.000 12.81043 N ? A ? 23 NZ 1
   ATOM 590 H D LYS A 35 ? 39.33861 23.59996 55.91293 0.000 12.40811 H ? A ? 23 H 1
   ATOM 591 HA D LYS A 35 ? 37.57744 22.37299 54.28673 0.000 13.33434 H ? A ? 23 HA 1
   ATOM 592 HB2 D LYS A 35 ? 38.71432 24.16920 53.04676 0.000 13.03819 H ? A ? 23 HB2 1
   ATOM 593 HB3 D LYS A 35 ? 40.02316 23.27455 53.15622 0.000 13.03819 H ? A ? 23 HB3 1
   ATOM 594 HG2 D LYS A 35 ? 38.46633 21.60497 52.05544 0.000 13.33610 H ? A ? 23 HG2 1
   ATOM 595 HG3 D LYS A 35 ? 37.87511 22.95483 51.46068 0.000 13.33610 H ? A ? 23 HG3 1
   ATOM 596 HD2 D LYS A 35 ? 40.50172 22.00076 51.09681 0.000 13.84687 H ? A ? 23 HD2 1
   ATOM 597 HD3 D LYS A 35 ? 39.41568 22.21228 49.95611 0.000 13.84687 H ? A ? 23 HD3 1
   ATOM 598 HE2 D LYS A 35 ? 40.48027 24.07567 49.60847 0.000 14.11024 H ? A ? 23 HE2 1
   ATOM 599 HE3 D LYS A 35 ? 39.62747 24.60698 50.83967 0.000 14.11024 H ? A ? 23 HE3 1
   ATOM 600 HZ1 D LYS A 35 ? 42.00491 24.87229 50.93544 0.000 15.35916 H ? A ? 23 HZ1 1
   ATOM 601 HZ2 D LYS A 35 ? 41.35289 24.43572 52.15306 0.000 15.35916 H ? A ? 23 HZ2 1
   ATOM 602 HZ3 D LYS A 35 ? 42.04907 23.47648 51.32027 0.000 15.35916 H ? A ? 23 HZ3 1
   ATOM 603 N C ILE A 36 ? 38.80871 20.29348 54.09404 1.000 11.71549 N ? A ? 24 N 1
   ATOM 604 CA C ILE A 36 ? 39.51301 19.02136 53.95969 1.000 12.29744 C ? A ? 24 CA 1
   ATOM 605 C C ILE A 36 ? 39.47155 18.54276 52.53572 1.000 12.12758 C ? A ? 24 C 1
   ATOM 606 O C ILE A 36 ? 38.37914 18.42488 51.94831 1.000 12.17097 O ? A ? 24 O 1
   ATOM 607 CB C ILE A 36 ? 38.92402 17.92255 54.86909 1.000 12.84269 C ? A ? 24 CB 1
   ATOM 608 CG1 C ILE A 36 ? 38.92241 18.38443 56.31695 1.000 12.35792 C ? A ? 24 CG1 1
   ATOM 609 CG2 C ILE A 36 ? 39.71931 16.65928 54.74183 1.000 14.04557 C ? A ? 24 CG2 1
   ATOM 610 CD1 C ILE A 36 ? 38.26620 17.29745 57.26638 1.000 14.74780 C ? A ? 24 CD1 1
   ATOM 611 H C ILE A 36 ? 38.02839 20.28877 53.73255 1.000 14.04524 H ? A ? 24 H 1
   ATOM 612 HA C ILE A 36 ? 40.43813 19.18763 54.19928 1.000 14.74358 H ? A ? 24 HA 1
   ATOM 613 HB C ILE A 36 ? 38.01116 17.75221 54.58880 1.000 15.39788 H ? A ? 24 HB 1
   ATOM 614 HG12 C ILE A 36 ? 39.83563 18.53423 56.60764 1.000 14.81615 H ? A ? 24 HG12 1
   ATOM 615 HG13 C ILE A 36 ? 38.41149 19.20555 56.39190 1.000 14.81615 H ? A ? 24 HG13 1
   ATOM 616 HG21 C ILE A 36 ? 39.31672 15.97515 55.29930 1.000 16.84133 H ? A ? 24 HG21 1
   ATOM 617 HG22 C ILE A 36 ? 39.71465 16.37525 53.81435 1.000 16.84133 H ? A ? 24 HG22 1
   ATOM 618 HG23 C ILE A 36 ? 40.62948 16.82858 55.03135 1.000 16.84133 H ? A ? 24 HG23 1
   ATOM 619 HD11 C ILE A 36 ? 38.05632 17.70867 58.11946 1.000 17.68401 H ? A ? 24 HD11 1
   ATOM 620 HD12 C ILE A 36 ? 37.45528 16.96401 56.85149 1.000 17.68401 H ? A ? 24 HD12 1
   ATOM 621 HD13 C ILE A 36 ? 38.89486 16.57013 57.39554 1.000 17.68401 H ? A ? 24 HD13 1
   ATOM 622 N D ILE A 36 ? 38.77983 20.24412 54.08682 0.000 11.76316 N ? A ? 24 N 1
   ATOM 623 CA D ILE A 36 ? 39.48849 18.97160 54.01500 0.000 12.42428 C ? A ? 24 CA 1
   ATOM 624 C D ILE A 36 ? 39.43123 18.48510 52.57304 0.000 12.32611 C ? A ? 24 C 1
   ATOM 625 O D ILE A 36 ? 38.34854 18.41702 51.97982 0.000 12.15802 O ? A ? 24 O 1
   ATOM 626 CB D ILE A 36 ? 38.88801 17.91360 54.96181 0.000 12.89083 C ? A ? 24 CB 1
   ATOM 627 CG1 D ILE A 36 ? 39.00064 18.37490 56.41600 0.000 12.32820 C ? A ? 24 CG1 1
   ATOM 628 CG2 D ILE A 36 ? 39.58716 16.57161 54.76839 0.000 14.12446 C ? A ? 24 CG2 1
   ATOM 629 CD1 D ILE A 36 ? 38.46371 17.37916 57.42654 0.000 14.49134 C ? A ? 24 CD1 1
   ATOM 630 H D ILE A 36 ? 38.00261 20.21681 53.71970 0.000 14.10244 H ? A ? 24 H 1
   ATOM 631 HA D ILE A 36 ? 40.41541 19.10746 54.26651 0.000 14.89578 H ? A ? 24 HA 1
   ATOM 632 HB D ILE A 36 ? 37.94832 17.80602 54.74660 0.000 15.45564 H ? A ? 24 HB 1
   ATOM 633 HG12 D ILE A 36 ? 39.93625 18.52743 56.62159 0.000 14.78049 H ? A ? 24 HG12 1
   ATOM 634 HG13 D ILE A 36 ? 38.49953 19.19892 56.51986 0.000 14.78049 H ? A ? 24 HG13 1
   ATOM 635 HG21 D ILE A 36 ? 39.22022 15.93080 55.39738 0.000 16.93600 H ? A ? 24 HG21 1
   ATOM 636 HG22 D ILE A 36 ? 39.43818 16.26595 53.85995 0.000 16.93600 H ? A ? 24 HG22 1
   ATOM 637 HG23 D ILE A 36 ? 40.53728 16.68466 54.92773 0.000 16.93600 H ? A ? 24 HG23 1
   ATOM 638 HD11 D ILE A 36 ? 38.33610 17.82924 58.27627 0.000 17.37625 H ? A ? 24 HD11 1
   ATOM 639 HD12 D ILE A 36 ? 37.61711 17.03003 57.10673 0.000 17.37625 H ? A ? 24 HD12 1
   ATOM 640 HD13 D ILE A 36 ? 39.10256 16.65631 57.52776 0.000 17.37625 H ? A ? 24 HD13 1
   ATOM 641 N C VAL A 37 ? 40.64836 18.25551 51.95558 1.000 13.18968 N ? A ? 25 N 1
   ATOM 642 CA C VAL A 37 ? 40.66791 17.61234 50.65365 1.000 13.17003 C ? A ? 25 CA 1
   ATOM 643 C C VAL A 37 ? 40.22402 16.17113 50.83089 1.000 14.04131 C ? A ? 25 C 1
   ATOM 644 O C VAL A 37 ? 40.76555 15.44897 51.68218 1.000 13.51661 O ? A ? 25 O 1
   ATOM 645 CB C VAL A 37 ? 42.05005 17.68046 49.98974 1.000 14.14021 C ? A ? 25 CB 1
   ATOM 646 CG1 C VAL A 37 ? 42.00482 16.90789 48.72348 1.000 14.50596 C ? A ? 25 CG1 1
   ATOM 647 CG2 C VAL A 37 ? 42.45316 19.16488 49.75716 1.000 13.77949 C ? A ? 25 CG2 1
   ATOM 648 H C VAL A 37 ? 41.42151 18.42196 52.29340 1.000 15.81427 H ? A ? 25 H 1
   ATOM 649 HA C VAL A 37 ? 40.05206 18.08201 50.06967 1.000 15.79068 H ? A ? 25 HA 1
   ATOM 650 HB C VAL A 37 ? 42.73103 17.28984 50.55946 1.000 16.95490 H ? A ? 25 HB 1
   ATOM 651 HG11 C VAL A 37 ? 42.76573 17.15541 48.17517 1.000 17.39380 H ? A ? 25 HG11 1
   ATOM 652 HG12 C VAL A 37 ? 42.04005 15.96077 48.92997 1.000 17.39380 H ? A ? 25 HG12 1
   ATOM 653 HG13 C VAL A 37 ? 41.17982 17.11426 48.25693 1.000 17.39380 H ? A ? 25 HG13 1
   ATOM 654 HG21 C VAL A 37 ? 43.32876 19.19280 49.34069 1.000 16.52203 H ? A ? 25 HG21 1
   ATOM 655 HG22 C VAL A 37 ? 41.79757 19.58301 49.17728 1.000 16.52203 H ? A ? 25 HG22 1
   ATOM 656 HG23 C VAL A 37 ? 42.47864 19.62283 50.61187 1.000 16.52203 H ? A ? 25 HG23 1
   ATOM 657 N D VAL A 37 ? 40.58993 18.14599 52.01478 0.000 13.08883 N ? A ? 25 N 1
   ATOM 658 CA D VAL A 37 ? 40.65835 17.60745 50.65953 0.000 13.20233 C ? A ? 25 CA 1
   ATOM 659 C D VAL A 37 ? 40.30853 16.12603 50.71243 0.000 13.97888 C ? A ? 25 C 1
   ATOM 660 O D VAL A 37 ? 40.99910 15.33623 51.36115 0.000 14.09239 O ? A ? 25 O 1
   ATOM 661 CB D VAL A 37 ? 42.04691 17.81953 50.04176 0.000 14.19625 C ? A ? 25 CB 1
   ATOM 662 CG1 D VAL A 37 ? 42.10011 17.21380 48.64242 0.000 14.75454 C ? A ? 25 CG1 1
   ATOM 663 CG2 D VAL A 37 ? 42.38457 19.29959 50.00427 0.000 14.16601 C ? A ? 25 CG2 1
   ATOM 664 H D VAL A 37 ? 41.35434 18.21858 52.40209 0.000 15.69324 H ? A ? 25 H 1
   ATOM 665 HA D VAL A 37 ? 40.00676 18.06315 50.10396 0.000 15.82944 H ? A ? 25 HA 1
   ATOM 666 HB D VAL A 37 ? 42.71263 17.37308 50.58801 0.000 17.02215 H ? A ? 25 HB 1
   ATOM 667 HG11 D VAL A 37 ? 42.90854 17.51449 48.19867 0.000 17.69209 H ? A ? 25 HG11 1
   ATOM 668 HG12 D VAL A 37 ? 42.10380 16.24667 48.71687 0.000 17.69209 H ? A ? 25 HG12 1
   ATOM 669 HG13 D VAL A 37 ? 41.32101 17.50412 48.14280 0.000 17.69209 H ? A ? 25 HG13 1
   ATOM 670 HG21 D VAL A 37 ? 43.23726 19.41775 49.55721 0.000 16.98586 H ? A ? 25 HG21 1
   ATOM 671 HG22 D VAL A 37 ? 41.68873 19.77006 49.51913 0.000 16.98586 H ? A ? 25 HG22 1
   ATOM 672 HG23 D VAL A 37 ? 42.43838 19.63435 50.91308 0.000 16.98586 H ? A ? 25 HG23 1
   ATOM 673 N . LYS A 38 ? 39.24118 15.74828 50.01485 1.000 14.55515 N ? A ? 26 N 1
   ATOM 674 CA . LYS A 38 ? 38.73844 14.36474 50.08998 1.000 15.43195 C ? A ? 26 CA 1
   ATOM 675 C . LYS A 38 ? 39.18011 13.51765 48.92510 1.000 19.45735 C ? A ? 26 C 1
   ATOM 676 O . LYS A 38 ? 39.26433 12.29382 49.06122 1.000 19.05555 O ? A ? 26 O 1
   ATOM 677 HA . LYS A 38 ? 39.08151 13.97392 50.90880 1.000 18.50498 H ? A ? 26 HA 1
   ATOM 678 CB A LYS A 38 ? 37.20807 14.34325 50.17688 0.100 14.28524 C ? A ? 26 CB 1
   ATOM 679 CG A LYS A 38 ? 36.64866 15.10792 51.35595 0.100 13.91133 C ? A ? 26 CG 1
   ATOM 680 CD A LYS A 38 ? 37.13980 14.57032 52.69053 0.100 15.53508 C ? A ? 26 CD 1
   ATOM 681 CE A LYS A 38 ? 36.72574 13.12176 52.90339 0.100 18.57280 C ? A ? 26 CE 1
   ATOM 682 NZ A LYS A 38 ? 37.08484 12.64015 54.26918 0.100 20.40617 N ? A ? 26 NZ 1
   ATOM 683 HB2 A LYS A 38 ? 36.84516 14.73923 49.36917 0.100 17.12893 H ? A ? 26 HB2 1
   ATOM 684 HB3 A LYS A 38 ? 36.91400 13.42228 50.25592 0.100 17.12893 H ? A ? 26 HB3 1
   ATOM 685 HG2 A LYS A 38 ? 36.92021 16.03670 51.28870 0.100 16.68024 H ? A ? 26 HG2 1
   ATOM 686 HG3 A LYS A 38 ? 35.68086 15.04359 51.34475 0.100 16.68024 H ? A ? 26 HG3 1
   ATOM 687 HD2 A LYS A 38 ? 38.10834 14.61623 52.71726 0.100 18.62874 H ? A ? 26 HD2 1
   ATOM 688 HD3 A LYS A 38 ? 36.76251 15.10249 53.40841 0.100 18.62874 H ? A ? 26 HD3 1
   ATOM 689 HE2 A LYS A 38 ? 35.76477 13.04426 52.79644 0.100 22.27401 H ? A ? 26 HE2 1
   ATOM 690 HE3 A LYS A 38 ? 37.17812 12.56060 52.25428 0.100 22.27401 H ? A ? 26 HE3 1
   ATOM 691 HZ1 A LYS A 38 ? 36.79211 11.80771 54.38515 0.100 24.47405 H ? A ? 26 HZ1 1
   ATOM 692 HZ2 A LYS A 38 ? 37.96858 12.65277 54.37381 0.100 24.47405 H ? A ? 26 HZ2 1
   ATOM 693 HZ3 A LYS A 38 ? 36.71361 13.16522 54.88448 0.100 24.47405 H ? A ? 26 HZ3 1
   ATOM 694 CB B LYS A 38 ? 37.20559 14.32559 50.18615 0.900 14.09015 C ? A ? 26 CB 1
   ATOM 695 CG B LYS A 38 ? 36.66324 15.07779 51.29812 0.900 13.83024 C ? A ? 26 CG 1
   ATOM 696 CD B LYS A 38 ? 37.16064 14.79068 52.69873 0.900 15.27997 C ? A ? 26 CD 1
   ATOM 697 CE B LYS A 38 ? 36.67867 13.44119 53.22986 0.900 18.84872 C ? A ? 26 CE 1
   ATOM 698 NZ B LYS A 38 ? 36.95889 13.27940 54.67716 0.900 22.12676 N ? A ? 26 NZ 1
   ATOM 699 HB2 B LYS A 38 ? 36.83383 14.69623 49.37048 0.900 16.89482 H ? A ? 26 HB2 1
   ATOM 700 HB3 B LYS A 38 ? 36.92452 13.40298 50.28955 0.900 16.89482 H ? A ? 26 HB3 1
   ATOM 701 HG2 B LYS A 38 ? 36.84656 16.01574 51.13217 0.900 16.58294 H ? A ? 26 HG2 1
   ATOM 702 HG3 B LYS A 38 ? 35.70553 14.92463 51.31372 0.900 16.58294 H ? A ? 26 HG3 1
   ATOM 703 HD2 B LYS A 38 ? 38.13060 14.78242 52.69501 0.900 18.32261 H ? A ? 26 HD2 1
   ATOM 704 HD3 B LYS A 38 ? 36.83705 15.48163 53.29771 0.900 18.32261 H ? A ? 26 HD3 1
   ATOM 705 HE2 B LYS A 38 ? 35.72038 13.37016 53.09741 0.900 22.60512 H ? A ? 26 HE2 1
   ATOM 706 HE3 B LYS A 38 ? 37.13322 12.72972 52.75227 0.900 22.60512 H ? A ? 26 HE3 1
   ATOM 707 HZ1 B LYS A 38 ? 37.82913 13.14404 54.80545 0.900 26.53876 H ? A ? 26 HZ1 1
   ATOM 708 HZ2 B LYS A 38 ? 36.71232 14.01176 55.11869 0.900 26.53876 H ? A ? 26 HZ2 1
   ATOM 709 HZ3 B LYS A 38 ? 36.50777 12.58276 54.99855 0.900 26.53876 H ? A ? 26 HZ3 1
   ATOM 710 H C LYS A 38 ? 38.85702 16.23648 49.42014 1.000 17.45282 H ? A ? 26 H 1
   ATOM 711 H D LYS A 38 ? 38.79075 16.26392 49.49444 0.000 17.45282 H ? A ? 26 H 1
   ATOM 712 N . ARG A 39 ? 39.41754 14.12265 47.76951 1.000 12.10325 N ? A ? 27 N 1
   ATOM 713 CA . ARG A 39 ? 40.05613 13.47847 46.63475 1.000 15.82932 C ? A ? 27 CA 1
   ATOM 714 C . ARG A 39 ? 40.99526 14.47224 45.97651 1.000 17.55145 C ? A ? 27 C 1
   ATOM 715 O . ARG A 39 ? 40.57370 15.56236 45.60798 1.000 14.86006 O ? A ? 27 O 1
   ATOM 716 H . ARG A 39 ? 39.20844 14.94194 47.61255 1.000 14.51055 H ? A ? 27 H 1
   ATOM 717 HA . ARG A 39 ? 40.54425 12.70907 46.96742 1.000 18.98183 H ? A ? 27 HA 1
   ATOM 718 CB B ARG A 39 ? 39.02992 12.99481 45.60645 0.210 17.78909 C ? A ? 27 CB 1
   ATOM 719 CG B ARG A 39 ? 39.63533 12.21154 44.44793 0.210 18.96879 C ? A ? 27 CG 1
   ATOM 720 CD B ARG A 39 ? 38.56000 11.80100 43.46787 0.210 20.61516 C ? A ? 27 CD 1
   ATOM 721 NE B ARG A 39 ? 38.17092 12.88538 42.57270 0.210 20.17201 N ? A ? 27 NE 1
   ATOM 722 CZ B ARG A 39 ? 37.17941 12.82011 41.69255 0.210 21.98664 C ? A ? 27 CZ 1
   ATOM 723 NH1 B ARG A 39 ? 36.41727 11.74020 41.58269 0.210 20.42932 N ? A ? 27 NH1 1
   ATOM 724 NH2 B ARG A 39 ? 36.94751 13.86466 40.89959 0.210 18.96543 N ? A ? 27 NH2 1
   ATOM 725 HB2 B ARG A 39 ? 38.39190 12.41612 46.05247 0.210 21.33355 H ? A ? 27 HB2 1
   ATOM 726 HB3 B ARG A 39 ? 38.57463 13.76655 45.23495 0.210 21.33355 H ? A ? 27 HB3 1
   ATOM 727 HG2 B ARG A 39 ? 40.28180 12.76573 43.98333 0.210 22.74919 H ? A ? 27 HG2 1
   ATOM 728 HG3 B ARG A 39 ? 40.06676 11.41148 44.78656 0.210 22.74919 H ? A ? 27 HG3 1
   ATOM 729 HD2 B ARG A 39 ? 38.88949 11.06758 42.92527 0.210 24.72484 H ? A ? 27 HD2 1
   ATOM 730 HD3 B ARG A 39 ? 37.77260 11.52150 43.96059 0.210 24.72484 H ? A ? 27 HD3 1
   ATOM 731 HE B ARG A 39 ? 38.61603 13.61980 42.61858 0.210 24.19305 H ? A ? 27 HE 1
   ATOM 732 HH11 B ARG A 39 ? 36.56000 11.05984 42.08898 0.210 24.50183 H ? A ? 27 HH11 1
   ATOM 733 HH12 B ARG A 39 ? 35.78035 11.72034 41.00515 0.210 24.50183 H ? A ? 27 HH12 1
   ATOM 734 HH21 B ARG A 39 ? 37.43713 14.56892 40.96193 0.210 22.74517 H ? A ? 27 HH21 1
   ATOM 735 HH22 B ARG A 39 ? 36.30815 13.83491 40.32519 0.210 22.74517 H ? A ? 27 HH22 1
   ATOM 736 CB C ARG A 39 ? 39.06883 13.01353 45.60365 0.790 17.83127 C ? A ? 27 CB 1
   ATOM 737 CG C ARG A 39 ? 39.70231 12.19359 44.49230 0.790 18.95286 C ? A ? 27 CG 1
   ATOM 738 CD C ARG A 39 ? 38.62442 11.76761 43.58719 0.790 20.77289 C ? A ? 27 CD 1
   ATOM 739 NE C ARG A 39 ? 38.18024 12.85039 42.71399 0.790 20.29661 N ? A ? 27 NE 1
   ATOM 740 CZ C ARG A 39 ? 37.07332 12.83614 41.98130 0.790 21.89283 C ? A ? 27 CZ 1
   ATOM 741 NH1 C ARG A 39 ? 36.24194 11.78928 41.98969 0.790 20.51347 N ? A ? 27 NH1 1
   ATOM 742 NH2 C ARG A 39 ? 36.81998 13.87214 41.17256 0.790 18.72737 N ? A ? 27 NH2 1
   ATOM 743 HB2 C ARG A 39 ? 38.39931 12.46141 46.03701 0.790 21.38417 H ? A ? 27 HB2 1
   ATOM 744 HB3 C ARG A 39 ? 38.64862 13.78889 45.19972 0.790 21.38417 H ? A ? 27 HB3 1
   ATOM 745 HG2 C ARG A 39 ? 40.34168 12.73173 43.99985 0.790 22.73007 H ? A ? 27 HG2 1
   ATOM 746 HG3 C ARG A 39 ? 40.14127 11.41075 44.86023 0.790 22.73007 H ? A ? 27 HG3 1
   ATOM 747 HD2 C ARG A 39 ? 38.94469 11.04135 43.02963 0.790 24.91411 H ? A ? 27 HD2 1
   ATOM 748 HD3 C ARG A 39 ? 37.86477 11.47203 44.11300 0.790 24.91411 H ? A ? 27 HD3 1
   ATOM 749 HE C ARG A 39 ? 38.67471 13.55270 42.67097 0.790 24.34258 H ? A ? 27 HE 1
   ATOM 750 HH11 C ARG A 39 ? 36.41882 11.10360 42.47771 0.790 24.60281 H ? A ? 27 HH11 1
   ATOM 751 HH12 C ARG A 39 ? 35.53023 11.80151 41.50707 0.790 24.60281 H ? A ? 27 HH12 1
   ATOM 752 HH21 C ARG A 39 ? 37.37006 14.53208 41.13396 0.790 22.45949 H ? A ? 27 HH21 1
   ATOM 753 HH22 C ARG A 39 ? 36.10711 13.87785 40.69152 0.790 22.45949 H ? A ? 27 HH22 1
   ATOM 754 N A VAL A 40 ? 42.25685 14.07336 45.81205 0.263 19.16344 N ? A ? 28 N 1
   ATOM 755 CA A VAL A 40 ? 43.23842 14.92751 45.15931 0.263 18.18843 C ? A ? 28 CA 1
   ATOM 756 C A VAL A 40 ? 42.88264 15.10029 43.69036 0.263 19.23135 C ? A ? 28 C 1
   ATOM 757 O A VAL A 40 ? 42.49690 14.14343 42.99662 0.263 19.86319 O ? A ? 28 O 1
   ATOM 758 CB A VAL A 40 ? 44.65190 14.33822 45.32268 0.263 18.23284 C ? A ? 28 CB 1
   ATOM 759 CG1 A VAL A 40 ? 45.69678 15.31304 44.79366 0.263 21.86690 C ? A ? 28 CG1 1
   ATOM 760 CG2 A VAL A 40 ? 44.92418 13.99770 46.75852 0.263 19.52822 C ? A ? 28 CG2 1
   ATOM 761 H A VAL A 40 ? 42.56619 13.31353 46.07007 0.263 22.98278 H ? A ? 28 H 1
   ATOM 762 HA A VAL A 40 ? 43.22067 15.80173 45.57923 0.263 21.81276 H ? A ? 28 HA 1
   ATOM 763 HB A VAL A 40 ? 44.71030 13.51905 44.80649 0.263 21.86606 H ? A ? 28 HB 1
   ATOM 764 HG11 A VAL A 40 ? 46.58090 14.96222 44.98383 0.263 26.22692 H ? A ? 28 HG11 1
   ATOM 765 HG12 A VAL A 40 ? 45.57943 15.41275 43.83597 0.263 26.22692 H ? A ? 28 HG12 1
   ATOM 766 HG13 A VAL A 40 ? 45.57967 16.17024 45.23229 0.263 26.22692 H ? A ? 28 HG13 1
   ATOM 767 HG21 A VAL A 40 ? 45.87146 13.81920 46.86660 0.263 23.42051 H ? A ? 28 HG21 1
   ATOM 768 HG22 A VAL A 40 ? 44.66317 14.74747 47.31586 0.263 23.42051 H ? A ? 28 HG22 1
   ATOM 769 HG23 A VAL A 40 ? 44.40980 13.21146 46.99964 0.263 23.42051 H ? A ? 28 HG23 1
   ATOM 770 N B VAL A 40 ? 42.26058 14.07746 45.82692 0.737 19.22549 N ? A ? 28 N 1
   ATOM 771 CA B VAL A 40 ? 43.26624 14.95183 45.24321 0.737 18.22812 C ? A ? 28 CA 1
   ATOM 772 C B VAL A 40 ? 43.03974 15.10487 43.74545 0.737 19.26674 C ? A ? 28 C 1
   ATOM 773 O B VAL A 40 ? 42.73042 14.13841 43.01461 0.737 19.68548 O ? A ? 28 O 1
   ATOM 774 CB B VAL A 40 ? 44.67337 14.41881 45.59291 0.737 18.06435 C ? A ? 28 CB 1
   ATOM 775 CG1 B VAL A 40 ? 45.70759 15.13614 44.75948 0.737 21.93347 C ? A ? 28 CG1 1
   ATOM 776 CG2 B VAL A 40 ? 44.97120 14.63733 47.05524 0.737 19.86002 C ? A ? 28 CG2 1
   ATOM 777 H B VAL A 40 ? 42.55963 13.30476 46.05736 0.737 23.05724 H ? A ? 28 H 1
   ATOM 778 HA B VAL A 40 ? 43.18347 15.84280 45.61766 0.737 21.86039 H ? A ? 28 HA 1
   ATOM 779 HB B VAL A 40 ? 44.70731 13.46748 45.40655 0.737 21.66387 H ? A ? 28 HB 1
   ATOM 780 HG11 B VAL A 40 ? 46.58367 14.99109 45.14979 0.737 26.30681 H ? A ? 28 HG11 1
   ATOM 781 HG12 B VAL A 40 ? 45.68536 14.78330 43.85621 0.737 26.30681 H ? A ? 28 HG12 1
   ATOM 782 HG13 B VAL A 40 ? 45.50282 16.08423 44.74939 0.737 26.30681 H ? A ? 28 HG13 1
   ATOM 783 HG21 B VAL A 40 ? 45.85752 14.29555 47.25151 0.737 23.81867 H ? A ? 28 HG21 1
   ATOM 784 HG22 B VAL A 40 ? 44.93318 15.58748 47.24672 0.737 23.81867 H ? A ? 28 HG22 1
   ATOM 785 HG23 B VAL A 40 ? 44.30998 14.16621 47.58603 0.737 23.81867 H ? A ? 28 HG23 1
   ATOM 786 N A GLY A 41 ? 43.02423 16.32798 43.20184 0.263 17.62280 N ? A ? 29 N 1
   ATOM 787 CA A GLY A 41 ? 42.84634 16.60511 41.79536 0.263 18.68281 C ? A ? 29 CA 1
   ATOM 788 C A GLY A 41 ? 44.01871 16.12261 40.97245 0.263 21.00634 C ? A ? 29 C 1
   ATOM 789 O A GLY A 41 ? 44.68261 15.15451 41.34143 0.263 20.93058 O ? A ? 29 O 1
   ATOM 790 H A GLY A 41 ? 43.22472 17.01868 43.67336 0.263 21.13401 H ? A ? 29 H 1
   ATOM 791 HA2 A GLY A 41 ? 42.04417 16.16159 41.47802 0.263 22.40601 H ? A ? 29 HA2 1
   ATOM 792 HA3 A GLY A 41 ? 42.75119 17.56152 41.66445 0.263 22.40601 H ? A ? 29 HA3 1
   ATOM 793 N B GLY A 41 ? 43.21045 16.33569 43.26222 0.737 17.39115 N ? A ? 29 N 1
   ATOM 794 CA B GLY A 41 ? 43.02994 16.66245 41.87409 0.737 18.63811 C ? A ? 29 CA 1
   ATOM 795 C B GLY A 41 ? 44.31557 16.58492 41.07163 0.737 20.68130 C ? A ? 29 C 1
   ATOM 796 O B GLY A 41 ? 45.33411 16.04252 41.50434 0.737 19.96898 O ? A ? 29 O 1
   ATOM 797 H B GLY A 41 ? 43.43794 17.01083 43.74392 0.737 20.85603 H ? A ? 29 H 1
   ATOM 798 HA2 B GLY A 41 ? 42.39132 16.04621 41.48255 0.737 22.35238 H ? A ? 29 HA2 1
   ATOM 799 HA3 B GLY A 41 ? 42.68249 17.56524 41.80226 0.737 22.35238 H ? A ? 29 HA3 1
   ATOM 800 N A ASN A 42 ? 44.27320 16.78040 39.84552 0.263 21.68490 N ? A ? 30 N 1
   ATOM 801 CA A ASN A 42 ? 45.36619 16.41691 38.95583 0.263 23.47129 C ? A ? 30 CA 1
   ATOM 802 C A ASN A 42 ? 46.17960 17.66238 38.66144 0.263 23.43179 C ? A ? 30 C 1
   ATOM 803 O A ASN A 42 ? 45.62513 18.69297 38.26269 0.263 21.89515 O ? A ? 30 O 1
   ATOM 804 CB A ASN A 42 ? 44.83368 15.79008 37.67086 0.263 27.23543 C ? A ? 30 CB 1
   ATOM 805 CG A ASN A 42 ? 43.96470 14.57679 37.94316 0.263 31.80399 C ? A ? 30 CG 1
   ATOM 806 OD1 A ASN A 42 ? 44.22253 13.80672 38.87956 0.263 30.48069 O ? A ? 30 OD1 1
   ATOM 807 ND2 A ASN A 42 ? 42.92075 14.40402 37.13479 0.263 30.99328 N ? A ? 30 ND2 1
   ATOM 808 H A ASN A 42 ? 43.81575 17.45485 39.57082 0.263 26.00853 H ? A ? 30 H 1
   ATOM 809 HA A ASN A 42 ? 45.95052 15.76958 39.38061 0.263 28.15220 H ? A ? 30 HA 1
   ATOM 810 HB2 A ASN A 42 ? 44.29867 16.44466 37.19528 0.263 32.66916 H ? A ? 30 HB2 1
   ATOM 811 HB3 A ASN A 42 ? 45.58115 15.50925 37.12011 0.263 32.66916 H ? A ? 30 HB3 1
   ATOM 812 HD21 A ASN A 42 ? 42.39678 13.73136 37.24691 0.263 37.17858 H ? A ? 30 HD21 1
   ATOM 813 HD22 A ASN A 42 ? 42.77050 14.96511 36.50059 0.263 37.17858 H ? A ? 30 HD22 1
   ATOM 814 N B ASN A 42 ? 44.23947 17.14415 39.86613 0.737 21.43596 N ? A ? 30 N 1
   ATOM 815 CA B ASN A 42 ? 45.24266 16.94613 38.82895 0.737 22.08461 C ? A ? 30 CA 1
   ATOM 816 C B ASN A 42 ? 46.30929 18.02852 38.85794 0.737 23.45744 C ? A ? 30 C 1
   ATOM 817 O B ASN A 42 ? 45.99490 19.21706 38.76821 0.737 20.29891 O ? A ? 30 O 1
   ATOM 818 CB B ASN A 42 ? 44.57493 16.94877 37.46304 0.737 22.82913 C ? A ? 30 CB 1
   ATOM 819 CG B ASN A 42 ? 43.51376 15.87660 37.32879 0.737 28.57175 C ? A ? 30 CG 1
   ATOM 820 OD1 B ASN A 42 ? 42.43818 16.12074 36.78543 0.737 31.96481 O ? A ? 30 OD1 1
   ATOM 821 ND2 B ASN A 42 ? 43.80436 14.68909 37.82725 0.737 32.03364 N ? A ? 30 ND2 1
   ATOM 822 H B ASN A 42 ? 43.59560 17.65801 39.61918 0.737 25.70980 H ? A ? 30 H 1
   ATOM 823 HA B ASN A 42 ? 45.68253 16.09704 38.99163 0.737 26.48818 H ? A ? 30 HA 1
   ATOM 824 HB2 B ASN A 42 ? 44.15159 17.80965 37.31963 0.737 27.38161 H ? A ? 30 HB2 1
   ATOM 825 HB3 B ASN A 42 ? 45.24756 16.79226 36.78189 0.737 27.38161 H ? A ? 30 HB3 1
   ATOM 826 HD21 B ASN A 42 ? 43.23255 14.04890 37.77438 0.737 38.42701 H ? A ? 30 HD21 1
   ATOM 827 HD22 B ASN A 42 ? 44.56546 14.55575 38.20481 0.737 38.42701 H ? A ? 30 HD22 1
   ATOM 828 N A GLY A 43 ? 47.48498 17.56663 38.87278 0.263 22.81272 N ? A ? 31 N 1
   ATOM 829 CA A GLY A 43 ? 48.36278 18.67112 38.59167 0.263 23.55658 C ? A ? 31 CA 1
   ATOM 830 C A GLY A 43 ? 48.34077 19.71049 39.69213 0.263 22.96302 C ? A ? 31 C 1
   ATOM 831 O A GLY A 43 ? 47.71204 19.55005 40.74559 0.263 21.74290 O ? A ? 31 O 1
   ATOM 832 H A GLY A 43 ? 47.88052 16.86731 39.17953 0.263 27.36191 H ? A ? 31 H 1
   ATOM 833 HA2 A GLY A 43 ? 49.27111 18.34448 38.49610 0.263 28.25455 H ? A ? 31 HA2 1
   ATOM 834 HA3 A GLY A 43 ? 48.09105 19.09574 37.76295 0.263 28.25455 H ? A ? 31 HA3 1
   ATOM 835 N B GLY A 43 ? 47.57123 17.61216 38.93732 0.737 22.70437 N ? A ? 31 N 1
   ATOM 836 CA B GLY A 43 ? 48.65247 18.55434 38.71786 0.737 23.61503 C ? A ? 31 CA 1
   ATOM 837 C B GLY A 43 ? 48.69562 19.59518 39.80671 0.737 23.18031 C ? A ? 31 C 1
   ATOM 838 O B GLY A 43 ? 48.39503 19.32536 40.97617 0.737 22.13290 O ? A ? 31 O 1
   ATOM 839 H B GLY A 43 ? 47.81884 16.80751 39.11290 0.737 27.23189 H ? A ? 31 H 1
   ATOM 840 HA2 B GLY A 43 ? 49.49950 18.08181 38.70598 0.737 28.32468 H ? A ? 31 HA2 1
   ATOM 841 HA3 B GLY A 43 ? 48.52803 19.00097 37.86584 0.737 28.32468 H ? A ? 31 HA3 1
   ATOM 842 N . GLU A 44 ? 49.03152 20.81670 39.41359 1.000 19.11866 N ? A ? 32 N 1
   ATOM 843 CA . GLU A 44 ? 49.21380 21.90190 40.37685 1.000 19.79060 C ? A ? 32 CA 1
   ATOM 844 C . GLU A 44 ? 48.38080 23.12193 40.05245 1.000 19.57714 C ? A ? 32 C 1
   ATOM 845 O . GLU A 44 ? 48.31395 24.04145 40.87911 1.000 18.74903 O ? A ? 32 O 1
   ATOM 846 HA . GLU A 44 ? 48.95944 21.58203 41.25655 1.000 23.73537 H ? A ? 32 HA 1
   ATOM 847 CB A GLU A 44 ? 50.69526 22.31605 40.45016 0.613 24.46381 C ? A ? 32 CB 1
   ATOM 848 CG A GLU A 44 ? 51.62232 21.26651 41.13446 0.613 25.00952 C ? A ? 32 CG 1
   ATOM 849 CD A GLU A 44 ? 51.31141 21.05937 42.61526 0.613 31.37432 C ? A ? 32 CD 1
   ATOM 850 OE1 A GLU A 44 ? 51.09021 22.07255 43.31013 0.613 31.35466 O ? A ? 32 OE1 1
   ATOM 851 OE2 A GLU A 44 ? 51.29457 19.89062 43.08716 0.613 36.67706 O ? A ? 32 OE2 1
   ATOM 852 H A GLU A 44 ? 49.41227 20.96494 38.65685 0.263 22.92904 H ? A ? 32 H 1
   ATOM 853 HB2 A GLU A 44 ? 51.02328 22.45354 39.54772 0.613 29.34321 H ? A ? 32 HB2 1
   ATOM 854 HB3 A GLU A 44 ? 50.76145 23.14077 40.95646 0.613 29.34321 H ? A ? 32 HB3 1
   ATOM 855 HG2 A GLU A 44 ? 51.51525 20.41321 40.68577 0.613 29.99807 H ? A ? 32 HG2 1
   ATOM 856 HG3 A GLU A 44 ? 52.54213 21.56599 41.06264 0.613 29.99807 H ? A ? 32 HG3 1
   ATOM 857 CB C GLU A 44 ? 50.69504 22.27884 40.44136 0.387 24.48582 C ? A ? 32 CB 1
   ATOM 858 CG C GLU A 44 ? 51.65320 21.08472 40.20129 0.387 26.17357 C ? A ? 32 CG 1
   ATOM 859 CD C GLU A 44 ? 51.42720 19.90413 41.13235 0.387 31.81002 C ? A ? 32 CD 1
   ATOM 860 OE1 C GLU A 44 ? 50.99693 20.12941 42.28688 0.387 34.94402 O ? A ? 32 OE1 1
   ATOM 861 OE2 C GLU A 44 ? 51.65861 18.74441 40.69759 0.387 29.52544 O ? A ? 32 OE2 1
   ATOM 862 HB2 C GLU A 44 ? 50.87702 22.94613 39.76128 0.387 29.36963 H ? A ? 32 HB2 1
   ATOM 863 HB3 C GLU A 44 ? 50.88687 22.64051 41.32074 0.387 29.36963 H ? A ? 32 HB3 1
   ATOM 864 HG2 C GLU A 44 ? 51.53299 20.76855 39.29217 0.387 31.39493 H ? A ? 32 HG2 1
   ATOM 865 HG3 C GLU A 44 ? 52.56549 21.38857 40.32897 0.387 31.39493 H ? A ? 32 HG3 1
   ATOM 866 H B GLU A 44 ? 49.16041 21.04566 38.59471 0.737 22.92904 H ? A ? 32 H 1
   ATOM 867 N . GLU A 45 ? 47.75659 23.17880 38.87899 1.000 18.35285 N ? A ? 33 N 1
   ATOM 868 CA . GLU A 45 ? 47.08557 24.41077 38.46974 1.000 17.14162 C ? A ? 33 CA 1
   ATOM 869 C . GLU A 45 ? 45.77050 24.59969 39.22966 1.000 19.32951 C ? A ? 33 C 1
   ATOM 870 O . GLU A 45 ? 45.00479 23.65439 39.42205 1.000 15.37366 O ? A ? 33 O 1
   ATOM 871 CB . GLU A 45 ? 46.86023 24.44046 36.94933 1.000 23.84289 C ? A ? 33 CB 1
   ATOM 872 CG . GLU A 45 ? 48.14670 24.34207 36.13376 1.000 23.69937 C ? A ? 33 CG 1
   ATOM 873 CD . GLU A 45 ? 49.03733 25.57932 36.21478 1.000 29.13595 C ? A ? 33 CD 1
   ATOM 874 OE1 . GLU A 45 ? 48.57008 26.67128 36.64509 1.000 25.49381 O ? A ? 33 OE1 1
   ATOM 875 OE2 . GLU A 45 ? 50.22792 25.43387 35.84449 1.000 24.58171 O ? A ? 33 OE2 1
   ATOM 876 H . GLU A 45 ? 47.70786 22.53249 38.31374 1.000 22.01007 H ? A ? 33 H 1
   ATOM 877 HA . GLU A 45 ? 47.65657 25.16319 38.69048 1.000 20.55659 H ? A ? 33 HA 1
   ATOM 878 HB2 . GLU A 45 ? 46.29581 23.69093 36.70329 1.000 28.59812 H ? A ? 33 HB2 1
   ATOM 879 HB3 . GLU A 45 ? 46.42447 25.27482 36.71515 1.000 28.59812 H ? A ? 33 HB3 1
   ATOM 880 HG2 . GLU A 45 ? 48.66263 23.58735 36.45799 1.000 28.42589 H ? A ? 33 HG2 1
   ATOM 881 HG3 . GLU A 45 ? 47.91369 24.20874 35.20165 1.000 28.42589 H ? A ? 33 HG3 1
   ATOM 882 N A THR A 46 ? 45.52095 25.83749 39.67281 0.697 17.42946 N ? A ? 34 N 1
   ATOM 883 CA A THR A 46 ? 44.28302 26.24715 40.31030 0.697 16.25608 C ? A ? 34 CA 1
   ATOM 884 C A THR A 46 ? 43.69900 27.37858 39.49752 0.697 16.56539 C ? A ? 34 C 1
   ATOM 885 O A THR A 46 ? 44.40561 27.99264 38.69235 0.697 17.18107 O ? A ? 34 O 1
   ATOM 886 CB A THR A 46 ? 44.51556 26.68265 41.76378 0.697 16.92408 C ? A ? 34 CB 1
   ATOM 887 OG1 A THR A 46 ? 45.53889 27.67980 41.84452 0.697 17.45674 O ? A ? 34 OG1 1
   ATOM 888 CG2 A THR A 46 ? 45.00106 25.51389 42.52408 0.697 17.09238 C ? A ? 34 CG2 1
   ATOM 889 H A THR A 46 ? 46.08703 26.48164 39.60776 0.697 20.90199 H ? A ? 34 H 1
   ATOM 890 HA A THR A 46 ? 43.64942 25.51354 40.34578 0.697 19.49394 H ? A ? 34 HA 1
   ATOM 891 HB A THR A 46 ? 43.68872 27.03735 42.12631 0.697 20.29554 H ? A ? 34 HB 1
   ATOM 892 HG1 A THR A 46 ? 45.70835 27.85310 42.64879 0.697 20.93473 H ? A ? 34 HG1 1
   ATOM 893 HG21 A THR A 46 ? 45.03874 25.72574 43.46991 0.697 20.49750 H ? A ? 34 HG21 1
   ATOM 894 HG22 A THR A 46 ? 44.40296 24.76147 42.39359 0.697 20.49750 H ? A ? 34 HG22 1
   ATOM 895 HG23 A THR A 46 ? 45.88878 25.26658 42.22127 0.697 20.49750 H ? A ? 34 HG23 1
   ATOM 896 N B THR A 46 ? 45.57332 25.81045 39.74500 0.303 17.42892 N ? A ? 34 N 1
   ATOM 897 CA B THR A 46 ? 44.32668 26.24417 40.33660 0.303 16.29793 C ? A ? 34 CA 1
   ATOM 898 C B THR A 46 ? 43.72387 27.31238 39.44999 0.303 16.56946 C ? A ? 34 C 1
   ATOM 899 O B THR A 46 ? 44.42349 27.90981 38.62571 0.303 16.90028 O ? A ? 34 O 1
   ATOM 900 CB B THR A 46 ? 44.53779 26.80385 41.74935 0.303 16.99947 C ? A ? 34 CB 1
   ATOM 901 OG1 B THR A 46 ? 45.40182 27.94164 41.69183 0.303 17.63057 O ? A ? 34 OG1 1
   ATOM 902 CG2 B THR A 46 ? 45.17167 25.76269 42.63284 0.303 17.36625 C ? A ? 34 CG2 1
   ATOM 903 H B THR A 46 ? 46.17916 26.42062 39.76064 0.303 20.90135 H ? A ? 34 H 1
   ATOM 904 HA B THR A 46 ? 43.71466 25.49676 40.42441 0.303 19.54416 H ? A ? 34 HA 1
   ATOM 905 HB B THR A 46 ? 43.68123 27.06040 42.12536 0.303 20.38601 H ? A ? 34 HB 1
   ATOM 906 HG1 B THR A 46 ? 46.15099 27.71823 41.38455 0.303 21.14333 H ? A ? 34 HG1 1
   ATOM 907 HG21 B THR A 46 ? 45.21874 26.08650 43.54599 0.303 20.82615 H ? A ? 34 HG21 1
   ATOM 908 HG22 B THR A 46 ? 44.64618 24.94757 42.61459 0.303 20.82615 H ? A ? 34 HG22 1
   ATOM 909 HG23 B THR A 46 ? 46.06917 25.56567 42.32205 0.303 20.82615 H ? A ? 34 HG23 1
   ATOM 910 N A PRO A 47 ? 42.39824 27.63110 39.62336 0.697 15.45230 N ? A ? 35 N 1
   ATOM 911 CA A PRO A 47 ? 41.76923 28.66027 38.78983 0.697 16.01884 C ? A ? 35 CA 1
   ATOM 912 C A PRO A 47 ? 42.14707 30.07613 39.20679 0.697 18.75094 C ? A ? 35 C 1
   ATOM 913 O A PRO A 47 ? 42.29983 30.39886 40.39302 0.697 14.74551 O ? A ? 35 O 1
   ATOM 914 CB A PRO A 47 ? 40.27922 28.39440 38.97675 0.697 16.35838 C ? A ? 35 CB 1
   ATOM 915 CG A PRO A 47 ? 40.19421 27.60636 40.29667 0.697 14.58423 C ? A ? 35 CG 1
   ATOM 916 CD A PRO A 47 ? 41.42033 26.83170 40.37860 0.697 15.56094 C ? A ? 35 CD 1
   ATOM 917 HA A PRO A 47 ? 42.01960 28.53658 37.86089 0.697 19.20925 H ? A ? 35 HA 1
   ATOM 918 HB2 A PRO A 47 ? 39.79682 29.23362 39.03916 0.697 19.61670 H ? A ? 35 HB2 1
   ATOM 919 HB3 A PRO A 47 ? 39.93908 27.87061 38.23456 0.697 19.61670 H ? A ? 35 HB3 1
   ATOM 920 HG2 A PRO A 47 ? 40.12772 28.22353 41.04204 0.697 17.48773 H ? A ? 35 HG2 1
   ATOM 921 HG3 A PRO A 47 ? 39.41984 27.02244 40.27934 0.697 17.48773 H ? A ? 35 HG3 1
   ATOM 922 HD2 A PRO A 47 ? 41.70053 26.73065 41.30174 0.697 18.65978 H ? A ? 35 HD2 1
   ATOM 923 HD3 A PRO A 47 ? 41.30245 25.95974 39.97033 0.697 18.65978 H ? A ? 35 HD3 1
   ATOM 924 N B PRO A 47 ? 42.42165 27.55642 39.55722 0.303 15.48749 N ? A ? 35 N 1
   ATOM 925 CA B PRO A 47 ? 41.81495 28.62952 38.76284 0.303 16.06349 C ? A ? 35 CA 1
   ATOM 926 C B PRO A 47 ? 42.45026 29.96978 39.10077 0.303 18.62842 C ? A ? 35 C 1
   ATOM 927 O B PRO A 47 ? 43.07457 30.13815 40.14971 0.303 16.88163 O ? A ? 35 O 1
   ATOM 928 CB B PRO A 47 ? 40.34043 28.58928 39.17025 0.303 16.43876 C ? A ? 35 CB 1
   ATOM 929 CG B PRO A 47 ? 40.14320 27.20904 39.78867 0.303 14.98046 C ? A ? 35 CG 1
   ATOM 930 CD B PRO A 47 ? 41.44415 26.85285 40.40456 0.303 15.58677 C ? A ? 35 CD 1
   ATOM 931 HA B PRO A 47 ? 41.88952 28.45322 37.81191 0.303 19.26284 H ? A ? 35 HA 1
   ATOM 932 HB2 B PRO A 47 ? 40.15657 29.28916 39.81620 0.303 19.71316 H ? A ? 35 HB2 1
   ATOM 933 HB3 B PRO A 47 ? 39.77800 28.70346 38.38824 0.303 19.71316 H ? A ? 35 HB3 1
   ATOM 934 HG2 B PRO A 47 ? 39.44424 27.24802 40.46011 0.303 17.96320 H ? A ? 35 HG2 1
   ATOM 935 HG3 B PRO A 47 ? 39.90415 26.57179 39.09754 0.303 17.96320 H ? A ? 35 HG3 1
   ATOM 936 HD2 B PRO A 47 ? 41.49066 27.16832 41.32064 0.303 18.69077 H ? A ? 35 HD2 1
   ATOM 937 HD3 B PRO A 47 ? 41.58897 25.89414 40.37606 0.303 18.69077 H ? A ? 35 HD3 1
   ATOM 938 N . MET A 48 ? 42.25937 30.93454 38.20027 1.000 17.77362 N ? A ? 36 N 1
   ATOM 939 CA . MET A 48 ? 42.60864 32.32272 38.41218 1.000 16.78611 C ? A ? 36 CA 1
   ATOM 940 C . MET A 48 ? 41.33443 33.12133 38.65367 1.000 17.08161 C ? A ? 36 C 1
   ATOM 941 O . MET A 48 ? 40.23406 32.72940 38.25426 1.000 15.62245 O ? A ? 36 O 1
   ATOM 942 CB . MET A 48 ? 43.36037 32.86552 37.17486 1.000 18.47770 C ? A ? 36 CB 1
   ATOM 943 CG . MET A 48 ? 44.67628 32.16393 36.84187 1.000 24.10222 C ? A ? 36 CG 1
   ATOM 944 SD . MET A 48 ? 46.05915 32.57683 37.95857 1.000 33.41645 S ? A ? 36 SD 1
   ATOM 945 CE . MET A 48 ? 45.97827 31.10990 38.94870 1.000 36.72307 C ? A ? 36 CE 1
   ATOM 946 HA . MET A 48 ? 43.19632 32.41677 39.17814 1.000 20.12998 H ? A ? 36 HA 1
   ATOM 947 HB2 . MET A 48 ? 42.78125 32.77393 36.40212 1.000 22.15988 H ? A ? 36 HB2 1
   ATOM 948 HB3 . MET A 48 ? 43.56346 33.80155 37.32815 1.000 22.15988 H ? A ? 36 HB3 1
   ATOM 949 HG2 . MET A 48 ? 44.53672 31.20530 36.89145 1.000 28.90931 H ? A ? 36 HG2 1
   ATOM 950 HG3 . MET A 48 ? 44.94147 32.41454 35.94311 1.000 28.90931 H ? A ? 36 HG3 1
   ATOM 951 HE1 . MET A 48 ? 46.76630 31.06565 39.51258 1.000 44.05433 H ? A ? 36 HE1 1
   ATOM 952 HE2 . MET A 48 ? 45.17971 31.14349 39.49831 1.000 44.05433 H ? A ? 36 HE2 1
   ATOM 953 HE3 . MET A 48 ? 45.94556 30.33611 38.36468 1.000 44.05433 H ? A ? 36 HE3 1
   ATOM 954 H A MET A 48 ? 42.13527 30.72910 37.37444 0.697 21.31499 H ? A ? 36 H 1
   ATOM 955 H B MET A 48 ? 41.91252 30.79476 37.42582 0.303 21.31499 H ? A ? 36 H 1
   ATOM 956 N . ILE A 49 ? 41.48169 34.26630 39.31885 1.000 13.46487 N ? A ? 37 N 1
   ATOM 957 CA . ILE A 49 ? 40.36023 35.16453 39.45623 1.000 14.88986 C ? A ? 37 CA 1
   ATOM 958 C . ILE A 49 ? 39.82156 35.47873 38.07805 1.000 17.76531 C ? A ? 37 C 1
   ATOM 959 O . ILE A 49 ? 40.58294 35.75905 37.15419 1.000 18.21636 O ? A ? 37 O 1
   ATOM 960 H . ILE A 49 ? 42.21008 34.53357 39.68982 1.000 16.14449 H ? A ? 37 H 1
   ATOM 961 HA . ILE A 49 ? 39.65613 34.73874 39.96990 1.000 17.85448 H ? A ? 37 HA 1
   ATOM 962 CB A ILE A 49 ? 40.77496 36.43386 40.22239 0.192 15.58171 C ? A ? 37 CB 1
   ATOM 963 CG1 A ILE A 49 ? 40.40529 36.29530 41.70266 0.192 18.13782 C ? A ? 37 CG1 1
   ATOM 964 CG2 A ILE A 49 ? 40.11940 37.66529 39.63567 0.192 17.89135 C ? A ? 37 CG2 1
   ATOM 965 CD1 A ILE A 49 ? 41.01377 35.05911 42.37136 0.192 19.88874 C ? A ? 37 CD1 1
   ATOM 966 HB A ILE A 49 ? 41.73619 36.53396 40.13925 0.192 18.68470 H ? A ? 37 HB 1
   ATOM 967 HG12 A ILE A 49 ? 40.72374 37.07787 42.17919 0.192 21.75203 H ? A ? 37 HG12 1
   ATOM 968 HG13 A ILE A 49 ? 39.44054 36.22996 41.77936 0.192 21.75203 H ? A ? 37 HG13 1
   ATOM 969 HG21 A ILE A 49 ? 40.27465 38.41801 40.22745 0.192 21.45626 H ? A ? 37 HG21 1
   ATOM 970 HG22 A ILE A 49 ? 40.50631 37.84424 38.76436 0.192 21.45626 H ? A ? 37 HG22 1
   ATOM 971 HG23 A ILE A 49 ? 39.16686 37.50450 39.54791 0.192 21.45626 H ? A ? 37 HG23 1
   ATOM 972 HD11 A ILE A 49 ? 40.84593 35.10153 43.32578 0.192 23.85313 H ? A ? 37 HD11 1
   ATOM 973 HD12 A ILE A 49 ? 40.60270 34.26369 41.99824 0.192 23.85313 H ? A ? 37 HD12 1
   ATOM 974 HD13 A ILE A 49 ? 41.96910 35.04741 42.20370 0.192 23.85313 H ? A ? 37 HD13 1
   ATOM 975 CB D ILE A 49 ? 40.79434 36.43207 40.21229 0.808 15.48909 C ? A ? 37 CB 1
   ATOM 976 CG1 D ILE A 49 ? 41.39743 36.01514 41.55241 0.808 17.50278 C ? A ? 37 CG1 1
   ATOM 977 CG2 D ILE A 49 ? 39.67493 37.31589 40.37427 0.808 16.35925 C ? A ? 37 CG2 1
   ATOM 978 CD1 D ILE A 49 ? 40.34285 35.41594 42.50420 0.808 20.45797 C ? A ? 37 CD1 1
   ATOM 979 HB D ILE A 49 ? 41.46774 36.91472 39.70784 0.808 18.57356 H ? A ? 37 HB 1
   ATOM 980 HG12 D ILE A 49 ? 42.08172 35.34512 41.39842 0.808 20.98999 H ? A ? 37 HG12 1
   ATOM 981 HG13 D ILE A 49 ? 41.78574 36.79324 41.98215 0.808 20.98999 H ? A ? 37 HG13 1
   ATOM 982 HG21 D ILE A 49 ? 39.88269 37.96552 41.06399 0.808 19.61775 H ? A ? 37 HG21 1
   ATOM 983 HG22 D ILE A 49 ? 39.50593 37.76885 39.53334 0.808 19.61775 H ? A ? 37 HG22 1
   ATOM 984 HG23 D ILE A 49 ? 38.89734 36.79662 40.63238 0.808 19.61775 H ? A ? 37 HG23 1
   ATOM 985 HD11 D ILE A 49 ? 40.76659 35.20077 43.34980 0.808 24.53621 H ? A ? 37 HD11 1
   ATOM 986 HD12 D ILE A 49 ? 39.63739 36.06687 42.64390 0.808 24.53621 H ? A ? 37 HD12 1
   ATOM 987 HD13 D ILE A 49 ? 39.97655 34.61197 42.10375 0.808 24.53621 H ? A ? 37 HD13 1
   ATOM 988 N . GLY A 50 ? 38.51879 35.44030 37.93143 1.000 15.88430 N ? A ? 38 N 1
   ATOM 989 CA . GLY A 50 ? 37.87349 35.62245 36.64107 1.000 19.44703 C ? A ? 38 CA 1
   ATOM 990 C . GLY A 50 ? 37.59749 34.35555 35.83561 1.000 19.39575 C ? A ? 38 C 1
   ATOM 991 O . GLY A 50 ? 36.70554 34.36702 34.95617 1.000 18.78378 O ? A ? 38 O 1
   ATOM 992 H . GLY A 50 ? 37.96724 35.30701 38.57767 1.000 19.04781 H ? A ? 38 H 1
   ATOM 993 HA2 . GLY A 50 ? 37.02211 36.06410 36.78594 1.000 23.32308 H ? A ? 38 HA2 1
   ATOM 994 HA3 . GLY A 50 ? 38.43717 36.19407 36.09662 1.000 23.32308 H ? A ? 38 HA3 1
   ATOM 995 N A ASP A 51 ? 38.36342 33.29165 36.05263 0.865 17.35970 N ? A ? 39 N 1
   ATOM 996 CA A ASP A 51 ? 38.10152 32.05391 35.33988 0.865 17.41978 C ? A ? 39 CA 1
   ATOM 997 C A ASP A 51 ? 36.66547 31.60094 35.58049 0.865 17.38632 C ? A ? 39 C 1
   ATOM 998 O A ASP A 51 ? 36.08025 31.82109 36.65498 0.865 15.85097 O ? A ? 39 O 1
   ATOM 999 CB A ASP A 51 ? 39.04251 30.93343 35.80061 0.865 16.34860 C ? A ? 39 CB 1
   ATOM 1000 CG A ASP A 51 ? 40.42728 31.07235 35.28117 0.865 18.59155 C ? A ? 39 CG 1
   ATOM 1001 OD1 A ASP A 51 ? 40.70748 32.04207 34.52685 0.865 19.18577 O ? A ? 39 OD1 1
   ATOM 1002 OD2 A ASP A 51 ? 41.24498 30.18768 35.60939 0.865 17.22480 O ? A ? 39 OD2 1
   ATOM 1003 H A ASP A 51 ? 39.02800 33.26342 36.59773 0.865 20.81828 H ? A ? 39 H 1
   ATOM 1004 HA A ASP A 51 ? 38.24730 32.21024 34.39373 0.865 20.89038 H ? A ? 39 HA 1
   ATOM 1005 HB2 A ASP A 51 ? 39.08686 30.94018 36.76957 0.865 19.60497 H ? A ? 39 HB2 1
   ATOM 1006 HB3 A ASP A 51 ? 38.69298 30.08343 35.49041 0.865 19.60497 H ? A ? 39 HB3 1
   ATOM 1007 N C ASP A 51 ? 38.34602 33.28001 36.06270 0.135 17.39914 N ? A ? 39 N 1
   ATOM 1008 CA C ASP A 51 ? 38.10525 32.04513 35.33144 0.135 17.51856 C ? A ? 39 CA 1
   ATOM 1009 C C ASP A 51 ? 36.69315 31.53860 35.59385 0.135 17.40137 C ? A ? 39 C 1
   ATOM 1010 O C ASP A 51 ? 36.15807 31.68309 36.69390 0.135 16.09029 O ? A ? 39 O 1
   ATOM 1011 CB C ASP A 51 ? 39.11647 30.97542 35.74280 0.135 16.57631 C ? A ? 39 CB 1
   ATOM 1012 CG C ASP A 51 ? 40.50588 31.26075 35.23395 0.135 18.65090 C ? A ? 39 CG 1
   ATOM 1013 OD1 C ASP A 51 ? 40.67242 32.24672 34.48504 0.135 19.27648 O ? A ? 39 OD1 1
   ATOM 1014 OD2 C ASP A 51 ? 41.43221 30.49847 35.57933 0.135 17.60406 O ? A ? 39 OD2 1
   ATOM 1015 H C ASP A 51 ? 38.99208 33.24104 36.62900 0.135 20.86562 H ? A ? 39 H 1
   ATOM 1016 HA C ASP A 51 ? 38.20655 32.21450 34.38172 0.135 21.00892 H ? A ? 39 HA 1
   ATOM 1017 HB2 C ASP A 51 ? 39.15461 30.93213 36.71109 0.135 19.87822 H ? A ? 39 HB2 1
   ATOM 1018 HB3 C ASP A 51 ? 38.83519 30.11955 35.38327 0.135 19.87822 H ? A ? 39 HB3 1
   ATOM 1019 N . LYS A 52 ? 36.09151 30.92811 34.57697 1.000 17.85114 N ? A ? 40 N 1
   ATOM 1020 CA . LYS A 52 ? 34.78397 30.29064 34.73584 1.000 16.36939 C ? A ? 40 CA 1
   ATOM 1021 C . LYS A 52 ? 35.03191 28.92284 35.34709 1.000 14.45038 C ? A ? 40 C 1
   ATOM 1022 O . LYS A 52 ? 35.84841 28.17477 34.83193 1.000 14.57536 O ? A ? 40 O 1
   ATOM 1023 HA . LYS A 52 ? 34.21084 30.82056 35.31170 1.000 19.62991 H ? A ? 40 HA 1
   ATOM 1024 CB A LYS A 52 ? 34.05837 30.16773 33.38999 0.228 21.02137 C ? A ? 40 CB 1
   ATOM 1025 CG A LYS A 52 ? 33.18936 31.37775 33.04967 0.228 23.85472 C ? A ? 40 CG 1
   ATOM 1026 CD A LYS A 52 ? 31.99721 31.52289 34.00251 0.228 21.48637 C ? A ? 40 CD 1
   ATOM 1027 CE A LYS A 52 ? 31.19696 32.79743 33.71674 0.228 23.07099 C ? A ? 40 CE 1
   ATOM 1028 NZ A LYS A 52 ? 30.03647 32.96726 34.65080 0.228 20.81538 N ? A ? 40 NZ 1
   ATOM 1029 H A LYS A 52 ? 36.43985 30.82785 33.79709 0.865 21.40801 H ? A ? 40 H 1
   ATOM 1030 HB2 A LYS A 52 ? 34.71924 30.06993 32.68673 0.228 25.21229 H ? A ? 40 HB2 1
   ATOM 1031 HB3 A LYS A 52 ? 33.48310 29.38714 33.41554 0.228 25.21229 H ? A ? 40 HB3 1
   ATOM 1032 HG2 A LYS A 52 ? 33.72611 32.18321 33.11321 0.228 28.61231 H ? A ? 40 HG2 1
   ATOM 1033 HG3 A LYS A 52 ? 32.84482 31.27892 32.14833 0.228 28.61231 H ? A ? 40 HG3 1
   ATOM 1034 HD2 A LYS A 52 ? 31.40575 30.76171 33.89442 0.228 25.77029 H ? A ? 40 HD2 1
   ATOM 1035 HD3 A LYS A 52 ? 32.32019 31.56495 34.91619 0.228 25.77029 H ? A ? 40 HD3 1
   ATOM 1036 HE2 A LYS A 52 ? 31.77905 33.56684 33.81706 0.228 27.67183 H ? A ? 40 HE2 1
   ATOM 1037 HE3 A LYS A 52 ? 30.85124 32.75879 32.81126 0.228 27.67183 H ? A ? 40 HE3 1
   ATOM 1038 HZ1 A LYS A 52 ? 29.48121 32.27582 34.57528 0.228 24.96511 H ? A ? 40 HZ1 1
   ATOM 1039 HZ2 A LYS A 52 ? 30.32632 33.01450 35.49095 0.228 24.96511 H ? A ? 40 HZ2 1
   ATOM 1040 HZ3 A LYS A 52 ? 29.59506 33.71489 34.45508 0.228 24.96511 H ? A ? 40 HZ3 1
   ATOM 1041 CB B LYS A 52 ? 34.06015 30.14495 33.37155 0.397 21.01737 C ? A ? 40 CB 1
   ATOM 1042 CG B LYS A 52 ? 33.32516 31.39261 32.92425 0.397 23.91993 C ? A ? 40 CG 1
   ATOM 1043 CD B LYS A 52 ? 31.88948 31.42452 33.45581 0.397 21.90525 C ? A ? 40 CD 1
   ATOM 1044 CE B LYS A 52 ? 31.09666 32.58994 32.84949 0.397 26.61228 C ? A ? 40 CE 1
   ATOM 1045 NZ B LYS A 52 ? 29.65692 32.60023 33.29544 0.397 27.42216 N ? A ? 40 NZ 1
   ATOM 1046 HB2 B LYS A 52 ? 34.71861 29.93136 32.69206 0.397 25.20749 H ? A ? 40 HB2 1
   ATOM 1047 HB3 B LYS A 52 ? 33.40981 29.42853 33.44013 0.397 25.20749 H ? A ? 40 HB3 1
   ATOM 1048 HG2 B LYS A 52 ? 33.79039 32.17571 33.25774 0.397 28.69057 H ? A ? 40 HG2 1
   ATOM 1049 HG3 B LYS A 52 ? 33.29116 31.41460 31.95509 0.397 28.69057 H ? A ? 40 HG3 1
   ATOM 1050 HD2 B LYS A 52 ? 31.44143 30.59622 33.22328 0.397 26.27295 H ? A ? 40 HD2 1
   ATOM 1051 HD3 B LYS A 52 ? 31.90517 31.53402 34.41948 0.397 26.27295 H ? A ? 40 HD3 1
   ATOM 1052 HE2 B LYS A 52 ? 31.50278 33.42700 33.12388 0.397 31.92138 H ? A ? 40 HE2 1
   ATOM 1053 HE3 B LYS A 52 ? 31.11175 32.51515 31.88249 0.397 31.92138 H ? A ? 40 HE3 1
   ATOM 1054 HZ1 B LYS A 52 ? 29.22714 33.28370 32.92095 0.397 32.89324 H ? A ? 40 HZ1 1
   ATOM 1055 HZ2 B LYS A 52 ? 29.25833 31.84169 33.05492 0.397 32.89324 H ? A ? 40 HZ2 1
   ATOM 1056 HZ3 B LYS A 52 ? 29.61301 32.68152 34.18063 0.397 32.89324 H ? A ? 40 HZ3 1
   ATOM 1057 CB C LYS A 52 ? 34.05678 30.15412 33.38525 0.375 21.02377 C ? A ? 40 CB 1
   ATOM 1058 CG C LYS A 52 ? 33.34095 31.42040 32.93326 0.375 23.91508 C ? A ? 40 CG 1
   ATOM 1059 CD C LYS A 52 ? 32.30605 31.14911 31.82700 0.375 25.34749 C ? A ? 40 CD 1
   ATOM 1060 CE C LYS A 52 ? 31.96782 32.44755 31.07949 0.375 30.07137 C ? A ? 40 CE 1
   ATOM 1061 NZ C LYS A 52 ? 31.63945 32.27417 29.62148 0.375 27.28363 N ? A ? 40 NZ 1
   ATOM 1062 H C LYS A 52 ? 36.41847 30.86827 33.78380 0.135 21.40801 H ? A ? 40 H 1
   ATOM 1063 HB2 C LYS A 52 ? 34.70792 29.92458 32.70390 0.375 25.21517 H ? A ? 40 HB2 1
   ATOM 1064 HB3 C LYS A 52 ? 33.39278 29.45096 33.45987 0.375 25.21517 H ? A ? 40 HB3 1
   ATOM 1065 HG2 C LYS A 52 ? 32.87642 31.80995 33.69047 0.375 28.68474 H ? A ? 40 HG2 1
   ATOM 1066 HG3 C LYS A 52 ? 33.99434 32.04780 32.58633 0.375 28.68474 H ? A ? 40 HG3 1
   ATOM 1067 HD2 C LYS A 52 ? 32.66825 30.51178 31.19177 0.375 30.40363 H ? A ? 40 HD2 1
   ATOM 1068 HD3 C LYS A 52 ? 31.49232 30.79832 32.22158 0.375 30.40363 H ? A ? 40 HD3 1
   ATOM 1069 HE2 C LYS A 52 ? 31.19684 32.85521 31.50412 0.375 36.07229 H ? A ? 40 HE2 1
   ATOM 1070 HE3 C LYS A 52 ? 32.73135 33.04312 31.13618 0.375 36.07229 H ? A ? 40 HE3 1
   ATOM 1071 HZ1 C LYS A 52 ? 31.20120 32.98821 29.32115 0.375 32.72701 H ? A ? 40 HZ1 1
   ATOM 1072 HZ2 C LYS A 52 ? 32.38814 32.17557 29.15048 0.375 32.72701 H ? A ? 40 HZ2 1
   ATOM 1073 HZ3 C LYS A 52 ? 31.12971 31.55351 29.50786 0.375 32.72701 H ? A ? 40 HZ3 1
   ATOM 1074 N . VAL A 53 ? 34.43521 28.62794 36.50756 1.000 14.19102 N ? A ? 41 N 1
   ATOM 1075 CA . VAL A 53 ? 34.70525 27.38491 37.20596 1.000 14.24309 C ? A ? 41 CA 1
   ATOM 1076 C . VAL A 53 ? 33.39041 26.60770 37.15878 1.000 15.10588 C ? A ? 41 C 1
   ATOM 1077 O . VAL A 53 ? 32.30968 27.20747 37.20165 1.000 13.56576 O ? A ? 41 O 1
   ATOM 1078 CB . VAL A 53 ? 35.23671 27.56770 38.65656 1.000 13.80874 C ? A ? 41 CB 1
   ATOM 1079 CG1 . VAL A 53 ? 36.58826 28.24831 38.64611 1.000 14.93802 C ? A ? 41 CG1 1
   ATOM 1080 CG2 . VAL A 53 ? 34.26411 28.37689 39.40118 1.000 17.70506 C ? A ? 41 CG2 1
   ATOM 1081 H . VAL A 53 ? 33.86943 29.13997 36.90419 1.000 17.01587 H ? A ? 41 H 1
   ATOM 1082 HA . VAL A 53 ? 35.41151 26.89443 36.75703 1.000 17.07836 H ? A ? 41 HA 1
   ATOM 1083 HB . VAL A 53 ? 35.34754 26.70469 39.08532 1.000 16.55714 H ? A ? 41 HB 1
   ATOM 1084 HG11 . VAL A 53 ? 36.89947 28.34650 39.55956 1.000 17.91228 H ? A ? 41 HG11 1
   ATOM 1085 HG12 . VAL A 53 ? 37.21211 27.70388 38.14083 1.000 17.91228 H ? A ? 41 HG12 1
   ATOM 1086 HG13 . VAL A 53 ? 36.49935 29.12066 38.23137 1.000 17.91228 H ? A ? 41 HG13 1
   ATOM 1087 HG21 . VAL A 53 ? 34.59743 28.52309 40.30030 1.000 21.23272 H ? A ? 41 HG21 1
   ATOM 1088 HG22 . VAL A 53 ? 34.14860 29.22718 38.94889 1.000 21.23272 H ? A ? 41 HG22 1
   ATOM 1089 HG23 . VAL A 53 ? 33.41863 27.90261 39.43487 1.000 21.23272 H ? A ? 41 HG23 1
   ATOM 1090 N . TYR A 54 ? 33.51057 25.30447 36.97324 1.000 11.54042 N ? A ? 42 N 1
   ATOM 1091 CA . TYR A 54 ? 32.42203 24.33146 36.86135 1.000 14.74262 C ? A ? 42 CA 1
   ATOM 1092 C . TYR A 54 ? 32.53457 23.36428 38.05097 1.000 13.18692 C ? A ? 42 C 1
   ATOM 1093 O . TYR A 54 ? 33.55000 22.67598 38.15703 1.000 14.26010 O ? A ? 42 O 1
   ATOM 1094 H . TYR A 54 ? 34.27675 24.92041 36.90205 1.000 13.83515 H ? A ? 42 H 1
   ATOM 1095 HA . TYR A 54 ? 31.56873 24.79190 36.88906 1.000 17.67780 H ? A ? 42 HA 1
   ATOM 1096 CB A TYR A 54 ? 32.50878 23.54264 35.54381 0.608 14.84184 C ? A ? 42 CB 1
   ATOM 1097 CG A TYR A 54 ? 32.31122 24.40359 34.34451 0.608 15.88776 C ? A ? 42 CG 1
   ATOM 1098 CD1 A TYR A 54 ? 33.39940 25.03188 33.73367 0.608 16.50736 C ? A ? 42 CD1 1
   ATOM 1099 CD2 A TYR A 54 ? 31.02465 24.62030 33.81271 0.608 17.08021 C ? A ? 42 CD2 1
   ATOM 1100 CE1 A TYR A 54 ? 33.20787 25.85763 32.62550 0.608 17.35752 C ? A ? 42 CE1 1
   ATOM 1101 CE2 A TYR A 54 ? 30.83269 25.46401 32.71376 0.608 18.76338 C ? A ? 42 CE2 1
   ATOM 1102 CZ A TYR A 54 ? 31.92908 26.06129 32.11424 0.608 19.58257 C ? A ? 42 CZ 1
   ATOM 1103 OH A TYR A 54 ? 31.77007 26.91030 30.99734 0.608 21.00666 O ? A ? 42 OH 1
   ATOM 1104 HB2 A TYR A 54 ? 33.38533 23.13244 35.47827 0.608 17.79686 H ? A ? 42 HB2 1
   ATOM 1105 HB3 A TYR A 54 ? 31.82115 22.85850 35.53929 0.608 17.79686 H ? A ? 42 HB3 1
   ATOM 1106 HD1 A TYR A 54 ? 34.25700 24.89881 34.06793 0.608 19.79548 H ? A ? 42 HD1 1
   ATOM 1107 HD2 A TYR A 54 ? 30.29222 24.19609 34.19806 0.608 20.48290 H ? A ? 42 HD2 1
   ATOM 1108 HE1 A TYR A 54 ? 33.93765 26.27381 32.22660 0.608 20.81567 H ? A ? 42 HE1 1
   ATOM 1109 HE2 A TYR A 54 ? 29.97603 25.62260 32.38835 0.608 22.50270 H ? A ? 42 HE2 1
   ATOM 1110 HH A TYR A 54 ? 31.00098 26.81698 30.67270 0.608 25.19464 H ? A ? 42 HH 1
   ATOM 1111 CB C TYR A 54 ? 32.52548 23.53673 35.55739 0.392 14.84492 C ? A ? 42 CB 1
   ATOM 1112 CG C TYR A 54 ? 32.22754 24.32493 34.32563 0.392 15.92680 C ? A ? 42 CG 1
   ATOM 1113 CD1 C TYR A 54 ? 33.05046 25.37879 33.93008 0.392 17.10457 C ? A ? 42 CD1 1
   ATOM 1114 CD2 C TYR A 54 ? 31.12696 24.01096 33.53507 0.392 16.65856 C ? A ? 42 CD2 1
   ATOM 1115 CE1 C TYR A 54 ? 32.76845 26.10595 32.79048 0.392 17.69941 C ? A ? 42 CE1 1
   ATOM 1116 CE2 C TYR A 54 ? 30.84659 24.72611 32.40224 0.392 19.48792 C ? A ? 42 CE2 1
   ATOM 1117 CZ C TYR A 54 ? 31.65843 25.77128 32.02937 0.392 19.53562 C ? A ? 42 CZ 1
   ATOM 1118 OH C TYR A 54 ? 31.36150 26.48754 30.87872 0.392 21.27885 O ? A ? 42 OH 1
   ATOM 1119 HB2 C TYR A 54 ? 33.42961 23.19523 35.47482 0.392 17.80055 H ? A ? 42 HB2 1
   ATOM 1120 HB3 C TYR A 54 ? 31.89481 22.80063 35.59355 0.392 17.80055 H ? A ? 42 HB3 1
   ATOM 1121 HD1 C TYR A 54 ? 33.79793 25.59448 34.43965 0.392 20.51213 H ? A ? 42 HD1 1
   ATOM 1122 HD2 C TYR A 54 ? 30.57352 23.30478 33.77983 0.392 19.97692 H ? A ? 42 HD2 1
   ATOM 1123 HE1 C TYR A 54 ? 33.31702 26.81254 32.53610 0.392 21.22594 H ? A ? 42 HE1 1
   ATOM 1124 HE2 C TYR A 54 ? 30.10646 24.50495 31.88436 0.392 23.37215 H ? A ? 42 HE2 1
   ATOM 1125 HH C TYR A 54 ? 30.65792 26.19051 30.52894 0.392 25.52126 H ? A ? 42 HH 1
   ATOM 1126 N A VAL A 55 ? 31.51466 23.33050 38.88470 0.240 14.15868 N ? A ? 43 N 1
   ATOM 1127 CA A VAL A 55 ? 31.56915 22.51898 40.09745 0.240 13.87441 C ? A ? 43 CA 1
   ATOM 1128 C A VAL A 55 ? 30.29088 21.70776 40.24072 0.240 14.35001 C ? A ? 43 C 1
   ATOM 1129 O A VAL A 55 ? 29.22136 22.11398 39.78616 0.240 14.60116 O ? A ? 43 O 1
   ATOM 1130 CB A VAL A 55 ? 31.79499 23.37825 41.36321 0.240 13.84350 C ? A ? 43 CB 1
   ATOM 1131 CG1 A VAL A 55 ? 33.11876 24.11739 41.28002 0.240 13.59020 C ? A ? 43 CG1 1
   ATOM 1132 CG2 A VAL A 55 ? 30.63381 24.37560 41.58064 0.240 14.30361 C ? A ? 43 CG2 1
   ATOM 1133 H A VAL A 55 ? 30.78047 23.76489 38.77577 0.240 16.97707 H ? A ? 43 H 1
   ATOM 1134 HA A VAL A 55 ? 32.30684 21.89589 40.00545 0.240 16.63594 H ? A ? 43 HA 1
   ATOM 1135 HB A VAL A 55 ? 31.82227 22.78410 42.12946 0.240 16.59885 H ? A ? 43 HB 1
   ATOM 1136 HG11 A VAL A 55 ? 33.20272 24.70235 42.04923 0.240 16.29488 H ? A ? 43 HG11 1
   ATOM 1137 HG12 A VAL A 55 ? 33.84178 23.47076 41.27572 0.240 16.29488 H ? A ? 43 HG12 1
   ATOM 1138 HG13 A VAL A 55 ? 33.13774 24.64024 40.46322 0.240 16.29488 H ? A ? 43 HG13 1
   ATOM 1139 HG21 A VAL A 55 ? 30.86804 24.98067 42.30170 0.240 17.15098 H ? A ? 43 HG21 1
   ATOM 1140 HG22 A VAL A 55 ? 30.49006 24.87619 40.76231 0.240 17.15098 H ? A ? 43 HG22 1
   ATOM 1141 HG23 A VAL A 55 ? 29.83177 23.88112 41.81113 0.240 17.15098 H ? A ? 43 HG23 1
   ATOM 1142 N B VAL A 55 ? 31.49830 23.28701 38.86788 0.000 14.18750 N ? A ? 43 N 1
   ATOM 1143 CA B VAL A 55 ? 31.58010 22.54256 40.12702 0.000 13.90490 C ? A ? 43 CA 1
   ATOM 1144 C B VAL A 55 ? 30.28775 21.77359 40.36811 0.000 14.38194 C ? A ? 43 C 1
   ATOM 1145 O B VAL A 55 ? 29.19444 22.28125 40.10091 0.000 14.70826 O ? A ? 43 O 1
   ATOM 1146 CB B VAL A 55 ? 31.87923 23.50169 41.30043 0.000 13.92251 C ? A ? 43 CB 1
   ATOM 1147 CG1 B VAL A 55 ? 31.26277 24.87814 41.02987 0.000 14.51861 C ? A ? 43 CG1 1
   ATOM 1148 CG2 B VAL A 55 ? 31.35559 22.94434 42.61110 0.000 13.55261 C ? A ? 43 CG2 1
   ATOM 1149 H B VAL A 55 ? 30.73491 23.65473 38.72082 0.000 17.01165 H ? A ? 43 H 1
   ATOM 1150 HA B VAL A 55 ? 32.28729 21.88220 40.05851 0.000 16.67252 H ? A ? 43 HA 1
   ATOM 1151 HB B VAL A 55 ? 32.84120 23.59775 41.37969 0.000 16.69365 H ? A ? 43 HB 1
   ATOM 1152 HG11 B VAL A 55 ? 31.27364 25.39580 41.85012 0.000 17.40898 H ? A ? 43 HG11 1
   ATOM 1153 HG12 B VAL A 55 ? 31.78405 25.32898 40.34728 0.000 17.40898 H ? A ? 43 HG12 1
   ATOM 1154 HG13 B VAL A 55 ? 30.34948 24.76072 40.72491 0.000 17.40898 H ? A ? 43 HG13 1
   ATOM 1155 HG21 B VAL A 55 ? 31.69757 23.48240 43.34216 0.000 16.24977 H ? A ? 43 HG21 1
   ATOM 1156 HG22 B VAL A 55 ? 30.38613 22.97561 42.60270 0.000 16.24977 H ? A ? 43 HG22 1
   ATOM 1157 HG23 B VAL A 55 ? 31.65614 22.02705 42.70674 0.000 16.24977 H ? A ? 43 HG23 1
   ATOM 1158 N C VAL A 55 ? 31.51150 23.33713 38.87692 0.574 14.13561 N ? A ? 43 N 1
   ATOM 1159 CA C VAL A 55 ? 31.55674 22.51967 40.08640 0.574 13.82160 C ? A ? 43 CA 1
   ATOM 1160 C C VAL A 55 ? 30.28606 21.69469 40.21702 0.574 14.33273 C ? A ? 43 C 1
   ATOM 1161 O C VAL A 55 ? 29.21932 22.08489 39.75137 0.574 14.53919 O ? A ? 43 O 1
   ATOM 1162 CB C VAL A 55 ? 31.76978 23.35176 41.37177 0.574 13.81659 C ? A ? 43 CB 1
   ATOM 1163 CG1 C VAL A 55 ? 33.02251 24.19375 41.26022 0.574 13.56912 C ? A ? 43 CG1 1
   ATOM 1164 CG2 C VAL A 55 ? 30.53896 24.27101 41.70682 0.574 14.28568 C ? A ? 43 CG2 1
   ATOM 1165 H C VAL A 55 ? 30.78138 23.77786 38.76609 0.574 16.94938 H ? A ? 43 H 1
   ATOM 1166 HA C VAL A 55 ? 32.30410 21.90970 39.98497 0.574 16.57257 H ? A ? 43 HA 1
   ATOM 1167 HB C VAL A 55 ? 31.86827 22.72316 42.10393 0.574 16.56655 H ? A ? 43 HB 1
   ATOM 1168 HG11 C VAL A 55 ? 33.14730 24.68530 42.08709 0.574 16.26959 H ? A ? 43 HG11 1
   ATOM 1169 HG12 C VAL A 55 ? 33.78195 23.61084 41.10411 0.574 16.26959 H ? A ? 43 HG12 1
   ATOM 1170 HG13 C VAL A 55 ? 32.92246 24.81217 40.51965 0.574 16.26959 H ? A ? 43 HG13 1
   ATOM 1171 HG21 C VAL A 55 ? 30.79885 24.91090 42.38792 0.574 17.12946 H ? A ? 43 HG21 1
   ATOM 1172 HG22 C VAL A 55 ? 30.26496 24.73771 40.90183 0.574 17.12946 H ? A ? 43 HG22 1
   ATOM 1173 HG23 C VAL A 55 ? 29.81144 23.71831 42.03260 0.574 17.12946 H ? A ? 43 HG23 1
   ATOM 1174 N D VAL A 55 ? 31.51278 23.32835 38.88309 0.186 14.17568 N ? A ? 43 N 1
   ATOM 1175 CA D VAL A 55 ? 31.56237 22.52131 40.09825 0.186 13.88507 C ? A ? 43 CA 1
   ATOM 1176 C D VAL A 55 ? 30.28984 21.69879 40.22794 0.186 14.35158 C ? A ? 43 C 1
   ATOM 1177 O D VAL A 55 ? 29.22415 22.08686 39.74747 0.186 14.61680 O ? A ? 43 O 1
   ATOM 1178 CB D VAL A 55 ? 31.76120 23.39150 41.36099 0.186 13.84744 C ? A ? 43 CB 1
   ATOM 1179 CG1 D VAL A 55 ? 33.05065 24.18862 41.26775 0.186 13.59546 C ? A ? 43 CG1 1
   ATOM 1180 CG2 D VAL A 55 ? 30.56255 24.33534 41.57726 0.186 14.31188 C ? A ? 43 CG2 1
   ATOM 1181 H D VAL A 55 ? 30.77775 23.76045 38.77077 0.186 16.99746 H ? A ? 43 H 1
   ATOM 1182 HA D VAL A 55 ? 32.30699 21.90463 40.01987 0.186 16.64873 H ? A ? 43 HA 1
   ATOM 1183 HB D VAL A 55 ? 31.82149 22.80181 42.12880 0.186 16.60358 H ? A ? 43 HB 1
   ATOM 1184 HG11 D VAL A 55 ? 33.16087 24.70707 42.08013 0.186 16.30120 H ? A ? 43 HG11 1
   ATOM 1185 HG12 D VAL A 55 ? 33.79451 23.57485 41.16356 0.186 16.30120 H ? A ? 43 HG12 1
   ATOM 1186 HG13 D VAL A 55 ? 33.00090 24.78117 40.50138 0.186 16.30120 H ? A ? 43 HG13 1
   ATOM 1187 HG21 D VAL A 55 ? 30.79595 24.99295 42.25104 0.186 17.16090 H ? A ? 43 HG21 1
   ATOM 1188 HG22 D VAL A 55 ? 30.35484 24.77897 40.74003 0.186 17.16090 H ? A ? 43 HG22 1
   ATOM 1189 HG23 D VAL A 55 ? 29.79987 23.81442 41.87368 0.186 17.16090 H ? A ? 43 HG23 1
   ATOM 1190 N . HIS A 56 ? 30.41521 20.54206 40.87560 1.000 12.21766 N ? A ? 44 N 1
   ATOM 1191 CA . HIS A 56 ? 29.28001 19.78067 41.38814 1.000 13.64576 C ? A ? 44 CA 1
   ATOM 1192 C . HIS A 56 ? 29.36126 19.95296 42.89893 1.000 14.71324 C ? A ? 44 C 1
   ATOM 1193 O . HIS A 56 ? 30.46643 20.04239 43.43391 1.000 14.07065 O ? A ? 44 O 1
   ATOM 1194 CB . HIS A 56 ? 29.30178 18.29619 41.00766 1.000 16.73095 C ? A ? 44 CB 1
   ATOM 1195 CG . HIS A 56 ? 28.43044 17.97714 39.82219 1.000 18.37775 C ? A ? 44 CG 1
   ATOM 1196 ND1 . HIS A 56 ? 27.15600 18.47444 39.68458 1.000 19.28977 N ? A ? 44 ND1 1
   ATOM 1197 CD2 . HIS A 56 ? 28.68065 17.26008 38.69042 1.000 19.49883 C ? A ? 44 CD2 1
   ATOM 1198 CE1 . HIS A 56 ? 26.64658 18.07238 38.52347 1.000 18.70215 C ? A ? 44 CE1 1
   ATOM 1199 NE2 . HIS A 56 ? 27.54515 17.31647 37.91304 1.000 18.27430 N ? A ? 44 NE2 1
   ATOM 1200 HA . HIS A 56 ? 28.44219 20.10176 41.01955 1.000 16.36156 H ? A ? 44 HA 1
   ATOM 1201 HB2 . HIS A 56 ? 30.21138 18.04150 40.78708 1.000 20.06379 H ? A ? 44 HB2 1
   ATOM 1202 HB3 . HIS A 56 ? 28.98442 17.77391 41.76092 1.000 20.06379 H ? A ? 44 HB3 1
   ATOM 1203 HD1 . HIS A 56 ? 26.75099 18.96883 40.26003 1.000 23.13437 H ? A ? 44 HD1 1
   ATOM 1204 HD2 . HIS A 56 ? 29.47060 16.81572 38.48202 1.000 23.38524 H ? A ? 44 HD2 1
   ATOM 1205 HE1 . HIS A 56 ? 25.80266 18.28608 38.19633 1.000 22.42923 H ? A ? 44 HE1 1
   ATOM 1206 H A HIS A 56 ? 31.17176 20.16149 41.02528 0.240 14.64784 H ? A ? 44 H 1
   ATOM 1207 H B HIS A 56 ? 31.16394 20.12286 40.93285 0.000 14.64784 H ? A ? 44 H 1
   ATOM 1208 H C HIS A 56 ? 31.17354 20.17193 41.04157 0.574 14.64784 H ? A ? 44 H 1
   ATOM 1209 H D HIS A 56 ? 31.17252 20.16694 41.03489 0.186 14.64784 H ? A ? 44 H 1
   ATOM 1210 N . TYR A 57 ? 28.23072 20.08888 43.58043 1.000 13.75319 N ? A ? 45 N 1
   ATOM 1211 CA . TYR A 57 ? 28.28195 20.31004 45.02123 1.000 12.31725 C ? A ? 45 CA 1
   ATOM 1212 C . TYR A 57 ? 27.06593 19.66239 45.67232 1.000 14.39504 C ? A ? 45 C 1
   ATOM 1213 O . TYR A 57 ? 25.99505 19.52186 45.06011 1.000 13.59459 O ? A ? 45 O 1
   ATOM 1214 CB . TYR A 57 ? 28.30888 21.80773 45.36616 1.000 11.35912 C ? A ? 45 CB 1
   ATOM 1215 CG . TYR A 57 ? 27.01136 22.52044 45.08486 1.000 12.37772 C ? A ? 45 CG 1
   ATOM 1216 CD1 . TYR A 57 ? 26.68938 22.93836 43.79143 1.000 14.43123 C ? A ? 45 CD1 1
   ATOM 1217 CD2 . TYR A 57 ? 26.14467 22.84009 46.10063 1.000 16.23147 C ? A ? 45 CD2 1
   ATOM 1218 CE1 . TYR A 57 ? 25.56072 23.58546 43.54507 1.000 14.43149 C ? A ? 45 CE1 1
   ATOM 1219 CE2 . TYR A 57 ? 24.98256 23.48874 45.85483 1.000 14.71364 C ? A ? 45 CE2 1
   ATOM 1220 CZ . TYR A 57 ? 24.67758 23.82783 44.56480 1.000 22.55395 C ? A ? 45 CZ 1
   ATOM 1221 OH . TYR A 57 ? 23.53489 24.50148 44.29768 1.000 27.55805 O ? A ? 45 OH 1
   ATOM 1222 H . TYR A 57 ? 27.44118 20.05786 43.24093 1.000 16.49047 H ? A ? 45 H 1
   ATOM 1223 HA . TYR A 57 ? 29.08337 19.89378 45.37530 1.000 14.76735 H ? A ? 45 HA 1
   ATOM 1224 HB2 . TYR A 57 ? 28.50157 21.90632 46.31170 1.000 13.61759 H ? A ? 45 HB2 1
   ATOM 1225 HB3 . TYR A 57 ? 29.00190 22.23629 44.83990 1.000 13.61759 H ? A ? 45 HB3 1
   ATOM 1226 HD1 . TYR A 57 ? 27.27659 22.75941 43.09281 1.000 17.30413 H ? A ? 45 HD1 1
   ATOM 1227 HD2 . TYR A 57 ? 26.36036 22.60633 46.97455 1.000 19.46441 H ? A ? 45 HD2 1
   ATOM 1228 HE1 . TYR A 57 ? 25.36778 23.87468 42.68250 1.000 17.30443 H ? A ? 45 HE1 1
   ATOM 1229 HE2 . TYR A 57 ? 24.40200 23.70011 46.54993 1.000 17.64301 H ? A ? 45 HE2 1
   ATOM 1230 HH . TYR A 57 ? 23.51439 24.72253 43.48754 1.000 33.05630 H ? A ? 45 HH 1
   ATOM 1231 N . LYS A 58 ? 27.23018 19.36957 46.93916 1.000 15.42942 N ? A ? 46 N 1
   ATOM 1232 CA . LYS A 58 ? 26.17405 18.87948 47.80933 1.000 16.47614 C ? A ? 46 CA 1
   ATOM 1233 C . LYS A 58 ? 26.30390 19.75981 49.03920 1.000 14.25103 C ? A ? 46 C 1
   ATOM 1234 O . LYS A 58 ? 27.40684 19.87371 49.58653 1.000 16.75644 O ? A ? 46 O 1
   ATOM 1235 CB . LYS A 58 ? 26.38145 17.35952 48.03888 1.000 16.25707 C ? A ? 46 CB 1
   ATOM 1236 CG . LYS A 58 ? 26.54999 16.52285 46.77119 1.000 19.05064 C ? A ? 46 CG 1
   ATOM 1237 CD . LYS A 58 ? 26.95107 15.02195 47.04873 1.000 20.00215 C ? A ? 46 CD 1
   ATOM 1238 CE . LYS A 58 ? 26.93262 14.19325 45.76343 1.000 23.32831 C ? A ? 46 CE 1
   ATOM 1239 NZ . LYS A 58 ? 27.28900 12.70087 45.93596 1.000 22.58213 N ? A ? 46 NZ 1
   ATOM 1240 H . LYS A 58 ? 27.98337 19.44849 47.34668 1.000 18.50195 H ? A ? 46 H 1
   ATOM 1241 HA . LYS A 58 ? 25.26587 18.96008 47.47826 1.000 19.75802 H ? A ? 46 HA 1
   ATOM 1242 HB2 . LYS A 58 ? 27.18110 17.23770 48.57426 1.000 19.49513 H ? A ? 46 HB2 1
   ATOM 1243 HB3 . LYS A 58 ? 25.60897 17.01393 48.51294 1.000 19.49513 H ? A ? 46 HB3 1
   ATOM 1244 HG2 . LYS A 58 ? 25.71056 16.51911 46.28513 1.000 22.84742 H ? A ? 46 HG2 1
   ATOM 1245 HG3 . LYS A 58 ? 27.24747 16.91883 46.22565 1.000 22.84742 H ? A ? 46 HG3 1
   ATOM 1246 HD2 . LYS A 58 ? 27.84716 14.99151 47.41887 1.000 23.98923 H ? A ? 46 HD2 1
   ATOM 1247 HD3 . LYS A 58 ? 26.32060 14.63064 47.67346 1.000 23.98923 H ? A ? 46 HD3 1
   ATOM 1248 HE2 . LYS A 58 ? 26.04077 14.23535 45.38429 1.000 27.98062 H ? A ? 46 HE2 1
   ATOM 1249 HE3 . LYS A 58 ? 27.57474 14.57388 45.14399 1.000 27.98062 H ? A ? 46 HE3 1
   ATOM 1250 HZ1 . LYS A 58 ? 28.14719 12.56832 45.74091 1.000 27.08520 H ? A ? 46 HZ1 1
   ATOM 1251 HZ2 . LYS A 58 ? 27.14139 12.44785 46.77638 1.000 27.08520 H ? A ? 46 HZ2 1
   ATOM 1252 HZ3 . LYS A 58 ? 26.78920 12.20377 45.39265 1.000 27.08520 H ? A ? 46 HZ3 1
   ATOM 1253 N . GLY A 59 ? 25.26411 20.54429 49.32857 1.000 14.84617 N ? A ? 47 N 1
   ATOM 1254 CA . GLY A 59 ? 25.23307 21.51486 50.40885 1.000 13.63595 C ? A ? 47 CA 1
   ATOM 1255 C . GLY A 59 ? 24.30944 21.09421 51.55491 1.000 18.14377 C ? A ? 47 C 1
   ATOM 1256 O . GLY A 59 ? 23.18162 20.62849 51.31829 1.000 16.15521 O ? A ? 47 O 1
   ATOM 1257 H . GLY A 59 ? 24.52733 20.52719 48.88533 1.000 17.80205 H ? A ? 47 H 1
   ATOM 1258 HA2 . GLY A 59 ? 26.12829 21.62604 50.76540 1.000 16.34978 H ? A ? 47 HA2 1
   ATOM 1259 HA3 . GLY A 59 ? 24.92197 22.36690 50.06513 1.000 16.34978 H ? A ? 47 HA3 1
   ATOM 1260 N . LYS A 60 ? 24.80373 21.25622 52.77867 1.000 14.59912 N ? A ? 48 N 1
   ATOM 1261 CA . LYS A 60 ? 24.05058 20.96911 53.99892 1.000 15.09056 C ? A ? 48 CA 1
   ATOM 1262 C . LYS A 60 ? 24.16613 22.09154 55.00290 1.000 16.61129 C ? A ? 48 C 1
   ATOM 1263 O . LYS A 60 ? 25.20716 22.76169 55.12049 1.000 14.28411 O ? A ? 48 O 1
   ATOM 1264 H . LYS A 60 ? 25.59998 21.54089 52.93531 1.000 17.50559 H ? A ? 48 H 1
   ATOM 1265 HA . LYS A 60 ? 23.12008 20.88334 53.73871 1.000 18.09532 H ? A ? 48 HA 1
   ATOM 1266 CB A LYS A 60 ? 24.53868 19.67545 54.69340 0.601 13.45928 C ? A ? 48 CB 1
   ATOM 1267 CG A LYS A 60 ? 24.70735 18.49512 53.84915 0.601 15.21579 C ? A ? 48 CG 1
   ATOM 1268 CD A LYS A 60 ? 25.28909 17.32814 54.63480 0.601 16.79909 C ? A ? 48 CD 1
   ATOM 1269 CE A LYS A 60 ? 25.48473 16.05366 53.80043 0.601 19.90978 C ? A ? 48 CE 1
   ATOM 1270 NZ A LYS A 60 ? 24.24485 15.69918 53.03473 0.601 21.06991 N ? A ? 48 NZ 1
   ATOM 1271 HB2 A LYS A 60 ? 25.40114 19.85950 55.09738 0.601 16.13779 H ? A ? 48 HB2 1
   ATOM 1272 HB3 A LYS A 60 ? 23.89391 19.44230 55.37955 0.601 16.13779 H ? A ? 48 HB3 1
   ATOM 1273 HG2 A LYS A 60 ? 23.84469 18.22590 53.49667 0.601 18.24559 H ? A ? 48 HG2 1
   ATOM 1274 HG3 A LYS A 60 ? 25.31266 18.70458 53.12071 0.601 18.24559 H ? A ? 48 HG3 1
   ATOM 1275 HD2 A LYS A 60 ? 26.15599 17.58796 54.98390 0.601 20.14555 H ? A ? 48 HD2 1
   ATOM 1276 HD3 A LYS A 60 ? 24.68821 17.11299 55.36524 0.601 20.14555 H ? A ? 48 HD3 1
   ATOM 1277 HE2 A LYS A 60 ? 26.20511 16.19310 53.16598 0.601 23.87838 H ? A ? 48 HE2 1
   ATOM 1278 HE3 A LYS A 60 ? 25.70043 15.31426 54.39006 0.601 23.87838 H ? A ? 48 HE3 1
   ATOM 1279 HZ1 A LYS A 60 ? 24.36502 14.93262 52.59879 0.601 25.27054 H ? A ? 48 HZ1 1
   ATOM 1280 HZ2 A LYS A 60 ? 23.55758 15.60928 53.59301 0.601 25.27054 H ? A ? 48 HZ2 1
   ATOM 1281 HZ3 A LYS A 60 ? 24.05698 16.33979 52.44616 0.601 25.27054 H ? A ? 48 HZ3 1
   ATOM 1282 CB B LYS A 60 ? 24.53678 19.67205 54.65520 0.399 13.49491 C ? A ? 48 CB 1
   ATOM 1283 CG B LYS A 60 ? 24.41877 18.48485 53.79914 0.399 15.24853 C ? A ? 48 CG 1
   ATOM 1284 CD B LYS A 60 ? 24.79396 17.24847 54.57262 0.399 16.83726 C ? A ? 48 CD 1
   ATOM 1285 CE B LYS A 60 ? 24.56645 15.99282 53.77117 0.399 20.91399 C ? A ? 48 CE 1
   ATOM 1286 NZ B LYS A 60 ? 24.95207 14.80692 54.56212 0.399 19.66904 N ? A ? 48 NZ 1
   ATOM 1287 HB2 B LYS A 60 ? 25.47254 19.77454 54.88921 0.399 16.18054 H ? A ? 48 HB2 1
   ATOM 1288 HB3 B LYS A 60 ? 24.01055 19.51242 55.45426 0.399 16.18054 H ? A ? 48 HB3 1
   ATOM 1289 HG2 B LYS A 60 ? 23.50313 18.39330 53.49233 0.399 18.28488 H ? A ? 48 HG2 1
   ATOM 1290 HG3 B LYS A 60 ? 25.01625 18.56929 53.03967 0.399 18.28488 H ? A ? 48 HG3 1
   ATOM 1291 HD2 B LYS A 60 ? 25.73398 17.29161 54.80802 0.399 20.19136 H ? A ? 48 HD2 1
   ATOM 1292 HD3 B LYS A 60 ? 24.25278 17.19746 55.37600 0.399 20.19136 H ? A ? 48 HD3 1
   ATOM 1293 HE2 B LYS A 60 ? 23.62743 15.91956 53.53925 0.399 25.08344 H ? A ? 48 HE2 1
   ATOM 1294 HE3 B LYS A 60 ? 25.10617 16.01779 52.96558 0.399 25.08344 H ? A ? 48 HE3 1
   ATOM 1295 HZ1 B LYS A 60 ? 24.75523 14.06426 54.11290 0.399 23.58949 H ? A ? 48 HZ1 1
   ATOM 1296 HZ2 B LYS A 60 ? 25.82664 14.82187 54.72645 0.399 23.58949 H ? A ? 48 HZ2 1
   ATOM 1297 HZ3 B LYS A 60 ? 24.51280 14.80129 55.33615 0.399 23.58949 H ? A ? 48 HZ3 1
   ATOM 1298 N . LEU A 61 ? 23.13153 22.24252 55.82979 1.000 12.26702 N ? A ? 49 N 1
   ATOM 1299 CA . LEU A 61 ? 23.34379 22.94717 57.06461 1.000 13.21964 C ? A ? 49 CA 1
   ATOM 1300 C . LEU A 61 ? 24.34944 22.17241 57.92356 1.000 10.99354 C ? A ? 49 C 1
   ATOM 1301 O . LEU A 61 ? 24.52496 20.97162 57.77207 1.000 11.96365 O ? A ? 49 O 1
   ATOM 1302 H . LEU A 61 ? 22.33310 21.95346 55.69358 1.000 14.70707 H ? A ? 49 H 1
   ATOM 1303 HA . LEU A 61 ? 23.69622 23.83111 56.87661 1.000 15.85021 H ? A ? 49 HA 1
   ATOM 1304 CB B LEU A 61 ? 22.01574 23.12327 57.81151 0.402 14.04786 C ? A ? 49 CB 1
   ATOM 1305 CG B LEU A 61 ? 20.86403 23.60107 56.92623 0.402 13.25117 C ? A ? 49 CG 1
   ATOM 1306 CD1 B LEU A 61 ? 19.56874 23.68377 57.72647 0.402 13.95602 C ? A ? 49 CD1 1
   ATOM 1307 CD2 B LEU A 61 ? 21.21733 24.95388 56.26770 0.402 14.71309 C ? A ? 49 CD2 1
   ATOM 1308 HB2 B LEU A 61 ? 21.75981 22.26987 58.19505 0.402 16.84408 H ? A ? 49 HB2 1
   ATOM 1309 HB3 B LEU A 61 ? 22.13998 23.77932 58.51513 0.402 16.84408 H ? A ? 49 HB3 1
   ATOM 1310 HG B LEU A 61 ? 20.71798 22.96030 56.21280 0.402 15.88805 H ? A ? 49 HG 1
   ATOM 1311 HD11 B LEU A 61 ? 18.81938 23.71954 57.11158 0.402 16.73387 H ? A ? 49 HD11 1
   ATOM 1312 HD12 B LEU A 61 ? 19.49587 22.89863 58.29140 0.402 16.73387 H ? A ? 49 HD12 1
   ATOM 1313 HD13 B LEU A 61 ? 19.58615 24.48452 58.27364 0.402 16.73387 H ? A ? 49 HD13 1
   ATOM 1314 HD21 B LEU A 61 ? 20.43134 25.30071 55.81735 0.402 17.64235 H ? A ? 49 HD21 1
   ATOM 1315 HD22 B LEU A 61 ? 21.50521 25.57430 56.95553 0.402 17.64235 H ? A ? 49 HD22 1
   ATOM 1316 HD23 B LEU A 61 ? 21.93202 24.81591 55.62655 0.402 17.64235 H ? A ? 49 HD23 1
   ATOM 1317 CB C LEU A 61 ? 22.02417 23.13130 57.83395 0.598 14.07347 C ? A ? 49 CB 1
   ATOM 1318 CG C LEU A 61 ? 20.91745 23.91301 57.13705 0.598 13.11503 C ? A ? 49 CG 1
   ATOM 1319 CD1 C LEU A 61 ? 19.79298 24.15119 58.16189 0.598 14.05569 C ? A ? 49 CD1 1
   ATOM 1320 CD2 C LEU A 61 ? 21.41120 25.25118 56.54630 0.598 14.57980 C ? A ? 49 CD2 1
   ATOM 1321 HB2 C LEU A 61 ? 21.66778 22.25058 58.02943 0.598 16.87481 H ? A ? 49 HB2 1
   ATOM 1322 HB3 C LEU A 61 ? 22.22350 23.59934 58.65984 0.598 16.87481 H ? A ? 49 HB3 1
   ATOM 1323 HG C LEU A 61 ? 20.58911 23.40210 56.38071 0.598 15.72468 H ? A ? 49 HG 1
   ATOM 1324 HD11 C LEU A 61 ? 19.08275 24.65890 57.73915 0.598 16.85347 H ? A ? 49 HD11 1
   ATOM 1325 HD12 C LEU A 61 ? 19.45296 23.29395 58.46259 0.598 16.85347 H ? A ? 49 HD12 1
   ATOM 1326 HD13 C LEU A 61 ? 20.15143 24.64727 58.91444 0.598 16.85347 H ? A ? 49 HD13 1
   ATOM 1327 HD21 C LEU A 61 ? 20.64766 25.75450 56.22293 0.598 17.48241 H ? A ? 49 HD21 1
   ATOM 1328 HD22 C LEU A 61 ? 21.86853 25.75270 57.23928 0.598 17.48241 H ? A ? 49 HD22 1
   ATOM 1329 HD23 C LEU A 61 ? 22.02042 25.06752 55.81416 0.598 17.48241 H ? A ? 49 HD23 1
   ATOM 1330 N B SER A 62 ? 24.97137 22.86367 58.85985 0.423 13.79187 N ? A ? 50 N 1
   ATOM 1331 CA B SER A 62 ? 25.97135 22.19008 59.68236 0.423 14.71398 C ? A ? 50 CA 1
   ATOM 1332 C B SER A 62 ? 25.36227 21.22193 60.68547 0.423 14.04115 C ? A ? 50 C 1
   ATOM 1333 O B SER A 62 ? 26.11953 20.53733 61.39201 0.423 12.80328 O ? A ? 50 O 1
   ATOM 1334 CB B SER A 62 ? 26.83160 23.20930 60.41457 0.423 15.14307 C ? A ? 50 CB 1
   ATOM 1335 OG B SER A 62 ? 26.19208 23.71223 61.55419 0.423 14.44004 O ? A ? 50 OG 1
   ATOM 1336 H B SER A 62 ? 24.84059 23.69508 59.03666 0.423 16.53689 H ? A ? 50 H 1
   ATOM 1337 HA B SER A 62 ? 26.55205 21.68291 59.09375 0.423 17.64342 H ? A ? 50 HA 1
   ATOM 1338 HB2 B SER A 62 ? 27.65887 22.78123 60.68528 0.423 18.15833 H ? A ? 50 HB2 1
   ATOM 1339 HB3 B SER A 62 ? 27.02083 23.94636 59.81305 0.423 18.15833 H ? A ? 50 HB3 1
   ATOM 1340 HG B SER A 62 ? 25.46847 24.08036 61.33865 0.423 17.31470 H ? A ? 50 HG 1
   ATOM 1341 N D SER A 62 ? 24.96006 22.87200 58.86798 0.577 13.78926 N ? A ? 50 N 1
   ATOM 1342 CA D SER A 62 ? 25.92784 22.22184 59.74558 0.577 14.73138 C ? A ? 50 CA 1
   ATOM 1343 C D SER A 62 ? 25.31129 21.02811 60.45540 0.577 13.95790 C ? A ? 50 C 1
   ATOM 1344 O D SER A 62 ? 25.98186 20.00553 60.66487 0.577 11.68159 O ? A ? 50 O 1
   ATOM 1345 CB D SER A 62 ? 26.47491 23.21796 60.76100 0.577 14.86088 C ? A ? 50 CB 1
   ATOM 1346 OG D SER A 62 ? 25.46955 23.97305 61.37885 0.577 17.09257 O ? A ? 50 OG 1
   ATOM 1347 H D SER A 62 ? 24.83681 23.70911 59.02176 0.577 16.53376 H ? A ? 50 H 1
   ATOM 1348 HA D SER A 62 ? 26.66958 21.90562 59.20639 0.577 17.66431 H ? A ? 50 HA 1
   ATOM 1349 HB2 D SER A 62 ? 26.95545 22.72680 61.44565 0.577 17.81970 H ? A ? 50 HB2 1
   ATOM 1350 HB3 D SER A 62 ? 27.07766 23.82446 60.30302 0.577 17.81970 H ? A ? 50 HB3 1
   ATOM 1351 HG D SER A 62 ? 24.96997 23.47120 61.83069 0.577 20.49774 H ? A ? 50 HG 1
   ATOM 1352 N B ASN A 63 ? 24.03209 21.14635 60.77255 0.423 13.80744 N ? A ? 51 N 1
   ATOM 1353 CA B ASN A 63 ? 23.36976 20.07604 61.50760 0.423 13.62449 C ? A ? 51 CA 1
   ATOM 1354 C B ASN A 63 ? 23.10396 18.84754 60.64172 0.423 14.66499 C ? A ? 51 C 1
   ATOM 1355 O B ASN A 63 ? 22.55923 17.85561 61.14467 0.423 14.05441 O ? A ? 51 O 1
   ATOM 1356 CB B ASN A 63 ? 22.04765 20.57882 62.14406 0.423 14.89363 C ? A ? 51 CB 1
   ATOM 1357 CG B ASN A 63 ? 20.96068 20.90037 61.11920 0.423 13.93914 C ? A ? 51 CG 1
   ATOM 1358 OD1 B ASN A 63 ? 21.16198 20.76204 59.92723 0.423 14.00284 O ? A ? 51 OD1 1
   ATOM 1359 ND2 B ASN A 63 ? 19.78087 21.28740 61.60285 0.423 13.61584 N ? A ? 51 ND2 1
   ATOM 1360 H B ASN A 63 ? 23.49144 21.70878 60.41064 0.423 16.55557 H ? A ? 51 H 1
   ATOM 1361 HA B ASN A 63 ? 23.94564 19.80416 62.23927 0.423 16.33603 H ? A ? 51 HA 1
   ATOM 1362 HB2 B ASN A 63 ? 21.70361 19.89130 62.73553 0.423 17.85901 H ? A ? 51 HB2 1
   ATOM 1363 HB3 B ASN A 63 ? 22.23008 21.38808 62.64676 0.423 17.85901 H ? A ? 51 HB3 1
   ATOM 1364 HD21 B ASN A 63 ? 19.13773 21.47929 61.06513 0.423 16.32566 H ? A ? 51 HD21 1
   ATOM 1365 HD22 B ASN A 63 ? 19.66258 21.34530 62.45270 0.423 16.32566 H ? A ? 51 HD22 1
   ATOM 1366 N D ASN A 63 ? 24.02980 21.13673 60.83723 0.577 13.78282 N ? A ? 51 N 1
   ATOM 1367 CA D ASN A 63 ? 23.36947 20.03997 61.53772 0.577 13.60122 C ? A ? 51 CA 1
   ATOM 1368 C D ASN A 63 ? 23.10463 18.83201 60.64028 0.577 14.67286 C ? A ? 51 C 1
   ATOM 1369 O D ASN A 63 ? 22.57041 17.82456 61.13041 0.577 14.05180 O ? A ? 51 O 1
   ATOM 1370 CB D ASN A 63 ? 22.05266 20.52142 62.20295 0.577 14.90383 C ? A ? 51 CB 1
   ATOM 1371 CG D ASN A 63 ? 20.96476 20.92565 61.20248 0.577 13.94663 C ? A ? 51 CG 1
   ATOM 1372 OD1 D ASN A 63 ? 21.02647 20.57926 60.03473 0.577 14.05954 O ? A ? 51 OD1 1
   ATOM 1373 ND2 D ASN A 63 ? 19.91341 21.58768 61.69952 0.577 13.64340 N ? A ? 51 ND2 1
   ATOM 1374 H D ASN A 63 ? 23.53431 21.82648 60.70181 0.577 16.52604 H ? A ? 51 H 1
   ATOM 1375 HA D ASN A 63 ? 23.95283 19.74663 62.25503 0.577 16.30811 H ? A ? 51 HA 1
   ATOM 1376 HB2 D ASN A 63 ? 21.69860 19.80273 62.74978 0.577 17.87125 H ? A ? 51 HB2 1
   ATOM 1377 HB3 D ASN A 63 ? 22.24707 21.29423 62.75601 0.577 17.87125 H ? A ? 51 HB3 1
   ATOM 1378 HD21 D ASN A 63 ? 19.27627 21.83641 61.17819 0.577 16.35873 H ? A ? 51 HD21 1
   ATOM 1379 HD22 D ASN A 63 ? 19.87488 21.76443 62.54027 0.577 16.35873 H ? A ? 51 HD22 1
   ATOM 1380 N . GLY A 64 ? 23.50536 18.87501 59.36069 1.000 12.36083 N ? A ? 52 N 1
   ATOM 1381 CA . GLY A 64 ? 23.37098 17.75728 58.47678 1.000 14.16447 C ? A ? 52 CA 1
   ATOM 1382 C . GLY A 64 ? 22.22668 17.86504 57.48616 1.000 12.74314 C ? A ? 52 C 1
   ATOM 1383 O . GLY A 64 ? 22.12175 17.01519 56.62116 1.000 13.93125 O ? A ? 52 O 1
   ATOM 1384 HA2 . GLY A 64 ? 24.19279 17.66028 57.97070 1.000 16.98402 H ? A ? 52 HA2 1
   ATOM 1385 HA3 . GLY A 64 ? 23.22993 16.95698 59.00643 1.000 16.98402 H ? A ? 52 HA3 1
   ATOM 1386 H B GLY A 64 ? 23.86720 19.56082 58.98877 0.423 14.81964 H ? A ? 52 H 1
   ATOM 1387 H D GLY A 64 ? 23.86341 19.56490 58.99266 0.577 14.81964 H ? A ? 52 H 1
   ATOM 1388 N . LYS A 65 ? 21.36166 18.86526 57.58869 1.000 14.45624 N ? A ? 53 N 1
   ATOM 1389 CA . LYS A 65 ? 20.21989 18.96859 56.67023 1.000 14.17117 C ? A ? 53 CA 1
   ATOM 1390 C . LYS A 65 ? 20.63575 19.38403 55.26181 1.000 14.92007 C ? A ? 53 C 1
   ATOM 1391 O . LYS A 65 ? 21.17349 20.47025 55.07735 1.000 13.65264 O ? A ? 53 O 1
   ATOM 1392 H . LYS A 65 ? 21.40720 19.49416 58.17350 1.000 17.33414 H ? A ? 53 H 1
   ATOM 1393 HA . LYS A 65 ? 19.81613 18.08927 56.60175 1.000 16.99205 H ? A ? 53 HA 1
   ATOM 1394 CB A LYS A 65 ? 19.20857 19.97399 57.20301 0.439 15.67616 C ? A ? 53 CB 1
   ATOM 1395 CG A LYS A 65 ? 17.96843 20.17465 56.32911 0.439 15.14306 C ? A ? 53 CG 1
   ATOM 1396 CD A LYS A 65 ? 17.37856 18.84418 55.86693 0.439 15.42380 C ? A ? 53 CD 1
   ATOM 1397 CE A LYS A 65 ? 16.00432 19.05009 55.21231 0.439 16.88651 C ? A ? 53 CE 1
   ATOM 1398 NZ A LYS A 65 ? 16.15979 19.68308 53.87752 0.439 16.07169 N ? A ? 53 NZ 1
   ATOM 1399 HB2 A LYS A 65 ? 18.90459 19.67110 58.07293 0.439 18.79804 H ? A ? 53 HB2 1
   ATOM 1400 HB3 A LYS A 65 ? 19.64731 20.83508 57.28621 0.439 18.79804 H ? A ? 53 HB3 1
   ATOM 1401 HG2 A LYS A 65 ? 17.29095 20.64647 56.83832 0.439 18.15831 H ? A ? 53 HG2 1
   ATOM 1402 HG3 A LYS A 65 ? 18.21058 20.68872 55.54299 0.439 18.15831 H ? A ? 53 HG3 1
   ATOM 1403 HD2 A LYS A 65 ? 17.97091 18.43663 55.21583 0.439 18.49521 H ? A ? 53 HD2 1
   ATOM 1404 HD3 A LYS A 65 ? 17.26994 18.25597 56.63055 0.439 18.49521 H ? A ? 53 HD3 1
   ATOM 1405 HE2 A LYS A 65 ? 15.56530 18.19249 55.09969 0.439 20.25045 H ? A ? 53 HE2 1
   ATOM 1406 HE3 A LYS A 65 ? 15.46171 19.62996 55.76930 0.439 20.25045 H ? A ? 53 HE3 1
   ATOM 1407 HZ1 A LYS A 65 ? 16.56461 19.12054 53.31916 0.439 19.27268 H ? A ? 53 HZ1 1
   ATOM 1408 HZ2 A LYS A 65 ? 15.36134 19.89449 53.54603 0.439 19.27268 H ? A ? 53 HZ2 1
   ATOM 1409 HZ3 A LYS A 65 ? 16.64899 20.42333 53.94680 0.439 19.27268 H ? A ? 53 HZ3 1
   ATOM 1410 CB B LYS A 65 ? 19.23061 19.99123 57.20493 0.561 15.70406 C ? A ? 53 CB 1
   ATOM 1411 CG B LYS A 65 ? 18.08522 20.36988 56.29256 0.561 15.12898 C ? A ? 53 CG 1
   ATOM 1412 CD B LYS A 65 ? 17.27559 19.16808 55.86990 0.561 15.45552 C ? A ? 53 CD 1
   ATOM 1413 CE B LYS A 65 ? 15.85616 19.60754 55.46445 0.561 15.84289 C ? A ? 53 CE 1
   ATOM 1414 NZ B LYS A 65 ? 15.97744 20.59276 54.37988 0.561 17.64340 N ? A ? 53 NZ 1
   ATOM 1415 HB2 B LYS A 65 ? 18.83961 19.63443 58.01777 0.561 18.83152 H ? A ? 53 HB2 1
   ATOM 1416 HB3 B LYS A 65 ? 19.71807 20.80652 57.40139 0.561 18.83152 H ? A ? 53 HB3 1
   ATOM 1417 HG2 B LYS A 65 ? 17.49551 20.98319 56.75838 0.561 18.14142 H ? A ? 53 HG2 1
   ATOM 1418 HG3 B LYS A 65 ? 18.43929 20.79198 55.49421 0.561 18.14142 H ? A ? 53 HG3 1
   ATOM 1419 HD2 B LYS A 65 ? 17.69828 18.73985 55.10907 0.561 18.53327 H ? A ? 53 HD2 1
   ATOM 1420 HD3 B LYS A 65 ? 17.20895 18.54231 56.60805 0.561 18.53327 H ? A ? 53 HD3 1
   ATOM 1421 HE2 B LYS A 65 ? 15.34770 18.84462 55.14772 0.561 18.99812 H ? A ? 53 HE2 1
   ATOM 1422 HE3 B LYS A 65 ? 15.40466 20.01698 56.21904 0.561 18.99812 H ? A ? 53 HE3 1
   ATOM 1423 HZ1 B LYS A 65 ? 15.16917 20.83328 54.09534 0.561 21.15873 H ? A ? 53 HZ1 1
   ATOM 1424 HZ2 B LYS A 65 ? 16.40776 21.31514 54.67156 0.561 21.15873 H ? A ? 53 HZ2 1
   ATOM 1425 HZ3 B LYS A 65 ? 16.43070 20.24178 53.69909 0.561 21.15873 H ? A ? 53 HZ3 1
   ATOM 1426 N A LYS A 66 ? 20.35197 18.53156 54.28735 0.335 16.39709 N ? A ? 54 N 1
   ATOM 1427 CA A LYS A 66 ? 20.63036 18.87737 52.89521 0.335 17.26444 C ? A ? 54 CA 1
   ATOM 1428 C A LYS A 66 ? 19.72088 20.01095 52.44247 0.335 17.35021 C ? A ? 54 C 1
   ATOM 1429 O A LYS A 66 ? 18.51043 19.99354 52.69435 0.335 16.43696 O ? A ? 54 O 1
   ATOM 1430 CB A LYS A 66 ? 20.42629 17.65791 51.99802 0.335 18.10046 C ? A ? 54 CB 1
   ATOM 1431 CG A LYS A 66 ? 20.36837 17.96749 50.49743 0.335 20.24282 C ? A ? 54 CG 1
   ATOM 1432 CD A LYS A 66 ? 19.98854 16.72403 49.67920 0.335 22.35600 C ? A ? 54 CD 1
   ATOM 1433 CE A LYS A 66 ? 19.50433 17.07635 48.28633 0.335 23.51354 C ? A ? 54 CE 1
   ATOM 1434 NZ A LYS A 66 ? 18.24559 17.84537 48.32888 0.335 23.81473 N ? A ? 54 NZ 1
   ATOM 1435 H A LYS A 66 ? 20.00173 17.75432 54.40061 0.335 19.66315 H ? A ? 54 H 1
   ATOM 1436 HA A LYS A 66 ? 21.55205 19.16748 52.81025 0.335 20.70398 H ? A ? 54 HA 1
   ATOM 1437 HB2 A LYS A 66 ? 21.16319 17.04358 52.14110 0.335 21.70719 H ? A ? 54 HB2 1
   ATOM 1438 HB3 A LYS A 66 ? 19.58859 17.23353 52.24106 0.335 21.70719 H ? A ? 54 HB3 1
   ATOM 1439 HG2 A LYS A 66 ? 19.70166 18.65343 50.33654 0.335 24.27803 H ? A ? 54 HG2 1
   ATOM 1440 HG3 A LYS A 66 ? 21.23880 18.27439 50.19901 0.335 24.27803 H ? A ? 54 HG3 1
   ATOM 1441 HD2 A LYS A 66 ? 20.76629 16.15100 49.59182 0.335 26.81385 H ? A ? 54 HD2 1
   ATOM 1442 HD3 A LYS A 66 ? 19.27596 16.24901 50.13470 0.335 26.81385 H ? A ? 54 HD3 1
   ATOM 1443 HE2 A LYS A 66 ? 20.17593 17.61528 47.83977 0.335 28.20290 H ? A ? 54 HE2 1
   ATOM 1444 HE3 A LYS A 66 ? 19.34659 16.26079 47.78546 0.335 28.20290 H ? A ? 54 HE3 1
   ATOM 1445 HZ1 A LYS A 66 ? 18.00332 18.07853 47.50484 0.335 28.56433 H ? A ? 54 HZ1 1
   ATOM 1446 HZ2 A LYS A 66 ? 17.59953 17.35195 48.69116 0.335 28.56433 H ? A ? 54 HZ2 1
   ATOM 1447 HZ3 A LYS A 66 ? 18.35496 18.58151 48.81697 0.335 28.56433 H ? A ? 54 HZ3 1
   ATOM 1448 N C LYS A 66 ? 20.28945 18.55884 54.28530 0.473 16.37038 N ? A ? 54 N 1
   ATOM 1449 CA C LYS A 66 ? 20.55574 18.91318 52.89050 0.473 17.26611 C ? A ? 54 CA 1
   ATOM 1450 C C LYS A 66 ? 19.68964 20.09592 52.47378 0.473 17.35697 C ? A ? 54 C 1
   ATOM 1451 O C LYS A 66 ? 18.47399 20.09906 52.71094 0.473 16.32124 O ? A ? 54 O 1
   ATOM 1452 CB C LYS A 66 ? 20.27624 17.72087 51.97915 0.473 17.90033 C ? A ? 54 CB 1
   ATOM 1453 CG C LYS A 66 ? 20.41618 18.02683 50.47948 0.473 20.25848 C ? A ? 54 CG 1
   ATOM 1454 CD C LYS A 66 ? 20.04140 16.81556 49.61402 0.473 22.31032 C ? A ? 54 CD 1
   ATOM 1455 CE C LYS A 66 ? 20.02569 17.13972 48.13115 0.473 23.25234 C ? A ? 54 CE 1
   ATOM 1456 NZ C LYS A 66 ? 19.99733 15.90156 47.27359 0.473 23.56688 N ? A ? 54 NZ 1
   ATOM 1457 H C LYS A 66 ? 19.90452 17.79791 54.39673 0.473 19.63110 H ? A ? 54 H 1
   ATOM 1458 HA C LYS A 66 ? 21.48872 19.16139 52.79646 0.473 20.70598 H ? A ? 54 HA 1
   ATOM 1459 HB2 C LYS A 66 ? 20.90289 17.01249 52.19455 0.473 21.46705 H ? A ? 54 HB2 1
   ATOM 1460 HB3 C LYS A 66 ? 19.36768 17.41855 52.13413 0.473 21.46705 H ? A ? 54 HB3 1
   ATOM 1461 HG2 C LYS A 66 ? 19.82676 18.76098 50.24600 0.473 24.29682 H ? A ? 54 HG2 1
   ATOM 1462 HG3 C LYS A 66 ? 21.33618 18.26553 50.28578 0.473 24.29682 H ? A ? 54 HG3 1
   ATOM 1463 HD2 C LYS A 66 ? 20.68977 16.10899 49.75986 0.473 26.75903 H ? A ? 54 HD2 1
   ATOM 1464 HD3 C LYS A 66 ? 19.15544 16.50955 49.86368 0.473 26.75903 H ? A ? 54 HD3 1
   ATOM 1465 HE2 C LYS A 66 ? 19.23531 17.66444 47.92896 0.473 27.88946 H ? A ? 54 HE2 1
   ATOM 1466 HE3 C LYS A 66 ? 20.82418 17.64297 47.90743 0.473 27.88946 H ? A ? 54 HE3 1
   ATOM 1467 HZ1 C LYS A 66 ? 20.31237 16.08615 46.46193 0.473 28.26691 H ? A ? 54 HZ1 1
   ATOM 1468 HZ2 C LYS A 66 ? 20.49997 15.26542 47.64072 0.473 28.26691 H ? A ? 54 HZ2 1
   ATOM 1469 HZ3 C LYS A 66 ? 19.16247 15.60251 47.19824 0.473 28.26691 H ? A ? 54 HZ3 1
   ATOM 1470 N D LYS A 66 ? 20.37601 18.51785 54.29384 0.192 16.41072 N ? A ? 54 N 1
   ATOM 1471 CA D LYS A 66 ? 20.64889 18.85298 52.90096 0.192 17.25946 C ? A ? 54 CA 1
   ATOM 1472 C D LYS A 66 ? 19.67590 19.92339 52.42500 0.192 17.35372 C ? A ? 54 C 1
   ATOM 1473 O D LYS A 66 ? 18.46020 19.79678 52.61194 0.192 16.68035 O ? A ? 54 O 1
   ATOM 1474 CB D LYS A 66 ? 20.52964 17.60062 52.03611 0.192 18.25032 C ? A ? 54 CB 1
   ATOM 1475 CG D LYS A 66 ? 20.29134 17.87135 50.56381 0.192 20.19880 C ? A ? 54 CG 1
   ATOM 1476 CD D LYS A 66 ? 19.98227 16.57824 49.80024 0.192 22.38466 C ? A ? 54 CD 1
   ATOM 1477 CE D LYS A 66 ? 19.37586 16.87373 48.44157 0.192 23.74930 C ? A ? 54 CE 1
   ATOM 1478 NZ D LYS A 66 ? 20.20352 17.86206 47.68285 0.192 22.17983 N ? A ? 54 NZ 1
   ATOM 1479 H D LYS A 66 ? 20.04372 17.73373 54.41363 0.192 19.67951 H ? A ? 54 H 1
   ATOM 1480 HA D LYS A 66 ? 21.55050 19.19996 52.81372 0.192 20.69799 H ? A ? 54 HA 1
   ATOM 1481 HB2 D LYS A 66 ? 21.35364 17.09433 52.11092 0.192 21.88703 H ? A ? 54 HB2 1
   ATOM 1482 HB3 D LYS A 66 ? 19.78440 17.07129 52.36067 0.192 21.88703 H ? A ? 54 HB3 1
   ATOM 1483 HG2 D LYS A 66 ? 19.53610 18.47202 50.46528 0.192 24.22520 H ? A ? 54 HG2 1
   ATOM 1484 HG3 D LYS A 66 ? 21.08607 18.27147 50.17754 0.192 24.22520 H ? A ? 54 HG3 1
   ATOM 1485 HD2 D LYS A 66 ? 20.80301 16.07873 49.66685 0.192 26.84824 H ? A ? 54 HD2 1
   ATOM 1486 HD3 D LYS A 66 ? 19.34957 16.04712 50.30868 0.192 26.84824 H ? A ? 54 HD3 1
   ATOM 1487 HE2 D LYS A 66 ? 19.32766 16.05409 47.92508 0.192 28.48581 H ? A ? 54 HE2 1
   ATOM 1488 HE3 D LYS A 66 ? 18.48728 17.24457 48.55907 0.192 28.48581 H ? A ? 54 HE3 1
   ATOM 1489 HZ1 D LYS A 66 ? 19.87536 17.96767 46.86233 0.192 26.60245 H ? A ? 54 HZ1 1
   ATOM 1490 HZ2 D LYS A 66 ? 20.19713 18.64827 48.09990 0.192 26.60245 H ? A ? 54 HZ2 1
   ATOM 1491 HZ3 D LYS A 66 ? 21.04336 17.57360 47.62313 0.192 26.60245 H ? A ? 54 HZ3 1
   ATOM 1492 N A PHE A 67 ? 20.29529 20.99740 51.73918 0.335 17.73370 N ? A ? 55 N 1
   ATOM 1493 CA A PHE A 67 ? 19.46751 22.05039 51.16973 0.335 17.87977 C ? A ? 55 CA 1
   ATOM 1494 C A PHE A 67 ? 19.67662 22.30340 49.67929 0.335 19.14477 C ? A ? 55 C 1
   ATOM 1495 O A PHE A 67 ? 18.91771 23.09341 49.10454 0.335 18.34130 O ? A ? 55 O 1
   ATOM 1496 CB A PHE A 67 ? 19.64119 23.36634 51.95051 0.335 18.06438 C ? A ? 55 CB 1
   ATOM 1497 CG A PHE A 67 ? 21.01244 23.98887 51.85701 0.335 17.60875 C ? A ? 55 CG 1
   ATOM 1498 CD1 A PHE A 67 ? 21.35999 24.77785 50.77533 0.335 17.99770 C ? A ? 55 CD1 1
   ATOM 1499 CD2 A PHE A 67 ? 21.93522 23.82114 52.88365 0.335 17.26607 C ? A ? 55 CD2 1
   ATOM 1500 CE1 A PHE A 67 ? 22.60636 25.35531 50.70025 0.335 17.89690 C ? A ? 55 CE1 1
   ATOM 1501 CE2 A PHE A 67 ? 23.17609 24.40981 52.81426 0.335 17.04985 C ? A ? 55 CE2 1
   ATOM 1502 CZ A PHE A 67 ? 23.50400 25.18320 51.72365 0.335 17.38895 C ? A ? 55 CZ 1
   ATOM 1503 H A PHE A 67 ? 21.13855 21.06993 51.58669 0.335 21.26709 H ? A ? 55 H 1
   ATOM 1504 HA A PHE A 67 ? 18.54352 21.77197 51.26775 0.335 21.44237 H ? A ? 55 HA 1
   ATOM 1505 HB2 A PHE A 67 ? 19.00467 24.01292 51.60746 0.335 21.66390 H ? A ? 55 HB2 1
   ATOM 1506 HB3 A PHE A 67 ? 19.46456 23.19229 52.88827 0.335 21.66390 H ? A ? 55 HB3 1
   ATOM 1507 HD1 A PHE A 67 ? 20.74507 24.91932 50.09213 0.335 21.58388 H ? A ? 55 HD1 1
   ATOM 1508 HD2 A PHE A 67 ? 21.71097 23.30573 53.62456 0.335 20.70593 H ? A ? 55 HD2 1
   ATOM 1509 HE1 A PHE A 67 ? 22.84037 25.86201 49.95635 0.335 21.46293 H ? A ? 55 HE1 1
   ATOM 1510 HE2 A PHE A 67 ? 23.79091 24.28601 53.50097 0.335 20.44646 H ? A ? 55 HE2 1
   ATOM 1511 HZ A PHE A 67 ? 24.33856 25.59128 51.68027 0.335 20.85339 H ? A ? 55 HZ 1
   ATOM 1512 N C PHE A 67 ? 20.29742 21.09869 51.81595 0.473 17.69643 N ? A ? 55 N 1
   ATOM 1513 CA C PHE A 67 ? 19.49883 22.16121 51.21244 0.473 17.79555 C ? A ? 55 CA 1
   ATOM 1514 C C PHE A 67 ? 19.60510 22.24995 49.68599 0.473 19.20866 C ? A ? 55 C 1
   ATOM 1515 O C PHE A 67 ? 18.68015 22.78496 49.05842 0.473 18.40655 O ? A ? 55 O 1
   ATOM 1516 CB C PHE A 67 ? 19.81940 23.53212 51.84916 0.473 18.07787 C ? A ? 55 CB 1
   ATOM 1517 CG C PHE A 67 ? 21.22814 23.99375 51.66190 0.473 17.43966 C ? A ? 55 CG 1
   ATOM 1518 CD1 C PHE A 67 ? 21.60349 24.64263 50.50337 0.473 17.87233 C ? A ? 55 CD1 1
   ATOM 1519 CD2 C PHE A 67 ? 22.16992 23.80799 52.66131 0.473 17.21703 C ? A ? 55 CD2 1
   ATOM 1520 CE1 C PHE A 67 ? 22.90225 25.05047 50.31488 0.473 17.68467 C ? A ? 55 CE1 1
   ATOM 1521 CE2 C PHE A 67 ? 23.45351 24.24518 52.48983 0.473 17.06548 C ? A ? 55 CE2 1
   ATOM 1522 CZ C PHE A 67 ? 23.81653 24.85922 51.29313 0.473 17.29105 C ? A ? 55 CZ 1
   ATOM 1523 H C PHE A 67 ? 21.14764 21.17669 51.71274 0.473 21.22237 H ? A ? 55 H 1
   ATOM 1524 HA C PHE A 67 ? 18.56557 21.98471 51.40933 0.473 21.34131 H ? A ? 55 HA 1
   ATOM 1525 HB2 C PHE A 67 ? 19.23820 24.19968 51.45233 0.473 21.68009 H ? A ? 55 HB2 1
   ATOM 1526 HB3 C PHE A 67 ? 19.65542 23.47458 52.80347 0.473 21.68009 H ? A ? 55 HB3 1
   ATOM 1527 HD1 C PHE A 67 ? 20.97007 24.80589 49.84229 0.473 21.43344 H ? A ? 55 HD1 1
   ATOM 1528 HD2 C PHE A 67 ? 21.92740 23.38378 53.45259 0.473 20.64708 H ? A ? 55 HD2 1
   ATOM 1529 HE1 C PHE A 67 ? 23.15192 25.45700 49.51657 0.473 21.20825 H ? A ? 55 HE1 1
   ATOM 1530 HE2 C PHE A 67 ? 24.08047 24.13348 53.16758 0.473 20.46523 H ? A ? 55 HE2 1
   ATOM 1531 HZ C PHE A 67 ? 24.69406 25.13971 51.16595 0.473 20.73591 H ? A ? 55 HZ 1
   ATOM 1532 N D PHE A 67 ? 20.20386 20.97591 51.78760 0.192 17.75790 N ? A ? 55 N 1
   ATOM 1533 CA D PHE A 67 ? 19.34557 21.99948 51.20319 0.192 17.96646 C ? A ? 55 CA 1
   ATOM 1534 C D PHE A 67 ? 19.40791 22.06445 49.67924 0.192 19.13646 C ? A ? 55 C 1
   ATOM 1535 O D PHE A 67 ? 18.46658 22.57644 49.06379 0.192 18.61914 O ? A ? 55 O 1
   ATOM 1536 CB D PHE A 67 ? 19.67068 23.38647 51.79379 0.192 18.05460 C ? A ? 55 CB 1
   ATOM 1537 CG D PHE A 67 ? 21.08194 23.83859 51.56050 0.192 17.66722 C ? A ? 55 CG 1
   ATOM 1538 CD1 D PHE A 67 ? 21.44389 24.42722 50.36244 0.192 17.96310 C ? A ? 55 CD1 1
   ATOM 1539 CD2 D PHE A 67 ? 22.04299 23.68340 52.54233 0.192 17.21911 C ? A ? 55 CD2 1
   ATOM 1540 CE1 D PHE A 67 ? 22.74152 24.82833 50.13572 0.192 17.88468 C ? A ? 55 CE1 1
   ATOM 1541 CE2 D PHE A 67 ? 23.33577 24.09892 52.32719 0.192 17.11188 C ? A ? 55 CE2 1
   ATOM 1542 CZ D PHE A 67 ? 23.68528 24.66387 51.10943 0.192 17.54953 C ? A ? 55 CZ 1
   ATOM 1543 H D PHE A 67 ? 21.04661 21.11292 51.68461 0.192 21.29613 H ? A ? 55 H 1
   ATOM 1544 HA D PHE A 67 ? 18.42641 21.80059 51.44086 0.192 21.54640 H ? A ? 55 HA 1
   ATOM 1545 HB2 D PHE A 67 ? 19.08111 24.04187 51.38912 0.192 21.65217 H ? A ? 55 HB2 1
   ATOM 1546 HB3 D PHE A 67 ? 19.52585 23.35710 52.75246 0.192 21.65217 H ? A ? 55 HB3 1
   ATOM 1547 HD1 D PHE A 67 ? 20.80235 24.55380 49.70115 0.192 21.54237 H ? A ? 55 HD1 1
   ATOM 1548 HD2 D PHE A 67 ? 21.81296 23.29462 53.35524 0.192 20.64958 H ? A ? 55 HD2 1
   ATOM 1549 HE1 D PHE A 67 ? 22.97505 25.21069 49.32076 0.192 21.44826 H ? A ? 55 HE1 1
   ATOM 1550 HE2 D PHE A 67 ? 23.97426 24.00148 52.99632 0.192 20.52090 H ? A ? 55 HE2 1
   ATOM 1551 HZ D PHE A 67 ? 24.56279 24.93086 50.95585 0.192 21.04608 H ? A ? 55 HZ 1
   ATOM 1552 N A ASP A 68 ? 20.60779 21.60564 49.02481 0.335 18.58041 N ? A ? 56 N 1
   ATOM 1553 CA A ASP A 68 ? 20.91449 21.87961 47.62515 0.335 19.69332 C ? A ? 56 CA 1
   ATOM 1554 C A ASP A 68 ? 21.91870 20.84436 47.14123 0.335 19.11200 C ? A ? 56 C 1
   ATOM 1555 O A ASP A 68 ? 22.77298 20.39780 47.90675 0.335 17.91591 O ? A ? 56 O 1
   ATOM 1556 CB A ASP A 68 ? 21.47242 23.30419 47.47133 0.335 18.86778 C ? A ? 56 CB 1
   ATOM 1557 CG A ASP A 68 ? 21.44098 23.82618 46.03333 0.335 19.76143 C ? A ? 56 CG 1
   ATOM 1558 OD1 A ASP A 68 ? 21.01635 23.11548 45.09295 0.335 19.74209 O ? A ? 56 OD1 1
   ATOM 1559 OD2 A ASP A 68 ? 21.86895 24.98097 45.86288 0.335 20.77961 O ? A ? 56 OD2 1
   ATOM 1560 H A ASP A 68 ? 21.07302 20.97060 49.37104 0.335 22.28314 H ? A ? 56 H 1
   ATOM 1561 HA A ASP A 68 ? 20.11828 21.80146 47.07666 0.335 23.61863 H ? A ? 56 HA 1
   ATOM 1562 HB2 A ASP A 68 ? 20.94340 23.90734 48.01653 0.335 22.62798 H ? A ? 56 HB2 1
   ATOM 1563 HB3 A ASP A 68 ? 22.39572 23.31177 47.76859 0.335 22.62798 H ? A ? 56 HB3 1
   ATOM 1564 N C ASP A 68 ? 20.63409 21.66896 49.06993 0.473 18.54383 N ? A ? 56 N 1
   ATOM 1565 CA C ASP A 68 ? 20.78809 21.78036 47.62287 0.473 19.81113 C ? A ? 56 CA 1
   ATOM 1566 C C ASP A 68 ? 21.84846 20.78568 47.16530 0.473 19.11881 C ? A ? 56 C 1
   ATOM 1567 O C ASP A 68 ? 22.69896 20.34829 47.94398 0.473 17.96046 O ? A ? 56 O 1
   ATOM 1568 CB C ASP A 68 ? 21.18797 23.20624 47.20922 0.473 19.05585 C ? A ? 56 CB 1
   ATOM 1569 CG C ASP A 68 ? 20.01731 24.06845 46.74747 0.473 20.44859 C ? A ? 56 CG 1
   ATOM 1570 OD1 C ASP A 68 ? 19.13898 23.61077 45.96725 0.473 23.28377 O ? A ? 56 OD1 1
   ATOM 1571 OD2 C ASP A 68 ? 20.01214 25.25428 47.13696 0.473 21.38949 O ? A ? 56 OD2 1
   ATOM 1572 H C ASP A 68 ? 21.24688 21.21164 49.46356 0.473 22.23924 H ? A ? 56 H 1
   ATOM 1573 HA C ASP A 68 ? 19.94842 21.55249 47.19399 0.473 23.76001 H ? A ? 56 HA 1
   ATOM 1574 HB2 C ASP A 68 ? 21.59750 23.64785 47.96959 0.473 22.85366 H ? A ? 56 HB2 1
   ATOM 1575 HB3 C ASP A 68 ? 21.82122 23.15196 46.47646 0.473 22.85366 H ? A ? 56 HB3 1
   ATOM 1576 N D ASP A 68 ? 20.46042 21.54136 49.05579 0.192 18.72557 N ? A ? 56 N 1
   ATOM 1577 CA D ASP A 68 ? 20.57808 21.60832 47.60423 0.192 19.87617 C ? A ? 56 CA 1
   ATOM 1578 C D ASP A 68 ? 21.75106 20.73431 47.17743 0.192 19.16231 C ? A ? 56 C 1
   ATOM 1579 O D ASP A 68 ? 22.59170 20.33622 47.98678 0.192 18.00918 O ? A ? 56 O 1
   ATOM 1580 CB D ASP A 68 ? 20.75081 23.05694 47.12265 0.192 19.23986 C ? A ? 56 CB 1
   ATOM 1581 CG D ASP A 68 ? 20.32631 23.25670 45.65632 0.192 21.16827 C ? A ? 56 CG 1
   ATOM 1582 OD1 D ASP A 68 ? 19.77314 22.31778 45.02850 0.192 20.19478 O ? A ? 56 OD1 1
   ATOM 1583 OD2 D ASP A 68 ? 20.53443 24.37166 45.13976 0.192 20.73876 O ? A ? 56 OD2 1
   ATOM 1584 H D ASP A 68 ? 21.11440 21.14542 49.44968 0.192 22.45733 H ? A ? 56 H 1
   ATOM 1585 HA D ASP A 68 ? 19.77553 21.24690 47.19657 0.192 23.83805 H ? A ? 56 HA 1
   ATOM 1586 HB2 D ASP A 68 ? 20.20551 23.63970 47.67396 0.192 23.07448 H ? A ? 56 HB2 1
   ATOM 1587 HB3 D ASP A 68 ? 21.68515 23.30574 47.20011 0.192 23.07448 H ? A ? 56 HB3 1
   ATOM 1588 N . SER A 69 ? 21.77861 20.43447 45.88420 1.000 18.50081 N ? A ? 57 N 1
   ATOM 1589 CA . SER A 69 ? 22.77366 19.58265 45.26508 1.000 19.41372 C ? A ? 57 CA 1
   ATOM 1590 C . SER A 69 ? 22.65920 19.84064 43.76491 1.000 20.90185 C ? A ? 57 C 1
   ATOM 1591 O . SER A 69 ? 21.55443 19.80793 43.21679 1.000 19.65368 O ? A ? 57 O 1
   ATOM 1592 CB . SER A 69 ? 22.54703 18.12212 45.55908 1.000 22.19764 C ? A ? 57 CB 1
   ATOM 1593 OG . SER A 69 ? 23.36145 17.30287 44.72444 1.000 22.18673 O ? A ? 57 OG 1
   ATOM 1594 HA . SER A 69 ? 23.66090 19.79013 45.59775 1.000 23.28311 H ? A ? 57 HA 1
   ATOM 1595 HB2 . SER A 69 ? 22.77110 17.94857 46.48675 1.000 26.62382 H ? A ? 57 HB2 1
   ATOM 1596 HB3 . SER A 69 ? 21.61470 17.90874 45.39746 1.000 26.62382 H ? A ? 57 HB3 1
   ATOM 1597 HG . SER A 69 ? 24.16978 17.51126 44.81807 1.000 26.61072 H ? A ? 57 HG 1
   ATOM 1598 H A SER A 69 ? 21.11648 20.63805 45.37456 0.335 22.18762 H ? A ? 57 H 1
   ATOM 1599 H C SER A 69 ? 21.15323 20.68293 45.34869 0.473 22.18762 H ? A ? 57 H 1
   ATOM 1600 H D SER A 69 ? 21.20121 20.72859 45.31877 0.192 22.18762 H ? A ? 57 H 1
   ATOM 1601 N . SER A 70 ? 23.78345 20.03688 43.09568 1.000 18.69907 N ? A ? 58 N 1
   ATOM 1602 CA . SER A 70 ? 23.71602 20.17289 41.63546 1.000 20.53039 C ? A ? 58 CA 1
   ATOM 1603 C . SER A 70 ? 23.45816 18.82440 40.97146 1.000 23.90229 C ? A ? 58 C 1
   ATOM 1604 O . SER A 70 ? 23.05976 18.78712 39.78546 1.000 22.77623 O ? A ? 58 O 1
   ATOM 1605 CB . SER A 70 ? 25.02398 20.77015 41.13410 1.000 15.56159 C ? A ? 58 CB 1
   ATOM 1606 OG . SER A 70 ? 26.08504 20.01096 41.71336 1.000 13.64987 O ? A ? 58 OG 1
   ATOM 1607 H . SER A 70 ? 24.56884 20.09386 43.44140 1.000 22.42553 H ? A ? 58 H 1
   ATOM 1608 HA . SER A 70 ? 22.99805 20.77445 41.38338 1.000 24.62312 H ? A ? 58 HA 1
   ATOM 1609 HB2 . SER A 70 ? 25.06495 20.70994 40.16683 1.000 18.66056 H ? A ? 58 HB2 1
   ATOM 1610 HB3 . SER A 70 ? 25.09148 21.69705 41.41195 1.000 18.66056 H ? A ? 58 HB3 1
   ATOM 1611 HG . SER A 70 ? 25.83496 19.21944 41.84206 1.000 16.36650 H ? A ? 58 HG 1
   ATOM 1612 N A HIS A 71 ? 23.75880 17.71536 41.64511 0.093 22.09710 N ? A ? 59 N 1
   ATOM 1613 CA A HIS A 71 ? 23.75634 16.40308 41.00451 0.093 22.82356 C ? A ? 59 CA 1
   ATOM 1614 C A HIS A 71 ? 22.36271 15.79733 40.89748 0.093 23.39682 C ? A ? 59 C 1
   ATOM 1615 O A HIS A 71 ? 22.21669 14.72425 40.30072 0.093 23.73666 O ? A ? 59 O 1
   ATOM 1616 CB A HIS A 71 ? 24.68095 15.43766 41.76286 0.093 22.78560 C ? A ? 59 CB 1
   ATOM 1617 CG A HIS A 71 ? 25.75829 14.82843 40.91467 0.093 23.19752 C ? A ? 59 CG 1
   ATOM 1618 ND1 A HIS A 71 ? 27.09964 15.08152 41.11280 0.093 22.55992 N ? A ? 59 ND1 1
   ATOM 1619 CD2 A HIS A 71 ? 25.69185 13.96091 39.87741 0.093 24.49926 C ? A ? 59 CD2 1
   ATOM 1620 CE1 A HIS A 71 ? 27.80956 14.40618 40.22586 0.093 24.31001 C ? A ? 59 CE1 1
   ATOM 1621 NE2 A HIS A 71 ? 26.97817 13.72770 39.45623 0.093 24.29021 N ? A ? 59 NE2 1
   ATOM 1622 H A HIS A 71 ? 23.96871 17.69725 42.47890 0.093 26.50317 H ? A ? 59 H 1
   ATOM 1623 HA A HIS A 71 ? 24.10703 16.50229 40.10558 0.093 27.37492 H ? A ? 59 HA 1
   ATOM 1624 HB2 A HIS A 71 ? 25.11235 15.92260 42.48371 0.093 27.32937 H ? A ? 59 HB2 1
   ATOM 1625 HB3 A HIS A 71 ? 24.14547 14.71387 42.12382 0.093 27.32937 H ? A ? 59 HB3 1
   ATOM 1626 HD1 A HIS A 71 ? 27.42359 15.59831 41.71908 0.093 27.05855 H ? A ? 59 HD1 1
   ATOM 1627 HD2 A HIS A 71 ? 24.91837 13.59131 39.51681 0.093 29.38576 H ? A ? 59 HD2 1
   ATOM 1628 HE1 A HIS A 71 ? 28.73690 14.40840 40.15569 0.093 29.15866 H ? A ? 59 HE1 1
   ATOM 1629 N B HIS A 71 ? 23.69172 17.72062 41.68013 0.405 22.07034 N ? A ? 59 N 1
   ATOM 1630 CA B HIS A 71 ? 23.64452 16.40547 41.04494 0.405 22.80629 C ? A ? 59 CA 1
   ATOM 1631 C B HIS A 71 ? 22.21924 15.96386 40.74369 0.405 23.42797 C ? A ? 59 C 1
   ATOM 1632 O B HIS A 71 ? 21.99908 15.15801 39.83029 0.405 23.75915 O ? A ? 59 O 1
   ATOM 1633 CB B HIS A 71 ? 24.30208 15.34631 41.92953 0.405 22.87220 C ? A ? 59 CB 1
   ATOM 1634 CG B HIS A 71 ? 25.74361 15.61021 42.24444 0.405 22.34577 C ? A ? 59 CG 1
   ATOM 1635 ND1 B HIS A 71 ? 26.77948 14.99950 41.57215 0.405 22.64612 N ? A ? 59 ND1 1
   ATOM 1636 CD2 B HIS A 71 ? 26.31781 16.40100 43.18110 0.405 21.34791 C ? A ? 59 CD2 1
   ATOM 1637 CE1 B HIS A 71 ? 27.92990 15.40541 42.07709 0.405 21.62473 C ? A ? 59 CE1 1
   ATOM 1638 NE2 B HIS A 71 ? 27.67824 16.25962 43.05131 0.405 20.28957 N ? A ? 59 NE2 1
   ATOM 1639 H B HIS A 71 ? 23.87749 17.70521 42.51968 0.405 26.47106 H ? A ? 59 H 1
   ATOM 1640 HA B HIS A 71 ? 24.14041 16.47227 40.21396 0.405 27.35419 H ? A ? 59 HA 1
   ATOM 1641 HB2 B HIS A 71 ? 23.82113 15.30390 42.77083 0.405 27.43329 H ? A ? 59 HB2 1
   ATOM 1642 HB3 B HIS A 71 ? 24.25296 14.49039 41.47579 0.405 27.43329 H ? A ? 59 HB3 1
   ATOM 1643 HD1 B HIS A 71 ? 26.69060 14.44082 40.92440 0.405 27.16200 H ? A ? 59 HD1 1
   ATOM 1644 HD2 B HIS A 71 ? 25.87465 16.93896 43.79682 0.405 25.60414 H ? A ? 59 HD2 1
   ATOM 1645 HE1 B HIS A 71 ? 28.77378 15.13544 41.79447 0.405 25.93632 H ? A ? 59 HE1 1
   ATOM 1646 N C HIS A 71 ? 23.59182 17.72717 41.70780 0.283 22.07348 N ? A ? 59 N 1
   ATOM 1647 CA C HIS A 71 ? 23.19717 16.41463 41.21497 0.283 22.86096 C ? A ? 59 CA 1
   ATOM 1648 C C HIS A 71 ? 21.68397 16.20563 41.22346 0.283 23.42341 C ? A ? 59 C 1
   ATOM 1649 O C HIS A 71 ? 21.21085 15.24692 40.60929 0.283 23.95891 O ? A ? 59 O 1
   ATOM 1650 CB C HIS A 71 ? 23.88554 15.32740 42.04359 0.283 22.99477 C ? A ? 59 CB 1
   ATOM 1651 CG C HIS A 71 ? 25.37916 15.47405 42.11127 0.283 22.54797 C ? A ? 59 CG 1
   ATOM 1652 ND1 C HIS A 71 ? 26.22633 14.98184 41.14255 0.283 22.95828 N ? A ? 59 ND1 1
   ATOM 1653 CD2 C HIS A 71 ? 26.17329 16.05337 43.04308 0.283 21.61530 C ? A ? 59 CD2 1
   ATOM 1654 CE1 C HIS A 71 ? 27.47711 15.25204 41.47274 0.283 22.13666 C ? A ? 59 CE1 1
   ATOM 1655 NE2 C HIS A 71 ? 27.47243 15.90228 42.62236 0.283 20.86114 N ? A ? 59 NE2 1
   ATOM 1656 H C HIS A 71 ? 23.91236 17.71656 42.50576 0.283 26.47482 H ? A ? 59 H 1
   ATOM 1657 HA C HIS A 71 ? 23.49327 16.31806 40.29634 0.283 27.41980 H ? A ? 59 HA 1
   ATOM 1658 HB2 C HIS A 71 ? 23.54305 15.36243 42.95044 0.283 27.58037 H ? A ? 59 HB2 1
   ATOM 1659 HB3 C HIS A 71 ? 23.69033 14.46334 41.64838 0.283 27.58037 H ? A ? 59 HB3 1
   ATOM 1660 HD1 C HIS A 71 ? 25.97939 14.56354 40.43287 0.283 27.53658 H ? A ? 59 HD1 1
   ATOM 1661 HD2 C HIS A 71 ? 25.89157 16.47500 43.82267 0.283 25.92501 H ? A ? 59 HD2 1
   ATOM 1662 HE1 C HIS A 71 ? 28.23181 15.02336 40.97976 0.283 26.55064 H ? A ? 59 HE1 1
   ATOM 1663 N D HIS A 71 ? 23.64830 17.72216 41.69920 0.219 22.08178 N ? A ? 59 N 1
   ATOM 1664 CA D HIS A 71 ? 23.57210 16.38597 41.10845 0.219 22.80954 C ? A ? 59 CA 1
   ATOM 1665 C D HIS A 71 ? 22.14722 16.00749 40.73638 0.219 23.43228 C ? A ? 59 C 1
   ATOM 1666 O D HIS A 71 ? 21.92487 15.29927 39.74696 0.219 23.84180 O ? A ? 59 O 1
   ATOM 1667 CB D HIS A 71 ? 24.13396 15.35400 42.08549 0.219 22.90336 C ? A ? 59 CB 1
   ATOM 1668 CG D HIS A 71 ? 23.76732 13.93483 41.76288 0.219 23.29819 C ? A ? 59 CG 1
   ATOM 1669 ND1 D HIS A 71 ? 23.17314 13.09089 42.68084 0.219 24.25366 N ? A ? 59 ND1 1
   ATOM 1670 CD2 D HIS A 71 ? 23.93204 13.20330 40.63529 0.219 24.00375 C ? A ? 59 CD2 1
   ATOM 1671 CE1 D HIS A 71 ? 22.98733 11.90285 42.13147 0.219 20.41030 C ? A ? 59 CE1 1
   ATOM 1672 NE2 D HIS A 71 ? 23.43833 11.94465 40.89164 0.219 24.11170 N ? A ? 59 NE2 1
   ATOM 1673 H D HIS A 71 ? 23.82368 17.71985 42.54113 0.220 26.48479 H ? A ? 59 H 1
   ATOM 1674 HA D HIS A 71 ? 24.10715 16.38485 40.29936 0.220 27.35809 H ? A ? 59 HA 1
   ATOM 1675 HB2 D HIS A 71 ? 25.10195 15.41609 42.07900 0.220 27.47068 H ? A ? 59 HB2 1
   ATOM 1676 HB3 D HIS A 71 ? 23.79485 15.55061 42.97276 0.220 27.47068 H ? A ? 59 HB3 1
   ATOM 1677 HD1 D HIS A 71 ? 22.95743 13.30514 43.48531 0.220 29.09104 H ? A ? 59 HD1 1
   ATOM 1678 HD2 D HIS A 71 ? 24.30840 13.49664 39.83703 0.220 28.79115 H ? A ? 59 HD2 1
   ATOM 1679 HE1 D HIS A 71 ? 22.60451 11.16429 42.54725 0.220 24.47901 H ? A ? 59 HE1 1
   ATOM 1680 N A ASP A 72 ? 21.34133 16.45000 41.45528 0.093 23.40845 N ? A ? 60 N 1
   ATOM 1681 CA A ASP A 72 ? 19.97417 15.97471 41.27899 0.093 23.89210 C ? A ? 60 CA 1
   ATOM 1682 C A ASP A 72 ? 19.44637 16.31366 39.89049 0.093 24.89983 C ? A ? 60 C 1
   ATOM 1683 O A ASP A 72 ? 18.74470 15.50192 39.27721 0.093 25.39613 O ? A ? 60 O 1
   ATOM 1684 CB A ASP A 72 ? 19.06704 16.57356 42.35293 0.093 24.05785 C ? A ? 60 CB 1
   ATOM 1685 CG A ASP A 72 ? 19.45722 16.13678 43.75146 0.093 23.74463 C ? A ? 60 CG 1
   ATOM 1686 OD1 A ASP A 72 ? 20.03295 15.03356 43.89257 0.093 23.78826 O ? A ? 60 OD1 1
   ATOM 1687 OD2 A ASP A 72 ? 19.19023 16.89520 44.70746 0.093 23.69178 O ? A ? 60 OD2 1
   ATOM 1688 H A ASP A 72 ? 21.41432 17.16089 41.93372 0.093 28.07679 H ? A ? 60 H 1
   ATOM 1689 HA A ASP A 72 ? 19.96127 15.01027 41.38186 0.093 28.65717 H ? A ? 60 HA 1
   ATOM 1690 HB2 A ASP A 72 ? 19.12408 17.54105 42.31281 0.093 28.85606 H ? A ? 60 HB2 1
   ATOM 1691 HB3 A ASP A 72 ? 18.15405 16.28809 42.19212 0.093 28.85606 H ? A ? 60 HB3 1
   ATOM 1692 N B ASP A 72 ? 21.24530 16.45262 41.50943 0.405 23.38902 N ? A ? 60 N 1
   ATOM 1693 CA B ASP A 72 ? 19.87339 16.00441 41.31667 0.405 23.86917 C ? A ? 60 CA 1
   ATOM 1694 C B ASP A 72 ? 19.37397 16.33953 39.92158 0.405 24.90289 C ? A ? 60 C 1
   ATOM 1695 O B ASP A 72 ? 18.62636 15.55042 39.32918 0.405 25.38312 O ? A ? 60 O 1
   ATOM 1696 CB B ASP A 72 ? 18.96776 16.62033 42.37672 0.405 24.06963 C ? A ? 60 CB 1
   ATOM 1697 CG B ASP A 72 ? 19.29009 16.10894 43.77086 0.405 23.72722 C ? A ? 60 CG 1
   ATOM 1698 OD1 B ASP A 72 ? 19.73439 14.93373 43.89101 0.405 23.80679 O ? A ? 60 OD1 1
   ATOM 1699 OD2 B ASP A 72 ? 19.10851 16.87691 44.74122 0.405 23.69554 O ? A ? 60 OD2 1
   ATOM 1700 H B ASP A 72 ? 21.35179 17.03321 42.13487 0.405 28.05348 H ? A ? 60 H 1
   ATOM 1701 HA B ASP A 72 ? 19.84205 15.04049 41.42041 0.405 28.62965 H ? A ? 60 HA 1
   ATOM 1702 HB2 B ASP A 72 ? 19.08268 17.58350 42.37346 0.405 28.87021 H ? A ? 60 HB2 1
   ATOM 1703 HB3 B ASP A 72 ? 18.04542 16.39559 42.17753 0.405 28.87021 H ? A ? 60 HB3 1
   ATOM 1704 N C ASP A 72 ? 20.90443 17.09228 41.85691 0.283 23.38981 N ? A ? 60 N 1
   ATOM 1705 CA C ASP A 72 ? 19.42923 17.03425 41.78076 0.283 23.97037 C ? A ? 60 CA 1
   ATOM 1706 C C ASP A 72 ? 18.87530 17.42374 40.36809 0.283 25.32447 C ? A ? 60 C 1
   ATOM 1707 O C ASP A 72 ? 17.68628 17.71508 40.16200 0.283 26.11597 O ? A ? 60 O 1
   ATOM 1708 CB C ASP A 72 ? 18.81819 17.95442 42.84993 0.283 24.49179 C ? A ? 60 CB 1
   ATOM 1709 CG C ASP A 72 ? 18.98509 17.40152 44.24595 0.283 23.58861 C ? A ? 60 CG 1
   ATOM 1710 OD1 C ASP A 72 ? 19.68871 16.39074 44.36520 0.283 23.80011 O ? A ? 60 OD1 1
   ATOM 1711 OD2 C ASP A 72 ? 18.41050 17.92545 45.22331 0.283 24.17133 O ? A ? 60 OD2 1
   ATOM 1712 H C ASP A 72 ? 21.20266 17.73916 42.33877 0.283 28.05441 H ? A ? 60 H 1
   ATOM 1713 HA C ASP A 72 ? 19.14594 16.12526 41.96619 0.283 28.75109 H ? A ? 60 HA 1
   ATOM 1714 HB2 C ASP A 72 ? 19.25652 18.81896 42.81332 0.283 29.37679 H ? A ? 60 HB2 1
   ATOM 1715 HB3 C ASP A 72 ? 17.86915 18.05603 42.67702 0.283 29.37679 H ? A ? 60 HB3 1
   ATOM 1716 N D ASP A 72 ? 21.17122 16.44066 41.53158 0.219 23.38360 N ? A ? 60 N 1
   ATOM 1717 CA D ASP A 72 ? 19.80122 15.99779 41.31074 0.219 23.85386 C ? A ? 60 CA 1
   ATOM 1718 C D ASP A 72 ? 19.30011 16.38170 39.92741 0.219 24.91112 C ? A ? 60 C 1
   ATOM 1719 O D ASP A 72 ? 18.48896 15.65283 39.34548 0.219 25.37429 O ? A ? 60 O 1
   ATOM 1720 CB D ASP A 72 ? 18.89489 16.57156 42.39477 0.219 24.08161 C ? A ? 60 CB 1
   ATOM 1721 CG D ASP A 72 ? 19.32705 16.14610 43.78540 0.219 23.71499 C ? A ? 60 CG 1
   ATOM 1722 OD1 D ASP A 72 ? 19.95525 15.06510 43.90673 0.219 23.77999 O ? A ? 60 OD1 1
   ATOM 1723 OD2 D ASP A 72 ? 19.04787 16.88733 44.75172 0.219 23.68484 O ? A ? 60 OD2 1
   ATOM 1724 H D ASP A 72 ? 21.27473 16.98072 42.19280 0.220 28.04696 H ? A ? 60 H 1
   ATOM 1725 HA D ASP A 72 ? 19.76716 15.03036 41.37259 0.220 28.61128 H ? A ? 60 HA 1
   ATOM 1726 HB2 D ASP A 72 ? 18.92188 17.54027 42.35267 0.220 28.88458 H ? A ? 60 HB2 1
   ATOM 1727 HB3 D ASP A 72 ? 17.98824 16.25835 42.25060 0.220 28.88458 H ? A ? 60 HB3 1
   ATOM 1728 N . ARG A 73 ? 19.76553 17.50637 39.39325 1.000 26.77265 N ? A ? 61 N 1
   ATOM 1729 CA . ARG A 73 ? 19.41189 17.94457 38.04222 1.000 28.56623 C ? A ? 61 CA 1
   ATOM 1730 C . ARG A 73 ? 20.53729 17.68633 37.04441 1.000 28.66873 C ? A ? 61 C 1
   ATOM 1731 O . ARG A 73 ? 20.43040 18.11579 35.89127 1.000 28.80396 O ? A ? 61 O 1
   ATOM 1732 HA . ARG A 73 ? 18.62364 17.44981 37.76877 1.000 34.26612 H ? A ? 61 HA 1
   ATOM 1733 CB A ARG A 73 ? 19.06385 19.43374 38.05088 0.442 30.96187 C ? A ? 61 CB 1
   ATOM 1734 CG A ARG A 73 ? 20.22873 20.36097 38.44027 0.442 30.59650 C ? A ? 61 CG 1
   ATOM 1735 CD A ARG A 73 ? 19.75946 21.80857 38.70603 0.442 34.09958 C ? A ? 61 CD 1
   ATOM 1736 NE A ARG A 73 ? 19.55191 22.12286 40.12017 0.442 31.07682 N ? A ? 61 NE 1
   ATOM 1737 CZ A ARG A 73 ? 20.45865 22.70433 40.90082 0.442 34.80129 C ? A ? 61 CZ 1
   ATOM 1738 NH1 A ARG A 73 ? 21.66178 23.00861 40.44814 0.442 33.97421 N ? A ? 61 NH1 1
   ATOM 1739 NH2 A ARG A 73 ? 20.14734 22.99826 42.16638 0.442 25.43792 N ? A ? 61 NH2 1
   ATOM 1740 H A ARG A 73 ? 20.20251 18.10162 39.83408 0.093 32.11382 H ? A ? 61 H 1
   ATOM 1741 HB2 A ARG A 73 ? 18.77242 19.68774 37.16124 0.442 37.14089 H ? A ? 61 HB2 1
   ATOM 1742 HB3 A ARG A 73 ? 18.34785 19.57963 38.68881 0.442 37.14089 H ? A ? 61 HB3 1
   ATOM 1743 HG2 A ARG A 73 ? 20.64606 20.02569 39.24917 0.442 36.70245 H ? A ? 61 HG2 1
   ATOM 1744 HG3 A ARG A 73 ? 20.87514 20.38119 37.71732 0.442 36.70245 H ? A ? 61 HG3 1
   ATOM 1745 HD2 A ARG A 73 ? 20.43066 22.42018 38.36497 0.442 40.90614 H ? A ? 61 HD2 1
   ATOM 1746 HD3 A ARG A 73 ? 18.91690 21.95111 38.24705 0.442 40.90614 H ? A ? 61 HD3 1
   ATOM 1747 HE A ARG A 73 ? 18.79334 21.91804 40.46976 0.442 37.27883 H ? A ? 61 HE 1
   ATOM 1748 HH11 A ARG A 73 ? 21.87230 22.83098 39.63344 0.442 40.75570 H ? A ? 61 HH11 1
   ATOM 1749 HH12 A ARG A 73 ? 22.23453 23.38434 40.96812 0.442 40.75570 H ? A ? 61 HH12 1
   ATOM 1750 HH21 A ARG A 73 ? 19.36518 22.81154 42.47129 0.442 30.51215 H ? A ? 61 HH21 1
   ATOM 1751 HH22 A ARG A 73 ? 20.72910 23.37419 42.67612 0.442 30.51215 H ? A ? 61 HH22 1
   ATOM 1752 CB B ARG A 73 ? 19.04886 19.44335 38.01530 0.558 31.00199 C ? A ? 61 CB 1
   ATOM 1753 CG B ARG A 73 ? 19.95071 20.34726 38.87693 0.558 30.76762 C ? A ? 61 CG 1
   ATOM 1754 CD B ARG A 73 ? 19.79372 21.86729 38.74301 0.558 34.12734 C ? A ? 61 CD 1
   ATOM 1755 NE B ARG A 73 ? 20.23728 22.57102 39.95015 0.558 31.24972 N ? A ? 61 NE 1
   ATOM 1756 CZ B ARG A 73 ? 21.46169 23.04159 40.17979 0.558 33.63757 C ? A ? 61 CZ 1
   ATOM 1757 NH1 B ARG A 73 ? 22.41420 22.98912 39.25526 0.558 34.50198 N ? A ? 61 NH1 1
   ATOM 1758 NH2 B ARG A 73 ? 21.74685 23.56492 41.38131 0.558 30.34896 N ? A ? 61 NH2 1
   ATOM 1759 H B ARG A 73 ? 20.25211 18.07734 39.81378 0.405 32.11382 H ? A ? 61 H 1
   ATOM 1760 HB2 B ARG A 73 ? 19.11144 19.75793 37.09987 0.558 37.18903 H ? A ? 61 HB2 1
   ATOM 1761 HB3 B ARG A 73 ? 18.14037 19.54500 38.33966 0.558 37.18903 H ? A ? 61 HB3 1
   ATOM 1762 HG2 B ARG A 73 ? 19.78050 20.13325 39.80759 0.558 36.90780 H ? A ? 61 HG2 1
   ATOM 1763 HG3 B ARG A 73 ? 20.87244 20.14431 38.65306 0.558 36.90780 H ? A ? 61 HG3 1
   ATOM 1764 HD2 B ARG A 73 ? 20.32837 22.17925 37.99620 0.558 40.93946 H ? A ? 61 HD2 1
   ATOM 1765 HD3 B ARG A 73 ? 18.85920 22.08016 38.59380 0.558 40.93946 H ? A ? 61 HD3 1
   ATOM 1766 HE B ARG A 73 ? 19.65154 22.69128 40.56826 0.558 37.48631 H ? A ? 61 HE 1
   ATOM 1767 HH11 B ARG A 73 ? 22.24741 22.64469 38.48510 0.558 41.38902 H ? A ? 61 HH11 1
   ATOM 1768 HH12 B ARG A 73 ? 23.19762 23.29959 39.42691 0.558 41.38902 H ? A ? 61 HH12 1
   ATOM 1769 HH21 B ARG A 73 ? 21.14230 23.59362 41.99229 0.558 36.40540 H ? A ? 61 HH21 1
   ATOM 1770 HH22 B ARG A 73 ? 22.53426 23.87179 41.54077 0.558 36.40540 H ? A ? 61 HH22 1
   ATOM 1771 H C ARG A 73 ? 20.59826 17.31185 39.48450 0.283 32.11382 H ? A ? 61 H 1
   ATOM 1772 H D ARG A 73 ? 20.29854 18.04572 39.79896 0.220 32.11382 H ? A ? 61 H 1
   ATOM 1773 N A ASN A 74 ? 21.58776 16.97396 37.45896 0.686 25.23643 N ? A ? 62 N 1
   ATOM 1774 CA A ASN A 74 ? 22.82599 16.85967 36.69426 0.686 29.12305 C ? A ? 62 CA 1
   ATOM 1775 C A ASN A 74 ? 23.11907 18.12840 35.91098 0.686 30.63017 C ? A ? 62 C 1
   ATOM 1776 O A ASN A 74 ? 23.13783 18.12732 34.67816 0.686 28.72661 O ? A ? 62 O 1
   ATOM 1777 CB A ASN A 74 ? 22.77999 15.68163 35.72807 0.686 29.66646 C ? A ? 62 CB 1
   ATOM 1778 CG A ASN A 74 ? 24.11531 15.44555 35.05972 0.686 33.20272 C ? A ? 62 CG 1
   ATOM 1779 OD1 A ASN A 74 ? 25.15472 15.99914 35.47963 0.686 31.24119 O ? A ? 62 OD1 1
   ATOM 1780 ND2 A ASN A 74 ? 24.10377 14.63343 33.99896 0.686 35.37670 N ? A ? 62 ND2 1
   ATOM 1781 H A ASN A 74 ? 21.60663 16.53693 38.19940 0.686 30.27037 H ? A ? 62 H 1
   ATOM 1782 HA A ASN A 74 ? 23.54302 16.71095 37.33038 0.686 34.93430 H ? A ? 62 HA 1
   ATOM 1783 HB2 A ASN A 74 ? 22.53863 14.87845 36.21545 0.686 35.58640 H ? A ? 62 HB2 1
   ATOM 1784 HB3 A ASN A 74 ? 22.12274 15.86078 35.03754 0.686 35.58640 H ? A ? 62 HB3 1
   ATOM 1785 HD21 A ASN A 74 ? 24.83509 14.46342 33.57959 0.686 42.43869 H ? A ? 62 HD21 1
   ATOM 1786 HD22 A ASN A 74 ? 23.36503 14.28066 33.73550 0.686 42.43869 H ? A ? 62 HD22 1
   ATOM 1787 N B ASN A 74 ? 21.60260 17.00842 37.45310 0.314 25.42419 N ? A ? 62 N 1
   ATOM 1788 CA B ASN A 74 ? 22.81428 16.85907 36.64571 0.314 29.02209 C ? A ? 62 CA 1
   ATOM 1789 C B ASN A 74 ? 23.13092 18.14325 35.88042 0.314 30.48561 C ? A ? 62 C 1
   ATOM 1790 O B ASN A 74 ? 23.20875 18.17390 34.65159 0.314 28.73861 O ? A ? 62 O 1
   ATOM 1791 CB B ASN A 74 ? 22.69985 15.67393 35.68153 0.314 29.62772 C ? A ? 62 CB 1
   ATOM 1792 CG B ASN A 74 ? 21.31217 15.08875 35.63437 0.314 28.61607 C ? A ? 62 CG 1
   ATOM 1793 OD1 B ASN A 74 ? 20.52321 15.40974 34.74580 0.314 32.43212 O ? A ? 62 OD1 1
   ATOM 1794 ND2 B ASN A 74 ? 20.99819 14.22694 36.59475 0.314 29.76324 N ? A ? 62 ND2 1
   ATOM 1795 H B ASN A 74 ? 21.65200 16.61365 38.21554 0.314 30.49567 H ? A ? 62 H 1
   ATOM 1796 HA B ASN A 74 ? 23.54961 16.68638 37.25430 0.314 34.81315 H ? A ? 62 HA 1
   ATOM 1797 HB2 B ASN A 74 ? 22.92996 15.97119 34.78734 0.314 35.53992 H ? A ? 62 HB2 1
   ATOM 1798 HB3 B ASN A 74 ? 23.30978 14.97546 35.96618 0.314 35.53992 H ? A ? 62 HB3 1
   ATOM 1799 HD21 B ASN A 74 ? 20.21769 13.86613 36.61040 0.314 35.70254 H ? A ? 62 HD21 1
   ATOM 1800 HD22 B ASN A 74 ? 21.57535 14.02966 37.20102 0.314 35.70254 H ? A ? 62 HD22 1
   ATOM 1801 N . GLU A 75 ? 23.29303 19.22979 36.63188 1.000 28.40698 N ? A ? 63 N 1
   ATOM 1802 CA . GLU A 75 ? 23.66023 20.50977 36.04711 1.000 23.72716 C ? A ? 63 CA 1
   ATOM 1803 C . GLU A 75 ? 24.78824 21.04745 36.93057 1.000 25.36551 C ? A ? 63 C 1
   ATOM 1804 O . GLU A 75 ? 24.51103 21.59185 38.01030 1.000 23.92926 O ? A ? 63 O 1
   ATOM 1805 CB . GLU A 75 ? 22.51862 21.50833 36.00154 1.000 28.48852 C ? A ? 63 CB 1
   ATOM 1806 CG . GLU A 75 ? 22.84913 22.74737 35.16924 1.000 36.96482 C ? A ? 63 CG 1
   ATOM 1807 CD . GLU A 75 ? 21.64234 23.65532 34.93538 1.000 54.02491 C ? A ? 63 CD 1
   ATOM 1808 OE1 . GLU A 75 ? 20.53050 23.31687 35.41372 1.000 52.00547 O ? A ? 63 OE1 1
   ATOM 1809 OE2 . GLU A 75 ? 21.81383 24.71190 34.27828 1.000 66.83646 O ? A ? 63 OE2 1
   ATOM 1810 HA . GLU A 75 ? 23.94223 20.38092 35.12799 1.000 28.45924 H ? A ? 63 HA 1
   ATOM 1811 HB2 . GLU A 75 ? 21.74128 21.08129 35.60877 1.000 34.17287 H ? A ? 63 HB2 1
   ATOM 1812 HB3 . GLU A 75 ? 22.31681 21.79841 36.90489 1.000 34.17287 H ? A ? 63 HB3 1
   ATOM 1813 HG2 . GLU A 75 ? 23.52650 23.26522 35.63174 1.000 44.34444 H ? A ? 63 HG2 1
   ATOM 1814 HG3 . GLU A 75 ? 23.18166 22.46464 34.30299 1.000 44.34444 H ? A ? 63 HG3 1
   ATOM 1815 H A GLU A 75 ? 23.20093 19.25986 37.48641 0.686 34.07503 H ? A ? 63 H 1
   ATOM 1816 H B GLU A 75 ? 23.19463 19.24705 37.48606 0.314 34.07503 H ? A ? 63 H 1
   ATOM 1817 N . PRO A 76 ? 26.04604 20.94164 36.48589 1.000 22.88098 N ? A ? 64 N 1
   ATOM 1818 CA . PRO A 76 ? 27.13012 21.61134 37.22685 1.000 19.35954 C ? A ? 64 CA 1
   ATOM 1819 C . PRO A 76 ? 26.76969 23.06943 37.41179 1.000 24.45187 C ? A ? 64 C 1
   ATOM 1820 O . PRO A 76 ? 26.00244 23.65118 36.62475 1.000 23.70624 O ? A ? 64 O 1
   ATOM 1821 HA . PRO A 76 ? 27.31790 21.19629 38.08322 1.000 23.21809 H ? A ? 64 HA 1
   ATOM 1822 CB A PRO A 76 ? 28.35803 21.42234 36.31524 0.226 19.95063 C ? A ? 64 CB 1
   ATOM 1823 CG A PRO A 76 ? 27.81116 21.01827 34.98036 0.226 21.55816 C ? A ? 64 CG 1
   ATOM 1824 CD A PRO A 76 ? 26.53539 20.26962 35.27806 0.226 23.27965 C ? A ? 64 CD 1
   ATOM 1825 HB2 A PRO A 76 ? 28.84827 22.25670 36.24884 0.226 23.92740 H ? A ? 64 HB2 1
   ATOM 1826 HB3 A PRO A 76 ? 28.93124 20.72867 36.67739 0.226 23.92740 H ? A ? 64 HB3 1
   ATOM 1827 HG2 A PRO A 76 ? 27.63124 21.80770 34.44620 0.226 25.85644 H ? A ? 64 HG2 1
   ATOM 1828 HG3 A PRO A 76 ? 28.44797 20.44668 34.52358 0.226 25.85644 H ? A ? 64 HG3 1
   ATOM 1829 HD2 A PRO A 76 ? 25.90149 20.35854 34.54924 0.226 27.92223 H ? A ? 64 HD2 1
   ATOM 1830 HD3 A PRO A 76 ? 26.71412 19.33181 35.44973 0.226 27.92223 H ? A ? 64 HD3 1
   ATOM 1831 CB B PRO A 76 ? 28.35002 21.41806 36.30449 0.774 19.99205 C ? A ? 64 CB 1
   ATOM 1832 CG B PRO A 76 ? 28.02619 20.19631 35.51179 0.774 21.87483 C ? A ? 64 CG 1
   ATOM 1833 CD B PRO A 76 ? 26.54087 20.15296 35.35539 0.774 23.17889 C ? A ? 64 CD 1
   ATOM 1834 HB2 B PRO A 76 ? 28.45650 22.19061 35.72767 0.774 23.97711 H ? A ? 64 HB2 1
   ATOM 1835 HB3 B PRO A 76 ? 29.15114 21.28764 36.83561 0.774 23.97711 H ? A ? 64 HB3 1
   ATOM 1836 HG2 B PRO A 76 ? 28.45661 20.25213 34.64431 0.774 26.23644 H ? A ? 64 HG2 1
   ATOM 1837 HG3 B PRO A 76 ? 28.33969 19.41144 35.98780 0.774 26.23644 H ? A ? 64 HG3 1
   ATOM 1838 HD2 B PRO A 76 ? 26.27264 20.55386 34.51383 0.774 27.80132 H ? A ? 64 HD2 1
   ATOM 1839 HD3 B PRO A 76 ? 26.21704 19.24001 35.40609 0.774 27.80132 H ? A ? 64 HD3 1
   ATOM 1840 N . PHE A 77 ? 27.26159 23.63404 38.51225 1.000 20.63937 N ? A ? 65 N 1
   ATOM 1841 CA . PHE A 77 ? 27.10077 25.03173 38.83450 1.000 20.35741 C ? A ? 65 CA 1
   ATOM 1842 C . PHE A 77 ? 28.30514 25.77431 38.27258 1.000 16.95168 C ? A ? 65 C 1
   ATOM 1843 O . PHE A 77 ? 29.44058 25.35509 38.47689 1.000 16.23599 O ? A ? 65 O 1
   ATOM 1844 H . PHE A 77 ? 27.70941 23.20339 39.10689 1.000 24.75389 H ? A ? 65 H 1
   ATOM 1845 HA . PHE A 77 ? 26.29515 25.40686 38.44571 1.000 24.41554 H ? A ? 65 HA 1
   ATOM 1846 CB B PHE A 77 ? 26.98011 25.24186 40.33440 0.432 19.12328 C ? A ? 65 CB 1
   ATOM 1847 CG B PHE A 77 ? 26.73030 26.65717 40.70966 0.432 21.17295 C ? A ? 65 CG 1
   ATOM 1848 CD1 B PHE A 77 ? 25.44145 27.18740 40.66055 0.432 23.16003 C ? A ? 65 CD1 1
   ATOM 1849 CD2 B PHE A 77 ? 27.77535 27.47924 41.08539 0.432 19.96162 C ? A ? 65 CD2 1
   ATOM 1850 CE1 B PHE A 77 ? 25.20159 28.50531 41.01233 0.432 23.97781 C ? A ? 65 CE1 1
   ATOM 1851 CE2 B PHE A 77 ? 27.54388 28.81204 41.43272 0.432 20.63583 C ? A ? 65 CE2 1
   ATOM 1852 CZ B PHE A 77 ? 26.26174 29.32672 41.38958 0.432 23.27740 C ? A ? 65 CZ 1
   ATOM 1853 HB2 B PHE A 77 ? 26.24041 24.70999 40.66736 0.432 22.93459 H ? A ? 65 HB2 1
   ATOM 1854 HB3 B PHE A 77 ? 27.80677 24.96243 40.75800 0.432 22.93459 H ? A ? 65 HB3 1
   ATOM 1855 HD1 B PHE A 77 ? 24.73378 26.64904 40.38803 0.432 27.77868 H ? A ? 65 HD1 1
   ATOM 1856 HD2 B PHE A 77 ? 28.64164 27.14165 41.10723 0.432 23.94059 H ? A ? 65 HD2 1
   ATOM 1857 HE1 B PHE A 77 ? 24.33454 28.84129 40.99675 0.432 28.76002 H ? A ? 65 HE1 1
   ATOM 1858 HE2 B PHE A 77 ? 28.25331 29.35396 41.69337 0.432 24.74964 H ? A ? 65 HE2 1
   ATOM 1859 HZ B PHE A 77 ? 26.10759 30.21667 41.61122 0.432 27.91953 H ? A ? 65 HZ 1
   ATOM 1860 CB C PHE A 77 ? 27.00175 25.19247 40.35363 0.568 19.13013 C ? A ? 65 CB 1
   ATOM 1861 CG C PHE A 77 ? 26.58648 26.55508 40.80717 0.568 21.14279 C ? A ? 65 CG 1
   ATOM 1862 CD1 C PHE A 77 ? 27.44727 27.63848 40.69700 0.568 20.41318 C ? A ? 65 CD1 1
   ATOM 1863 CD2 C PHE A 77 ? 25.32217 26.76386 41.35381 0.568 25.37269 C ? A ? 65 CD2 1
   ATOM 1864 CE1 C PHE A 77 ? 27.04164 28.91290 41.09577 0.568 21.05020 C ? A ? 65 CE1 1
   ATOM 1865 CE2 C PHE A 77 ? 24.91878 28.03922 41.79708 0.568 22.65801 C ? A ? 65 CE2 1
   ATOM 1866 CZ C PHE A 77 ? 25.78611 29.11202 41.66820 0.568 24.68937 C ? A ? 65 CZ 1
   ATOM 1867 HB2 C PHE A 77 ? 26.34734 24.56001 40.68926 0.568 22.94281 H ? A ? 65 HB2 1
   ATOM 1868 HB3 C PHE A 77 ? 27.87140 25.00717 40.74128 0.568 22.94281 H ? A ? 65 HB3 1
   ATOM 1869 HD1 C PHE A 77 ? 28.30270 27.51386 40.35406 0.568 24.48246 H ? A ? 65 HD1 1
   ATOM 1870 HD2 C PHE A 77 ? 24.73321 26.04791 41.42759 0.568 30.43388 H ? A ? 65 HD2 1
   ATOM 1871 HE1 C PHE A 77 ? 27.61433 29.63622 40.97855 0.568 25.24689 H ? A ? 65 HE1 1
   ATOM 1872 HE2 C PHE A 77 ? 24.07686 28.15992 42.17324 0.568 27.17626 H ? A ? 65 HE2 1
   ATOM 1873 HZ C PHE A 77 ? 25.53293 29.95763 41.96102 0.568 29.61389 H ? A ? 65 HZ 1
   ATOM 1874 N . VAL A 78 ? 28.06940 26.85919 37.55199 1.000 19.05018 N ? A ? 66 N 1
   ATOM 1875 CA . VAL A 78 ? 29.15067 27.56874 36.89242 1.000 17.13482 C ? A ? 66 CA 1
   ATOM 1876 C . VAL A 78 ? 29.13503 29.00570 37.39014 1.000 17.21770 C ? A ? 66 C 1
   ATOM 1877 O . VAL A 78 ? 28.06883 29.59410 37.53741 1.000 19.24646 O ? A ? 66 O 1
   ATOM 1878 H . VAL A 78 ? 27.29036 27.20283 37.43109 1.000 22.84686 H ? A ? 66 H 1
   ATOM 1879 HA . VAL A 78 ? 30.00206 27.16734 37.12676 1.000 20.54843 H ? A ? 66 HA 1
   ATOM 1880 CB B VAL A 78 ? 29.02090 27.49689 35.35241 0.361 21.74882 C ? A ? 66 CB 1
   ATOM 1881 CG1 B VAL A 78 ? 27.66414 27.97781 34.90303 0.361 25.09907 C ? A ? 66 CG1 1
   ATOM 1882 CG2 B VAL A 78 ? 30.11800 28.32270 34.70314 0.361 18.78311 C ? A ? 66 CG2 1
   ATOM 1883 HB B VAL A 78 ? 29.11534 26.57332 35.07134 0.361 26.08523 H ? A ? 66 HB 1
   ATOM 1884 HG11 B VAL A 78 ? 27.62943 27.96441 33.93374 0.361 30.10553 H ? A ? 66 HG11 1
   ATOM 1885 HG12 B VAL A 78 ? 26.98413 27.38929 35.26654 0.361 30.10553 H ? A ? 66 HG12 1
   ATOM 1886 HG13 B VAL A 78 ? 27.52646 28.88187 35.22648 0.361 30.10553 H ? A ? 66 HG13 1
   ATOM 1887 HG21 B VAL A 78 ? 30.14567 28.12113 33.75472 0.361 22.52638 H ? A ? 66 HG21 1
   ATOM 1888 HG22 B VAL A 78 ? 29.92514 29.26404 34.83575 0.361 22.52638 H ? A ? 66 HG22 1
   ATOM 1889 HG23 B VAL A 78 ? 30.96749 28.09801 35.11398 0.361 22.52638 H ? A ? 66 HG23 1
   ATOM 1890 CB C VAL A 78 ? 29.00441 27.51571 35.35546 0.639 21.79512 C ? A ? 66 CB 1
   ATOM 1891 CG1 C VAL A 78 ? 30.29274 27.93393 34.70252 0.639 18.33149 C ? A ? 66 CG1 1
   ATOM 1892 CG2 C VAL A 78 ? 28.63741 26.15892 34.97509 0.639 18.66959 C ? A ? 66 CG2 1
   ATOM 1893 HB C VAL A 78 ? 28.31391 28.12634 35.05339 0.639 26.14079 H ? A ? 66 HB 1
   ATOM 1894 HG11 C VAL A 78 ? 30.18780 27.88879 33.73927 0.639 21.98443 H ? A ? 66 HG11 1
   ATOM 1895 HG12 C VAL A 78 ? 30.50209 28.84245 34.97024 0.639 21.98443 H ? A ? 66 HG12 1
   ATOM 1896 HG13 C VAL A 78 ? 31.00006 27.33405 34.98667 0.639 21.98443 H ? A ? 66 HG13 1
   ATOM 1897 HG21 C VAL A 78 ? 28.76908 26.05214 34.02002 0.639 22.39016 H ? A ? 66 HG21 1
   ATOM 1898 HG22 C VAL A 78 ? 29.19872 25.53267 35.45844 0.639 22.39016 H ? A ? 66 HG22 1
   ATOM 1899 HG23 C VAL A 78 ? 27.70563 26.00918 35.19931 0.639 22.39016 H ? A ? 66 HG23 1
   ATOM 1900 N B PHE A 79 ? 30.31891 29.52747 37.70678 0.801 16.58007 N ? A ? 67 N 1
   ATOM 1901 CA B PHE A 79 ? 30.43241 30.90910 38.12407 0.801 16.85090 C ? A ? 67 CA 1
   ATOM 1902 C B PHE A 79 ? 31.81134 31.42731 37.75541 0.801 16.28291 C ? A ? 67 C 1
   ATOM 1903 O B PHE A 79 ? 32.71708 30.66577 37.37818 0.801 16.27758 O ? A ? 67 O 1
   ATOM 1904 CB B PHE A 79 ? 30.11486 31.05216 39.62750 0.801 16.55041 C ? A ? 67 CB 1
   ATOM 1905 CG B PHE A 79 ? 31.08085 30.35367 40.57561 0.801 16.26541 C ? A ? 67 CG 1
   ATOM 1906 CD1 B PHE A 79 ? 30.92493 29.02285 40.89865 0.801 15.93881 C ? A ? 67 CD1 1
   ATOM 1907 CD2 B PHE A 79 ? 32.10074 31.06452 41.20949 0.801 15.79376 C ? A ? 67 CD2 1
   ATOM 1908 CE1 B PHE A 79 ? 31.77078 28.39115 41.83719 0.801 15.36128 C ? A ? 67 CE1 1
   ATOM 1909 CE2 B PHE A 79 ? 33.00494 30.40893 42.11012 0.801 15.47222 C ? A ? 67 CE2 1
   ATOM 1910 CZ B PHE A 79 ? 32.80563 29.07322 42.43080 0.801 14.40116 C ? A ? 67 CZ 1
   ATOM 1911 H B PHE A 79 ? 31.06373 29.09805 37.68581 0.801 19.88273 H ? A ? 67 H 1
   ATOM 1912 HA B PHE A 79 ? 29.79716 31.45976 37.64020 0.801 20.20773 H ? A ? 67 HA 1
   ATOM 1913 HB2 B PHE A 79 ? 30.12317 31.99581 39.85191 0.801 19.84714 H ? A ? 67 HB2 1
   ATOM 1914 HB3 B PHE A 79 ? 29.23362 30.68045 39.78918 0.801 19.84714 H ? A ? 67 HB3 1
   ATOM 1915 HD1 B PHE A 79 ? 30.24935 28.53097 40.49056 0.801 19.11322 H ? A ? 67 HD1 1
   ATOM 1916 HD2 B PHE A 79 ? 32.19559 31.97511 41.04601 0.801 18.93915 H ? A ? 67 HD2 1
   ATOM 1917 HE1 B PHE A 79 ? 31.62499 27.49931 42.05690 0.801 18.42018 H ? A ? 67 HE1 1
   ATOM 1918 HE2 B PHE A 79 ? 33.72046 30.87622 42.47694 0.801 18.55331 H ? A ? 67 HE2 1
   ATOM 1919 HZ B PHE A 79 ? 33.36461 28.64583 43.03889 0.801 17.26804 H ? A ? 67 HZ 1
   ATOM 1920 N C PHE A 79 ? 30.31857 29.54484 37.68188 0.096 16.66484 N ? A ? 67 N 1
   ATOM 1921 CA C PHE A 79 ? 30.43187 30.93994 38.09055 0.096 16.85856 C ? A ? 67 CA 1
   ATOM 1922 C C PHE A 79 ? 31.84771 31.41462 37.79986 0.096 16.44306 C ? A ? 67 C 1
   ATOM 1923 O C PHE A 79 ? 32.73506 30.62447 37.47624 0.096 16.35541 O ? A ? 67 O 1
   ATOM 1924 CB C PHE A 79 ? 30.06873 31.12972 39.57164 0.096 16.60689 C ? A ? 67 CB 1
   ATOM 1925 CG C PHE A 79 ? 30.98238 30.41422 40.53342 0.096 16.27306 C ? A ? 67 CG 1
   ATOM 1926 CD1 C PHE A 79 ? 30.75565 29.09173 40.87149 0.096 15.99283 C ? A ? 67 CD1 1
   ATOM 1927 CD2 C PHE A 79 ? 32.05201 31.07441 41.11960 0.096 15.85955 C ? A ? 67 CD2 1
   ATOM 1928 CE1 C PHE A 79 ? 31.58319 28.43391 41.76772 0.096 15.47733 C ? A ? 67 CE1 1
   ATOM 1929 CE2 C PHE A 79 ? 32.89011 30.41859 42.01177 0.096 15.45244 C ? A ? 67 CE2 1
   ATOM 1930 CZ C PHE A 79 ? 32.65122 29.09654 42.33783 0.096 14.71033 C ? A ? 67 CZ 1
   ATOM 1931 H C PHE A 79 ? 31.06726 29.12286 37.65018 0.097 19.98446 H ? A ? 67 H 1
   ATOM 1932 HA C PHE A 79 ? 29.81901 31.47645 37.56380 0.097 20.21692 H ? A ? 67 HA 1
   ATOM 1933 HB2 C PHE A 79 ? 30.10621 32.07622 39.78055 0.097 19.91491 H ? A ? 67 HB2 1
   ATOM 1934 HB3 C PHE A 79 ? 29.17028 30.79356 39.71543 0.097 19.91491 H ? A ? 67 HB3 1
   ATOM 1935 HD1 C PHE A 79 ? 30.03799 28.63800 40.49204 0.097 19.17805 H ? A ? 67 HD1 1
   ATOM 1936 HD2 C PHE A 79 ? 32.20991 31.96723 40.91264 0.097 19.01810 H ? A ? 67 HD2 1
   ATOM 1937 HE1 C PHE A 79 ? 31.41860 27.54481 41.98524 0.097 18.55944 H ? A ? 67 HE1 1
   ATOM 1938 HE2 C PHE A 79 ? 33.61125 30.86825 42.38948 0.097 18.52957 H ? A ? 67 HE2 1
   ATOM 1939 HZ C PHE A 79 ? 33.20766 28.65570 42.93860 0.097 17.63904 H ? A ? 67 HZ 1
   ATOM 1940 N D PHE A 79 ? 30.31939 29.54484 37.68089 0.103 16.66447 N ? A ? 67 N 1
   ATOM 1941 CA D PHE A 79 ? 30.43774 30.93990 38.08943 0.103 16.86032 C ? A ? 67 CA 1
   ATOM 1942 C D PHE A 79 ? 31.85300 31.41182 37.78851 0.103 16.44337 C ? A ? 67 C 1
   ATOM 1943 O D PHE A 79 ? 32.74788 30.61414 37.50789 0.103 16.35034 O ? A ? 67 O 1
   ATOM 1944 CB D PHE A 79 ? 30.08421 31.12913 39.57329 0.103 16.60705 C ? A ? 67 CB 1
   ATOM 1945 CG D PHE A 79 ? 31.00545 30.41500 40.53036 0.103 16.27208 C ? A ? 67 CG 1
   ATOM 1946 CD1 D PHE A 79 ? 30.77771 29.09510 40.87853 0.103 15.99155 C ? A ? 67 CD1 1
   ATOM 1947 CD2 D PHE A 79 ? 32.08255 31.07500 41.10326 0.103 15.86086 C ? A ? 67 CD2 1
   ATOM 1948 CE1 D PHE A 79 ? 31.61190 28.43948 41.77142 0.103 15.47451 C ? A ? 67 CE1 1
   ATOM 1949 CE2 D PHE A 79 ? 32.92747 30.42131 41.99159 0.103 15.45324 C ? A ? 67 CE2 1
   ATOM 1950 CZ D PHE A 79 ? 32.68737 29.10181 42.32785 0.103 14.70157 C ? A ? 67 CZ 1
   ATOM 1951 H D PHE A 79 ? 31.06745 29.12181 37.64847 0.103 19.98401 H ? A ? 67 H 1
   ATOM 1952 HA D PHE A 79 ? 29.82256 31.47853 37.56759 0.103 20.21903 H ? A ? 67 HA 1
   ATOM 1953 HB2 D PHE A 79 ? 30.12154 32.07573 39.78177 0.103 19.91511 H ? A ? 67 HB2 1
   ATOM 1954 HB3 D PHE A 79 ? 29.18723 30.79158 39.72293 0.103 19.91511 H ? A ? 67 HB3 1
   ATOM 1955 HD1 D PHE A 79 ? 30.05509 28.64145 40.50850 0.103 19.17651 H ? A ? 67 HD1 1
   ATOM 1956 HD2 D PHE A 79 ? 32.24114 31.96624 40.89009 0.103 19.01968 H ? A ? 67 HD2 1
   ATOM 1957 HE1 D PHE A 79 ? 31.44645 27.55220 41.99562 0.103 18.55606 H ? A ? 67 HE1 1
   ATOM 1958 HE2 D PHE A 79 ? 33.65373 30.87075 42.35962 0.103 18.53054 H ? A ? 67 HE2 1
   ATOM 1959 HZ D PHE A 79 ? 33.24786 28.66270 42.92612 0.103 17.62853 H ? A ? 67 HZ 1
   ATOM 1960 N B SER A 80 ? 31.94871 32.75000 37.83791 0.801 17.03836 N ? A ? 68 N 1
   ATOM 1961 CA B SER A 80 ? 33.23719 33.41412 37.62501 0.801 17.40254 C ? A ? 68 CA 1
   ATOM 1962 C B SER A 80 ? 33.93438 33.58010 38.97276 0.801 16.37127 C ? A ? 68 C 1
   ATOM 1963 O B SER A 80 ? 33.40385 34.26652 39.86469 0.801 16.78463 O ? A ? 68 O 1
   ATOM 1964 CB B SER A 80 ? 33.08938 34.77340 36.94106 0.801 18.62191 C ? A ? 68 CB 1
   ATOM 1965 OG B SER A 80 ? 32.58654 34.54995 35.61535 0.801 19.59622 O ? A ? 68 OG 1
   ATOM 1966 H B SER A 80 ? 31.30480 33.29099 38.01766 0.801 20.43268 H ? A ? 68 H 1
   ATOM 1967 HA B SER A 80 ? 33.77451 32.85496 37.04231 0.801 20.86969 H ? A ? 68 HA 1
   ATOM 1968 HB2 B SER A 80 ? 32.46523 35.32407 37.43915 0.801 22.33293 H ? A ? 68 HB2 1
   ATOM 1969 HB3 B SER A 80 ? 33.95356 35.21141 36.89362 0.801 22.33293 H ? A ? 68 HB3 1
   ATOM 1970 HG B SER A 80 ? 32.51277 35.28140 35.20898 0.801 23.50211 H ? A ? 68 HG 1
   ATOM 1971 N C SER A 80 ? 32.04552 32.72475 37.90901 0.096 17.01334 N ? A ? 68 N 1
   ATOM 1972 CA C SER A 80 ? 33.35282 33.33498 37.68604 0.096 17.34415 C ? A ? 68 CA 1
   ATOM 1973 C C SER A 80 ? 34.08738 33.40464 39.02013 0.096 16.79853 C ? A ? 68 C 1
   ATOM 1974 O C SER A 80 ? 33.68932 34.15807 39.91533 0.096 17.09301 O ? A ? 68 O 1
   ATOM 1975 CB C SER A 80 ? 33.20603 34.72280 37.07038 0.096 18.63532 C ? A ? 68 CB 1
   ATOM 1976 OG C SER A 80 ? 34.47131 35.27537 36.76429 0.096 19.88688 O ? A ? 68 OG 1
   ATOM 1977 H C SER A 80 ? 31.42977 33.28906 38.11396 0.097 20.40265 H ? A ? 68 H 1
   ATOM 1978 HA C SER A 80 ? 33.86530 32.78342 37.07445 0.097 20.79963 H ? A ? 68 HA 1
   ATOM 1979 HB2 C SER A 80 ? 32.68659 34.65258 36.25421 0.097 22.34903 H ? A ? 68 HB2 1
   ATOM 1980 HB3 C SER A 80 ? 32.75332 35.30231 37.70293 0.097 22.34903 H ? A ? 68 HB3 1
   ATOM 1981 HG C SER A 80 ? 34.85474 34.80910 36.18019 0.097 23.85090 H ? A ? 68 HG 1
   ATOM 1982 N D SER A 80 ? 32.04126 32.72703 37.83261 0.103 17.02647 N ? A ? 68 N 1
   ATOM 1983 CA D SER A 80 ? 33.35221 33.32871 37.61411 0.103 17.34537 C ? A ? 68 CA 1
   ATOM 1984 C D SER A 80 ? 34.04767 33.49640 38.96088 0.103 16.75388 C ? A ? 68 C 1
   ATOM 1985 O D SER A 80 ? 33.52960 34.18360 39.84848 0.103 16.96218 O ? A ? 68 O 1
   ATOM 1986 CB D SER A 80 ? 33.22246 34.67253 36.89854 0.103 18.66486 C ? A ? 68 CB 1
   ATOM 1987 OG D SER A 80 ? 32.64521 34.50048 35.61362 0.103 19.44340 O ? A ? 68 OG 1
   ATOM 1988 H D SER A 80 ? 31.41789 33.29844 37.98917 0.103 20.41842 H ? A ? 68 H 1
   ATOM 1989 HA D SER A 80 ? 33.88985 32.74498 37.05635 0.103 20.80109 H ? A ? 68 HA 1
   ATOM 1990 HB2 D SER A 80 ? 32.65557 35.25802 37.42459 0.103 22.38448 H ? A ? 68 HB2 1
   ATOM 1991 HB3 D SER A 80 ? 34.10394 35.06513 36.79974 0.103 22.38448 H ? A ? 68 HB3 1
   ATOM 1992 HG D SER A 80 ? 32.60798 35.23851 35.21423 0.103 23.31873 H ? A ? 68 HG 1
   ATOM 1993 N B LEU A 81 ? 35.10799 32.96316 39.09686 0.801 15.69670 N ? A ? 69 N 1
   ATOM 1994 CA B LEU A 81 ? 35.81108 32.88654 40.37419 0.801 16.17792 C ? A ? 69 CA 1
   ATOM 1995 C B LEU A 81 ? 36.19099 34.26660 40.88491 0.801 17.31262 C ? A ? 69 C 1
   ATOM 1996 O B LEU A 81 ? 36.74631 35.08534 40.15784 0.801 15.97480 O ? A ? 69 O 1
   ATOM 1997 CB B LEU A 81 ? 37.06606 32.02371 40.25990 0.801 15.14441 C ? A ? 69 CB 1
   ATOM 1998 CG B LEU A 81 ? 37.84414 31.84721 41.56931 0.801 16.32288 C ? A ? 69 CG 1
   ATOM 1999 CD1 B LEU A 81 ? 37.06089 30.95073 42.55878 0.801 14.68196 C ? A ? 69 CD1 1
   ATOM 2000 CD2 B LEU A 81 ? 39.13509 31.18883 41.28125 0.801 15.46170 C ? A ? 69 CD2 1
   ATOM 2001 H B LEU A 81 ? 35.52278 32.57691 38.45005 0.801 18.82269 H ? A ? 69 H 1
   ATOM 2002 HA B LEU A 81 ? 35.21093 32.47484 41.01545 0.801 19.40015 H ? A ? 69 HA 1
   ATOM 2003 HB2 B LEU A 81 ? 36.80548 31.14119 39.95303 0.801 18.15994 H ? A ? 69 HB2 1
   ATOM 2004 HB3 B LEU A 81 ? 37.66455 32.43521 39.61697 0.801 18.15994 H ? A ? 69 HB3 1
   ATOM 2005 HG B LEU A 81 ? 37.98317 32.71915 41.97090 0.801 19.57410 H ? A ? 69 HG 1
   ATOM 2006 HD11 B LEU A 81 ? 37.60666 30.79733 43.34586 0.801 17.60499 H ? A ? 69 HD11 1
   ATOM 2007 HD12 B LEU A 81 ? 36.23848 31.40012 42.80898 0.801 17.60499 H ? A ? 69 HD12 1
   ATOM 2008 HD13 B LEU A 81 ? 36.85816 30.10608 42.12708 0.801 17.60499 H ? A ? 69 HD13 1
   ATOM 2009 HD21 B LEU A 81 ? 39.82057 31.57643 41.84763 0.801 18.54069 H ? A ? 69 HD21 1
   ATOM 2010 HD22 B LEU A 81 ? 39.05311 30.23965 41.46352 0.801 18.54069 H ? A ? 69 HD22 1
   ATOM 2011 HD23 B LEU A 81 ? 39.35937 31.32827 40.34789 0.801 18.54069 H ? A ? 69 HD23 1
   ATOM 2012 N C LEU A 81 ? 35.16435 32.62849 39.14322 0.096 16.37234 N ? A ? 69 N 1
   ATOM 2013 CA C LEU A 81 ? 35.91742 32.51925 40.38696 0.096 16.09306 C ? A ? 69 CA 1
   ATOM 2014 C C LEU A 81 ? 36.43548 33.86441 40.87334 0.096 16.94822 C ? A ? 69 C 1
   ATOM 2015 O C LEU A 81 ? 37.32802 34.45404 40.25797 0.096 16.74830 O ? A ? 69 O 1
   ATOM 2016 CB C LEU A 81 ? 37.09180 31.55378 40.20422 0.096 15.46256 C ? A ? 69 CB 1
   ATOM 2017 CG C LEU A 81 ? 38.04380 31.34636 41.38320 0.096 16.00532 C ? A ? 69 CG 1
   ATOM 2018 CD1 C LEU A 81 ? 37.31882 30.71101 42.56262 0.096 14.77107 C ? A ? 69 CD1 1
   ATOM 2019 CD2 C LEU A 81 ? 39.22714 30.49475 40.95843 0.096 15.61793 C ? A ? 69 CD2 1
   ATOM 2020 H C LEU A 81 ? 35.48394 32.14624 38.50691 0.097 19.63345 H ? A ? 69 H 1
   ATOM 2021 HA C LEU A 81 ? 35.31813 32.17750 41.06884 0.097 19.29832 H ? A ? 69 HA 1
   ATOM 2022 HB2 C LEU A 81 ? 36.72519 30.68260 39.98618 0.097 18.54172 H ? A ? 69 HB2 1
   ATOM 2023 HB3 C LEU A 81 ? 37.62985 31.88136 39.46659 0.097 18.54172 H ? A ? 69 HB3 1
   ATOM 2024 HG C LEU A 81 ? 38.37773 32.20915 41.67473 0.097 19.19304 H ? A ? 69 HG 1
   ATOM 2025 HD11 C LEU A 81 ? 37.95095 30.57468 43.28562 0.097 17.71194 H ? A ? 69 HD11 1
   ATOM 2026 HD12 C LEU A 81 ? 36.60755 31.30347 42.85243 0.097 17.71194 H ? A ? 69 HD12 1
   ATOM 2027 HD13 C LEU A 81 ? 36.94704 29.85972 42.28337 0.097 17.71194 H ? A ? 69 HD13 1
   ATOM 2028 HD21 C LEU A 81 ? 39.89266 30.50444 41.66404 0.097 18.72816 H ? A ? 69 HD21 1
   ATOM 2029 HD22 C LEU A 81 ? 38.92317 29.58684 40.80288 0.097 18.72816 H ? A ? 69 HD22 1
   ATOM 2030 HD23 C LEU A 81 ? 39.60387 30.86166 40.14335 0.097 18.72816 H ? A ? 69 HD23 1
   ATOM 2031 N D LEU A 81 ? 35.21315 32.86878 39.10854 0.103 16.23201 N ? A ? 69 N 1
   ATOM 2032 CA D LEU A 81 ? 35.91667 32.87607 40.38520 0.103 16.27010 C ? A ? 69 CA 1
   ATOM 2033 C D LEU A 81 ? 36.24391 34.29979 40.81667 0.103 17.07144 C ? A ? 69 C 1
   ATOM 2034 O D LEU A 81 ? 36.56379 35.16003 39.99562 0.103 17.08396 O ? A ? 69 O 1
   ATOM 2035 CB D LEU A 81 ? 37.19717 32.04828 40.28220 0.103 15.56480 C ? A ? 69 CB 1
   ATOM 2036 CG D LEU A 81 ? 37.99782 31.83187 41.56706 0.103 16.03353 C ? A ? 69 CG 1
   ATOM 2037 CD1 D LEU A 81 ? 37.16283 31.11518 42.61649 0.103 14.74578 C ? A ? 69 CD1 1
   ATOM 2038 CD2 D LEU A 81 ? 39.26023 31.04208 41.26389 0.103 15.65777 C ? A ? 69 CD2 1
   ATOM 2039 H D LEU A 81 ? 35.61579 32.43293 38.48602 0.103 19.46506 H ? A ? 69 H 1
   ATOM 2040 HA D LEU A 81 ? 35.34956 32.48019 41.06532 0.103 19.51076 H ? A ? 69 HA 1
   ATOM 2041 HB2 D LEU A 81 ? 36.95709 31.16963 39.94868 0.103 18.66440 H ? A ? 69 HB2 1
   ATOM 2042 HB3 D LEU A 81 ? 37.78802 32.49170 39.65358 0.103 18.66440 H ? A ? 69 HB3 1
   ATOM 2043 HG D LEU A 81 ? 38.24945 32.69490 41.93143 0.103 19.22689 H ? A ? 69 HG 1
   ATOM 2044 HD11 D LEU A 81 ? 37.72866 30.89261 43.37227 0.103 17.68158 H ? A ? 69 HD11 1
   ATOM 2045 HD12 D LEU A 81 ? 36.44433 31.70080 42.90233 0.103 17.68158 H ? A ? 69 HD12 1
   ATOM 2046 HD13 D LEU A 81 ? 36.79527 30.30559 42.22872 0.103 17.68158 H ? A ? 69 HD13 1
   ATOM 2047 HD21 D LEU A 81 ? 39.78120 30.95487 42.07745 0.103 18.77597 H ? A ? 69 HD21 1
   ATOM 2048 HD22 D LEU A 81 ? 39.01201 30.16419 40.93434 0.103 18.77597 H ? A ? 69 HD22 1
   ATOM 2049 HD23 D LEU A 81 ? 39.77450 31.51480 40.59086 0.103 18.77597 H ? A ? 69 HD23 1
   ATOM 2050 N B GLY A 82 ? 35.93381 34.50389 42.17104 0.801 16.52131 N ? A ? 70 N 1
   ATOM 2051 CA B GLY A 82 ? 36.37222 35.73868 42.77137 0.801 17.64454 C ? A ? 70 CA 1
   ATOM 2052 C B GLY A 82 ? 35.47119 36.92628 42.52466 0.801 19.09262 C ? A ? 70 C 1
   ATOM 2053 O B GLY A 82 ? 35.79125 38.01802 42.98503 0.801 21.28519 O ? A ? 70 O 1
   ATOM 2054 H B GLY A 82 ? 35.51447 33.96938 42.69835 0.801 19.81222 H ? A ? 70 H 1
   ATOM 2055 HA2 B GLY A 82 ? 36.43580 35.61106 43.73084 0.801 21.16010 H ? A ? 70 HA2 1
   ATOM 2056 HA3 B GLY A 82 ? 37.25064 35.95759 42.42301 0.801 21.16010 H ? A ? 70 HA3 1
   ATOM 2057 N C GLY A 82 ? 35.89588 34.34784 41.98474 0.096 16.87775 N ? A ? 70 N 1
   ATOM 2058 CA C GLY A 82 ? 36.42206 35.52636 42.63224 0.096 17.69970 C ? A ? 70 CA 1
   ATOM 2059 C C GLY A 82 ? 35.75431 36.83580 42.28577 0.096 19.05968 C ? A ? 70 C 1
   ATOM 2060 O C GLY A 82 ? 36.38352 37.88563 42.45840 0.096 20.57381 O ? A ? 70 O 1
   ATOM 2061 H C GLY A 82 ? 35.21643 34.00270 42.38328 0.097 20.23994 H ? A ? 70 H 1
   ATOM 2062 HA2 C GLY A 82 ? 36.34470 35.40686 43.59174 0.097 21.22628 H ? A ? 70 HA2 1
   ATOM 2063 HA3 C GLY A 82 ? 37.35994 35.60896 42.39888 0.097 21.22628 H ? A ? 70 HA3 1
   ATOM 2064 N D GLY A 82 ? 36.15195 34.54731 42.12006 0.103 16.90859 N ? A ? 70 N 1
   ATOM 2065 CA D GLY A 82 ? 36.42789 35.86535 42.65365 0.103 17.86339 C ? A ? 70 CA 1
   ATOM 2066 C D GLY A 82 ? 35.61621 36.96511 42.00039 0.103 19.04969 C ? A ? 70 C 1
   ATOM 2067 O D GLY A 82 ? 36.17701 37.96503 41.54000 0.103 20.62456 O ? A ? 70 O 1
   ATOM 2068 H D GLY A 82 ? 35.93095 33.96466 42.71275 0.103 20.27695 H ? A ? 70 H 1
   ATOM 2069 HA2 D GLY A 82 ? 36.23089 35.86968 43.60342 0.103 21.42272 H ? A ? 70 HA2 1
   ATOM 2070 HA3 D GLY A 82 ? 37.36770 36.06820 42.52514 0.103 21.42272 H ? A ? 70 HA3 1
   ATOM 2071 N B LYS A 83 ? 34.31789 36.75373 41.87868 0.801 19.26836 N ? A ? 71 N 1
   ATOM 2072 CA B LYS A 83 ? 33.49991 37.89000 41.46823 0.801 21.00693 C ? A ? 71 CA 1
   ATOM 2073 C B LYS A 83 ? 32.33167 38.16441 42.41062 0.801 20.01920 C ? A ? 71 C 1
   ATOM 2074 O B LYS A 83 ? 31.51474 39.04049 42.12365 0.801 19.89957 O ? A ? 71 O 1
   ATOM 2075 CB B LYS A 83 ? 32.97833 37.64720 40.04521 0.801 21.23457 C ? A ? 71 CB 1
   ATOM 2076 CG B LYS A 83 ? 34.04148 37.42701 39.01142 0.801 21.99545 C ? A ? 71 CG 1
   ATOM 2077 CD B LYS A 83 ? 35.21643 38.42761 39.10069 0.801 26.00298 C ? A ? 71 CD 1
   ATOM 2078 CE B LYS A 83 ? 35.41384 39.18986 37.77566 0.801 31.56754 C ? A ? 71 CE 1
   ATOM 2079 NZ B LYS A 83 ? 36.34608 40.33189 37.97719 0.801 31.87684 N ? A ? 71 NZ 1
   ATOM 2080 H B LYS A 83 ? 33.98988 35.98723 41.66777 0.801 23.10868 H ? A ? 71 H 1
   ATOM 2081 HA B LYS A 83 ? 34.05016 38.68880 41.46168 0.801 25.19496 H ? A ? 71 HA 1
   ATOM 2082 HB2 B LYS A 83 ? 32.41417 36.85820 40.05524 0.801 25.46813 H ? A ? 71 HB2 1
   ATOM 2083 HB3 B LYS A 83 ? 32.46164 38.42104 39.77118 0.801 25.46813 H ? A ? 71 HB3 1
   ATOM 2084 HG2 B LYS A 83 ? 34.40502 36.53459 39.12240 0.801 26.38119 H ? A ? 71 HG2 1
   ATOM 2085 HG3 B LYS A 83 ? 33.64430 37.51632 38.13098 0.801 26.38119 H ? A ? 71 HG3 1
   ATOM 2086 HD2 B LYS A 83 ? 35.03457 39.07469 39.80006 0.801 31.19023 H ? A ? 71 HD2 1
   ATOM 2087 HD3 B LYS A 83 ? 36.03431 37.94542 39.29936 0.801 31.19023 H ? A ? 71 HD3 1
   ATOM 2088 HE2 B LYS A 83 ? 35.79112 38.59428 37.10944 0.801 37.86769 H ? A ? 71 HE2 1
   ATOM 2089 HE3 B LYS A 83 ? 34.56134 39.53499 37.46739 0.801 37.86769 H ? A ? 71 HE3 1
   ATOM 2090 HZ1 B LYS A 83 ? 36.45003 40.77825 37.21426 0.801 38.23885 H ? A ? 71 HZ1 1
   ATOM 2091 HZ2 B LYS A 83 ? 36.02070 40.88531 38.59359 0.801 38.23885 H ? A ? 71 HZ2 1
   ATOM 2092 HZ3 B LYS A 83 ? 37.13965 40.03300 38.24739 0.801 38.23885 H ? A ? 71 HZ3 1
   ATOM 2093 N C LYS A 83 ? 34.50905 36.81275 41.81246 0.096 19.26211 N ? A ? 71 N 1
   ATOM 2094 CA C LYS A 83 ? 33.78075 38.03194 41.48564 0.096 20.87626 C ? A ? 71 CA 1
   ATOM 2095 C C LYS A 83 ? 32.74077 38.40874 42.52924 0.096 20.30605 C ? A ? 71 C 1
   ATOM 2096 O C LYS A 83 ? 32.46758 39.59965 42.71068 0.096 20.37251 O ? A ? 71 O 1
   ATOM 2097 CB C LYS A 83 ? 33.08847 37.88654 40.12781 0.096 21.30528 C ? A ? 71 CB 1
   ATOM 2098 CG C LYS A 83 ? 34.01072 38.05961 38.94288 0.096 22.62849 C ? A ? 71 CG 1
   ATOM 2099 CD C LYS A 83 ? 33.22006 38.26318 37.66822 0.096 23.15814 C ? A ? 71 CD 1
   ATOM 2100 CE C LYS A 83 ? 34.12591 38.63971 36.51515 0.096 26.29465 C ? A ? 71 CE 1
   ATOM 2101 NZ C LYS A 83 ? 33.40554 38.56950 35.21862 0.096 26.55301 N ? A ? 71 NZ 1
   ATOM 2102 H C LYS A 83 ? 34.06062 36.09270 41.67088 0.097 23.10118 H ? A ? 71 H 1
   ATOM 2103 HA C LYS A 83 ? 34.41511 38.76293 41.42143 0.097 25.03816 H ? A ? 71 HA 1
   ATOM 2104 HB2 C LYS A 83 ? 32.69924 36.99987 40.07119 0.097 25.55298 H ? A ? 71 HB2 1
   ATOM 2105 HB3 C LYS A 83 ? 32.39282 38.55916 40.06044 0.097 25.55298 H ? A ? 71 HB3 1
   ATOM 2106 HG2 C LYS A 83 ? 34.57438 38.83662 39.08233 0.097 27.14084 H ? A ? 71 HG2 1
   ATOM 2107 HG3 C LYS A 83 ? 34.55904 37.26597 38.84100 0.097 27.14084 H ? A ? 71 HG3 1
   ATOM 2108 HD2 C LYS A 83 ? 32.75972 37.44054 37.43964 0.097 27.77642 H ? A ? 71 HD2 1
   ATOM 2109 HD3 C LYS A 83 ? 32.57729 38.97790 37.79833 0.097 27.77642 H ? A ? 71 HD3 1
   ATOM 2110 HE2 C LYS A 83 ? 34.44467 39.54738 36.63927 0.097 31.54022 H ? A ? 71 HE2 1
   ATOM 2111 HE3 C LYS A 83 ? 34.87646 38.02615 36.48174 0.097 31.54022 H ? A ? 71 HE3 1
   ATOM 2112 HZ1 C LYS A 83 ? 33.97278 38.70951 34.54726 0.097 31.85026 H ? A ? 71 HZ1 1
   ATOM 2113 HZ2 C LYS A 83 ? 33.03377 37.76690 35.12002 0.097 31.85026 H ? A ? 71 HZ2 1
   ATOM 2114 HZ3 C LYS A 83 ? 32.76704 39.18890 35.19122 0.097 31.85026 H ? A ? 71 HZ3 1
   ATOM 2115 N D LYS A 83 ? 34.29097 36.79272 41.95271 0.103 19.20825 N ? A ? 71 N 1
   ATOM 2116 CA D LYS A 83 ? 33.41387 37.79856 41.36888 0.103 20.73977 C ? A ? 71 CA 1
   ATOM 2117 C D LYS A 83 ? 32.13259 38.02721 42.16042 0.103 20.10894 C ? A ? 71 C 1
   ATOM 2118 O D LYS A 83 ? 31.28603 38.80554 41.71068 0.103 20.09436 O ? A ? 71 O 1
   ATOM 2119 CB D LYS A 83 ? 33.04659 37.41399 39.92417 0.103 21.13509 C ? A ? 71 CB 1
   ATOM 2120 CG D LYS A 83 ? 34.21825 37.38940 38.96065 0.103 21.87354 C ? A ? 71 CG 1
   ATOM 2121 CD D LYS A 83 ? 34.82330 38.77236 38.77566 0.103 25.25407 C ? A ? 71 CD 1
   ATOM 2122 CE D LYS A 83 ? 36.06744 38.71864 37.89683 0.103 27.18243 C ? A ? 71 CE 1
   ATOM 2123 NZ D LYS A 83 ? 36.65309 40.07283 37.69610 0.103 30.49411 N ? A ? 71 NZ 1
   ATOM 2124 H D LYS A 83 ? 33.87978 36.09977 42.25326 0.103 23.03654 H ? A ? 71 H 1
   ATOM 2125 HA D LYS A 83 ? 33.89469 38.64053 41.34068 0.103 24.87437 H ? A ? 71 HA 1
   ATOM 2126 HB2 D LYS A 83 ? 32.65469 36.52671 39.93110 0.103 25.34876 H ? A ? 71 HB2 1
   ATOM 2127 HB3 D LYS A 83 ? 32.40406 38.05784 39.58725 0.103 25.34876 H ? A ? 71 HB3 1
   ATOM 2128 HG2 D LYS A 83 ? 34.90640 36.80046 39.30777 0.103 26.23490 H ? A ? 71 HG2 1
   ATOM 2129 HG3 D LYS A 83 ? 33.91527 37.07194 38.09560 0.103 26.23490 H ? A ? 71 HG3 1
   ATOM 2130 HD2 D LYS A 83 ? 34.17365 39.35402 38.35078 0.103 30.29153 H ? A ? 71 HD2 1
   ATOM 2131 HD3 D LYS A 83 ? 35.07513 39.13214 39.64055 0.103 30.29153 H ? A ? 71 HD3 1
   ATOM 2132 HE2 D LYS A 83 ? 36.73556 38.15712 38.32016 0.103 32.60557 H ? A ? 71 HE2 1
   ATOM 2133 HE3 D LYS A 83 ? 35.83169 38.35653 37.02838 0.103 32.60557 H ? A ? 71 HE3 1
   ATOM 2134 HZ1 D LYS A 83 ? 37.39535 40.01425 37.20853 0.103 36.57958 H ? A ? 71 HZ1 1
   ATOM 2135 HZ2 D LYS A 83 ? 36.07069 40.59680 37.27376 0.103 36.57958 H ? A ? 71 HZ2 1
   ATOM 2136 HZ3 D LYS A 83 ? 36.85240 40.43796 38.48290 0.103 36.57958 H ? A ? 71 HZ3 1
   ATOM 2137 N B GLY A 84 ? 32.21004 37.42404 43.51349 0.801 19.83805 N ? A ? 72 N 1
   ATOM 2138 CA B GLY A 84 ? 31.06170 37.61341 44.38228 0.801 18.93193 C ? A ? 72 CA 1
   ATOM 2139 C B GLY A 84 ? 29.75661 37.11698 43.82840 0.801 18.79253 C ? A ? 72 C 1
   ATOM 2140 O B GLY A 84 ? 28.69420 37.60376 44.24107 0.801 18.24911 O ? A ? 72 O 1
   ATOM 2141 H B GLY A 84 ? 32.76745 36.82163 43.77039 0.801 23.79230 H ? A ? 72 H 1
   ATOM 2142 HA2 B GLY A 84 ? 31.22435 37.14692 45.21705 0.801 22.70496 H ? A ? 72 HA2 1
   ATOM 2143 HA3 B GLY A 84 ? 30.96353 38.56115 44.56406 0.801 22.70496 H ? A ? 72 HA3 1
   ATOM 2144 N C GLY A 84 ? 32.14362 37.43511 43.19997 0.096 19.54432 N ? A ? 72 N 1
   ATOM 2145 CA C GLY A 84 ? 31.23145 37.69446 44.28488 0.096 18.99780 C ? A ? 72 CA 1
   ATOM 2146 C C GLY A 84 ? 29.76588 37.41461 44.03655 0.096 18.67864 C ? A ? 72 C 1
   ATOM 2147 O C GLY A 84 ? 28.92562 38.00365 44.72820 0.096 18.30011 O ? A ? 72 O 1
   ATOM 2148 H C GLY A 84 ? 32.25789 36.59861 43.03626 0.097 23.43983 H ? A ? 72 H 1
   ATOM 2149 HA2 C GLY A 84 ? 31.50198 37.15189 45.04207 0.097 22.78400 H ? A ? 72 HA2 1
   ATOM 2150 HA3 C GLY A 84 ? 31.30716 38.63132 44.52460 0.097 22.78400 H ? A ? 72 HA3 1
   ATOM 2151 N D GLY A 84 ? 31.95321 37.37839 43.30925 0.103 19.49566 N ? A ? 72 N 1
   ATOM 2152 CA D GLY A 84 ? 30.77775 37.59376 44.12641 0.103 19.07163 C ? A ? 72 CA 1
   ATOM 2153 C D GLY A 84 ? 29.51768 36.90955 43.64758 0.103 18.46524 C ? A ? 72 C 1
   ATOM 2154 O D GLY A 84 ? 28.45172 37.12775 44.24048 0.103 18.26121 O ? A ? 72 O 1
   ATOM 2155 H D GLY A 84 ? 32.50612 36.80520 43.63382 0.103 23.38143 H ? A ? 72 H 1
   ATOM 2156 HA2 D GLY A 84 ? 30.96289 37.27286 45.02287 0.103 22.87260 H ? A ? 72 HA2 1
   ATOM 2157 HA3 D GLY A 84 ? 30.59827 38.54631 44.16275 0.103 22.87260 H ? A ? 72 HA3 1
   ATOM 2158 N B GLN A 85 ? 29.80953 36.18496 42.87757 0.801 17.49609 N ? A ? 73 N 1
   ATOM 2159 CA B GLN A 85 ? 28.63085 35.55716 42.32615 0.801 17.55965 C ? A ? 73 CA 1
   ATOM 2160 C B GLN A 85 ? 28.12404 34.45553 43.22168 0.801 18.10668 C ? A ? 73 C 1
   ATOM 2161 O B GLN A 85 ? 27.01723 33.95371 42.99521 0.801 18.08891 O ? A ? 73 O 1
   ATOM 2162 CB B GLN A 85 ? 28.97136 34.98676 40.96703 0.801 18.25150 C ? A ? 73 CB 1
   ATOM 2163 CG B GLN A 85 ? 29.27320 36.11491 40.01595 0.801 18.48967 C ? A ? 73 CG 1
   ATOM 2164 CD B GLN A 85 ? 29.71246 35.67515 38.63213 0.801 19.68910 C ? A ? 73 CD 1
   ATOM 2165 OE1 B GLN A 85 ? 29.86006 34.49483 38.34453 0.801 16.78972 O ? A ? 73 OE1 1
   ATOM 2166 NE2 B GLN A 85 ? 29.97350 36.66156 37.77120 0.801 21.60193 N ? A ? 73 NE2 1
   ATOM 2167 H B GLN A 85 ? 30.54149 35.89620 42.53051 0.801 20.98195 H ? A ? 73 H 1
   ATOM 2168 HA B GLN A 85 ? 27.92259 36.21016 42.21277 0.801 21.05822 H ? A ? 73 HA 1
   ATOM 2169 HB2 B GLN A 85 ? 29.75233 34.41562 41.03620 0.801 21.88844 H ? A ? 73 HB2 1
   ATOM 2170 HB3 B GLN A 85 ? 28.21858 34.47946 40.62516 0.801 21.88844 H ? A ? 73 HB3 1
   ATOM 2171 HG2 B GLN A 85 ? 28.47287 36.65281 39.91095 0.801 22.17426 H ? A ? 73 HG2 1
   ATOM 2172 HG3 B GLN A 85 ? 29.98755 36.65286 40.39173 0.801 22.17426 H ? A ? 73 HG3 1
   ATOM 2173 HE21 B GLN A 85 ? 29.88812 37.48110 38.01749 0.801 25.90897 H ? A ? 73 HE21 1
   ATOM 2174 HE22 B GLN A 85 ? 30.22703 36.47743 36.97031 0.801 25.90897 H ? A ? 73 HE22 1
   ATOM 2175 N C GLN A 85 ? 29.42779 36.54012 43.08739 0.096 18.10136 N ? A ? 73 N 1
   ATOM 2176 CA C GLN A 85 ? 28.03970 36.15206 42.89070 0.096 17.96846 C ? A ? 73 CA 1
   ATOM 2177 C C GLN A 85 ? 27.62214 35.00499 43.79701 0.096 17.57439 C ? A ? 73 C 1
   ATOM 2178 O C GLN A 85 ? 26.42687 34.85104 44.06701 0.096 17.37781 O ? A ? 73 O 1
   ATOM 2179 CB C GLN A 85 ? 27.79232 35.75418 41.43356 0.096 18.76466 C ? A ? 73 CB 1
   ATOM 2180 CG C GLN A 85 ? 28.75022 34.70607 40.88688 0.096 18.14485 C ? A ? 73 CG 1
   ATOM 2181 CD C GLN A 85 ? 29.98528 35.30475 40.21533 0.096 18.40720 C ? A ? 73 CD 1
   ATOM 2182 OE1 C GLN A 85 ? 30.86192 34.57895 39.75812 0.096 18.01639 O ? A ? 73 OE1 1
   ATOM 2183 NE2 C GLN A 85 ? 30.05942 36.62713 40.15940 0.096 19.21871 N ? A ? 73 NE2 1
   ATOM 2184 H C GLN A 85 ? 29.98329 36.16252 42.55032 0.097 21.70828 H ? A ? 73 H 1
   ATOM 2185 HA C GLN A 85 ? 27.47419 36.91620 43.08357 0.097 21.54880 H ? A ? 73 HA 1
   ATOM 2186 HB2 C GLN A 85 ? 26.89429 35.39482 41.36086 0.097 22.50424 H ? A ? 73 HB2 1
   ATOM 2187 HB3 C GLN A 85 ? 27.87880 36.54566 40.87949 0.097 22.50424 H ? A ? 73 HB3 1
   ATOM 2188 HG2 C GLN A 85 ? 29.05210 34.14507 41.61835 0.097 21.76047 H ? A ? 73 HG2 1
   ATOM 2189 HG3 C GLN A 85 ? 28.28419 34.16884 40.22725 0.097 21.76047 H ? A ? 73 HG3 1
   ATOM 2190 HE21 C GLN A 85 ? 29.42885 37.10764 40.49271 0.097 23.04909 H ? A ? 73 HE21 1
   ATOM 2191 HE22 C GLN A 85 ? 30.73808 37.00451 39.78980 0.097 23.04909 H ? A ? 73 HE22 1
   ATOM 2192 N D GLN A 85 ? 29.59532 36.10081 42.59246 0.103 17.91390 N ? A ? 73 N 1
   ATOM 2193 CA D GLN A 85 ? 28.42590 35.37339 42.12364 0.103 17.78978 C ? A ? 73 CA 1
   ATOM 2194 C D GLN A 85 ? 28.01599 34.25722 43.07127 0.103 17.82999 C ? A ? 73 C 1
   ATOM 2195 O D GLN A 85 ? 26.96898 33.63797 42.85336 0.103 17.96498 O ? A ? 73 O 1
   ATOM 2196 CB D GLN A 85 ? 28.69584 34.79592 40.73665 0.103 18.19497 C ? A ? 73 CB 1
   ATOM 2197 CG D GLN A 85 ? 28.83605 35.85077 39.64777 0.103 18.61542 C ? A ? 73 CG 1
   ATOM 2198 CD D GLN A 85 ? 29.12510 35.24541 38.28988 0.103 18.66154 C ? A ? 73 CD 1
   ATOM 2199 OE1 D GLN A 85 ? 29.40201 34.05404 38.18174 0.103 17.79748 O ? A ? 73 OE1 1
   ATOM 2200 NE2 D GLN A 85 ? 29.05667 36.06387 37.24423 0.103 18.91382 N ? A ? 73 NE2 1
   ATOM 2201 H D GLN A 85 ? 30.31008 35.95897 42.13574 0.103 21.48333 H ? A ? 73 H 1
   ATOM 2202 HA D GLN A 85 ? 27.68180 35.99139 42.05093 0.103 21.33439 H ? A ? 73 HA 1
   ATOM 2203 HB2 D GLN A 85 ? 29.52237 34.28907 40.76570 0.103 21.82061 H ? A ? 73 HB2 1
   ATOM 2204 HB3 D GLN A 85 ? 27.95867 34.21472 40.49233 0.103 21.82061 H ? A ? 73 HB3 1
   ATOM 2205 HG2 D GLN A 85 ? 28.00848 36.35271 39.58384 0.103 22.32515 H ? A ? 73 HG2 1
   ATOM 2206 HG3 D GLN A 85 ? 29.56808 36.44544 39.87449 0.103 22.32515 H ? A ? 73 HG3 1
   ATOM 2207 HE21 D GLN A 85 ? 28.85618 36.89227 37.35898 0.103 22.68323 H ? A ? 73 HE21 1
   ATOM 2208 HE22 D GLN A 85 ? 29.21291 35.76486 36.45317 0.103 22.68323 H ? A ? 73 HE22 1
   ATOM 2209 N B VAL A 86 ? 28.95379 34.06768 44.19088 0.801 16.55588 N ? A ? 74 N 1
   ATOM 2210 CA B VAL A 86 ? 28.70007 32.96459 45.11535 0.801 16.20155 C ? A ? 74 CA 1
   ATOM 2211 C B VAL A 86 ? 29.10207 33.43106 46.49511 0.801 15.74343 C ? A ? 74 C 1
   ATOM 2212 O B VAL A 86 ? 29.76803 34.44258 46.63910 0.801 14.21912 O ? A ? 74 O 1
   ATOM 2213 CB B VAL A 86 ? 29.49113 31.71027 44.75447 0.801 15.00098 C ? A ? 74 CB 1
   ATOM 2214 CG1 B VAL A 86 ? 28.97949 31.07638 43.50744 0.801 16.27276 C ? A ? 74 CG1 1
   ATOM 2215 CG2 B VAL A 86 ? 30.98000 32.03320 44.68911 0.801 15.06551 C ? A ? 74 CG2 1
   ATOM 2216 H B VAL A 86 ? 29.71001 34.44928 44.33961 0.801 19.85371 H ? A ? 74 H 1
   ATOM 2217 HA B VAL A 86 ? 27.75512 32.74589 45.10361 0.801 19.42851 H ? A ? 74 HA 1
   ATOM 2218 HB B VAL A 86 ? 29.37079 31.04520 45.45025 0.801 17.98783 H ? A ? 74 HB 1
   ATOM 2219 HG11 B VAL A 86 ? 29.50536 30.28377 43.31738 0.801 19.51396 H ? A ? 74 HG11 1
   ATOM 2220 HG12 B VAL A 86 ? 28.04921 30.83329 43.63548 0.801 19.51396 H ? A ? 74 HG12 1
   ATOM 2221 HG13 B VAL A 86 ? 29.05847 31.70891 42.77630 0.801 19.51396 H ? A ? 74 HG13 1
   ATOM 2222 HG21 B VAL A 86 ? 31.45830 31.25375 44.36570 0.801 18.06526 H ? A ? 74 HG21 1
   ATOM 2223 HG22 B VAL A 86 ? 31.11512 32.77895 44.08371 0.801 18.06526 H ? A ? 74 HG22 1
   ATOM 2224 HG23 B VAL A 86 ? 31.29162 32.26753 45.57730 0.801 18.06526 H ? A ? 74 HG23 1
   ATOM 2225 N C VAL A 86 ? 28.57364 34.18468 44.24143 0.096 17.02596 N ? A ? 74 N 1
   ATOM 2226 CA C VAL A 86 ? 28.30316 33.11260 45.19352 0.096 16.15137 C ? A ? 74 CA 1
   ATOM 2227 C C VAL A 86 ? 28.78337 33.57088 46.56060 0.096 15.86246 C ? A ? 74 C 1
   ATOM 2228 O C VAL A 86 ? 29.24945 34.70406 46.71633 0.096 15.42355 O ? A ? 74 O 1
   ATOM 2229 CB C VAL A 86 ? 28.98575 31.79583 44.78339 0.096 15.61755 C ? A ? 74 CB 1
   ATOM 2230 CG1 C VAL A 86 ? 28.39716 31.28510 43.47437 0.096 16.51641 C ? A ? 74 CG1 1
   ATOM 2231 CG2 C VAL A 86 ? 30.48267 31.99035 44.67864 0.096 15.17675 C ? A ? 74 CG2 1
   ATOM 2232 H C VAL A 86 ? 29.39813 34.23069 44.00122 0.097 20.41780 H ? A ? 74 H 1
   ATOM 2233 HA C VAL A 86 ? 27.34841 32.94437 45.22582 0.097 19.36829 H ? A ? 74 HA 1
   ATOM 2234 HB C VAL A 86 ? 28.82493 31.12218 45.46252 0.097 18.72770 H ? A ? 74 HB 1
   ATOM 2235 HG11 C VAL A 86 ? 28.86120 30.47383 43.21473 0.097 19.80634 H ? A ? 74 HG11 1
   ATOM 2236 HG12 C VAL A 86 ? 27.45381 31.09973 43.60333 0.097 19.80634 H ? A ? 74 HG12 1
   ATOM 2237 HG13 C VAL A 86 ? 28.51044 31.96410 42.79098 0.097 19.80634 H ? A ? 74 HG13 1
   ATOM 2238 HG21 C VAL A 86 ? 30.88787 31.16388 44.37257 0.097 18.19875 H ? A ? 74 HG21 1
   ATOM 2239 HG22 C VAL A 86 ? 30.66508 32.70240 44.04570 0.097 18.19875 H ? A ? 74 HG22 1
   ATOM 2240 HG23 C VAL A 86 ? 30.83232 32.22654 45.55205 0.097 18.19875 H ? A ? 74 HG23 1
   ATOM 2241 N D VAL A 86 ? 28.81151 33.98705 44.10488 0.103 16.74415 N ? A ? 74 N 1
   ATOM 2242 CA D VAL A 86 ? 28.52633 32.96037 45.09724 0.103 16.35003 C ? A ? 74 CA 1
   ATOM 2243 C D VAL A 86 ? 28.92908 33.48917 46.46908 0.103 15.87285 C ? A ? 74 C 1
   ATOM 2244 O D VAL A 86 ? 29.36615 34.63134 46.61324 0.103 15.35109 O ? A ? 74 O 1
   ATOM 2245 CB D VAL A 86 ? 29.25637 31.63603 44.79611 0.103 15.55332 C ? A ? 74 CB 1
   ATOM 2246 CG1 D VAL A 86 ? 28.68266 30.97917 43.55219 0.103 16.29694 C ? A ? 74 CG1 1
   ATOM 2247 CG2 D VAL A 86 ? 30.75075 31.87698 44.64625 0.103 15.06515 C ? A ? 74 CG2 1
   ATOM 2248 H D VAL A 86 ? 29.54913 34.40306 44.25477 0.103 20.07963 H ? A ? 74 H 1
   ATOM 2249 HA D VAL A 86 ? 27.57178 32.78804 45.10347 0.103 19.60668 H ? A ? 74 HA 1
   ATOM 2250 HB D VAL A 86 ? 29.12427 31.02682 45.53928 0.103 18.65063 H ? A ? 74 HB 1
   ATOM 2251 HG11 D VAL A 86 ? 29.16560 30.15608 43.37841 0.103 19.54298 H ? A ? 74 HG11 1
   ATOM 2252 HG12 D VAL A 86 ? 27.74372 30.78662 43.70123 0.103 19.54298 H ? A ? 74 HG12 1
   ATOM 2253 HG13 D VAL A 86 ? 28.78090 31.58519 42.80119 0.103 19.54298 H ? A ? 74 HG13 1
   ATOM 2254 HG21 D VAL A 86 ? 31.18627 31.03688 44.43304 0.103 18.06483 H ? A ? 74 HG21 1
   ATOM 2255 HG22 D VAL A 86 ? 30.89745 32.51631 43.93166 0.103 18.06483 H ? A ? 74 HG22 1
   ATOM 2256 HG23 D VAL A 86 ? 31.09931 32.22782 45.48070 0.103 18.06483 H ? A ? 74 HG23 1
   ATOM 2257 N B ILE A 87 ? 28.78792 32.62448 47.52444 0.801 14.99654 N ? A ? 75 N 1
   ATOM 2258 CA B ILE A 87 ? 29.17140 33.03539 48.86906 0.801 14.77984 C ? A ? 75 CA 1
   ATOM 2259 C B ILE A 87 ? 30.67739 33.14553 48.92801 0.801 13.75368 C ? A ? 75 C 1
   ATOM 2260 O B ILE A 87 ? 31.38879 32.48617 48.16468 0.801 13.45348 O ? A ? 75 O 1
   ATOM 2261 CB B ILE A 87 ? 28.61420 32.06340 49.92692 0.801 14.76282 C ? A ? 75 CB 1
   ATOM 2262 CG1 B ILE A 87 ? 28.92465 30.63034 49.56566 0.801 13.56832 C ? A ? 75 CG1 1
   ATOM 2263 CG2 B ILE A 87 ? 27.04722 32.18672 50.00304 0.801 16.13948 C ? A ? 75 CG2 1
   ATOM 2264 CD1 B ILE A 87 ? 28.72243 29.68636 50.79132 0.801 14.78289 C ? A ? 75 CD1 1
   ATOM 2265 H B ILE A 87 ? 28.37364 31.87313 47.46582 0.801 17.98249 H ? A ? 75 H 1
   ATOM 2266 HA B ILE A 87 ? 28.79488 33.90653 49.06965 0.801 17.72246 H ? A ? 75 HA 1
   ATOM 2267 HB B ILE A 87 ? 29.02976 32.29617 50.77192 0.801 17.70203 H ? A ? 75 HB 1
   ATOM 2268 HG12 B ILE A 87 ? 28.33177 30.34171 48.85426 0.801 16.26863 H ? A ? 75 HG12 1
   ATOM 2269 HG13 B ILE A 87 ? 29.84786 30.56395 49.27555 0.801 16.26863 H ? A ? 75 HG13 1
   ATOM 2270 HG21 B ILE A 87 ? 26.72200 31.63471 50.73133 0.801 19.35403 H ? A ? 75 HG21 1
   ATOM 2271 HG22 B ILE A 87 ? 26.81069 33.11427 50.15990 0.801 19.35403 H ? A ? 75 HG22 1
   ATOM 2272 HG23 B ILE A 87 ? 26.66559 31.88543 49.16370 0.801 19.35403 H ? A ? 75 HG23 1
   ATOM 2273 HD11 B ILE A 87 ? 29.03832 28.79847 50.56160 0.801 17.72612 H ? A ? 75 HD11 1
   ATOM 2274 HD12 B ILE A 87 ? 29.22752 30.03282 51.54349 0.801 17.72612 H ? A ? 75 HD12 1
   ATOM 2275 HD13 B ILE A 87 ? 27.77867 29.65457 51.01313 0.801 17.72612 H ? A ? 75 HD13 1
   ATOM 2276 N C ILE A 87 ? 28.69815 32.68803 47.55636 0.096 15.05971 N ? A ? 75 N 1
   ATOM 2277 CA C ILE A 87 ? 29.14965 33.04647 48.89244 0.096 14.76120 C ? A ? 75 CA 1
   ATOM 2278 C C ILE A 87 ? 30.66693 33.17666 48.90527 0.096 13.93202 C ? A ? 75 C 1
   ATOM 2279 O C ILE A 87 ? 31.37907 32.54146 48.11320 0.096 13.54900 O ? A ? 75 O 1
   ATOM 2280 CB C ILE A 87 ? 28.66713 32.01629 49.93046 0.096 14.77881 C ? A ? 75 CB 1
   ATOM 2281 CG1 C ILE A 87 ? 29.19404 30.62450 49.59035 0.096 13.94528 C ? A ? 75 CG1 1
   ATOM 2282 CG2 C ILE A 87 ? 27.14174 32.00398 49.99030 0.096 16.23139 C ? A ? 75 CG2 1
   ATOM 2283 CD1 C ILE A 87 ? 28.87527 29.58289 50.65235 0.096 14.50765 C ? A ? 75 CD1 1
   ATOM 2284 H C ILE A 87 ? 28.38759 31.88948 47.48238 0.097 18.05829 H ? A ? 75 H 1
   ATOM 2285 HA C ILE A 87 ? 28.76885 33.90623 49.13053 0.097 17.70009 H ? A ? 75 HA 1
   ATOM 2286 HB C ILE A 87 ? 29.01485 32.27247 50.79900 0.097 17.72122 H ? A ? 75 HB 1
   ATOM 2287 HG12 C ILE A 87 ? 28.79279 30.33246 48.75692 0.097 16.72098 H ? A ? 75 HG12 1
   ATOM 2288 HG13 C ILE A 87 ? 30.15849 30.66872 49.49665 0.097 16.72098 H ? A ? 75 HG13 1
   ATOM 2289 HG21 C ILE A 87 ? 26.85956 31.45933 50.74172 0.097 19.46432 H ? A ? 75 HG21 1
   ATOM 2290 HG22 C ILE A 87 ? 26.82275 32.91313 50.10248 0.097 19.46432 H ? A ? 75 HG22 1
   ATOM 2291 HG23 C ILE A 87 ? 26.79627 31.63183 49.16382 0.097 19.46432 H ? A ? 75 HG23 1
   ATOM 2292 HD11 C ILE A 87 ? 29.37348 28.77313 50.46007 0.097 17.39583 H ? A ? 75 HD11 1
   ATOM 2293 HD12 C ILE A 87 ? 29.13046 29.92975 51.52153 0.097 17.39583 H ? A ? 75 HD12 1
   ATOM 2294 HD13 C ILE A 87 ? 27.92334 29.39714 50.63681 0.097 17.39583 H ? A ? 75 HD13 1
   ATOM 2295 N D ILE A 87 ? 28.78391 32.63596 47.48594 0.103 15.05574 N ? A ? 75 N 1
   ATOM 2296 CA D ILE A 87 ? 29.18269 32.99590 48.83976 0.103 14.75916 C ? A ? 75 CA 1
   ATOM 2297 C D ILE A 87 ? 30.69640 33.16131 48.89804 0.103 13.92987 C ? A ? 75 C 1
   ATOM 2298 O D ILE A 87 ? 31.43890 32.54310 48.12095 0.103 13.54715 O ? A ? 75 O 1
   ATOM 2299 CB D ILE A 87 ? 28.67950 31.92102 49.82444 0.103 14.77184 C ? A ? 75 CB 1
   ATOM 2300 CG1 D ILE A 87 ? 28.10590 32.57299 51.08525 0.103 15.77416 C ? A ? 75 CG1 1
   ATOM 2301 CG2 D ILE A 87 ? 29.78594 30.93334 50.16465 0.103 14.08950 C ? A ? 75 CG2 1
   ATOM 2302 CD1 D ILE A 87 ? 26.83491 33.37445 50.84172 0.103 16.92062 C ? A ? 75 CD1 1
   ATOM 2303 H D ILE A 87 ? 28.45690 31.84374 47.41485 0.103 18.05353 H ? A ? 75 H 1
   ATOM 2304 HA D ILE A 87 ? 28.78825 33.84574 49.09092 0.103 17.69764 H ? A ? 75 HA 1
   ATOM 2305 HB D ILE A 87 ? 27.96588 31.42555 49.39298 0.103 17.71286 H ? A ? 75 HB 1
   ATOM 2306 HG12 D ILE A 87 ? 27.89774 31.87724 51.72829 0.103 18.91564 H ? A ? 75 HG12 1
   ATOM 2307 HG13 D ILE A 87 ? 28.76996 33.17682 51.45309 0.103 18.91564 H ? A ? 75 HG13 1
   ATOM 2308 HG21 D ILE A 87 ? 29.39234 30.14673 50.57358 0.103 16.89405 H ? A ? 75 HG21 1
   ATOM 2309 HG22 D ILE A 87 ? 30.24962 30.68547 49.34951 0.103 16.89405 H ? A ? 75 HG22 1
   ATOM 2310 HG23 D ILE A 87 ? 30.40474 31.35290 50.78268 0.103 16.89405 H ? A ? 75 HG23 1
   ATOM 2311 HD11 D ILE A 87 ? 26.37913 33.50840 51.68742 0.103 20.29139 H ? A ? 75 HD11 1
   ATOM 2312 HD12 D ILE A 87 ? 27.07146 34.23157 50.45405 0.103 20.29139 H ? A ? 75 HD12 1
   ATOM 2313 HD13 D ILE A 87 ? 26.26310 32.88220 50.23212 0.103 20.29139 H ? A ? 75 HD13 1
   ATOM 2314 N . LYS A 88 ? 31.17221 34.01254 49.80204 1.000 14.00951 N ? A ? 76 N 1
   ATOM 2315 CA . LYS A 88 ? 32.60185 34.25160 49.92511 1.000 15.00557 C ? A ? 76 CA 1
   ATOM 2316 C . LYS A 88 ? 33.36105 32.94581 50.13743 1.000 12.23150 C ? A ? 76 C 1
   ATOM 2317 O . LYS A 88 ? 34.43606 32.72742 49.59684 1.000 11.37699 O ? A ? 76 O 1
   ATOM 2318 HA . LYS A 88 ? 32.91625 34.65587 49.10132 1.000 17.99333 H ? A ? 76 HA 1
   ATOM 2319 CB A LYS A 88 ? 32.91105 35.23154 51.04406 0.366 16.57774 C ? A ? 76 CB 1
   ATOM 2320 CG A LYS A 88 ? 34.38136 35.66938 51.04989 0.366 16.39717 C ? A ? 76 CG 1
   ATOM 2321 CD A LYS A 88 ? 34.63241 36.75353 52.08524 0.366 18.04637 C ? A ? 76 CD 1
   ATOM 2322 CE A LYS A 88 ? 35.99431 37.39809 51.89276 0.366 19.64123 C ? A ? 76 CE 1
   ATOM 2323 NZ A LYS A 88 ? 36.07138 38.09161 50.57881 0.366 23.27597 N ? A ? 76 NZ 1
   ATOM 2324 HB2 A LYS A 88 ? 32.36109 36.02283 50.93318 0.366 19.87994 H ? A ? 76 HB2 1
   ATOM 2325 HB3 A LYS A 88 ? 32.71833 34.81034 51.89632 0.366 19.87994 H ? A ? 76 HB3 1
   ATOM 2326 HG2 A LYS A 88 ? 34.94306 34.90778 51.26286 0.366 19.66325 H ? A ? 76 HG2 1
   ATOM 2327 HG3 A LYS A 88 ? 34.61594 36.02076 50.17673 0.366 19.66325 H ? A ? 76 HG3 1
   ATOM 2328 HD2 A LYS A 88 ? 33.95416 37.44189 52.00132 0.366 21.64229 H ? A ? 76 HD2 1
   ATOM 2329 HD3 A LYS A 88 ? 34.60164 36.36397 52.97304 0.366 21.64229 H ? A ? 76 HD3 1
   ATOM 2330 HE2 A LYS A 88 ? 36.14554 38.05055 52.59442 0.366 23.55612 H ? A ? 76 HE2 1
   ATOM 2331 HE3 A LYS A 88 ? 36.68244 36.71502 51.92100 0.366 23.55612 H ? A ? 76 HE3 1
   ATOM 2332 HZ1 A LYS A 88 ? 36.81655 38.57615 50.53361 0.366 27.91781 H ? A ? 76 HZ1 1
   ATOM 2333 HZ2 A LYS A 88 ? 36.07480 37.49426 49.91907 0.366 27.91781 H ? A ? 76 HZ2 1
   ATOM 2334 HZ3 A LYS A 88 ? 35.37010 38.63011 50.47724 0.366 27.91781 H ? A ? 76 HZ3 1
   ATOM 2335 CB B LYS A 88 ? 32.88003 35.24724 51.03605 0.213 16.58003 C ? A ? 76 CB 1
   ATOM 2336 CG B LYS A 88 ? 32.26519 36.61989 50.78655 0.213 17.55158 C ? A ? 76 CG 1
   ATOM 2337 CD B LYS A 88 ? 32.77969 37.64697 51.80795 0.213 19.09876 C ? A ? 76 CD 1
   ATOM 2338 CE B LYS A 88 ? 32.12926 39.00698 51.60241 0.213 19.36248 C ? A ? 76 CE 1
   ATOM 2339 NZ B LYS A 88 ? 32.50375 39.97776 52.66733 0.213 19.40874 N ? A ? 76 NZ 1
   ATOM 2340 H B LYS A 88 ? 30.69576 34.48170 50.34286 0.801 16.79806 H ? A ? 76 H 1
   ATOM 2341 HB2 B LYS A 88 ? 32.51239 34.90256 51.86487 0.213 19.88268 H ? A ? 76 HB2 1
   ATOM 2342 HB3 B LYS A 88 ? 33.83949 35.36178 51.12100 0.213 19.88268 H ? A ? 76 HB3 1
   ATOM 2343 HG2 B LYS A 88 ? 32.50463 36.92464 49.89734 0.213 21.04854 H ? A ? 76 HG2 1
   ATOM 2344 HG3 B LYS A 88 ? 31.30042 36.56182 50.86876 0.213 21.04854 H ? A ? 76 HG3 1
   ATOM 2345 HD2 B LYS A 88 ? 32.57139 37.34121 52.70462 0.213 22.90516 H ? A ? 76 HD2 1
   ATOM 2346 HD3 B LYS A 88 ? 33.73899 37.74880 51.70663 0.213 22.90516 H ? A ? 76 HD3 1
   ATOM 2347 HE2 B LYS A 88 ? 32.41387 39.37018 50.74919 0.213 23.22163 H ? A ? 76 HE2 1
   ATOM 2348 HE3 B LYS A 88 ? 31.16486 38.90351 51.61383 0.213 23.22163 H ? A ? 76 HE3 1
   ATOM 2349 HZ1 B LYS A 88 ? 32.10124 40.75829 52.52292 0.213 23.27714 H ? A ? 76 HZ1 1
   ATOM 2350 HZ2 B LYS A 88 ? 32.25482 39.66733 53.46343 0.213 23.27714 H ? A ? 76 HZ2 1
   ATOM 2351 HZ3 B LYS A 88 ? 33.38488 40.10308 52.66881 0.213 23.27714 H ? A ? 76 HZ3 1
   ATOM 2352 CB C LYS A 88 ? 32.88166 35.22840 51.05375 0.289 16.57897 C ? A ? 76 CB 1
   ATOM 2353 CG C LYS A 88 ? 32.23175 36.60059 50.91137 0.289 17.56493 C ? A ? 76 CG 1
   ATOM 2354 CD C LYS A 88 ? 32.61755 37.47850 52.13978 0.289 19.09856 C ? A ? 76 CD 1
   ATOM 2355 CE C LYS A 88 ? 31.94323 38.85339 52.11219 0.289 19.60297 C ? A ? 76 CE 1
   ATOM 2356 NZ C LYS A 88 ? 32.54136 39.77702 51.09269 0.289 19.22164 N ? A ? 76 NZ 1
   ATOM 2357 H C LYS A 88 ? 30.70048 34.46300 50.36254 0.097 16.79806 H ? A ? 76 H 1
   ATOM 2358 HB2 C LYS A 88 ? 32.55687 34.83969 51.88098 0.289 19.88142 H ? A ? 76 HB2 1
   ATOM 2359 HB3 C LYS A 88 ? 33.84025 35.36715 51.10630 0.289 19.88142 H ? A ? 76 HB3 1
   ATOM 2360 HG2 C LYS A 88 ? 32.54825 37.03367 50.10317 0.289 21.06456 H ? A ? 76 HG2 1
   ATOM 2361 HG3 C LYS A 88 ? 31.26669 36.50747 50.88172 0.289 21.06456 H ? A ? 76 HG3 1
   ATOM 2362 HD2 C LYS A 88 ? 32.34343 37.02543 52.95248 0.289 22.90492 H ? A ? 76 HD2 1
   ATOM 2363 HD3 C LYS A 88 ? 33.57794 37.61467 52.14365 0.289 22.90492 H ? A ? 76 HD3 1
   ATOM 2364 HE2 C LYS A 88 ? 31.00389 38.74007 51.89841 0.289 23.51021 H ? A ? 76 HE2 1
   ATOM 2365 HE3 C LYS A 88 ? 32.03737 39.26873 52.98370 0.289 23.51021 H ? A ? 76 HE3 1
   ATOM 2366 HZ1 C LYS A 88 ? 32.12106 40.56136 51.10880 0.289 23.05262 H ? A ? 76 HZ1 1
   ATOM 2367 HZ2 C LYS A 88 ? 33.40381 39.90779 51.26927 0.289 23.05262 H ? A ? 76 HZ2 1
   ATOM 2368 HZ3 C LYS A 88 ? 32.46332 39.42417 50.27935 0.289 23.05262 H ? A ? 76 HZ3 1
   ATOM 2369 CB D LYS A 88 ? 32.89561 35.24999 51.03266 0.132 16.58021 C ? A ? 76 CB 1
   ATOM 2370 CG D LYS A 88 ? 32.93254 36.70297 50.56271 0.132 17.87317 C ? A ? 76 CG 1
   ATOM 2371 CD D LYS A 88 ? 31.54360 37.22934 50.23499 0.132 17.63630 C ? A ? 76 CD 1
   ATOM 2372 CE D LYS A 88 ? 30.93572 38.00328 51.39671 0.132 18.53889 C ? A ? 76 CE 1
   ATOM 2373 NZ D LYS A 88 ? 29.51896 38.38953 51.13259 0.132 18.82490 N ? A ? 76 NZ 1
   ATOM 2374 H D LYS A 88 ? 30.68940 34.46221 50.35367 0.103 16.79806 H ? A ? 76 H 1
   ATOM 2375 HB2 D LYS A 88 ? 32.20492 35.17588 51.70968 0.132 19.88290 H ? A ? 76 HB2 1
   ATOM 2376 HB3 D LYS A 88 ? 33.76126 35.04188 51.41768 0.132 19.88290 H ? A ? 76 HB3 1
   ATOM 2377 HG2 D LYS A 88 ? 33.30857 37.25661 51.26485 0.132 21.43445 H ? A ? 76 HG2 1
   ATOM 2378 HG3 D LYS A 88 ? 33.47727 36.76644 49.76262 0.132 21.43445 H ? A ? 76 HG3 1
   ATOM 2379 HD2 D LYS A 88 ? 31.60008 37.82497 49.47148 0.132 21.15021 H ? A ? 76 HD2 1
   ATOM 2380 HD3 D LYS A 88 ? 30.95939 36.48247 50.03060 0.132 21.15021 H ? A ? 76 HD3 1
   ATOM 2381 HE2 D LYS A 88 ? 30.95517 37.45023 52.19337 0.132 22.23331 H ? A ? 76 HE2 1
   ATOM 2382 HE3 D LYS A 88 ? 31.44816 38.81379 51.54293 0.132 22.23331 H ? A ? 76 HE3 1
   ATOM 2383 HZ1 D LYS A 88 ? 29.19041 38.83628 51.82870 0.132 22.57653 H ? A ? 76 HZ1 1
   ATOM 2384 HZ2 D LYS A 88 ? 29.47422 38.90715 50.40998 0.132 22.57653 H ? A ? 76 HZ2 1
   ATOM 2385 HZ3 D LYS A 88 ? 29.02512 37.66154 50.99743 0.132 22.57653 H ? A ? 76 HZ3 1
   ATOM 2386 N . ALA A 89 ? 32.77031 32.04005 50.92033 1.000 11.12361 N ? A ? 77 N 1
   ATOM 2387 CA . ALA A 89 ? 33.46639 30.79543 51.19707 1.000 12.13791 C ? A ? 77 CA 1
   ATOM 2388 C . ALA A 89 ? 33.77325 30.02413 49.94233 1.000 9.65499 C ? A ? 77 C 1
   ATOM 2389 O . ALA A 89 ? 34.75003 29.28077 49.89813 1.000 11.11793 O ? A ? 77 O 1
   ATOM 2390 CB . ALA A 89 ? 32.65310 29.88783 52.12307 1.000 11.86595 C ? A ? 77 CB 1
   ATOM 2391 H . ALA A 89 ? 31.99688 32.12322 51.28706 1.000 13.33498 H ? A ? 77 H 1
   ATOM 2392 HA . ALA A 89 ? 34.29320 31.03671 51.64324 1.000 14.55214 H ? A ? 77 HA 1
   ATOM 2393 HB1 . ALA A 89 ? 33.16697 29.08699 52.31145 1.000 14.22578 H ? A ? 77 HB1 1
   ATOM 2394 HB2 . ALA A 89 ? 32.46731 30.36328 52.94789 1.000 14.22578 H ? A ? 77 HB2 1
   ATOM 2395 HB3 . ALA A 89 ? 31.82160 29.65143 51.68304 1.000 14.22578 H ? A ? 77 HB3 1
   ATOM 2396 N C TRP A 90 ? 32.90626 30.10401 48.94327 0.804 11.91526 N ? A ? 78 N 1
   ATOM 2397 CA C TRP A 90 ? 33.19615 29.42676 47.70350 0.804 10.94287 C ? A ? 78 CA 1
   ATOM 2398 C C TRP A 90 ? 34.30432 30.13142 46.91775 0.804 10.38636 C ? A ? 78 C 1
   ATOM 2399 O C TRP A 90 ? 35.17008 29.48244 46.34960 0.804 9.39234 O ? A ? 78 O 1
   ATOM 2400 CB C TRP A 90 ? 31.95024 29.35168 46.84349 0.804 11.79331 C ? A ? 78 CB 1
   ATOM 2401 CG C TRP A 90 ? 31.01715 28.20844 47.17852 0.804 12.87596 C ? A ? 78 CG 1
   ATOM 2402 CD1 C TRP A 90 ? 30.82842 27.61869 48.38539 0.804 12.17982 C ? A ? 78 CD1 1
   ATOM 2403 CD2 C TRP A 90 ? 30.13552 27.56396 46.27002 0.804 13.60193 C ? A ? 78 CD2 1
   ATOM 2404 NE1 C TRP A 90 ? 29.89401 26.61584 48.28733 0.804 12.85695 N ? A ? 78 NE1 1
   ATOM 2405 CE2 C TRP A 90 ? 29.44619 26.56725 46.99227 0.804 13.44109 C ? A ? 78 CE2 1
   ATOM 2406 CE3 C TRP A 90 ? 29.88570 27.71167 44.91310 0.804 14.59155 C ? A ? 78 CE3 1
   ATOM 2407 CZ2 C TRP A 90 ? 28.52107 25.74349 46.41154 0.804 13.03956 C ? A ? 78 CZ2 1
   ATOM 2408 CZ3 C TRP A 90 ? 28.95481 26.89487 44.31912 0.804 16.22694 C ? A ? 78 CZ3 1
   ATOM 2409 CH2 C TRP A 90 ? 28.28816 25.89589 45.06705 0.804 16.02864 C ? A ? 78 CH2 1
   ATOM 2410 H C TRP A 90 ? 32.16218 30.53480 48.96217 0.804 14.28496 H ? A ? 78 H 1
   ATOM 2411 HA C TRP A 90 ? 33.48911 28.52739 47.91843 0.804 13.11809 H ? A ? 78 HA 1
   ATOM 2412 HB2 C TRP A 90 ? 31.45138 30.17657 46.95118 0.804 14.13861 H ? A ? 78 HB2 1
   ATOM 2413 HB3 C TRP A 90 ? 32.22065 29.24592 45.91797 0.804 14.13861 H ? A ? 78 HB3 1
   ATOM 2414 HD1 C TRP A 90 ? 31.26901 27.85900 49.16835 0.804 14.60243 H ? A ? 78 HD1 1
   ATOM 2415 HE1 C TRP A 90 ? 29.63431 26.10557 48.92902 0.804 15.41499 H ? A ? 78 HE1 1
   ATOM 2416 HE3 C TRP A 90 ? 30.34029 28.35205 44.41493 0.804 17.49651 H ? A ? 78 HE3 1
   ATOM 2417 HZ2 C TRP A 90 ? 28.06624 25.10323 46.90963 0.804 15.63412 H ? A ? 78 HZ2 1
   ATOM 2418 HZ3 C TRP A 90 ? 28.76063 26.99958 43.41567 0.804 19.45898 H ? A ? 78 HZ3 1
   ATOM 2419 HH2 C TRP A 90 ? 27.68237 25.33333 44.64107 0.804 19.22101 H ? A ? 78 HH2 1
   ATOM 2420 N D TRP A 90 ? 32.94164 30.15462 48.90942 0.196 11.87357 N ? A ? 78 N 1
   ATOM 2421 CA D TRP A 90 ? 33.20101 29.41860 47.68205 0.196 11.01194 C ? A ? 78 CA 1
   ATOM 2422 C D TRP A 90 ? 34.29496 30.07503 46.84574 0.196 10.53317 C ? A ? 78 C 1
   ATOM 2423 O D TRP A 90 ? 35.10871 29.38445 46.23595 0.196 9.74247 O ? A ? 78 O 1
   ATOM 2424 CB D TRP A 90 ? 31.92478 29.29440 46.85692 0.196 11.94958 C ? A ? 78 CB 1
   ATOM 2425 CG D TRP A 90 ? 31.13818 28.05047 47.15886 0.196 12.84328 C ? A ? 78 CG 1
   ATOM 2426 CD1 D TRP A 90 ? 30.97448 27.46161 48.37268 0.196 12.38781 C ? A ? 78 CD1 1
   ATOM 2427 CD2 D TRP A 90 ? 30.41734 27.24733 46.22206 0.196 13.91131 C ? A ? 78 CD2 1
   ATOM 2428 NE1 D TRP A 90 ? 30.19139 26.34236 48.25653 0.196 12.91452 N ? A ? 78 NE1 1
   ATOM 2429 CE2 D TRP A 90 ? 29.83558 26.18600 46.94348 0.196 13.60833 C ? A ? 78 CE2 1
   ATOM 2430 CE3 D TRP A 90 ? 30.20616 27.32258 44.84518 0.196 14.82786 C ? A ? 78 CE3 1
   ATOM 2431 CZ2 D TRP A 90 ? 29.05363 25.20805 46.33476 0.196 13.78951 C ? A ? 78 CZ2 1
   ATOM 2432 CZ3 D TRP A 90 ? 29.42658 26.34856 44.23676 0.196 15.74000 C ? A ? 78 CZ3 1
   ATOM 2433 CH2 D TRP A 90 ? 28.86562 25.30150 44.98104 0.196 14.96181 C ? A ? 78 CH2 1
   ATOM 2434 H D TRP A 90 ? 32.23927 30.65073 48.89702 0.196 14.23494 H ? A ? 78 H 1
   ATOM 2435 HA D TRP A 90 ? 33.49596 28.52650 47.92301 0.196 13.20098 H ? A ? 78 HA 1
   ATOM 2436 HB2 D TRP A 90 ? 31.35631 30.05824 47.04209 0.196 14.32614 H ? A ? 78 HB2 1
   ATOM 2437 HB3 D TRP A 90 ? 32.16036 29.27649 45.91613 0.196 14.32614 H ? A ? 78 HB3 1
   ATOM 2438 HD1 D TRP A 90 ? 31.34128 27.77335 49.16841 0.196 14.85202 H ? A ? 78 HD1 1
   ATOM 2439 HE1 D TRP A 90 ? 29.96128 25.82340 48.90254 0.196 15.48408 H ? A ? 78 HE1 1
   ATOM 2440 HE3 D TRP A 90 ? 30.58022 28.01157 44.34491 0.196 17.78008 H ? A ? 78 HE3 1
   ATOM 2441 HZ2 D TRP A 90 ? 28.67341 24.51762 46.82837 0.196 16.53406 H ? A ? 78 HZ2 1
   ATOM 2442 HZ3 D TRP A 90 ? 29.27392 26.39133 43.32037 0.196 18.87464 H ? A ? 78 HZ3 1
   ATOM 2443 HH2 D TRP A 90 ? 28.35513 24.65677 44.54672 0.196 17.94082 H ? A ? 78 HH2 1
   ATOM 2444 N C ASP A 91 ? 34.24830 31.45448 46.83339 0.804 11.28355 N ? A ? 79 N 1
   ATOM 2445 CA C ASP A 91 ? 35.29964 32.18461 46.10500 0.804 11.57433 C ? A ? 79 CA 1
   ATOM 2446 C C ASP A 91 ? 36.66631 31.90428 46.72075 0.804 11.22139 C ? A ? 79 C 1
   ATOM 2447 O C ASP A 91 ? 37.65831 31.65725 46.02409 0.804 10.07246 O ? A ? 79 O 1
   ATOM 2448 CB C ASP A 91 ? 34.99408 33.68922 46.11787 0.804 11.89720 C ? A ? 79 CB 1
   ATOM 2449 CG C ASP A 91 ? 34.15457 34.16693 44.91991 0.804 15.21174 C ? A ? 79 CG 1
   ATOM 2450 OD1 C ASP A 91 ? 33.99433 33.44154 43.97392 0.804 13.80904 O ? A ? 79 OD1 1
   ATOM 2451 OD2 C ASP A 91 ? 33.62347 35.28697 45.00065 0.804 16.00527 O ? A ? 79 OD2 1
   ATOM 2452 H C ASP A 91 ? 33.63308 31.94792 47.17636 0.804 13.52690 H ? A ? 79 H 1
   ATOM 2453 HA C ASP A 91 ? 35.31575 31.89387 45.17974 0.804 13.87584 H ? A ? 79 HA 1
   ATOM 2454 HB2 C ASP A 91 ? 34.50094 33.89995 46.92614 0.804 14.26329 H ? A ? 79 HB2 1
   ATOM 2455 HB3 C ASP A 91 ? 35.83220 34.17734 46.10382 0.804 14.26329 H ? A ? 79 HB3 1
   ATOM 2456 N D ASP A 91 ? 34.32086 31.40133 46.77827 0.196 11.30515 N ? A ? 79 N 1
   ATOM 2457 CA D ASP A 91 ? 35.40577 32.05654 46.05009 0.196 11.66677 C ? A ? 79 CA 1
   ATOM 2458 C D ASP A 91 ? 36.74384 31.83302 46.74194 0.196 11.21098 C ? A ? 79 C 1
   ATOM 2459 O D ASP A 91 ? 37.77823 31.69043 46.07888 0.196 10.27986 O ? A ? 79 O 1
   ATOM 2460 CB D ASP A 91 ? 35.10741 33.54817 45.90086 0.196 12.60979 C ? A ? 79 CB 1
   ATOM 2461 CG D ASP A 91 ? 34.19741 33.84544 44.71932 0.196 15.06395 C ? A ? 79 CG 1
   ATOM 2462 OD1 D ASP A 91 ? 34.22091 33.07625 43.75004 0.196 14.73213 O ? A ? 79 OD1 1
   ATOM 2463 OD2 D ASP A 91 ? 33.44642 34.83516 44.77648 0.196 16.26472 O ? A ? 79 OD2 1
   ATOM 2464 H D ASP A 91 ? 33.74271 31.93019 47.13275 0.196 13.55283 H ? A ? 79 H 1
   ATOM 2465 HA D ASP A 91 ? 35.46745 31.68250 45.15723 0.196 13.98677 H ? A ? 79 HA 1
   ATOM 2466 HB2 D ASP A 91 ? 34.66886 33.86570 46.70568 0.196 15.11840 H ? A ? 79 HB2 1
   ATOM 2467 HB3 D ASP A 91 ? 35.94071 34.02614 45.76650 0.196 15.11840 H ? A ? 79 HB3 1
   ATOM 2468 N C ILE A 92 ? 36.70561 31.79733 48.03778 0.804 9.89870 N ? A ? 80 N 1
   ATOM 2469 CA C ILE A 92 ? 37.93736 31.44083 48.73030 0.804 9.78160 C ? A ? 80 CA 1
   ATOM 2470 C C ILE A 92 ? 38.28351 29.98394 48.52047 0.804 9.71068 C ? A ? 80 C 1
   ATOM 2471 O C ILE A 92 ? 39.40391 29.66484 48.15197 0.804 9.84064 O ? A ? 80 O 1
   ATOM 2472 CB C ILE A 92 ? 37.81719 31.75420 50.23188 0.804 10.77074 C ? A ? 80 CB 1
   ATOM 2473 CG1 C ILE A 92 ? 37.70451 33.26576 50.40201 0.804 11.48376 C ? A ? 80 CG1 1
   ATOM 2474 CG2 C ILE A 92 ? 38.99276 31.15111 51.05170 0.804 11.15143 C ? A ? 80 CG2 1
   ATOM 2475 CD1 C ILE A 92 ? 37.23917 33.65514 51.81888 0.804 13.75609 C ? A ? 80 CD1 1
   ATOM 2476 H C ILE A 92 ? 36.03332 31.92558 48.55853 0.804 11.86509 H ? A ? 80 H 1
   ATOM 2477 HA C ILE A 92 ? 38.65128 31.97685 48.35095 0.804 11.72457 H ? A ? 80 HA 1
   ATOM 2478 HB C ILE A 92 ? 37.01672 31.33395 50.58335 0.804 12.91154 H ? A ? 80 HB 1
   ATOM 2479 HG12 C ILE A 92 ? 38.57267 33.66942 50.24622 0.804 13.76716 H ? A ? 80 HG12 1
   ATOM 2480 HG13 C ILE A 92 ? 37.05917 33.61073 49.76528 0.804 13.76716 H ? A ? 80 HG13 1
   ATOM 2481 HG21 C ILE A 92 ? 39.03701 31.59443 51.91334 0.804 13.36836 H ? A ? 80 HG21 1
   ATOM 2482 HG22 C ILE A 92 ? 38.83692 30.20178 51.17577 0.804 13.36836 H ? A ? 80 HG22 1
   ATOM 2483 HG23 C ILE A 92 ? 39.82061 31.28966 50.56552 0.804 13.36836 H ? A ? 80 HG23 1
   ATOM 2484 HD11 C ILE A 92 ? 36.99876 34.59486 51.82521 0.804 16.49395 H ? A ? 80 HD11 1
   ATOM 2485 HD12 C ILE A 92 ? 36.46964 33.11522 52.05807 0.804 16.49395 H ? A ? 80 HD12 1
   ATOM 2486 HD13 C ILE A 92 ? 37.96308 33.49469 52.44427 0.804 16.49395 H ? A ? 80 HD13 1
   ATOM 2487 N D ILE A 92 ? 36.73212 31.74546 48.06868 0.196 9.98745 N ? A ? 80 N 1
   ATOM 2488 CA D ILE A 92 ? 37.93995 31.42452 48.81392 0.196 9.88196 C ? A ? 80 CA 1
   ATOM 2489 C D ILE A 92 ? 38.32583 29.97020 48.59446 0.196 9.77008 C ? A ? 80 C 1
   ATOM 2490 O D ILE A 92 ? 39.46831 29.66042 48.26270 0.196 10.03218 O ? A ? 80 O 1
   ATOM 2491 CB D ILE A 92 ? 37.73616 31.71739 50.31054 0.196 10.72313 C ? A ? 80 CB 1
   ATOM 2492 CG1 D ILE A 92 ? 37.46132 33.20578 50.52118 0.196 11.84282 C ? A ? 80 CG1 1
   ATOM 2493 CG2 D ILE A 92 ? 38.94128 31.25200 51.13252 0.196 11.12774 C ? A ? 80 CG2 1
   ATOM 2494 CD1 D ILE A 92 ? 36.86706 33.52600 51.90176 0.196 14.13642 C ? A ? 80 CD1 1
   ATOM 2495 H D ILE A 92 ? 36.03705 31.86760 48.56017 0.196 11.97159 H ? A ? 80 H 1
   ATOM 2496 HA D ILE A 92 ? 38.66030 31.98508 48.48562 0.196 11.84500 H ? A ? 80 HA 1
   ATOM 2497 HB D ILE A 92 ? 36.96421 31.21706 50.61822 0.196 12.85441 H ? A ? 80 HB 1
   ATOM 2498 HG12 D ILE A 92 ? 38.29527 33.69373 50.43550 0.196 14.19803 H ? A ? 80 HG12 1
   ATOM 2499 HG13 D ILE A 92 ? 36.83046 33.50633 49.84844 0.196 14.19803 H ? A ? 80 HG13 1
   ATOM 2500 HG21 D ILE A 92 ? 38.88568 31.63782 52.02074 0.196 13.33993 H ? A ? 80 HG21 1
   ATOM 2501 HG22 D ILE A 92 ? 38.92874 30.28385 51.19104 0.196 13.33993 H ? A ? 80 HG22 1
   ATOM 2502 HG23 D ILE A 92 ? 39.75507 31.54638 50.69435 0.196 13.33993 H ? A ? 80 HG23 1
   ATOM 2503 HD11 D ILE A 92 ? 36.61738 34.46294 51.92850 0.196 16.95035 H ? A ? 80 HD11 1
   ATOM 2504 HD12 D ILE A 92 ? 36.08460 32.97095 52.04523 0.196 16.95035 H ? A ? 80 HD12 1
   ATOM 2505 HD13 D ILE A 92 ? 37.53283 33.34153 52.58266 0.196 16.95035 H ? A ? 80 HD13 1
   ATOM 2506 N C GLY A 93 ? 37.33147 29.08299 48.77537 0.804 9.67001 N ? A ? 81 N 1
   ATOM 2507 CA C GLY A 93 ? 37.65533 27.67322 48.78448 0.804 9.61393 C ? A ? 81 CA 1
   ATOM 2508 C C GLY A 93 ? 37.92757 27.10732 47.40884 0.804 9.68235 C ? A ? 81 C 1
   ATOM 2509 O C GLY A 93 ? 38.91038 26.40439 47.21766 0.804 10.68144 O ? A ? 81 O 1
   ATOM 2510 H C GLY A 93 ? 36.50792 29.26619 48.94212 0.804 11.59066 H ? A ? 81 H 1
   ATOM 2511 HA2 C GLY A 93 ? 38.44580 27.53359 49.32905 0.804 11.52336 H ? A ? 81 HA2 1
   ATOM 2512 HA3 C GLY A 93 ? 36.91445 27.18077 49.17113 0.804 11.52336 H ? A ? 81 HA3 1
   ATOM 2513 N D GLY A 93 ? 37.36801 29.06083 48.77871 0.196 9.74847 N ? A ? 81 N 1
   ATOM 2514 CA D GLY A 93 ? 37.69714 27.64960 48.77878 0.196 9.73012 C ? A ? 81 CA 1
   ATOM 2515 C D GLY A 93 ? 37.95125 27.10295 47.38663 0.196 9.78357 C ? A ? 81 C 1
   ATOM 2516 O D GLY A 93 ? 38.90193 26.34887 47.17190 0.196 10.73921 O ? A ? 81 O 1
   ATOM 2517 H D GLY A 93 ? 36.53555 29.23717 48.90329 0.196 11.68481 H ? A ? 81 H 1
   ATOM 2518 HA2 D GLY A 93 ? 38.49579 27.50823 49.31082 0.196 11.66279 H ? A ? 81 HA2 1
   ATOM 2519 HA3 D GLY A 93 ? 36.96369 27.15089 49.17149 0.196 11.66279 H ? A ? 81 HA3 1
   ATOM 2520 N . VAL A 94 ? 37.12450 27.49637 46.41386 1.000 10.26875 N ? A ? 82 N 1
   ATOM 2521 CA . VAL A 94 ? 37.30897 26.95788 45.05794 1.000 9.89282 C ? A ? 82 CA 1
   ATOM 2522 C . VAL A 94 ? 38.61542 27.43915 44.43848 1.000 11.71758 C ? A ? 82 C 1
   ATOM 2523 O . VAL A 94 ? 39.31363 26.68562 43.74122 1.000 11.14505 O ? A ? 82 O 1
   ATOM 2524 CB . VAL A 94 ? 36.07976 27.27223 44.17127 1.000 12.11258 C ? A ? 82 CB 1
   ATOM 2525 CG1 . VAL A 94 ? 36.39903 26.86240 42.75174 1.000 14.54723 C ? A ? 82 CG1 1
   ATOM 2526 CG2 . VAL A 94 ? 34.82167 26.59755 44.70702 1.000 13.32569 C ? A ? 82 CG2 1
   ATOM 2527 HA . VAL A 94 ? 37.37279 25.99239 45.12626 1.000 11.85804 H ? A ? 82 HA 1
   ATOM 2528 HB . VAL A 94 ? 35.88750 28.22292 44.18264 1.000 14.52175 H ? A ? 82 HB 1
   ATOM 2529 HG11 . VAL A 94 ? 35.57340 26.80777 42.24553 1.000 17.44333 H ? A ? 82 HG11 1
   ATOM 2530 HG12 . VAL A 94 ? 36.98633 27.52534 42.35614 1.000 17.44333 H ? A ? 82 HG12 1
   ATOM 2531 HG13 . VAL A 94 ? 36.83747 25.99722 42.76385 1.000 17.44333 H ? A ? 82 HG13 1
   ATOM 2532 HG21 . VAL A 94 ? 34.08661 26.77123 44.09841 1.000 15.97747 H ? A ? 82 HG21 1
   ATOM 2533 HG22 . VAL A 94 ? 34.97873 25.64256 44.77199 1.000 15.97747 H ? A ? 82 HG22 1
   ATOM 2534 HG23 . VAL A 94 ? 34.61800 26.95966 45.58354 1.000 15.97747 H ? A ? 82 HG23 1
   ATOM 2535 H C VAL A 94 ? 36.47845 28.05853 46.49250 0.804 12.30915 H ? A ? 82 H 1
   ATOM 2536 H D VAL A 94 ? 36.47406 28.05145 46.50555 0.196 12.30915 H ? A ? 82 H 1
   ATOM 2537 N . ALA A 95 ? 39.07479 28.60922 44.84828 1.000 10.15330 N ? A ? 83 N 1
   ATOM 2538 CA . ALA A 95 ? 40.34467 29.11882 44.39381 1.000 12.38554 C ? A ? 83 CA 1
   ATOM 2539 C . ALA A 95 ? 41.49568 28.25169 44.81406 1.000 12.36487 C ? A ? 83 C 1
   ATOM 2540 O . ALA A 95 ? 42.56310 28.31129 44.18877 1.000 14.36113 O ? A ? 83 O 1
   ATOM 2541 CB . ALA A 95 ? 40.59385 30.51352 44.92870 1.000 10.73594 C ? A ? 83 CB 1
   ATOM 2542 H . ALA A 95 ? 38.66336 29.13008 45.39511 1.000 12.17060 H ? A ? 83 H 1
   ATOM 2543 HA . ALA A 95 ? 40.30614 29.15666 43.42531 1.000 14.84929 H ? A ? 83 HA 1
   ATOM 2544 HB1 . ALA A 95 ? 41.44740 30.83176 44.59541 1.000 12.86978 H ? A ? 83 HB1 1
   ATOM 2545 HB2 . ALA A 95 ? 39.88185 31.09925 44.62724 1.000 12.86978 H ? A ? 83 HB2 1
   ATOM 2546 HB3 . ALA A 95 ? 40.60818 30.48209 45.89809 1.000 12.86978 H ? A ? 83 HB3 1
   ATOM 2547 N A THR A 96 ? 41.33469 27.46239 45.87618 0.196 11.80836 N ? A ? 84 N 1
   ATOM 2548 CA A THR A 96 ? 42.37971 26.58017 46.35810 0.196 12.45036 C ? A ? 84 CA 1
   ATOM 2549 C A THR A 96 ? 42.32266 25.19873 45.71290 0.196 13.21859 C ? A ? 84 C 1
   ATOM 2550 O A THR A 96 ? 43.15802 24.35937 46.03743 0.196 14.60836 O ? A ? 84 O 1
   ATOM 2551 CB A THR A 96 ? 42.29468 26.40464 47.88454 0.196 12.82304 C ? A ? 84 CB 1
   ATOM 2552 OG1 A THR A 96 ? 41.09615 25.69586 48.23931 0.196 12.08828 O ? A ? 84 OG1 1
   ATOM 2553 CG2 A THR A 96 ? 42.32934 27.73200 48.60749 0.196 12.28361 C ? A ? 84 CG2 1
   ATOM 2554 H A THR A 96 ? 40.61142 27.42389 46.33986 0.196 14.15668 H ? A ? 84 H 1
   ATOM 2555 HA A THR A 96 ? 43.23267 26.99347 46.15186 0.196 14.92708 H ? A ? 84 HA 1
   ATOM 2556 HB A THR A 96 ? 43.06718 25.89390 48.17312 0.196 15.37429 H ? A ? 84 HB 1
   ATOM 2557 HG1 A THR A 96 ? 41.03415 25.63652 49.07492 0.196 14.49258 H ? A ? 84 HG1 1
   ATOM 2558 HG21 A THR A 96 ? 42.36183 27.58694 49.56603 0.196 14.72698 H ? A ? 84 HG21 1
   ATOM 2559 HG22 A THR A 96 ? 43.11339 28.23585 48.33860 0.196 14.72698 H ? A ? 84 HG22 1
   ATOM 2560 HG23 A THR A 96 ? 41.53563 28.24701 48.39377 0.196 14.72698 H ? A ? 84 HG23 1
   ATOM 2561 N C THR A 96 ? 41.33997 27.47341 45.88199 0.628 11.76894 N ? A ? 84 N 1
   ATOM 2562 CA C THR A 96 ? 42.38336 26.60274 46.35929 0.628 12.39432 C ? A ? 84 CA 1
   ATOM 2563 C C THR A 96 ? 42.31287 25.21241 45.71433 0.628 13.18774 C ? A ? 84 C 1
   ATOM 2564 O C THR A 96 ? 43.11875 24.37829 46.05354 0.628 14.66853 O ? A ? 84 O 1
   ATOM 2565 CB C THR A 96 ? 42.33743 26.42250 47.89777 0.628 12.83484 C ? A ? 84 CB 1
   ATOM 2566 OG1 C THR A 96 ? 41.25425 25.56264 48.30450 0.628 12.13767 O ? A ? 84 OG1 1
   ATOM 2567 CG2 C THR A 96 ? 42.27239 27.71172 48.65575 0.628 12.22161 C ? A ? 84 CG2 1
   ATOM 2568 H C THR A 96 ? 40.61954 27.43845 46.35034 0.628 14.10938 H ? A ? 84 H 1
   ATOM 2569 HA C THR A 96 ? 43.22974 27.02638 46.14701 0.628 14.85983 H ? A ? 84 HA 1
   ATOM 2570 HB C THR A 96 ? 43.17806 26.00299 48.13914 0.628 15.38845 H ? A ? 84 HB 1
   ATOM 2571 HG1 C THR A 96 ? 40.78349 25.35930 47.63919 0.628 14.55185 H ? A ? 84 HG1 1
   ATOM 2572 HG21 C THR A 96 ? 42.34762 27.54107 49.60765 0.628 14.65258 H ? A ? 84 HG21 1
   ATOM 2573 HG22 C THR A 96 ? 42.99796 28.29443 48.38209 0.628 14.65258 H ? A ? 84 HG22 1
   ATOM 2574 HG23 C THR A 96 ? 41.42835 28.15682 48.48147 0.628 14.65258 H ? A ? 84 HG23 1
   ATOM 2575 N D THR A 96 ? 41.34912 27.46198 45.87665 0.176 11.80970 N ? A ? 84 N 1
   ATOM 2576 CA D THR A 96 ? 42.42236 26.58965 46.31702 0.176 12.45342 C ? A ? 84 CA 1
   ATOM 2577 C D THR A 96 ? 42.37627 25.22118 45.64379 0.176 13.22410 C ? A ? 84 C 1
   ATOM 2578 O D THR A 96 ? 43.26448 24.41166 45.89098 0.176 14.11668 O ? A ? 84 O 1
   ATOM 2579 CB D THR A 96 ? 42.37874 26.36512 47.83459 0.176 12.83540 C ? A ? 84 CB 1
   ATOM 2580 OG1 D THR A 96 ? 41.25657 25.53575 48.15951 0.176 12.10207 O ? A ? 84 OG1 1
   ATOM 2581 CG2 D THR A 96 ? 42.29732 27.65790 48.60134 0.176 12.28358 C ? A ? 84 CG2 1
   ATOM 2582 H D THR A 96 ? 40.63590 27.41748 46.35512 0.176 14.15829 H ? A ? 84 H 1
   ATOM 2583 HA D THR A 96 ? 43.25821 27.03292 46.10309 0.176 14.93075 H ? A ? 84 HA 1
   ATOM 2584 HB D THR A 96 ? 43.20173 25.93014 48.10734 0.176 15.38912 H ? A ? 84 HB 1
   ATOM 2585 HG1 D THR A 96 ? 40.84506 25.32186 47.45914 0.176 14.50914 H ? A ? 84 HG1 1
   ATOM 2586 HG21 D THR A 96 ? 42.37614 27.48500 49.55254 0.176 14.72694 H ? A ? 84 HG21 1
   ATOM 2587 HG22 D THR A 96 ? 43.01476 28.25107 48.32870 0.176 14.72694 H ? A ? 84 HG22 1
   ATOM 2588 HG23 D THR A 96 ? 41.44724 28.09242 48.42974 0.176 14.72694 H ? A ? 84 HG23 1
   ATOM 2589 N . MET A 97 ? 41.35897 24.94537 44.82076 1.000 13.04864 N ? A ? 85 N 1
   ATOM 2590 CA . MET A 97 ? 41.12388 23.58829 44.29794 1.000 11.91149 C ? A ? 85 CA 1
   ATOM 2591 C . MET A 97 ? 41.76692 23.30941 42.92775 1.000 14.38979 C ? A ? 85 C 1
   ATOM 2592 O . MET A 97 ? 41.95903 24.19564 42.11331 1.000 12.65586 O ? A ? 85 O 1
   ATOM 2593 HA . MET A 97 ? 41.54515 22.98663 44.93152 1.000 14.28044 H ? A ? 85 HA 1
   ATOM 2594 CB A MET A 97 ? 39.62214 23.30718 44.19580 0.480 13.03295 C ? A ? 85 CB 1
   ATOM 2595 CG A MET A 97 ? 38.87729 23.27620 45.53436 0.480 11.97191 C ? A ? 85 CG 1
   ATOM 2596 SD A MET A 97 ? 37.13304 22.99109 45.27873 0.480 12.26532 S ? A ? 85 SD 1
   ATOM 2597 CE A MET A 97 ? 37.13174 21.19545 45.10051 0.480 12.22891 C ? A ? 85 CE 1
   ATOM 2598 H A MET A 97 ? 40.82712 25.54114 44.50172 0.196 15.64502 H ? A ? 85 H 1
   ATOM 2599 HB2 A MET A 97 ? 39.21610 24.00093 43.65291 0.480 15.62618 H ? A ? 85 HB2 1
   ATOM 2600 HB3 A MET A 97 ? 39.49964 22.44202 43.77461 0.480 15.62618 H ? A ? 85 HB3 1
   ATOM 2601 HG2 A MET A 97 ? 39.22985 22.55958 46.08488 0.480 14.35294 H ? A ? 85 HG2 1
   ATOM 2602 HG3 A MET A 97 ? 38.98803 24.12715 45.98659 0.480 14.35294 H ? A ? 85 HG3 1
   ATOM 2603 HE1 A MET A 97 ? 36.23111 20.89907 44.89573 0.480 14.66134 H ? A ? 85 HE1 1
   ATOM 2604 HE2 A MET A 97 ? 37.73283 20.94916 44.38015 0.480 14.66134 H ? A ? 85 HE2 1
   ATOM 2605 HE3 A MET A 97 ? 37.43058 20.79534 45.93208 0.480 14.66134 H ? A ? 85 HE3 1
   ATOM 2606 CB B MET A 97 ? 39.63060 23.31383 44.20332 0.520 13.03201 C ? A ? 85 CB 1
   ATOM 2607 CG B MET A 97 ? 38.90281 23.25737 45.55288 0.520 11.96865 C ? A ? 85 CG 1
   ATOM 2608 SD B MET A 97 ? 37.17656 22.94614 45.27630 0.520 12.27686 S ? A ? 85 SD 1
   ATOM 2609 CE B MET A 97 ? 37.27076 21.23267 44.68994 0.520 12.23639 C ? A ? 85 CE 1
   ATOM 2610 HB2 B MET A 97 ? 39.22015 24.01938 43.67928 0.520 15.62506 H ? A ? 85 HB2 1
   ATOM 2611 HB3 B MET A 97 ? 39.50170 22.45776 43.76579 0.520 15.62506 H ? A ? 85 HB3 1
   ATOM 2612 HG2 B MET A 97 ? 39.26870 22.54069 46.09454 0.520 14.34903 H ? A ? 85 HG2 1
   ATOM 2613 HG3 B MET A 97 ? 38.99947 24.10484 46.01478 0.520 14.34903 H ? A ? 85 HG3 1
   ATOM 2614 HE1 B MET A 97 ? 36.38017 20.84828 44.69343 0.520 14.67031 H ? A ? 85 HE1 1
   ATOM 2615 HE2 B MET A 97 ? 37.63016 21.22650 43.78900 0.520 14.67031 H ? A ? 85 HE2 1
   ATOM 2616 HE3 B MET A 97 ? 37.85114 20.72806 45.28105 0.520 14.67031 H ? A ? 85 HE3 1
   ATOM 2617 H C MET A 97 ? 40.82661 25.53744 44.49575 0.628 15.64502 H ? A ? 85 H 1
   ATOM 2618 H D MET A 97 ? 40.78745 25.52717 44.54787 0.176 15.64502 H ? A ? 85 H 1
   ATOM 2619 N . LYS A 98 ? 42.24447 22.09122 42.77630 1.000 12.70790 N ? A ? 86 N 1
   ATOM 2620 CA . LYS A 98 ? 42.73581 21.59660 41.48988 1.000 13.56877 C ? A ? 86 CA 1
   ATOM 2621 C . LYS A 98 ? 41.60996 20.94864 40.71378 1.000 15.49678 C ? A ? 86 C 1
   ATOM 2622 O . LYS A 98 ? 40.63191 20.46926 41.27688 1.000 15.37112 O ? A ? 86 O 1
   ATOM 2623 H . LYS A 98 ? 42.29921 21.51382 43.41129 1.000 15.23613 H ? A ? 86 H 1
   ATOM 2624 HA . LYS A 98 ? 43.09239 22.35015 40.99399 1.000 16.26917 H ? A ? 86 HA 1
   ATOM 2625 CB B LYS A 98 ? 43.87446 20.59842 41.69626 0.368 15.72982 C ? A ? 86 CB 1
   ATOM 2626 CG B LYS A 98 ? 44.96772 21.13004 42.60479 0.368 19.36643 C ? A ? 86 CG 1
   ATOM 2627 CD B LYS A 98 ? 45.99591 20.04917 42.90861 0.368 19.30663 C ? A ? 86 CD 1
   ATOM 2628 CE B LYS A 98 ? 47.06643 20.56108 43.86941 0.368 22.20449 C ? A ? 86 CE 1
   ATOM 2629 NZ B LYS A 98 ? 46.51144 20.99242 45.18319 0.368 21.23449 N ? A ? 86 NZ 1
   ATOM 2630 HB2 B LYS A 98 ? 43.51696 19.79110 42.09793 0.368 18.86243 H ? A ? 86 HB2 1
   ATOM 2631 HB3 B LYS A 98 ? 44.27298 20.39264 40.83619 0.368 18.86243 H ? A ? 86 HB3 1
   ATOM 2632 HG2 B LYS A 98 ? 45.41918 21.86976 42.16902 0.368 23.22636 H ? A ? 86 HG2 1
   ATOM 2633 HG3 B LYS A 98 ? 44.57710 21.42645 43.44172 0.368 23.22636 H ? A ? 86 HG3 1
   ATOM 2634 HD2 B LYS A 98 ? 45.55380 19.28966 43.31920 0.368 23.15461 H ? A ? 86 HD2 1
   ATOM 2635 HD3 B LYS A 98 ? 46.42916 19.77545 42.08503 0.368 23.15461 H ? A ? 86 HD3 1
   ATOM 2636 HE2 B LYS A 98 ? 47.70739 19.85192 44.03426 0.368 26.63204 H ? A ? 86 HE2 1
   ATOM 2637 HE3 B LYS A 98 ? 47.51152 21.32388 43.46824 0.368 26.63204 H ? A ? 86 HE3 1
   ATOM 2638 HZ1 B LYS A 98 ? 47.17252 21.22970 45.72978 0.368 25.46804 H ? A ? 86 HZ1 1
   ATOM 2639 HZ2 B LYS A 98 ? 45.96667 21.68709 45.07021 0.368 25.46804 H ? A ? 86 HZ2 1
   ATOM 2640 HZ3 B LYS A 98 ? 46.05497 20.32484 45.55477 0.368 25.46804 H ? A ? 86 HZ3 1
   ATOM 2641 CB C LYS A 98 ? 43.84960 20.56118 41.66881 0.632 15.66047 C ? A ? 86 CB 1
   ATOM 2642 CG C LYS A 98 ? 45.21219 21.11862 41.89930 0.632 20.56991 C ? A ? 86 CG 1
   ATOM 2643 CD C LYS A 98 ? 45.47376 21.25372 43.38892 0.632 19.78586 C ? A ? 86 CD 1
   ATOM 2644 CE C LYS A 98 ? 46.95624 21.44874 43.66627 0.632 21.87392 C ? A ? 86 CE 1
   ATOM 2645 NZ C LYS A 98 ? 47.21635 21.64034 45.12290 0.632 21.94071 N ? A ? 86 NZ 1
   ATOM 2646 HB2 C LYS A 98 ? 43.63098 20.00715 42.43442 0.632 18.77921 H ? A ? 86 HB2 1
   ATOM 2647 HB3 C LYS A 98 ? 43.89206 20.01711 40.86689 0.632 18.77921 H ? A ? 86 HB3 1
   ATOM 2648 HG2 C LYS A 98 ? 45.87738 20.52353 41.51945 0.632 24.67054 H ? A ? 86 HG2 1
   ATOM 2649 HG3 C LYS A 98 ? 45.27991 21.99581 41.49083 0.632 24.67054 H ? A ? 86 HG3 1
   ATOM 2650 HD2 C LYS A 98 ? 44.99328 22.02290 43.73302 0.632 23.72968 H ? A ? 86 HD2 1
   ATOM 2651 HD3 C LYS A 98 ? 45.17981 20.44857 43.84305 0.632 23.72968 H ? A ? 86 HD3 1
   ATOM 2652 HE2 C LYS A 98 ? 47.44482 20.66524 43.36910 0.632 26.23535 H ? A ? 86 HE2 1
   ATOM 2653 HE3 C LYS A 98 ? 47.27113 22.23510 43.19362 0.632 26.23535 H ? A ? 86 HE3 1
   ATOM 2654 HZ1 C LYS A 98 ? 48.09244 21.68939 45.27180 0.632 26.31550 H ? A ? 86 HZ1 1
   ATOM 2655 HZ2 C LYS A 98 ? 46.83301 22.39269 45.40419 0.632 26.31550 H ? A ? 86 HZ2 1
   ATOM 2656 HZ3 C LYS A 98 ? 46.88281 20.95623 45.58424 0.632 26.31550 H ? A ? 86 HZ3 1
   ATOM 2657 N . LYS A 99 ? 41.77127 20.89095 39.39615 1.000 13.07713 N ? A ? 87 N 1
   ATOM 2658 CA . LYS A 99 ? 40.78781 20.17585 38.59142 1.000 14.45169 C ? A ? 87 CA 1
   ATOM 2659 C . LYS A 99 ? 40.70582 18.71731 39.04658 1.000 14.94303 C ? A ? 87 C 1
   ATOM 2660 O . LYS A 99 ? 41.72806 18.06310 39.25206 1.000 19.27642 O ? A ? 87 O 1
   ATOM 2661 H . LYS A 99 ? 42.42031 21.24582 38.95750 1.000 15.67920 H ? A ? 87 H 1
   ATOM 2662 HA . LYS A 99 ? 39.92150 20.59738 38.70415 1.000 17.32867 H ? A ? 87 HA 1
   ATOM 2663 CB B LYS A 99 ? 41.14739 20.23705 37.10073 0.590 16.67944 C ? A ? 87 CB 1
   ATOM 2664 CG B LYS A 99 ? 40.06310 19.66183 36.21353 0.590 17.60550 C ? A ? 87 CG 1
   ATOM 2665 CD B LYS A 99 ? 40.44591 19.66069 34.70699 0.590 18.69169 C ? A ? 87 CD 1
   ATOM 2666 CE B LYS A 99 ? 39.39587 18.90134 33.93013 0.590 17.87982 C ? A ? 87 CE 1
   ATOM 2667 NZ B LYS A 99 ? 39.77264 18.71831 32.49559 0.590 16.83891 N ? A ? 87 NZ 1
   ATOM 2668 HB2 B LYS A 99 ? 41.28390 21.16315 36.84654 0.590 20.00197 H ? A ? 87 HB2 1
   ATOM 2669 HB3 B LYS A 99 ? 41.95973 19.72864 36.95066 0.590 20.00197 H ? A ? 87 HB3 1
   ATOM 2670 HG2 B LYS A 99 ? 39.89247 18.74447 36.47857 0.590 21.11325 H ? A ? 87 HG2 1
   ATOM 2671 HG3 B LYS A 99 ? 39.25740 20.19213 36.31611 0.590 21.11325 H ? A ? 87 HG3 1
   ATOM 2672 HD2 B LYS A 99 ? 40.48547 20.57145 34.37554 0.590 22.41667 H ? A ? 87 HD2 1
   ATOM 2673 HD3 B LYS A 99 ? 41.30414 19.22553 34.58457 0.590 22.41667 H ? A ? 87 HD3 1
   ATOM 2674 HE2 B LYS A 99 ? 39.28046 18.02333 34.32597 0.590 21.44243 H ? A ? 87 HE2 1
   ATOM 2675 HE3 B LYS A 99 ? 38.55982 19.39215 33.96206 0.590 21.44243 H ? A ? 87 HE3 1
   ATOM 2676 HZ1 B LYS A 99 ? 39.14200 18.25466 32.07200 0.590 20.19334 H ? A ? 87 HZ1 1
   ATOM 2677 HZ2 B LYS A 99 ? 39.86256 19.51095 32.10096 0.590 20.19334 H ? A ? 87 HZ2 1
   ATOM 2678 HZ3 B LYS A 99 ? 40.54358 18.27747 32.43720 0.590 20.19334 H ? A ? 87 HZ3 1
   ATOM 2679 CB C LYS A 99 ? 41.15459 20.25278 37.10872 0.410 16.68201 C ? A ? 87 CB 1
   ATOM 2680 CG C LYS A 99 ? 39.98645 20.02919 36.16782 0.410 17.54209 C ? A ? 87 CG 1
   ATOM 2681 CD C LYS A 99 ? 40.40253 20.34852 34.72657 0.410 17.87480 C ? A ? 87 CD 1
   ATOM 2682 CE C LYS A 99 ? 39.36217 19.90241 33.76414 0.410 18.19769 C ? A ? 87 CE 1
   ATOM 2683 NZ C LYS A 99 ? 39.77153 20.18015 32.36753 0.410 21.19965 N ? A ? 87 NZ 1
   ATOM 2684 HB2 C LYS A 99 ? 41.51696 21.13340 36.92408 0.410 20.00506 H ? A ? 87 HB2 1
   ATOM 2685 HB3 C LYS A 99 ? 41.82029 19.57347 36.91818 0.410 20.00506 H ? A ? 87 HB3 1
   ATOM 2686 HG2 C LYS A 99 ? 39.70439 19.10214 36.21173 0.410 21.03716 H ? A ? 87 HG2 1
   ATOM 2687 HG3 C LYS A 99 ? 39.25140 20.61168 36.41542 0.410 21.03716 H ? A ? 87 HG3 1
   ATOM 2688 HD2 C LYS A 99 ? 40.52163 21.30619 34.62867 0.410 21.43640 H ? A ? 87 HD2 1
   ATOM 2689 HD3 C LYS A 99 ? 41.23085 19.88829 34.51926 0.410 21.43640 H ? A ? 87 HD3 1
   ATOM 2690 HE2 C LYS A 99 ? 39.22382 18.94700 33.85875 0.410 21.82387 H ? A ? 87 HE2 1
   ATOM 2691 HE3 C LYS A 99 ? 38.53466 20.37658 33.94106 0.410 21.82387 H ? A ? 87 HE3 1
   ATOM 2692 HZ1 C LYS A 99 ? 39.08770 20.03806 31.81591 0.410 25.42623 H ? A ? 87 HZ1 1
   ATOM 2693 HZ2 C LYS A 99 ? 40.03405 21.02701 32.28997 0.410 25.42623 H ? A ? 87 HZ2 1
   ATOM 2694 HZ3 C LYS A 99 ? 40.44514 19.64657 32.13593 0.410 25.42623 H ? A ? 87 HZ3 1
   ATOM 2695 N . GLY A 100 ? 39.49252 18.20949 39.25150 1.000 13.58859 N ? A ? 88 N 1
   ATOM 2696 CA . GLY A 100 ? 39.31055 16.84234 39.73867 1.000 15.75275 C ? A ? 88 CA 1
   ATOM 2697 C . GLY A 100 ? 39.23825 16.72085 41.23894 1.000 17.85756 C ? A ? 88 C 1
   ATOM 2698 O . GLY A 100 ? 38.91517 15.64747 41.77311 1.000 13.95634 O ? A ? 88 O 1
   ATOM 2699 H . GLY A 100 ? 38.75840 18.63643 39.11590 1.000 16.29296 H ? A ? 88 H 1
   ATOM 2700 HA2 . GLY A 100 ? 38.48638 16.48675 39.37098 1.000 18.88994 H ? A ? 88 HA2 1
   ATOM 2701 HA3 . GLY A 100 ? 40.05348 16.29967 39.43135 1.000 18.88994 H ? A ? 88 HA3 1
   ATOM 2702 N . GLU A 101 ? 39.60287 17.76514 41.95325 1.000 15.78163 N ? A ? 89 N 1
   ATOM 2703 CA . GLU A 101 ? 39.60201 17.69415 43.41192 1.000 15.26450 C ? A ? 89 CA 1
   ATOM 2704 C . GLU A 101 ? 38.16783 17.64819 43.96778 1.000 15.03090 C ? A ? 89 C 1
   ATOM 2705 O . GLU A 101 ? 37.24957 18.31825 43.47789 1.000 13.75457 O ? A ? 89 O 1
   ATOM 2706 CB . GLU A 101 ? 40.34773 18.89769 43.98913 1.000 14.19419 C ? A ? 89 CB 1
   ATOM 2707 CG . GLU A 101 ? 40.40673 18.93284 45.48435 1.000 14.41141 C ? A ? 89 CG 1
   ATOM 2708 CD . GLU A 101 ? 41.19466 20.16779 46.01670 1.000 15.16073 C ? A ? 89 CD 1
   ATOM 2709 OE1 . GLU A 101 ? 42.23966 20.49032 45.43392 1.000 12.18874 O ? A ? 89 OE1 1
   ATOM 2710 OE2 . GLU A 101 ? 40.76490 20.81394 46.99539 1.000 12.99265 O ? A ? 89 OE2 1
   ATOM 2711 H . GLU A 101 ? 39.85347 18.52115 41.62883 1.000 18.92460 H ? A ? 89 H 1
   ATOM 2712 HA . GLU A 101 ? 40.05232 16.88196 43.69203 1.000 18.30404 H ? A ? 89 HA 1
   ATOM 2713 HB2 . GLU A 101 ? 41.26015 18.88248 43.66024 1.000 17.01967 H ? A ? 89 HB2 1
   ATOM 2714 HB3 . GLU A 101 ? 39.90231 19.70741 43.69443 1.000 17.01967 H ? A ? 89 HB3 1
   ATOM 2715 HG2 . GLU A 101 ? 39.50416 18.97575 45.83708 1.000 17.28034 H ? A ? 89 HG2 1
   ATOM 2716 HG3 . GLU A 101 ? 40.85003 18.13139 45.80382 1.000 17.28034 H ? A ? 89 HG3 1
   ATOM 2717 N . ILE A 102 ? 37.97650 16.87023 45.01833 1.000 11.31921 N ? A ? 90 N 1
   ATOM 2718 CA . ILE A 102 ? 36.78253 16.97175 45.83357 1.000 11.95835 C ? A ? 90 CA 1
   ATOM 2719 C . ILE A 102 ? 37.22646 17.46695 47.19654 1.000 11.95465 C ? A ? 90 C 1
   ATOM 2720 O . ILE A 102 ? 38.16882 16.91657 47.78685 1.000 12.68175 O ? A ? 90 O 1
   ATOM 2721 H . ILE A 102 ? 38.53200 16.26861 45.28116 1.000 13.56970 H ? A ? 90 H 1
   ATOM 2722 HA . ILE A 102 ? 36.17234 17.61420 45.43882 1.000 14.33667 H ? A ? 90 HA 1
   ATOM 2723 CB A ILE A 102 ? 36.00535 15.65123 45.93635 0.694 13.96947 C ? A ? 90 CB 1
   ATOM 2724 CG1 A ILE A 102 ? 35.63099 15.14280 44.54166 0.694 15.47830 C ? A ? 90 CG1 1
   ATOM 2725 CG2 A ILE A 102 ? 34.75973 15.89943 46.79523 0.694 15.05132 C ? A ? 90 CG2 1
   ATOM 2726 CD1 A ILE A 102 ? 35.13043 13.72038 44.48252 0.694 16.88385 C ? A ? 90 CD1 1
   ATOM 2727 HB A ILE A 102 ? 36.55497 14.96774 46.35068 0.694 16.75002 H ? A ? 90 HB 1
   ATOM 2728 HG12 A ILE A 102 ? 34.92886 15.71094 44.18791 0.694 18.56060 H ? A ? 90 HG12 1
   ATOM 2729 HG13 A ILE A 102 ? 36.41727 15.19597 43.97612 0.694 18.56060 H ? A ? 90 HG13 1
   ATOM 2730 HG21 A ILE A 102 ? 34.19847 15.10860 46.77354 0.694 18.04824 H ? A ? 90 HG21 1
   ATOM 2731 HG22 A ILE A 102 ? 35.03613 16.08399 47.70651 0.694 18.04824 H ? A ? 90 HG22 1
   ATOM 2732 HG23 A ILE A 102 ? 34.27491 16.65907 46.43634 0.694 18.04824 H ? A ? 90 HG23 1
   ATOM 2733 HD11 A ILE A 102 ? 34.98162 13.47624 43.55562 0.694 20.24726 H ? A ? 90 HD11 1
   ATOM 2734 HD12 A ILE A 102 ? 35.79606 13.13475 44.87607 0.694 20.24726 H ? A ? 90 HD12 1
   ATOM 2735 HD13 A ILE A 102 ? 34.29938 13.65716 44.97876 0.694 20.24726 H ? A ? 90 HD13 1
   ATOM 2736 CB B ILE A 102 ? 36.02679 15.63677 45.93988 0.306 14.01164 C ? A ? 90 CB 1
   ATOM 2737 CG1 B ILE A 102 ? 35.58921 15.17206 44.54775 0.306 15.47571 C ? A ? 90 CG1 1
   ATOM 2738 CG2 B ILE A 102 ? 34.83861 15.81818 46.87456 0.306 14.90172 C ? A ? 90 CG2 1
   ATOM 2739 CD1 B ILE A 102 ? 35.07057 13.75377 44.48934 0.306 16.97312 C ? A ? 90 CD1 1
   ATOM 2740 HB B ILE A 102 ? 36.60702 14.95077 46.30543 0.306 16.80061 H ? A ? 90 HB 1
   ATOM 2741 HG12 B ILE A 102 ? 34.87937 15.75557 44.23703 0.306 18.55750 H ? A ? 90 HG12 1
   ATOM 2742 HG13 B ILE A 102 ? 36.35112 15.22919 43.95015 0.306 18.55750 H ? A ? 90 HG13 1
   ATOM 2743 HG21 B ILE A 102 ? 34.22326 15.07873 46.75027 0.306 17.86871 H ? A ? 90 HG21 1
   ATOM 2744 HG22 B ILE A 102 ? 35.15693 15.83321 47.79072 0.306 17.86871 H ? A ? 90 HG22 1
   ATOM 2745 HG23 B ILE A 102 ? 34.39635 16.65549 46.66428 0.306 17.86871 H ? A ? 90 HG23 1
   ATOM 2746 HD11 B ILE A 102 ? 34.94612 13.50100 43.56115 0.306 20.35439 H ? A ? 90 HD11 1
   ATOM 2747 HD12 B ILE A 102 ? 35.71613 13.16390 44.90910 0.306 20.35439 H ? A ? 90 HD12 1
   ATOM 2748 HD13 B ILE A 102 ? 34.22431 13.70729 44.96113 0.306 20.35439 H ? A ? 90 HD13 1
   ATOM 2749 N . CYS A 103 ? 36.58395 18.51612 47.69629 1.000 11.42883 N ? A ? 91 N 1
   ATOM 2750 CA . CYS A 103 ? 36.87835 18.88657 49.07504 1.000 10.78563 C ? A ? 91 CA 1
   ATOM 2751 C . CYS A 103 ? 35.57673 19.02625 49.86084 1.000 11.00987 C ? A ? 91 C 1
   ATOM 2752 O . CYS A 103 ? 34.46877 19.01710 49.28875 1.000 10.15632 O ? A ? 91 O 1
   ATOM 2753 CB . CYS A 103 ? 37.69805 20.19267 49.18586 1.000 12.62858 C ? A ? 91 CB 1
   ATOM 2754 SG . CYS A 103 ? 36.76777 21.71983 48.90153 1.000 11.67628 S ? A ? 91 SG 1
   ATOM 2755 H . CYS A 103 ? 36.00734 19.00009 47.28048 1.000 13.70124 H ? A ? 91 H 1
   ATOM 2756 HA . CYS A 103 ? 37.40664 18.17319 49.46607 1.000 12.92941 H ? A ? 91 HA 1
   ATOM 2757 HB2 . CYS A 103 ? 38.07167 20.24376 50.07956 1.000 15.14094 H ? A ? 91 HB2 1
   ATOM 2758 HB3 . CYS A 103 ? 38.41141 20.16208 48.52929 1.000 15.14094 H ? A ? 91 HB3 1
   ATOM 2759 HG . CYS A 103 ? 36.54082 21.82629 47.72800 1.000 13.99819 H ? A ? 91 HG 1
   ATOM 2760 N A HIS A 104 ? 35.73992 19.13924 51.16887 0.327 10.06968 N ? A ? 92 N 1
   ATOM 2761 CA A HIS A 104 ? 34.69381 19.52570 52.11274 0.327 10.52116 C ? A ? 92 CA 1
   ATOM 2762 C A HIS A 104 ? 35.01019 20.88644 52.71579 0.327 10.37881 C ? A ? 92 C 1
   ATOM 2763 O A HIS A 104 ? 36.12828 21.11321 53.18489 0.327 10.41837 O ? A ? 92 O 1
   ATOM 2764 CB A HIS A 104 ? 34.55744 18.51289 53.24557 0.327 10.96567 C ? A ? 92 CB 1
   ATOM 2765 CG A HIS A 104 ? 34.03776 17.19509 52.79368 0.327 11.47021 C ? A ? 92 CG 1
   ATOM 2766 ND1 A HIS A 104 ? 34.00874 16.08079 53.60927 0.327 12.57941 N ? A ? 92 ND1 1
   ATOM 2767 CD2 A HIS A 104 ? 33.54598 16.80424 51.59645 0.327 12.16298 C ? A ? 92 CD2 1
   ATOM 2768 CE1 A HIS A 104 ? 33.49605 15.06678 52.93459 0.327 13.67335 C ? A ? 92 CE1 1
   ATOM 2769 NE2 A HIS A 104 ? 33.20707 15.47583 51.71065 0.327 13.07392 N ? A ? 92 NE2 1
   ATOM 2770 H A HIS A 104 ? 36.49075 18.98916 51.56047 0.327 12.07026 H ? A ? 92 H 1
   ATOM 2771 HA A HIS A 104 ? 33.85566 19.57768 51.62724 0.327 12.61204 H ? A ? 92 HA 1
   ATOM 2772 HB2 A HIS A 104 ? 35.42971 18.36877 53.64466 0.327 13.14546 H ? A ? 92 HB2 1
   ATOM 2773 HB3 A HIS A 104 ? 33.94312 18.86442 53.90884 0.327 13.14546 H ? A ? 92 HB3 1
   ATOM 2774 HD1 A HIS A 104 ? 34.28050 16.05159 54.42468 0.327 15.08194 H ? A ? 92 HD1 1
   ATOM 2775 HD2 A HIS A 104 ? 33.45402 17.33419 50.83777 0.327 14.58222 H ? A ? 92 HD2 1
   ATOM 2776 HE1 A HIS A 104 ? 33.36091 14.20821 53.26550 0.327 16.39466 H ? A ? 92 HE1 1
   ATOM 2777 N C HIS A 104 ? 35.73264 19.07830 51.16112 0.673 9.99709 N ? A ? 92 N 1
   ATOM 2778 CA C HIS A 104 ? 34.69972 19.46161 52.11875 0.673 10.47436 C ? A ? 92 CA 1
   ATOM 2779 C C HIS A 104 ? 35.00940 20.81681 52.72886 0.673 10.34418 C ? A ? 92 C 1
   ATOM 2780 O C HIS A 104 ? 36.14767 21.08048 53.10281 0.673 10.35504 O ? A ? 92 O 1
   ATOM 2781 CB C HIS A 104 ? 34.58156 18.46428 53.25699 0.673 10.95691 C ? A ? 92 CB 1
   ATOM 2782 CG C HIS A 104 ? 33.92662 17.20414 52.84111 0.673 11.43101 C ? A ? 92 CG 1
   ATOM 2783 ND1 C HIS A 104 ? 33.79704 16.11110 53.67808 0.673 12.61360 N ? A ? 92 ND1 1
   ATOM 2784 CD2 C HIS A 104 ? 33.40529 16.83954 51.64776 0.673 12.17065 C ? A ? 92 CD2 1
   ATOM 2785 CE1 C HIS A 104 ? 33.16161 15.15054 53.02711 0.673 13.72361 C ? A ? 92 CE1 1
   ATOM 2786 NE2 C HIS A 104 ? 32.92750 15.55282 51.78934 0.673 12.93089 N ? A ? 92 NE2 1
   ATOM 2787 H C HIS A 104 ? 36.47525 18.88460 51.54920 0.673 11.98315 H ? A ? 92 H 1
   ATOM 2788 HA C HIS A 104 ? 33.85846 19.50455 51.63777 0.673 12.55588 H ? A ? 92 HA 1
   ATOM 2789 HB2 C HIS A 104 ? 35.46949 18.24902 53.58279 0.673 13.13494 H ? A ? 92 HB2 1
   ATOM 2790 HB3 C HIS A 104 ? 34.05323 18.85764 53.96905 0.673 13.13494 H ? A ? 92 HB3 1
   ATOM 2791 HD1 C HIS A 104 ? 34.08237 16.06357 54.48797 0.673 15.12297 H ? A ? 92 HD1 1
   ATOM 2792 HD2 C HIS A 104 ? 33.37457 17.35849 50.87662 0.673 14.59143 H ? A ? 92 HD2 1
   ATOM 2793 HE1 C HIS A 104 ? 32.91890 14.32606 53.38239 0.673 16.45498 H ? A ? 92 HE1 1
   ATOM 2794 N A LEU A 105 ? 34.03139 21.78722 52.69208 0.327 10.24703 N ? A ? 93 N 1
   ATOM 2795 CA A LEU A 105 ? 34.13678 23.09590 53.31891 0.327 9.52592 C ? A ? 93 CA 1
   ATOM 2796 C A LEU A 105 ? 33.13321 23.21822 54.45919 0.327 10.71044 C ? A ? 93 C 1
   ATOM 2797 O A LEU A 105 ? 31.99384 22.75712 54.34552 0.327 11.34061 O ? A ? 93 O 1
   ATOM 2798 CB A LEU A 105 ? 33.84753 24.23669 52.33259 0.327 10.45363 C ? A ? 93 CB 1
   ATOM 2799 CG A LEU A 105 ? 34.85975 24.74949 51.31650 0.327 10.58086 C ? A ? 93 CG 1
   ATOM 2800 CD1 A LEU A 105 ? 34.29031 26.02307 50.67107 0.327 9.60868 C ? A ? 93 CD1 1
   ATOM 2801 CD2 A LEU A 105 ? 36.21159 25.02440 51.92909 0.327 9.94418 C ? A ? 93 CD2 1
   ATOM 2802 H A LEU A 105 ? 33.27408 21.65643 52.30611 0.327 12.28308 H ? A ? 93 H 1
   ATOM 2803 HA A LEU A 105 ? 35.04127 23.18547 53.65769 0.327 11.41776 H ? A ? 93 HA 1
   ATOM 2804 HB2 A LEU A 105 ? 33.08181 23.95511 51.80792 0.327 12.53100 H ? A ? 93 HB2 1
   ATOM 2805 HB3 A LEU A 105 ? 33.61481 25.00932 52.87092 0.327 12.53100 H ? A ? 93 HB3 1
   ATOM 2806 HG A LEU A 105 ? 35.00867 24.06629 50.64422 0.327 12.68368 H ? A ? 93 HG 1
   ATOM 2807 HD11 A LEU A 105 ? 34.91896 26.34946 50.00837 0.327 11.51707 H ? A ? 93 HD11 1
   ATOM 2808 HD12 A LEU A 105 ? 33.44368 25.81115 50.24773 0.327 11.51707 H ? A ? 93 HD12 1
   ATOM 2809 HD13 A LEU A 105 ? 34.15732 26.69355 51.35930 0.327 11.51707 H ? A ? 93 HD13 1
   ATOM 2810 HD21 A LEU A 105 ? 36.77735 25.45158 51.26702 0.327 11.91966 H ? A ? 93 HD21 1
   ATOM 2811 HD22 A LEU A 105 ? 36.09839 25.60946 52.69447 0.327 11.91966 H ? A ? 93 HD22 1
   ATOM 2812 HD23 A LEU A 105 ? 36.60753 24.18473 52.21029 0.327 11.91966 H ? A ? 93 HD23 1
   ATOM 2813 N C LEU A 105 ? 34.00572 21.68891 52.78581 0.673 10.25818 N ? A ? 93 N 1
   ATOM 2814 CA C LEU A 105 ? 34.14472 23.03342 53.32596 0.673 9.44451 C ? A ? 93 CA 1
   ATOM 2815 C C LEU A 105 ? 33.09649 23.28448 54.40456 0.673 10.72483 C ? A ? 93 C 1
   ATOM 2816 O C LEU A 105 ? 31.90629 23.01508 54.19882 0.673 11.54101 O ? A ? 93 O 1
   ATOM 2817 CB C LEU A 105 ? 33.97187 24.10810 52.22674 0.673 10.53642 C ? A ? 93 CB 1
   ATOM 2818 CG C LEU A 105 ? 34.92135 24.11680 51.02666 0.673 10.28461 C ? A ? 93 CG 1
   ATOM 2819 CD1 C LEU A 105 ? 34.47738 25.21393 50.03182 0.673 8.84380 C ? A ? 93 CD1 1
   ATOM 2820 CD2 C LEU A 105 ? 36.35222 24.34473 51.53122 0.673 10.20156 C ? A ? 93 CD2 1
   ATOM 2821 H C LEU A 105 ? 33.21018 21.51691 52.50807 0.673 12.29647 H ? A ? 93 H 1
   ATOM 2822 HA C LEU A 105 ? 35.02798 23.10293 53.72083 0.673 11.32006 H ? A ? 93 HA 1
   ATOM 2823 HB2 C LEU A 105 ? 33.07716 24.00988 51.86514 0.673 12.63035 H ? A ? 93 HB2 1
   ATOM 2824 HB3 C LEU A 105 ? 34.06416 24.97451 52.65302 0.673 12.63035 H ? A ? 93 HB3 1
   ATOM 2825 HG C LEU A 105 ? 34.90280 23.27074 50.55259 0.673 12.32818 H ? A ? 93 HG 1
   ATOM 2826 HD11 C LEU A 105 ? 35.08405 25.21818 49.27496 0.673 10.59920 H ? A ? 93 HD11 1
   ATOM 2827 HD12 C LEU A 105 ? 33.57527 25.02167 49.73158 0.673 10.59920 H ? A ? 93 HD12 1
   ATOM 2828 HD13 C LEU A 105 ? 34.50077 26.07422 50.47932 0.673 10.59920 H ? A ? 93 HD13 1
   ATOM 2829 HD21 C LEU A 105 ? 36.94988 24.40456 50.76957 0.673 12.22852 H ? A ? 93 HD21 1
   ATOM 2830 HD22 C LEU A 105 ? 36.38013 25.17058 52.03925 0.673 12.22852 H ? A ? 93 HD22 1
   ATOM 2831 HD23 C LEU A 105 ? 36.61020 23.59981 52.09641 0.673 12.22852 H ? A ? 93 HD23 1
   ATOM 2832 N A LEU A 106 ? 33.53855 23.87077 55.53568 0.327 9.48713 N ? A ? 94 N 1
   ATOM 2833 CA A LEU A 106 ? 32.62847 24.30760 56.58985 0.327 10.22581 C ? A ? 94 CA 1
   ATOM 2834 C A LEU A 106 ? 32.74944 25.81772 56.66979 0.327 10.76137 C ? A ? 94 C 1
   ATOM 2835 O A LEU A 106 ? 33.85517 26.34153 56.81475 0.327 10.74223 O ? A ? 94 O 1
   ATOM 2836 CB A LEU A 106 ? 32.95086 23.68174 57.93804 0.327 10.74654 C ? A ? 94 CB 1
   ATOM 2837 CG A LEU A 106 ? 31.86618 23.90305 59.00940 0.327 11.24914 C ? A ? 94 CG 1
   ATOM 2838 CD1 A LEU A 106 ? 30.57614 23.16789 58.61940 0.327 10.95113 C ? A ? 94 CD1 1
   ATOM 2839 CD2 A LEU A 106 ? 32.35281 23.45982 60.36345 0.327 14.23690 C ? A ? 94 CD2 1
   ATOM 2840 H A LEU A 106 ? 34.35920 24.07979 55.68549 0.327 11.37121 H ? A ? 94 H 1
   ATOM 2841 HA A LEU A 106 ? 31.71875 24.04690 56.37690 0.327 12.25762 H ? A ? 94 HA 1
   ATOM 2842 HB2 A LEU A 106 ? 33.05679 22.72502 57.81817 0.327 12.88249 H ? A ? 94 HB2 1
   ATOM 2843 HB3 A LEU A 106 ? 33.77659 24.06800 58.26949 0.327 12.88249 H ? A ? 94 HB3 1
   ATOM 2844 HG A LEU A 106 ? 31.66593 24.85032 59.06840 0.327 13.48561 H ? A ? 94 HG 1
   ATOM 2845 HD11 A LEU A 106 ? 29.97521 23.15901 59.38078 0.327 13.12800 H ? A ? 94 HD11 1
   ATOM 2846 HD12 A LEU A 106 ? 30.16083 23.63179 57.87561 0.327 13.12800 H ? A ? 94 HD12 1
   ATOM 2847 HD13 A LEU A 106 ? 30.79626 22.25919 58.36111 0.327 13.12800 H ? A ? 94 HD13 1
   ATOM 2848 HD21 A LEU A 106 ? 31.64888 23.60455 61.01495 0.327 17.07092 H ? A ? 94 HD21 1
   ATOM 2849 HD22 A LEU A 106 ? 32.57905 22.51737 60.32478 0.327 17.07092 H ? A ? 94 HD22 1
   ATOM 2850 HD23 A LEU A 106 ? 33.13670 23.97863 60.60270 0.327 17.07092 H ? A ? 94 HD23 1
   ATOM 2851 N C LEU A 106 ? 33.51528 23.86433 55.50594 0.673 9.38751 N ? A ? 94 N 1
   ATOM 2852 CA C LEU A 106 ? 32.61394 24.29788 56.56961 0.673 10.17221 C ? A ? 94 CA 1
   ATOM 2853 C C LEU A 106 ? 32.74924 25.80275 56.66123 0.673 10.76587 C ? A ? 94 C 1
   ATOM 2854 O C LEU A 106 ? 33.86217 26.30469 56.81637 0.673 10.71752 O ? A ? 94 O 1
   ATOM 2855 CB C LEU A 106 ? 32.95521 23.66715 57.90744 0.673 10.71048 C ? A ? 94 CB 1
   ATOM 2856 CG C LEU A 106 ? 31.88021 23.81494 59.00796 0.673 11.22051 C ? A ? 94 CG 1
   ATOM 2857 CD1 C LEU A 106 ? 30.60763 23.05106 58.57840 0.673 10.94220 C ? A ? 94 CD1 1
   ATOM 2858 CD2 C LEU A 106 ? 32.42908 23.30021 60.30049 0.673 14.38519 C ? A ? 94 CD2 1
   ATOM 2859 H C LEU A 106 ? 34.34298 24.02665 55.67374 0.673 11.25165 H ? A ? 94 H 1
   ATOM 2860 HA C LEU A 106 ? 31.70121 24.04129 56.36472 0.673 12.19330 H ? A ? 94 HA 1
   ATOM 2861 HB2 C LEU A 106 ? 33.09807 22.71784 57.76849 0.673 12.83922 H ? A ? 94 HB2 1
   ATOM 2862 HB3 C LEU A 106 ? 33.76775 24.07977 58.23975 0.673 12.83922 H ? A ? 94 HB3 1
   ATOM 2863 HG C LEU A 106 ? 31.63569 24.74425 59.14025 0.673 13.45126 H ? A ? 94 HG 1
   ATOM 2864 HD11 C LEU A 106 ? 30.00591 22.98831 59.33662 0.673 13.11728 H ? A ? 94 HD11 1
   ATOM 2865 HD12 C LEU A 106 ? 30.17862 23.53392 57.85474 0.673 13.11728 H ? A ? 94 HD12 1
   ATOM 2866 HD13 C LEU A 106 ? 30.85808 22.16258 58.28046 0.673 13.11728 H ? A ? 94 HD13 1
   ATOM 2867 HD21 C LEU A 106 ? 31.75124 23.38809 60.98876 0.673 17.24887 H ? A ? 94 HD21 1
   ATOM 2868 HD22 C LEU A 106 ? 32.67094 22.36717 60.19164 0.673 17.24887 H ? A ? 94 HD22 1
   ATOM 2869 HD23 C LEU A 106 ? 33.21276 23.81931 60.53985 0.673 17.24887 H ? A ? 94 HD23 1
   ATOM 2870 N . CYS A 107 ? 31.61211 26.51141 56.58869 1.000 10.98964 N ? A ? 95 N 1
   ATOM 2871 CA . CYS A 107 ? 31.56652 27.92485 56.28711 1.000 9.48958 C ? A ? 95 CA 1
   ATOM 2872 C . CYS A 107 ? 30.74582 28.65588 57.33339 1.000 14.75288 C ? A ? 95 C 1
   ATOM 2873 O . CYS A 107 ? 29.52814 28.44768 57.40303 1.000 14.77615 O ? A ? 95 O 1
   ATOM 2874 CB . CYS A 107 ? 30.93848 28.15660 54.89239 1.000 11.47570 C ? A ? 95 CB 1
   ATOM 2875 SG . CYS A 107 ? 31.57401 27.05553 53.55318 1.000 12.25941 S ? A ? 95 SG 1
   ATOM 2876 HA . CYS A 107 ? 32.46991 28.27715 56.31298 1.000 11.37414 H ? A ? 95 HA 1
   ATOM 2877 HB2 . CYS A 107 ? 29.98189 28.01030 54.95903 1.000 13.75748 H ? A ? 95 HB2 1
   ATOM 2878 HB3 . CYS A 107 ? 31.11626 29.07180 54.62461 1.000 13.75748 H ? A ? 95 HB3 1
   ATOM 2879 HG . CYS A 107 ? 31.08833 27.39083 52.50834 1.000 14.69793 H ? A ? 95 HG 1
   ATOM 2880 H A CYS A 107 ? 30.83410 26.16555 56.70984 0.327 13.17422 H ? A ? 95 H 1
   ATOM 2881 H C CYS A 107 ? 30.83287 26.17098 56.71711 0.673 13.17422 H ? A ? 95 H 1
   ATOM 2882 N . LYS A 108 ? 31.38825 29.57784 58.05291 1.000 11.73844 N ? A ? 96 N 1
   ATOM 2883 CA . LYS A 108 ? 30.68359 30.39232 59.03547 1.000 17.21273 C ? A ? 96 CA 1
   ATOM 2884 C . LYS A 108 ? 29.76913 31.37836 58.34416 1.000 17.93111 C ? A ? 96 C 1
   ATOM 2885 O . LYS A 108 ? 29.94608 31.69604 57.13909 1.000 15.45873 O ? A ? 96 O 1
   ATOM 2886 H . LYS A 108 ? 32.22874 29.74855 57.98939 1.000 14.07278 H ? A ? 96 H 1
   ATOM 2887 HA . LYS A 108 ? 30.12896 29.82560 59.59413 1.000 20.64192 H ? A ? 96 HA 1
   ATOM 2888 CB A LYS A 108 ? 31.66489 31.13901 59.93900 0.289 16.01568 C ? A ? 96 CB 1
   ATOM 2889 CG A LYS A 108 ? 32.37403 30.27191 60.96446 0.289 16.53981 C ? A ? 96 CG 1
   ATOM 2890 CD A LYS A 108 ? 33.21591 31.15662 61.90755 0.289 18.23746 C ? A ? 96 CD 1
   ATOM 2891 CE A LYS A 108 ? 33.95876 30.33918 62.91566 0.289 18.30014 C ? A ? 96 CE 1
   ATOM 2892 NZ A LYS A 108 ? 34.84521 31.17151 63.76687 0.289 19.15075 N ? A ? 96 NZ 1
   ATOM 2893 HB2 A LYS A 108 ? 32.34578 31.54785 59.38209 0.288 19.20546 H ? A ? 96 HB2 1
   ATOM 2894 HB3 A LYS A 108 ? 31.17731 31.82358 60.42327 0.288 19.20546 H ? A ? 96 HB3 1
   ATOM 2895 HG2 A LYS A 108 ? 31.71992 29.78796 61.49250 0.288 19.83441 H ? A ? 96 HG2 1
   ATOM 2896 HG3 A LYS A 108 ? 32.96391 29.64767 60.51362 0.288 19.83441 H ? A ? 96 HG3 1
   ATOM 2897 HD2 A LYS A 108 ? 33.86263 31.65676 61.38554 0.288 21.87160 H ? A ? 96 HD2 1
   ATOM 2898 HD3 A LYS A 108 ? 32.63017 31.76655 62.38273 0.288 21.87160 H ? A ? 96 HD3 1
   ATOM 2899 HE2 A LYS A 108 ? 33.32204 29.88850 63.49218 0.288 21.94681 H ? A ? 96 HE2 1
   ATOM 2900 HE3 A LYS A 108 ? 34.50834 29.68653 62.45424 0.288 21.94681 H ? A ? 96 HE3 1
   ATOM 2901 HZ1 A LYS A 108 ? 35.43371 30.65496 64.18989 0.288 22.96755 H ? A ? 96 HZ1 1
   ATOM 2902 HZ2 A LYS A 108 ? 35.28563 31.75931 63.26425 0.288 22.96755 H ? A ? 96 HZ2 1
   ATOM 2903 HZ3 A LYS A 108 ? 34.36168 31.61235 64.37016 0.288 22.96755 H ? A ? 96 HZ3 1
   ATOM 2904 CB B LYS A 108 ? 31.67316 31.09907 59.96989 0.365 16.00015 C ? A ? 96 CB 1
   ATOM 2905 CG B LYS A 108 ? 32.33864 30.12602 60.96274 0.365 16.49298 C ? A ? 96 CG 1
   ATOM 2906 CD B LYS A 108 ? 33.19676 30.83983 62.03686 0.365 18.22053 C ? A ? 96 CD 1
   ATOM 2907 CE B LYS A 108 ? 33.80938 29.83296 62.97313 0.365 18.66800 C ? A ? 96 CE 1
   ATOM 2908 NZ B LYS A 108 ? 34.56513 30.44478 64.10180 0.365 19.29444 N ? A ? 96 NZ 1
   ATOM 2909 HB2 B LYS A 108 ? 32.37122 31.51276 59.43840 0.365 19.18683 H ? A ? 96 HB2 1
   ATOM 2910 HB3 B LYS A 108 ? 31.20021 31.77491 60.48024 0.365 19.18683 H ? A ? 96 HB3 1
   ATOM 2911 HG2 B LYS A 108 ? 31.64758 29.62239 61.42065 0.365 19.77823 H ? A ? 96 HG2 1
   ATOM 2912 HG3 B LYS A 108 ? 32.91828 29.52301 60.47153 0.365 19.77823 H ? A ? 96 HG3 1
   ATOM 2913 HD2 B LYS A 108 ? 33.91026 31.33628 61.60634 0.365 21.85129 H ? A ? 96 HD2 1
   ATOM 2914 HD3 B LYS A 108 ? 32.63790 31.44201 62.55256 0.365 21.85129 H ? A ? 96 HD3 1
   ATOM 2915 HE2 B LYS A 108 ? 33.10209 29.28804 63.35219 0.365 22.38824 H ? A ? 96 HE2 1
   ATOM 2916 HE3 B LYS A 108 ? 34.42564 29.27554 62.47273 0.365 22.38824 H ? A ? 96 HE3 1
   ATOM 2917 HZ1 B LYS A 108 ? 34.90446 29.80728 64.62193 0.365 23.13998 H ? A ? 96 HZ1 1
   ATOM 2918 HZ2 B LYS A 108 ? 35.23036 30.94518 63.78689 0.365 23.13998 H ? A ? 96 HZ2 1
   ATOM 2919 HZ3 B LYS A 108 ? 34.02382 30.95692 64.58842 0.365 23.13998 H ? A ? 96 HZ3 1
   ATOM 2920 CB C LYS A 108 ? 31.66264 31.13958 59.94371 0.346 16.01108 C ? A ? 96 CB 1
   ATOM 2921 CG C LYS A 108 ? 32.43488 30.25565 60.90780 0.346 16.54377 C ? A ? 96 CG 1
   ATOM 2922 CD C LYS A 108 ? 33.21018 31.12059 61.93179 0.346 18.24175 C ? A ? 96 CD 1
   ATOM 2923 CE C LYS A 108 ? 34.14984 30.29145 62.75278 0.346 18.26553 C ? A ? 96 CE 1
   ATOM 2924 NZ C LYS A 108 ? 33.46740 29.14515 63.45030 0.346 18.94533 N ? A ? 96 NZ 1
   ATOM 2925 HB2 C LYS A 108 ? 32.30997 31.59954 59.38666 0.346 19.19995 H ? A ? 96 HB2 1
   ATOM 2926 HB3 C LYS A 108 ? 31.16373 31.78204 60.47213 0.346 19.19995 H ? A ? 96 HB3 1
   ATOM 2927 HG2 C LYS A 108 ? 31.81768 29.68378 61.39043 0.346 19.83917 H ? A ? 96 HG2 1
   ATOM 2928 HG3 C LYS A 108 ? 33.07160 29.71500 60.41466 0.346 19.83917 H ? A ? 96 HG3 1
   ATOM 2929 HD2 C LYS A 108 ? 33.72856 31.79046 61.45907 0.346 21.87675 H ? A ? 96 HD2 1
   ATOM 2930 HD3 C LYS A 108 ? 32.58025 31.55059 62.53111 0.346 21.87675 H ? A ? 96 HD3 1
   ATOM 2931 HE2 C LYS A 108 ? 34.83439 29.92305 62.17263 0.346 21.90529 H ? A ? 96 HE2 1
   ATOM 2932 HE3 C LYS A 108 ? 34.55666 30.85376 63.43043 0.346 21.90529 H ? A ? 96 HE3 1
   ATOM 2933 HZ1 C LYS A 108 ? 33.58638 29.20981 64.32994 0.346 22.72104 H ? A ? 96 HZ1 1
   ATOM 2934 HZ2 C LYS A 108 ? 32.59491 29.15823 63.27511 0.346 22.72104 H ? A ? 96 HZ2 1
   ATOM 2935 HZ3 C LYS A 108 ? 33.80693 28.37206 63.16896 0.346 22.72104 H ? A ? 96 HZ3 1
   ATOM 2936 N A PRO A 109 ? 28.75389 31.87755 59.04175 0.322 17.73535 N ? A ? 97 N 1
   ATOM 2937 CA A PRO A 109 ? 27.78616 32.75433 58.36724 0.322 17.95528 C ? A ? 97 CA 1
   ATOM 2938 C A PRO A 109 ? 28.41208 34.00264 57.77406 0.322 17.38638 C ? A ? 97 C 1
   ATOM 2939 O A PRO A 109 ? 27.92977 34.47138 56.73493 0.322 18.04459 O ? A ? 97 O 1
   ATOM 2940 CB A PRO A 109 ? 26.76693 33.09065 59.46967 0.322 18.76067 C ? A ? 97 CB 1
   ATOM 2941 CG A PRO A 109 ? 27.45193 32.77519 60.75684 0.322 19.20904 C ? A ? 97 CG 1
   ATOM 2942 CD A PRO A 109 ? 28.36451 31.59847 60.44067 0.322 18.56690 C ? A ? 97 CD 1
   ATOM 2943 HA A PRO A 109 ? 27.33383 32.26020 57.66573 0.322 21.53299 H ? A ? 97 HA 1
   ATOM 2944 HB2 A PRO A 109 ? 26.53321 34.03098 59.42444 0.322 22.49945 H ? A ? 97 HB2 1
   ATOM 2945 HB3 A PRO A 109 ? 25.97223 32.54558 59.35894 0.322 22.49945 H ? A ? 97 HB3 1
   ATOM 2946 HG2 A PRO A 109 ? 27.96592 33.54216 61.05427 0.322 23.03750 H ? A ? 97 HG2 1
   ATOM 2947 HG3 A PRO A 109 ? 26.79618 32.53411 61.42972 0.322 23.03750 H ? A ? 97 HG3 1
   ATOM 2948 HD2 A PRO A 109 ? 29.13911 31.58953 61.02447 0.322 22.26693 H ? A ? 97 HD2 1
   ATOM 2949 HD3 A PRO A 109 ? 27.88719 30.75688 60.50989 0.322 22.26693 H ? A ? 97 HD3 1
   ATOM 2950 N B PRO A 109 ? 28.76573 31.88770 59.05101 0.516 17.73357 N ? A ? 97 N 1
   ATOM 2951 CA B PRO A 109 ? 27.78898 32.75196 58.37763 0.516 17.97555 C ? A ? 97 CA 1
   ATOM 2952 C B PRO A 109 ? 28.39731 34.00890 57.79153 0.516 17.35176 C ? A ? 97 C 1
   ATOM 2953 O B PRO A 109 ? 27.88278 34.48857 56.77320 0.516 18.05103 O ? A ? 97 O 1
   ATOM 2954 CB B PRO A 109 ? 26.75904 33.06925 59.47741 0.516 18.75009 C ? A ? 97 CB 1
   ATOM 2955 CG B PRO A 109 ? 27.44989 32.79122 60.75814 0.516 19.22750 C ? A ? 97 CG 1
   ATOM 2956 CD B PRO A 109 ? 28.37445 31.60731 60.45098 0.516 18.58801 C ? A ? 97 CD 1
   ATOM 2957 HA B PRO A 109 ? 27.34647 32.25353 57.67289 0.516 21.55731 H ? A ? 97 HA 1
   ATOM 2958 HB2 B PRO A 109 ? 26.49631 34.00134 59.42195 0.516 22.48676 H ? A ? 97 HB2 1
   ATOM 2959 HB3 B PRO A 109 ? 25.98155 32.49865 59.37340 0.516 22.48676 H ? A ? 97 HB3 1
   ATOM 2960 HG2 B PRO A 109 ? 27.95999 33.56816 61.03573 0.516 23.05965 H ? A ? 97 HG2 1
   ATOM 2961 HG3 B PRO A 109 ? 26.80179 32.55845 61.44129 0.516 23.05965 H ? A ? 97 HG3 1
   ATOM 2962 HD2 B PRO A 109 ? 29.14695 31.60343 61.03760 0.516 22.29226 H ? A ? 97 HD2 1
   ATOM 2963 HD3 B PRO A 109 ? 27.90040 30.76395 60.52108 0.516 22.29226 H ? A ? 97 HD3 1
   ATOM 2964 N C PRO A 109 ? 28.76393 31.88922 59.05005 0.162 17.73922 N ? A ? 97 N 1
   ATOM 2965 CA C PRO A 109 ? 27.78484 32.76927 58.39282 0.162 17.94180 C ? A ? 97 CA 1
   ATOM 2966 C C PRO A 109 ? 28.40247 34.01618 57.78918 0.162 17.41135 C ? A ? 97 C 1
   ATOM 2967 O C PRO A 109 ? 27.89747 34.51105 56.77462 0.162 18.04561 O ? A ? 97 O 1
   ATOM 2968 CB C PRO A 109 ? 26.80187 33.11830 59.52044 0.162 18.77221 C ? A ? 97 CB 1
   ATOM 2969 CG C PRO A 109 ? 26.94786 32.01581 60.51767 0.162 19.13408 C ? A ? 97 CG 1
   ATOM 2970 CD C PRO A 109 ? 28.39794 31.58950 60.45068 0.162 18.55072 C ? A ? 97 CD 1
   ATOM 2971 HA C PRO A 109 ? 27.31590 32.27515 57.70229 0.162 21.51681 H ? A ? 97 HA 1
   ATOM 2972 HB2 C PRO A 109 ? 27.03892 33.97364 59.91173 0.162 22.51330 H ? A ? 97 HB2 1
   ATOM 2973 HB3 C PRO A 109 ? 25.89765 33.15251 59.17101 0.162 22.51330 H ? A ? 97 HB3 1
   ATOM 2974 HG2 C PRO A 109 ? 26.72657 32.34393 61.40325 0.162 22.94754 H ? A ? 97 HG2 1
   ATOM 2975 HG3 C PRO A 109 ? 26.36193 31.28007 60.28047 0.162 22.94754 H ? A ? 97 HG3 1
   ATOM 2976 HD2 C PRO A 109 ? 28.93991 32.10446 61.06873 0.162 22.24751 H ? A ? 97 HD2 1
   ATOM 2977 HD3 C PRO A 109 ? 28.49016 30.64230 60.63833 0.162 22.24751 H ? A ? 97 HD3 1
   ATOM 2978 N . GLU A 110 ? 29.46949 34.54627 58.39068 1.000 16.73512 N ? A ? 98 N 1
   ATOM 2979 CA . GLU A 110 ? 30.13096 35.73582 57.85882 1.000 18.88400 C ? A ? 98 CA 1
   ATOM 2980 C . GLU A 110 ? 30.69766 35.48702 56.46110 1.000 17.38475 C ? A ? 98 C 1
   ATOM 2981 O . GLU A 110 ? 30.96927 36.44263 55.73273 1.000 18.97838 O ? A ? 98 O 1
   ATOM 2982 HA . GLU A 110 ? 29.49192 36.46300 57.79763 1.000 22.64745 H ? A ? 98 HA 1
   ATOM 2983 CB A GLU A 110 ? 31.25322 36.16450 58.81394 0.662 22.38480 C ? A ? 98 CB 1
   ATOM 2984 CG A GLU A 110 ? 30.76334 36.66873 60.18832 0.662 19.97695 C ? A ? 98 CG 1
   ATOM 2985 CD A GLU A 110 ? 30.28886 35.57984 61.15906 0.662 22.25938 C ? A ? 98 CD 1
   ATOM 2986 OE1 A GLU A 110 ? 30.69059 34.36747 61.05409 0.662 16.83008 O ? A ? 98 OE1 1
   ATOM 2987 OE2 A GLU A 110 ? 29.48467 35.95721 62.05790 0.662 23.51455 O ? A ? 98 OE2 1
   ATOM 2988 H A GLU A 110 ? 29.81980 34.24428 59.11572 0.322 20.06879 H ? A ? 98 H 1
   ATOM 2989 HB2 A GLU A 110 ? 31.83362 35.40325 58.97059 0.662 26.84841 H ? A ? 98 HB2 1
   ATOM 2990 HB3 A GLU A 110 ? 31.75439 36.88397 58.39911 0.662 26.84841 H ? A ? 98 HB3 1
   ATOM 2991 HG2 A GLU A 110 ? 31.49335 37.14066 60.61875 0.662 23.95898 H ? A ? 98 HG2 1
   ATOM 2992 HG3 A GLU A 110 ? 30.01739 37.27188 60.04452 0.662 23.95898 H ? A ? 98 HG3 1
   ATOM 2993 CB C GLU A 110 ? 31.26079 36.19628 58.77762 0.338 22.32189 C ? A ? 98 CB 1
   ATOM 2994 CG C GLU A 110 ? 31.54889 37.66850 58.62978 0.338 23.42738 C ? A ? 98 CG 1
   ATOM 2995 CD C GLU A 110 ? 33.01987 37.98467 58.61060 0.338 27.39537 C ? A ? 98 CD 1
   ATOM 2996 OE1 C GLU A 110 ? 33.81089 37.09257 58.23242 0.338 35.17257 O ? A ? 98 OE1 1
   ATOM 2997 OE2 C GLU A 110 ? 33.39000 39.13540 58.93932 0.338 26.61770 O ? A ? 98 OE2 1
   ATOM 2998 H C GLU A 110 ? 29.82933 34.23596 59.10749 0.162 20.06879 H ? A ? 98 H 1
   ATOM 2999 HB2 C GLU A 110 ? 31.00990 36.02769 59.69932 0.338 26.77292 H ? A ? 98 HB2 1
   ATOM 3000 HB3 C GLU A 110 ? 32.06860 35.70596 58.55868 0.338 26.77292 H ? A ? 98 HB3 1
   ATOM 3001 HG2 C GLU A 110 ? 31.16562 37.98180 57.79560 0.338 28.09951 H ? A ? 98 HG2 1
   ATOM 3002 HG3 C GLU A 110 ? 31.15152 38.14332 59.37647 0.338 28.09951 H ? A ? 98 HG3 1
   ATOM 3003 H B GLU A 110 ? 29.83127 34.23790 59.10735 0.516 20.06879 H ? A ? 98 H 1
   ATOM 3004 N . TYR A 111 ? 30.89126 34.22577 56.07557 1.000 16.41841 N ? A ? 99 N 1
   ATOM 3005 CA . TYR A 111 ? 31.37332 33.88255 54.73773 1.000 14.87439 C ? A ? 99 CA 1
   ATOM 3006 C . TYR A 111 ? 30.30017 33.17044 53.92688 1.000 15.25205 C ? A ? 99 C 1
   ATOM 3007 O . TYR A 111 ? 30.59484 32.52518 52.92089 1.000 12.62067 O ? A ? 99 O 1
   ATOM 3008 CB . TYR A 111 ? 32.64013 33.02730 54.84805 1.000 13.26589 C ? A ? 99 CB 1
   ATOM 3009 CG . TYR A 111 ? 33.84523 33.70855 55.43904 1.000 14.31364 C ? A ? 99 CG 1
   ATOM 3010 CD1 . TYR A 111 ? 33.98620 33.82951 56.81471 1.000 15.48270 C ? A ? 99 CD1 1
   ATOM 3011 CD2 . TYR A 111 ? 34.86387 34.18655 54.63869 1.000 17.62590 C ? A ? 99 CD2 1
   ATOM 3012 CE1 . TYR A 111 ? 35.08961 34.43849 57.38386 1.000 15.49952 C ? A ? 99 CE1 1
   ATOM 3013 CE2 . TYR A 111 ? 35.96150 34.82139 55.19096 1.000 17.94973 C ? A ? 99 CE2 1
   ATOM 3014 CZ . TYR A 111 ? 36.06494 34.97390 56.57347 1.000 18.41146 C ? A ? 99 CZ 1
   ATOM 3015 OH . TYR A 111 ? 37.18469 35.55959 57.15971 1.000 19.37167 O ? A ? 99 OH 1
   ATOM 3016 H . TYR A 111 ? 30.74844 33.54254 56.57796 1.000 19.68874 H ? A ? 99 H 1
   ATOM 3017 HA . TYR A 111 ? 31.61339 34.69009 54.25695 1.000 17.83592 H ? A ? 99 HA 1
   ATOM 3018 HB2 . TYR A 111 ? 32.44079 32.26074 55.40800 1.000 15.90571 H ? A ? 99 HB2 1
   ATOM 3019 HB3 . TYR A 111 ? 32.88562 32.73249 53.95714 1.000 15.90571 H ? A ? 99 HB3 1
   ATOM 3020 HD1 . TYR A 111 ? 33.32015 33.49166 57.36891 1.000 18.56589 H ? A ? 99 HD1 1
   ATOM 3021 HD2 . TYR A 111 ? 34.81117 34.08022 53.71629 1.000 21.13773 H ? A ? 99 HD2 1
   ATOM 3022 HE1 . TYR A 111 ? 35.17223 34.48604 58.30897 1.000 18.58607 H ? A ? 99 HE1 1
   ATOM 3023 HE2 . TYR A 111 ? 36.63389 35.14817 54.63779 1.000 21.52633 H ? A ? 99 HE2 1
   ATOM 3024 HH . TYR A 111 ? 37.64399 35.95020 56.57484 1.000 23.23265 H ? A ? 99 HH 1
   ATOM 3025 N B ALA A 112 ? 29.06245 33.22038 54.37036 0.797 16.13817 N ? A ? 100 N 1
   ATOM 3026 CA B ALA A 112 ? 27.96613 32.64871 53.63690 0.797 15.95138 C ? A ? 100 CA 1
   ATOM 3027 C B ALA A 112 ? 26.87791 33.71964 53.64084 0.797 17.61650 C ? A ? 100 C 1
   ATOM 3028 O B ALA A 112 ? 27.08036 34.81383 53.08736 0.797 17.29781 O ? A ? 100 O 1
   ATOM 3029 CB B ALA A 112 ? 27.49004 31.33203 54.26448 0.797 15.76655 C ? A ? 100 CB 1
   ATOM 3030 H B ALA A 112 ? 28.82915 33.58928 55.11136 0.797 19.35245 H ? A ? 100 H 1
   ATOM 3031 HA B ALA A 112 ? 28.21104 32.40518 52.73048 0.797 19.12830 H ? A ? 100 HA 1
   ATOM 3032 HB1 B ALA A 112 ? 26.72201 31.00595 53.76981 0.797 18.90651 H ? A ? 100 HB1 1
   ATOM 3033 HB2 B ALA A 112 ? 28.21021 30.68357 54.22240 0.797 18.90651 H ? A ? 100 HB2 1
   ATOM 3034 HB3 B ALA A 112 ? 27.24394 31.49354 55.18873 0.797 18.90651 H ? A ? 100 HB3 1
   ATOM 3035 N C ALA A 112 ? 29.03686 33.29329 54.33653 0.203 16.12016 N ? A ? 100 N 1
   ATOM 3036 CA C ALA A 112 ? 27.95041 32.59777 53.66555 0.203 16.00291 C ? A ? 100 CA 1
   ATOM 3037 C C ALA A 112 ? 26.75122 33.51337 53.43548 0.203 17.72766 C ? A ? 100 C 1
   ATOM 3038 O C ALA A 112 ? 26.71303 34.26230 52.45261 0.203 18.17582 O ? A ? 100 O 1
   ATOM 3039 CB C ALA A 112 ? 27.52662 31.37170 54.47854 0.203 16.01471 C ? A ? 100 CB 1
   ATOM 3040 H C ALA A 112 ? 28.78679 33.77591 55.00298 0.203 19.33084 H ? A ? 100 H 1
   ATOM 3041 HA C ALA A 112 ? 28.26465 32.30355 52.79630 0.203 19.19014 H ? A ? 100 HA 1
   ATOM 3042 HB1 C ALA A 112 ? 26.76447 30.95472 54.04708 0.203 19.20429 H ? A ? 100 HB1 1
   ATOM 3043 HB2 C ALA A 112 ? 28.26757 30.74689 54.51718 0.203 19.20429 H ? A ? 100 HB2 1
   ATOM 3044 HB3 C ALA A 112 ? 27.28556 31.65477 55.37445 0.203 19.20429 H ? A ? 100 HB3 1
   ATOM 3045 N . TYR A 113 ? 25.76245 33.45533 54.33003 1.000 18.49948 N ? A ? 101 N 1
   ATOM 3046 CA . TYR A 113 ? 24.56980 34.31736 54.22524 1.000 18.05763 C ? A ? 101 CA 1
   ATOM 3047 C . TYR A 113 ? 24.27081 35.15811 55.45584 1.000 19.57566 C ? A ? 101 C 1
   ATOM 3048 O . TYR A 113 ? 23.23456 35.82041 55.48105 1.000 21.78233 O ? A ? 101 O 1
   ATOM 3049 HA . TYR A 113 ? 24.73201 34.95397 53.51158 1.000 21.65580 H ? A ? 101 HA 1
   ATOM 3050 CB A TYR A 113 ? 23.36104 33.46952 53.86379 0.714 19.50302 C ? A ? 101 CB 1
   ATOM 3051 CG A TYR A 113 ? 23.45099 32.75320 52.55846 0.714 19.33903 C ? A ? 101 CG 1
   ATOM 3052 CD1 A TYR A 113 ? 23.17444 33.39259 51.35334 0.714 20.08711 C ? A ? 101 CD1 1
   ATOM 3053 CD2 A TYR A 113 ? 23.77402 31.42598 52.52048 0.714 19.45004 C ? A ? 101 CD2 1
   ATOM 3054 CE1 A TYR A 113 ? 23.21662 32.71290 50.16418 0.714 19.92123 C ? A ? 101 CE1 1
   ATOM 3055 CE2 A TYR A 113 ? 23.81699 30.73895 51.34885 0.714 19.39248 C ? A ? 101 CE2 1
   ATOM 3056 CZ A TYR A 113 ? 23.58185 31.39343 50.15808 0.714 20.43030 C ? A ? 101 CZ 1
   ATOM 3057 OH A TYR A 113 ? 23.65728 30.67564 48.98301 0.714 20.84131 O ? A ? 101 OH 1
   ATOM 3058 HB2 A TYR A 113 ? 23.24061 32.79883 54.55414 0.714 23.39028 H ? A ? 101 HB2 1
   ATOM 3059 HB3 A TYR A 113 ? 22.58316 34.04760 53.82356 0.714 23.39028 H ? A ? 101 HB3 1
   ATOM 3060 HD1 A TYR A 113 ? 22.95724 34.29687 51.35525 0.714 24.09118 H ? A ? 101 HD1 1
   ATOM 3061 HD2 A TYR A 113 ? 23.96888 30.98281 53.31454 0.714 23.32669 H ? A ? 101 HD2 1
   ATOM 3062 HE1 A TYR A 113 ? 22.99929 33.14366 49.36912 0.714 23.89212 H ? A ? 101 HE1 1
   ATOM 3063 HE2 A TYR A 113 ? 24.00482 29.82812 51.35008 0.714 23.25762 H ? A ? 101 HE2 1
   ATOM 3064 HH A TYR A 113 ? 23.47630 31.17278 48.33056 0.714 24.99622 H ? A ? 101 HH 1
   ATOM 3065 CB B TYR A 113 ? 23.34078 33.47171 53.87869 0.237 19.49667 C ? A ? 101 CB 1
   ATOM 3066 CG B TYR A 113 ? 23.41778 32.77559 52.54614 0.237 19.42097 C ? A ? 101 CG 1
   ATOM 3067 CD1 B TYR A 113 ? 23.12734 33.44858 51.36617 0.237 20.02705 C ? A ? 101 CD1 1
   ATOM 3068 CD2 B TYR A 113 ? 23.76568 31.44099 52.46503 0.237 19.37031 C ? A ? 101 CD2 1
   ATOM 3069 CE1 B TYR A 113 ? 23.18465 32.80883 50.14864 0.237 19.91715 C ? A ? 101 CE1 1
   ATOM 3070 CE2 B TYR A 113 ? 23.82641 30.79324 51.25634 0.237 19.41348 C ? A ? 101 CE2 1
   ATOM 3071 CZ B TYR A 113 ? 23.54891 31.48526 50.09561 0.237 20.32371 C ? A ? 101 CZ 1
   ATOM 3072 OH B TYR A 113 ? 23.61745 30.83674 48.88518 0.237 20.86189 O ? A ? 101 OH 1
   ATOM 3073 H B TYR A 113 ? 25.66906 32.78687 54.86299 0.797 22.18602 H ? A ? 101 H 1
   ATOM 3074 HB2 B TYR A 113 ? 23.23307 32.78950 54.55978 0.236 23.38265 H ? A ? 101 HB2 1
   ATOM 3075 HB3 B TYR A 113 ? 22.56229 34.05014 53.86247 0.236 23.38265 H ? A ? 101 HB3 1
   ATOM 3076 HD1 B TYR A 113 ? 22.88998 34.34717 51.39933 0.236 24.01911 H ? A ? 101 HD1 1
   ATOM 3077 HD2 B TYR A 113 ? 23.96243 30.97265 53.24403 0.236 23.23102 H ? A ? 101 HD2 1
   ATOM 3078 HE1 B TYR A 113 ? 22.97824 33.26938 49.36749 0.236 23.88722 H ? A ? 101 HE1 1
   ATOM 3079 HE2 B TYR A 113 ? 24.05354 29.89213 51.22008 0.236 23.28282 H ? A ? 101 HE2 1
   ATOM 3080 HH B TYR A 113 ? 23.42229 31.36705 48.26366 0.236 25.02092 H ? A ? 101 HH 1
   ATOM 3081 CB C TYR A 113 ? 23.32780 33.47617 53.88521 0.049 19.49451 C ? A ? 101 CB 1
   ATOM 3082 CG C TYR A 113 ? 23.37865 32.82627 52.52081 0.049 19.45078 C ? A ? 101 CG 1
   ATOM 3083 CD1 C TYR A 113 ? 23.05423 33.54293 51.37697 0.049 19.98031 C ? A ? 101 CD1 1
   ATOM 3084 CD2 C TYR A 113 ? 23.74692 31.49579 52.37613 0.049 19.31586 C ? A ? 101 CD2 1
   ATOM 3085 CE1 C TYR A 113 ? 23.09815 32.95546 50.12872 0.049 19.95736 C ? A ? 101 CE1 1
   ATOM 3086 CE2 C TYR A 113 ? 23.79401 30.89941 51.13169 0.049 19.47207 C ? A ? 101 CE2 1
   ATOM 3087 CZ C TYR A 113 ? 23.47077 31.63508 50.01069 0.049 20.39228 C ? A ? 101 CZ 1
   ATOM 3088 OH C TYR A 113 ? 23.51729 31.04675 48.76852 0.049 21.17359 O ? A ? 101 OH 1
   ATOM 3089 H C TYR A 113 ? 25.75390 32.92681 55.00840 0.203 22.18602 H ? A ? 101 H 1
   ATOM 3090 HB2 C TYR A 113 ? 23.24033 32.77045 54.54491 0.049 23.38005 H ? A ? 101 HB2 1
   ATOM 3091 HB3 C TYR A 113 ? 22.54698 34.05120 53.90901 0.049 23.38005 H ? A ? 101 HB3 1
   ATOM 3092 HD1 C TYR A 113 ? 22.80274 34.43504 51.45312 0.049 23.96301 H ? A ? 101 HD1 1
   ATOM 3093 HD2 C TYR A 113 ? 23.96568 30.99752 53.13030 0.049 23.16567 H ? A ? 101 HD2 1
   ATOM 3094 HE1 C TYR A 113 ? 22.87736 33.44855 49.37174 0.049 23.93548 H ? A ? 101 HE1 1
   ATOM 3095 HE2 C TYR A 113 ? 24.04223 30.00689 51.04986 0.049 23.35314 H ? A ? 101 HE2 1
   ATOM 3096 HH C TYR A 113 ? 23.30610 31.60547 48.17790 0.049 25.39496 H ? A ? 101 HH 1
   ATOM 3097 N . GLY A 114 ? 25.18332 35.25484 56.40754 1.000 18.02158 N ? A ? 102 N 1
   ATOM 3098 CA . GLY A 114 ? 25.21084 36.21403 57.46212 1.000 21.74884 C ? A ? 102 CA 1
   ATOM 3099 C . GLY A 114 ? 23.99323 36.15121 58.37257 1.000 22.35980 C ? A ? 102 C 1
   ATOM 3100 O . GLY A 114 ? 23.34408 35.12218 58.55324 1.000 22.40517 O ? A ? 102 O 1
   ATOM 3101 H . GLY A 114 ? 25.85588 34.72147 56.46032 1.000 21.61254 H ? A ? 102 H 1
   ATOM 3102 HA2 . GLY A 114 ? 26.00040 36.06486 58.00548 1.000 26.08526 H ? A ? 102 HA2 1
   ATOM 3103 HA3 . GLY A 114 ? 25.25438 37.10432 57.07950 1.000 26.08526 H ? A ? 102 HA3 1
   ATOM 3104 N . SER A 115 ? 23.65099 37.30613 58.92383 1.000 23.27799 N ? A ? 103 N 1
   ATOM 3105 CA . SER A 115 ? 22.49572 37.34858 59.82088 1.000 28.97493 C ? A ? 103 CA 1
   ATOM 3106 C . SER A 115 ? 21.18937 37.30780 59.04131 1.000 24.54015 C ? A ? 103 C 1
   ATOM 3107 O . SER A 115 ? 20.17750 36.82763 59.55271 1.000 28.31108 O ? A ? 103 O 1
   ATOM 3108 H . SER A 115 ? 24.05338 38.05645 58.80261 1.000 27.92023 H ? A ? 103 H 1
   ATOM 3109 HA . SER A 115 ? 22.52308 36.57614 60.40696 1.000 34.75657 H ? A ? 103 HA 1
   ATOM 3110 CB A SER A 115 ? 22.56209 38.60152 60.69466 0.262 28.08255 C ? A ? 103 CB 1
   ATOM 3111 OG A SER A 115 ? 21.45983 38.66970 61.57895 0.262 30.84359 O ? A ? 103 OG 1
   ATOM 3112 HB2 A SER A 115 ? 23.38074 38.57886 61.21446 0.262 33.68570 H ? A ? 103 HB2 1
   ATOM 3113 HB3 A SER A 115 ? 22.55422 39.38445 60.12208 0.262 33.68570 H ? A ? 103 HB3 1
   ATOM 3114 HG A SER A 115 ? 21.51525 39.35993 62.05445 0.262 36.99895 H ? A ? 103 HG 1
   ATOM 3115 CB B SER A 115 ? 22.55457 38.59908 60.69325 0.738 28.14554 C ? A ? 103 CB 1
   ATOM 3116 OG B SER A 115 ? 22.59419 39.72882 59.84832 0.738 26.97673 O ? A ? 103 OG 1
   ATOM 3117 HB2 B SER A 115 ? 21.76568 38.64090 61.25611 0.738 33.76130 H ? A ? 103 HB2 1
   ATOM 3118 HB3 B SER A 115 ? 23.35343 38.57536 61.24294 0.738 33.76130 H ? A ? 103 HB3 1
   ATOM 3119 HG B SER A 115 ? 22.73872 40.42136 60.30120 0.738 32.35872 H ? A ? 103 HG 1
   ATOM 3120 N A ALA A 116 ? 21.19490 37.76159 57.79287 0.710 26.01987 N ? A ? 104 N 1
   ATOM 3121 CA A ALA A 116 ? 19.98879 37.73361 56.97826 0.710 25.49085 C ? A ? 104 CA 1
   ATOM 3122 C A ALA A 116 ? 19.59857 36.32569 56.58886 0.710 27.03417 C ? A ? 104 C 1
   ATOM 3123 O A ALA A 116 ? 18.42418 36.07190 56.27399 0.710 23.48354 O ? A ? 104 O 1
   ATOM 3124 CB A ALA A 116 ? 20.19892 38.55393 55.71178 0.710 25.76063 C ? A ? 104 CB 1
   ATOM 3125 H A ALA A 116 ? 21.88293 38.09007 57.39497 0.710 31.21049 H ? A ? 104 H 1
   ATOM 3126 HA A ALA A 116 ? 19.26331 38.12731 57.48775 0.710 30.57567 H ? A ? 104 HA 1
   ATOM 3127 HB1 A ALA A 116 ? 19.39176 38.51847 55.17500 0.710 30.89940 H ? A ? 104 HB1 1
   ATOM 3128 HB2 A ALA A 116 ? 20.39201 39.47193 55.95854 0.710 30.89940 H ? A ? 104 HB2 1
   ATOM 3129 HB3 A ALA A 116 ? 20.94367 38.18151 55.21424 0.710 30.89940 H ? A ? 104 HB3 1
   ATOM 3130 N B ALA A 116 ? 21.20010 37.78583 57.79970 0.290 25.98607 N ? A ? 104 N 1
   ATOM 3131 CA B ALA A 116 ? 20.00846 37.80473 56.96347 0.290 25.44282 C ? A ? 104 CA 1
   ATOM 3132 C B ALA A 116 ? 19.53863 36.39049 56.67435 0.290 26.86363 C ? A ? 104 C 1
   ATOM 3133 O B ALA A 116 ? 18.48987 35.96082 57.16996 0.290 23.05942 O ? A ? 104 O 1
   ATOM 3134 CB B ALA A 116 ? 20.28831 38.53870 55.65235 0.290 25.67873 C ? A ? 104 CB 1
   ATOM 3135 H B ALA A 116 ? 21.89714 38.10971 57.41391 0.290 31.16993 H ? A ? 104 H 1
   ATOM 3136 HA B ALA A 116 ? 19.30110 38.27531 57.43155 0.290 30.51804 H ? A ? 104 HA 1
   ATOM 3137 HB1 B ALA A 116 ? 19.48833 38.52186 55.10403 0.290 30.80112 H ? A ? 104 HB1 1
   ATOM 3138 HB2 B ALA A 116 ? 20.53449 39.45585 55.85018 0.290 30.80112 H ? A ? 104 HB2 1
   ATOM 3139 HB3 B ALA A 116 ? 21.01558 38.09335 55.19013 0.290 30.80112 H ? A ? 104 HB3 1
   ATOM 3140 N A GLY A 117 ? 20.55779 35.40215 56.61120 0.710 24.68635 N ? A ? 105 N 1
   ATOM 3141 CA A GLY A 117 ? 20.19480 34.10966 56.09563 0.710 23.98104 C ? A ? 105 CA 1
   ATOM 3142 C A GLY A 117 ? 19.76817 34.21819 54.63887 0.710 23.01276 C ? A ? 105 C 1
   ATOM 3143 O A GLY A 117 ? 20.01705 35.20734 53.93573 0.710 23.51902 O ? A ? 105 O 1
   ATOM 3144 H A GLY A 117 ? 21.36196 35.50096 56.89957 0.710 29.61027 H ? A ? 105 H 1
   ATOM 3145 HA2 A GLY A 117 ? 20.95242 33.50700 56.15650 0.710 28.76389 H ? A ? 105 HA2 1
   ATOM 3146 HA3 A GLY A 117 ? 19.45887 33.74491 56.61163 0.710 28.76389 H ? A ? 105 HA3 1
   ATOM 3147 N B GLY A 117 ? 20.31207 35.66948 55.86766 0.290 23.91472 N ? A ? 105 N 1
   ATOM 3148 CA B GLY A 117 ? 20.03733 34.28964 55.53718 0.290 23.58924 C ? A ? 105 CA 1
   ATOM 3149 C B GLY A 117 ? 19.59414 34.14988 54.09441 0.290 22.96056 C ? A ? 105 C 1
   ATOM 3150 O B GLY A 117 ? 19.72025 35.06253 53.27393 0.290 23.16822 O ? A ? 105 O 1
   ATOM 3151 H B GLY A 117 ? 21.02278 35.97397 55.49113 0.290 28.68432 H ? A ? 105 H 1
   ATOM 3152 HA2 B GLY A 117 ? 20.83737 33.75730 55.66931 0.290 28.29373 H ? A ? 105 HA2 1
   ATOM 3153 HA3 B GLY A 117 ? 19.33380 33.95054 56.11246 0.290 28.29373 H ? A ? 105 HA3 1
   ATOM 3154 N A SER A 118 ? 19.13406 33.15570 54.18606 0.710 21.85464 N ? A ? 106 N 1
   ATOM 3155 CA A SER A 118 ? 18.53343 33.08115 52.86556 0.710 22.85495 C ? A ? 106 CA 1
   ATOM 3156 C A SER A 118 ? 17.37733 32.08484 52.98808 0.710 25.73480 C ? A ? 106 C 1
   ATOM 3157 O A SER A 118 ? 17.49589 30.89713 52.66631 0.710 25.07763 O ? A ? 106 O 1
   ATOM 3158 CB A SER A 118 ? 19.52719 32.66953 51.77917 0.710 24.98859 C ? A ? 106 CB 1
   ATOM 3159 OG A SER A 118 ? 18.93151 32.84931 50.50241 0.710 21.29918 O ? A ? 106 OG 1
   ATOM 3160 H A SER A 118 ? 19.03238 32.43337 54.64157 0.710 26.21221 H ? A ? 106 H 1
   ATOM 3161 HA A SER A 118 ? 18.18534 33.95089 52.61400 0.710 27.41259 H ? A ? 106 HA 1
   ATOM 3162 HB2 A SER A 118 ? 20.32165 33.22227 51.84401 0.710 29.97296 H ? A ? 106 HB2 1
   ATOM 3163 HB3 A SER A 118 ? 19.76233 31.73569 51.89564 0.710 29.97296 H ? A ? 106 HB3 1
   ATOM 3164 HG A SER A 118 ? 18.25266 32.35983 50.43061 0.710 25.54567 H ? A ? 106 HG 1
   ATOM 3165 N B SER A 118 ? 19.09139 32.96168 53.78732 0.290 22.33208 N ? A ? 106 N 1
   ATOM 3166 CA B SER A 118 ? 18.47725 32.67551 52.50441 0.290 23.57003 C ? A ? 106 CA 1
   ATOM 3167 C B SER A 118 ? 17.20251 31.87461 52.76087 0.290 25.83679 C ? A ? 106 C 1
   ATOM 3168 O B SER A 118 ? 17.05919 30.72554 52.34763 0.290 25.41627 O ? A ? 106 O 1
   ATOM 3169 CB B SER A 118 ? 19.41475 31.91350 51.57184 0.290 23.69883 C ? A ? 106 CB 1
   ATOM 3170 OG B SER A 118 ? 18.75278 31.58000 50.35991 0.290 30.07551 O ? A ? 106 OG 1
   ATOM 3171 H B SER A 118 ? 19.09559 32.28827 54.32220 0.290 26.78515 H ? A ? 106 H 1
   ATOM 3172 HA B SER A 118 ? 18.25964 33.51667 52.07314 0.290 28.27069 H ? A ? 106 HA 1
   ATOM 3173 HB2 B SER A 118 ? 20.18263 32.47083 51.37021 0.290 28.42524 H ? A ? 106 HB2 1
   ATOM 3174 HB3 B SER A 118 ? 19.70296 31.09756 52.01011 0.290 28.42524 H ? A ? 106 HB3 1
   ATOM 3175 HG B SER A 118 ? 18.23501 30.93044 50.48470 0.290 36.07726 H ? A ? 106 HG 1
   ATOM 3176 N A LEU A 119 ? 16.23218 32.60170 53.44028 0.710 25.30924 N ? A ? 107 N 1
   ATOM 3177 CA A LEU A 119 ? 15.07890 31.78490 53.74703 0.710 26.03692 C ? A ? 107 CA 1
   ATOM 3178 C A LEU A 119 ? 14.34325 31.41396 52.46624 0.710 26.87415 C ? A ? 107 C 1
   ATOM 3179 O A LEU A 119 ? 14.40914 32.13794 51.46860 0.710 28.27896 O ? A ? 107 O 1
   ATOM 3180 CB A LEU A 119 ? 14.15101 32.52943 54.69767 0.710 27.73749 C ? A ? 107 CB 1
   ATOM 3181 CG A LEU A 119 ? 14.79908 32.94452 56.01072 0.710 27.53718 C ? A ? 107 CG 1
   ATOM 3182 CD1 A LEU A 119 ? 13.92280 33.86581 56.88272 0.710 32.09307 C ? A ? 107 CD1 1
   ATOM 3183 CD2 A LEU A 119 ? 15.17768 31.67998 56.86568 0.710 29.00562 C ? A ? 107 CD2 1
   ATOM 3184 H A LEU A 119 ? 16.10352 33.44081 53.57791 0.710 30.35773 H ? A ? 107 H 1
   ATOM 3185 HA A LEU A 119 ? 15.35364 30.96281 54.18244 0.710 31.23095 H ? A ? 107 HA 1
   ATOM 3186 HB2 A LEU A 119 ? 13.83825 33.33467 54.25644 0.710 33.27164 H ? A ? 107 HB2 1
   ATOM 3187 HB3 A LEU A 119 ? 13.39945 31.95395 54.90950 0.710 33.27164 H ? A ? 107 HB3 1
   ATOM 3188 HG A LEU A 119 ? 15.59029 33.44780 55.76254 0.710 33.03126 H ? A ? 107 HG 1
   ATOM 3189 HD11 A LEU A 119 ? 14.41171 34.09723 57.68790 0.710 38.49833 H ? A ? 107 HD11 1
   ATOM 3190 HD12 A LEU A 119 ? 13.71243 34.66896 56.38113 0.710 38.49833 H ? A ? 107 HD12 1
   ATOM 3191 HD13 A LEU A 119 ? 13.10578 33.39737 57.11498 0.710 38.49833 H ? A ? 107 HD13 1
   ATOM 3192 HD21 A LEU A 119 ? 15.42251 31.96512 57.75992 0.710 34.79339 H ? A ? 107 HD21 1
   ATOM 3193 HD22 A LEU A 119 ? 14.41237 31.08536 56.90601 0.710 34.79339 H ? A ? 107 HD22 1
   ATOM 3194 HD23 A LEU A 119 ? 15.92623 31.22769 56.44616 0.710 34.79339 H ? A ? 107 HD23 1
   ATOM 3195 N B LEU A 119 ? 16.26662 32.49565 53.46933 0.290 25.35036 N ? A ? 107 N 1
   ATOM 3196 CA B LEU A 119 ? 15.02061 31.82456 53.78394 0.290 26.05930 C ? A ? 107 CA 1
   ATOM 3197 C B LEU A 119 ? 14.32114 31.42647 52.48862 0.290 26.85045 C ? A ? 107 C 1
   ATOM 3198 O B LEU A 119 ? 14.39172 32.15549 51.49239 0.290 28.17537 O ? A ? 107 O 1
   ATOM 3199 CB B LEU A 119 ? 14.12126 32.72915 54.62539 0.290 27.87367 C ? A ? 107 CB 1
   ATOM 3200 CG B LEU A 119 ? 14.74375 33.29275 55.90055 0.290 27.57098 C ? A ? 107 CG 1
   ATOM 3201 CD1 B LEU A 119 ? 13.68236 33.99840 56.75738 0.290 32.05724 C ? A ? 107 CD1 1
   ATOM 3202 CD2 B LEU A 119 ? 15.44362 32.21401 56.72114 0.290 29.01608 C ? A ? 107 CD2 1
   ATOM 3203 H B LEU A 119 ? 16.33026 33.29692 53.77513 0.290 30.40708 H ? A ? 107 H 1
   ATOM 3204 HA B LEU A 119 ? 15.19510 31.02195 54.29995 0.290 31.25781 H ? A ? 107 HA 1
   ATOM 3205 HB2 B LEU A 119 ? 13.85474 33.48423 54.07792 0.290 33.43505 H ? A ? 107 HB2 1
   ATOM 3206 HB3 B LEU A 119 ? 13.33997 32.21817 54.88879 0.290 33.43505 H ? A ? 107 HB3 1
   ATOM 3207 HG B LEU A 119 ? 15.41608 33.94051 55.63734 0.290 33.07183 H ? A ? 107 HG 1
   ATOM 3208 HD11 B LEU A 119 ? 14.10432 34.34910 57.55729 0.290 38.45533 H ? A ? 107 HD11 1
   ATOM 3209 HD12 B LEU A 119 ? 13.29286 34.72333 56.24391 0.290 38.45533 H ? A ? 107 HD12 1
   ATOM 3210 HD13 B LEU A 119 ? 12.99516 33.35807 56.99951 0.290 38.45533 H ? A ? 107 HD13 1
   ATOM 3211 HD21 B LEU A 119 ? 15.73018 32.59573 57.56558 0.290 34.80594 H ? A ? 107 HD21 1
   ATOM 3212 HD22 B LEU A 119 ? 14.82267 31.48614 56.88093 0.290 34.80594 H ? A ? 107 HD22 1
   ATOM 3213 HD23 B LEU A 119 ? 16.21267 31.89018 56.22658 0.290 34.80594 H ? A ? 107 HD23 1
   ATOM 3214 N . PRO A 120 ? 13.64636 30.28592 52.45949 1.000 28.24704 N ? A ? 108 N 1
   ATOM 3215 CA . PRO A 120 ? 13.41989 29.38036 53.59060 1.000 26.89376 C ? A ? 108 CA 1
   ATOM 3216 C . PRO A 120 ? 14.55064 28.38897 53.92673 1.000 27.14571 C ? A ? 108 C 1
   ATOM 3217 O . PRO A 120 ? 14.52705 27.77869 54.97851 1.000 24.86341 O ? A ? 108 O 1
   ATOM 3218 CB . PRO A 120 ? 12.19787 28.59507 53.13411 1.000 27.64626 C ? A ? 108 CB 1
   ATOM 3219 CG . PRO A 120 ? 12.39246 28.49926 51.63816 1.000 29.68180 C ? A ? 108 CG 1
   ATOM 3220 CD . PRO A 120 ? 12.93372 29.84495 51.24805 1.000 26.95033 C ? A ? 108 CD 1
   ATOM 3221 HA . PRO A 120 ? 13.25929 29.94043 54.36612 1.000 32.25916 H ? A ? 108 HA 1
   ATOM 3222 HB2 . PRO A 120 ? 12.18684 27.71734 53.54687 1.000 33.16216 H ? A ? 108 HB2 1
   ATOM 3223 HB3 . PRO A 120 ? 11.38516 29.07606 53.35558 1.000 33.16216 H ? A ? 108 HB3 1
   ATOM 3224 HG2 . PRO A 120 ? 13.02479 27.79413 51.42875 1.000 35.60481 H ? A ? 108 HG2 1
   ATOM 3225 HG3 . PRO A 120 ? 11.54385 28.32412 51.20217 1.000 35.60481 H ? A ? 108 HG3 1
   ATOM 3226 HD2 . PRO A 120 ? 13.54331 29.76776 50.49749 1.000 32.32704 H ? A ? 108 HD2 1
   ATOM 3227 HD3 . PRO A 120 ? 12.21353 30.45670 51.02898 1.000 32.32704 H ? A ? 108 HD3 1
   ATOM 3228 N . LYS A 121 ? 15.51282 28.15338 53.04336 1.000 22.55984 N ? A ? 109 N 1
   ATOM 3229 CA . LYS A 121 ? 16.44156 27.04397 53.26004 1.000 24.08502 C ? A ? 109 CA 1
   ATOM 3230 C . LYS A 121 ? 17.49844 27.36236 54.30363 1.000 20.86371 C ? A ? 109 C 1
   ATOM 3231 O . LYS A 121 ? 17.89428 26.49355 55.08660 1.000 21.49811 O ? A ? 109 O 1
   ATOM 3232 H . LYS A 121 ? 15.64940 28.60800 52.32623 1.000 27.05846 H ? A ? 109 H 1
   ATOM 3233 HA . LYS A 121 ? 15.92541 26.28457 53.57277 1.000 28.88867 H ? A ? 109 HA 1
   ATOM 3234 CB A LYS A 121 ? 17.13459 26.68913 51.95050 0.590 24.29091 C ? A ? 109 CB 1
   ATOM 3235 CG A LYS A 121 ? 16.23049 26.12679 50.83679 0.590 23.70880 C ? A ? 109 CG 1
   ATOM 3236 CD A LYS A 121 ? 17.02917 26.03744 49.50300 0.590 22.33284 C ? A ? 109 CD 1
   ATOM 3237 CE A LYS A 121 ? 16.30329 25.19874 48.49221 0.590 22.71614 C ? A ? 109 CE 1
   ATOM 3238 NZ A LYS A 121 ? 17.18937 24.87130 47.31888 0.590 28.32155 N ? A ? 109 NZ 1
   ATOM 3239 HB2 A LYS A 121 ? 17.55250 27.49205 51.60182 0.590 29.13574 H ? A ? 109 HB2 1
   ATOM 3240 HB3 A LYS A 121 ? 17.80966 26.01809 52.13731 0.590 29.13574 H ? A ? 109 HB3 1
   ATOM 3241 HG2 A LYS A 121 ? 15.92697 25.23783 51.07872 0.590 28.43721 H ? A ? 109 HG2 1
   ATOM 3242 HG3 A LYS A 121 ? 15.46895 26.71311 50.70563 0.590 28.43721 H ? A ? 109 HG3 1
   ATOM 3243 HD2 A LYS A 121 ? 17.14478 26.92783 49.13593 0.590 26.78606 H ? A ? 109 HD2 1
   ATOM 3244 HD3 A LYS A 121 ? 17.89463 25.63318 49.67167 0.590 26.78606 H ? A ? 109 HD3 1
   ATOM 3245 HE2 A LYS A 121 ? 16.02240 24.36729 48.90536 0.590 27.24601 H ? A ? 109 HE2 1
   ATOM 3246 HE3 A LYS A 121 ? 15.52995 25.68484 48.16578 0.590 27.24601 H ? A ? 109 HE3 1
   ATOM 3247 HZ1 A LYS A 121 ? 16.78960 24.27528 46.79253 0.590 33.97251 H ? A ? 109 HZ1 1
   ATOM 3248 HZ2 A LYS A 121 ? 17.35487 25.60786 46.84752 0.590 33.97251 H ? A ? 109 HZ2 1
   ATOM 3249 HZ3 A LYS A 121 ? 17.96080 24.53224 47.60529 0.590 33.97251 H ? A ? 109 HZ3 1
   ATOM 3250 CB B LYS A 121 ? 17.11404 26.67127 51.94656 0.410 24.22824 C ? A ? 109 CB 1
   ATOM 3251 CG B LYS A 121 ? 16.32391 25.66764 51.10387 0.410 23.21781 C ? A ? 109 CG 1
   ATOM 3252 CD B LYS A 121 ? 17.03268 25.39502 49.78620 0.410 23.32381 C ? A ? 109 CD 1
   ATOM 3253 CE B LYS A 121 ? 16.40854 24.17953 49.07755 0.410 22.73583 C ? A ? 109 CE 1
   ATOM 3254 NZ B LYS A 121 ? 16.64801 22.92975 49.90688 0.410 22.69080 N ? A ? 109 NZ 1
   ATOM 3255 HB2 B LYS A 121 ? 17.22817 27.47578 51.41680 0.410 29.06053 H ? A ? 109 HB2 1
   ATOM 3256 HB3 B LYS A 121 ? 17.97856 26.27679 52.14120 0.410 29.06053 H ? A ? 109 HB3 1
   ATOM 3257 HG2 B LYS A 121 ? 16.24173 24.83128 51.58827 0.410 27.84802 H ? A ? 109 HG2 1
   ATOM 3258 HG3 B LYS A 121 ? 15.44389 26.02753 50.91163 0.410 27.84802 H ? A ? 109 HG3 1
   ATOM 3259 HD2 B LYS A 121 ? 16.94808 26.16770 49.20594 0.410 27.97522 H ? A ? 109 HD2 1
   ATOM 3260 HD3 B LYS A 121 ? 17.96939 25.20713 49.95403 0.410 27.97522 H ? A ? 109 HD3 1
   ATOM 3261 HE2 B LYS A 121 ? 15.45264 24.31172 48.97907 0.410 27.26965 H ? A ? 109 HE2 1
   ATOM 3262 HE3 B LYS A 121 ? 16.81851 24.06078 48.20651 0.410 27.26965 H ? A ? 109 HE3 1
   ATOM 3263 HZ1 B LYS A 121 ? 16.77339 22.22920 49.37246 0.410 27.21560 H ? A ? 109 HZ1 1
   ATOM 3264 HZ2 B LYS A 121 ? 17.36938 23.03659 50.41709 0.410 27.21560 H ? A ? 109 HZ2 1
   ATOM 3265 HZ3 B LYS A 121 ? 15.94523 22.77207 50.42970 0.410 27.21560 H ? A ? 109 HZ3 1
   ATOM 3266 N A ILE A 122 ? 17.95226 28.61144 54.35954 0.997 20.30490 N ? A ? 110 N 1
   ATOM 3267 CA A ILE A 122 ? 19.10895 28.91491 55.18461 0.997 20.99117 C ? A ? 110 CA 1
   ATOM 3268 C A ILE A 122 ? 18.71190 29.87039 56.29520 0.997 23.79436 C ? A ? 110 C 1
   ATOM 3269 O A ILE A 122 ? 18.38881 31.05387 56.01879 0.997 23.66272 O ? A ? 110 O 1
   ATOM 3270 CB A ILE A 122 ? 20.25054 29.50607 54.35204 0.997 22.59082 C ? A ? 110 CB 1
   ATOM 3271 CG1 A ILE A 122 ? 20.51513 28.65718 53.11666 0.997 22.23266 C ? A ? 110 CG1 1
   ATOM 3272 CG2 A ILE A 122 ? 21.46603 29.72250 55.17734 0.997 20.19128 C ? A ? 110 CG2 1
   ATOM 3273 CD1 A ILE A 122 ? 20.95046 27.27301 53.40414 0.997 20.87569 C ? A ? 110 CD1 1
   ATOM 3274 H A ILE A 122 ? 17.61378 29.28057 53.93847 0.997 24.35253 H ? A ? 110 H 1
   ATOM 3275 HA A ILE A 122 ? 19.41206 28.08789 55.59086 0.997 25.17605 H ? A ? 110 HA 1
   ATOM 3276 HB A ILE A 122 ? 19.97619 30.38140 54.03671 0.997 27.09563 H ? A ? 110 HB 1
   ATOM 3277 HG12 A ILE A 122 ? 19.69777 28.60499 52.59694 0.997 26.66584 H ? A ? 110 HG12 1
   ATOM 3278 HG13 A ILE A 122 ? 21.21387 29.08128 52.59436 0.997 26.66584 H ? A ? 110 HG13 1
   ATOM 3279 HG21 A ILE A 122 ? 22.21071 29.93484 54.59316 0.997 24.21619 H ? A ? 110 HG21 1
   ATOM 3280 HG22 A ILE A 122 ? 21.30547 30.45786 55.78921 0.997 24.21619 H ? A ? 110 HG22 1
   ATOM 3281 HG23 A ILE A 122 ? 21.65733 28.91289 55.67616 0.997 24.21619 H ? A ? 110 HG23 1
   ATOM 3282 HD11 A ILE A 122 ? 21.20065 26.84144 52.57224 0.997 25.03748 H ? A ? 110 HD11 1
   ATOM 3283 HD12 A ILE A 122 ? 21.71156 27.29967 54.00489 0.997 25.03748 H ? A ? 110 HD12 1
   ATOM 3284 HD13 A ILE A 122 ? 20.21799 26.79140 53.81939 0.997 25.03748 H ? A ? 110 HD13 1
   ATOM 3285 N B ILE A 122 ? 18.02709 28.58640 54.30907 0.003 20.70312 N ? A ? 110 N 1
   ATOM 3286 CA B ILE A 122 ? 19.18272 28.91832 55.11464 0.003 21.12753 C ? A ? 110 CA 1
   ATOM 3287 C B ILE A 122 ? 18.72124 29.86657 56.22918 0.003 23.46291 C ? A ? 110 C 1
   ATOM 3288 O B ILE A 122 ? 18.32636 31.00225 55.93883 0.003 23.49632 O ? A ? 110 O 1
   ATOM 3289 CB B ILE A 122 ? 20.29417 29.55941 54.27178 0.003 22.37470 C ? A ? 110 CB 1
   ATOM 3290 CG1 B ILE A 122 ? 20.62618 28.67231 53.06666 0.003 22.01291 C ? A ? 110 CG1 1
   ATOM 3291 CG2 B ILE A 122 ? 21.53245 29.80573 55.11950 0.003 20.30733 C ? A ? 110 CG2 1
   ATOM 3292 CD1 B ILE A 122 ? 21.12285 27.28874 53.42690 0.003 20.79160 C ? A ? 110 CD1 1
   ATOM 3293 H B ILE A 122 ? 17.72337 29.24380 53.84519 0.003 24.83039 H ? A ? 110 H 1
   ATOM 3294 HA B ILE A 122 ? 19.53059 28.10928 55.52126 0.003 25.33968 H ? A ? 110 HA 1
   ATOM 3295 HB B ILE A 122 ? 19.97622 30.41502 53.94357 0.003 26.83628 H ? A ? 110 HB 1
   ATOM 3296 HG12 B ILE A 122 ? 19.82477 28.56593 52.53063 0.003 26.40214 H ? A ? 110 HG12 1
   ATOM 3297 HG13 B ILE A 122 ? 21.31925 29.10609 52.54475 0.003 26.40214 H ? A ? 110 HG13 1
   ATOM 3298 HG21 B ILE A 122 ? 22.27431 30.03148 54.53678 0.003 24.35544 H ? A ? 110 HG21 1
   ATOM 3299 HG22 B ILE A 122 ? 21.35651 30.53864 55.73006 0.003 24.35544 H ? A ? 110 HG22 1
   ATOM 3300 HG23 B ILE A 122 ? 21.73796 29.00051 55.61980 0.003 24.35544 H ? A ? 110 HG23 1
   ATOM 3301 HD11 B ILE A 122 ? 21.35447 26.81452 52.61304 0.003 24.93657 H ? A ? 110 HD11 1
   ATOM 3302 HD12 B ILE A 122 ? 21.90456 27.37185 53.99517 0.003 24.93657 H ? A ? 110 HD12 1
   ATOM 3303 HD13 B ILE A 122 ? 20.42043 26.81378 53.89799 0.003 24.93657 H ? A ? 110 HD13 1
   ATOM 3304 N A PRO A 123 ? 18.70043 29.41467 57.54998 0.997 21.74008 N ? A ? 111 N 1
   ATOM 3305 CA A PRO A 123 ? 18.35745 30.31162 58.66138 0.997 23.36660 C ? A ? 111 CA 1
   ATOM 3306 C A PRO A 123 ? 19.41631 31.38403 58.86603 0.997 24.82023 C ? A ? 111 C 1
   ATOM 3307 O A PRO A 123 ? 20.53156 31.33559 58.33351 0.997 21.73068 O ? A ? 111 O 1
   ATOM 3308 CB A PRO A 123 ? 18.29696 29.40846 59.88838 0.997 23.57015 C ? A ? 111 CB 1
   ATOM 3309 CG A PRO A 123 ? 19.23733 28.29063 59.58607 0.997 22.17486 C ? A ? 111 CG 1
   ATOM 3310 CD A PRO A 123 ? 19.17328 28.08570 58.04308 0.997 19.70655 C ? A ? 111 CD 1
   ATOM 3311 HA A PRO A 123 ? 17.48822 30.70858 58.49475 0.997 28.02657 H ? A ? 111 HA 1
   ATOM 3312 HB2 A PRO A 123 ? 18.58175 29.89943 60.67497 0.997 28.27083 H ? A ? 111 HB2 1
   ATOM 3313 HB3 A PRO A 123 ? 17.39317 29.07875 60.01229 0.997 28.27083 H ? A ? 111 HB3 1
   ATOM 3314 HG2 A PRO A 123 ? 20.13447 28.53386 59.86333 0.997 26.59648 H ? A ? 111 HG2 1
   ATOM 3315 HG3 A PRO A 123 ? 18.95233 27.48857 60.05123 0.997 26.59648 H ? A ? 111 HG3 1
   ATOM 3316 HD2 A PRO A 123 ? 20.04951 27.87450 57.68460 0.997 23.63451 H ? A ? 111 HD2 1
   ATOM 3317 HD3 A PRO A 123 ? 18.54278 27.38570 57.81206 0.997 23.63451 H ? A ? 111 HD3 1
   ATOM 3318 N B PRO A 123 ? 18.75096 29.44853 57.48931 0.003 21.77420 N ? A ? 111 N 1
   ATOM 3319 CA B PRO A 123 ? 18.34415 30.35190 58.57167 0.003 23.10621 C ? A ? 111 CA 1
   ATOM 3320 C B PRO A 123 ? 19.41700 31.39562 58.85747 0.003 24.43061 C ? A ? 111 C 1
   ATOM 3321 O B PRO A 123 ? 20.52475 31.36695 58.32185 0.003 21.66950 O ? A ? 111 O 1
   ATOM 3322 CB B PRO A 123 ? 18.14423 29.41067 59.76536 0.003 23.69298 C ? A ? 111 CB 1
   ATOM 3323 CG B PRO A 123 ? 19.08979 28.27926 59.49922 0.003 22.08510 C ? A ? 111 CG 1
   ATOM 3324 CD B PRO A 123 ? 19.11573 28.10975 57.99178 0.003 20.01376 C ? A ? 111 CD 1
   ATOM 3325 HA B PRO A 123 ? 17.50633 30.79363 58.36233 0.003 27.71410 H ? A ? 111 HA 1
   ATOM 3326 HB2 B PRO A 123 ? 18.36752 29.86714 60.59161 0.003 28.41823 H ? A ? 111 HB2 1
   ATOM 3327 HB3 B PRO A 123 ? 17.22577 29.10018 59.79563 0.003 28.41823 H ? A ? 111 HB3 1
   ATOM 3328 HG2 B PRO A 123 ? 19.97166 28.50347 59.83527 0.003 26.48876 H ? A ? 111 HG2 1
   ATOM 3329 HG3 B PRO A 123 ? 18.76554 27.47311 59.93037 0.003 26.48876 H ? A ? 111 HG3 1
   ATOM 3330 HD2 B PRO A 123 ? 20.00193 27.85754 57.68856 0.003 24.00316 H ? A ? 111 HD2 1
   ATOM 3331 HD3 B PRO A 123 ? 18.46692 27.44672 57.70833 0.003 24.00316 H ? A ? 111 HD3 1
   ATOM 3332 N . SER A 124 ? 19.04596 32.34575 59.70894 1.000 24.60568 N ? A ? 112 N 1
   ATOM 3333 CA . SER A 124 ? 19.97142 33.36006 60.16538 1.000 22.49970 C ? A ? 112 CA 1
   ATOM 3334 C . SER A 124 ? 21.17390 32.74121 60.85714 1.000 20.90498 C ? A ? 112 C 1
   ATOM 3335 O . SER A 124 ? 21.05259 31.77201 61.60206 1.000 23.36928 O ? A ? 112 O 1
   ATOM 3336 HA . SER A 124 ? 20.30384 33.85564 59.40066 1.000 26.98629 H ? A ? 112 HA 1
   ATOM 3337 CB A SER A 124 ? 19.25164 34.31551 61.12106 0.309 25.27481 C ? A ? 112 CB 1
   ATOM 3338 OG A SER A 124 ? 20.15479 35.21297 61.73134 0.309 24.86552 O ? A ? 112 OG 1
   ATOM 3339 H A SER A 124 ? 18.25324 32.42892 60.03187 0.997 29.51346 H ? A ? 112 H 1
   ATOM 3340 HB2 A SER A 124 ? 18.59500 34.82411 60.62000 0.309 30.31642 H ? A ? 112 HB2 1
   ATOM 3341 HB3 A SER A 124 ? 18.81187 33.79546 61.81175 0.309 30.31642 H ? A ? 112 HB3 1
   ATOM 3342 HG A SER A 124 ? 20.71905 35.47948 61.16905 0.309 29.82527 H ? A ? 112 HG 1
   ATOM 3343 CB B SER A 124 ? 19.26281 34.32736 61.11452 0.275 25.26683 C ? A ? 112 CB 1
   ATOM 3344 OG B SER A 124 ? 18.29085 35.07647 60.40729 0.275 24.97978 O ? A ? 112 OG 1
   ATOM 3345 H B SER A 124 ? 18.25501 32.42193 60.03787 0.003 29.51346 H ? A ? 112 H 1
   ATOM 3346 HB2 B SER A 124 ? 18.82618 33.82172 61.81779 0.275 30.30684 H ? A ? 112 HB2 1
   ATOM 3347 HB3 B SER A 124 ? 19.91571 34.93355 61.49812 0.275 30.30684 H ? A ? 112 HB3 1
   ATOM 3348 HG B SER A 124 ? 18.61234 35.35178 59.68172 0.275 29.96238 H ? A ? 112 HG 1
   ATOM 3349 CB C SER A 124 ? 19.24968 34.32033 61.12116 0.416 25.29774 C ? A ? 112 CB 1
   ATOM 3350 OG C SER A 124 ? 20.14721 35.23025 61.71762 0.416 24.85544 O ? A ? 112 OG 1
   ATOM 3351 HB2 C SER A 124 ? 18.58506 34.81905 60.62069 0.416 30.34394 H ? A ? 112 HB2 1
   ATOM 3352 HB3 C SER A 124 ? 18.81941 33.80222 61.81926 0.416 30.34394 H ? A ? 112 HB3 1
   ATOM 3353 HG C SER A 124 ? 20.71714 35.48255 61.15448 0.416 29.81317 H ? A ? 112 HG 1
   ATOM 3354 N . ASN A 125 ? 22.34664 33.28740 60.54786 1.000 23.32215 N ? A ? 113 N 1
   ATOM 3355 CA . ASN A 125 ? 23.58799 32.95917 61.23452 1.000 22.08637 C ? A ? 113 CA 1
   ATOM 3356 C . ASN A 125 ? 23.89996 31.46432 61.10367 1.000 19.87328 C ? A ? 113 C 1
   ATOM 3357 O . ASN A 125 ? 24.38857 30.82153 62.03826 1.000 20.97360 O ? A ? 113 O 1
   ATOM 3358 H . ASN A 125 ? 22.45077 33.86950 59.92343 1.000 27.97323 H ? A ? 113 H 1
   ATOM 3359 HA . ASN A 125 ? 24.32163 33.43743 60.81746 1.000 26.49030 H ? A ? 113 HA 1
   ATOM 3360 CB B ASN A 125 ? 23.53053 33.40249 62.69686 0.707 25.80611 C ? A ? 113 CB 1
   ATOM 3361 CG B ASN A 125 ? 23.63106 34.92003 62.84854 0.707 27.02771 C ? A ? 113 CG 1
   ATOM 3362 OD1 B ASN A 125 ? 24.40636 35.57247 62.14887 0.707 32.19529 O ? A ? 113 OD1 1
   ATOM 3363 ND2 B ASN A 125 ? 22.81681 35.49207 63.75298 0.707 34.22716 N ? A ? 113 ND2 1
   ATOM 3364 HB2 B ASN A 125 ? 22.68802 33.11591 63.08280 0.707 30.95398 H ? A ? 113 HB2 1
   ATOM 3365 HB3 B ASN A 125 ? 24.27008 33.00142 63.17967 0.707 30.95398 H ? A ? 113 HB3 1
   ATOM 3366 HD21 B ASN A 125 ? 22.83807 36.34339 63.87300 0.707 41.05924 H ? A ? 113 HD21 1
   ATOM 3367 HD22 B ASN A 125 ? 22.27479 35.00660 64.21138 0.707 41.05924 H ? A ? 113 HD22 1
   ATOM 3368 CB C ASN A 125 ? 23.49905 33.37398 62.70804 0.293 25.57939 C ? A ? 113 CB 1
   ATOM 3369 CG C ASN A 125 ? 24.85285 33.43583 63.38439 0.293 22.70523 C ? A ? 113 CG 1
   ATOM 3370 OD1 C ASN A 125 ? 25.69804 34.25643 63.03876 0.293 22.27762 O ? A ? 113 OD1 1
   ATOM 3371 ND2 C ASN A 125 ? 25.05814 32.56853 64.36552 0.293 24.80303 N ? A ? 113 ND2 1
   ATOM 3372 HB2 C ASN A 125 ? 23.09553 34.25426 62.76444 0.293 30.68192 H ? A ? 113 HB2 1
   ATOM 3373 HB3 C ASN A 125 ? 22.95489 32.72837 63.18550 0.293 30.68192 H ? A ? 113 HB3 1
   ATOM 3374 HD21 C ASN A 125 ? 25.81010 32.56138 64.78279 0.293 29.75028 H ? A ? 113 HD21 1
   ATOM 3375 HD22 C ASN A 125 ? 24.43939 32.01296 64.58481 0.293 29.75028 H ? A ? 113 HD22 1
   ATOM 3376 N A ALA A 126 ? 23.67849 30.91479 59.91263 0.484 19.59942 N ? A ? 114 N 1
   ATOM 3377 CA A ALA A 126 ? 23.84887 29.48139 59.68056 0.484 19.10710 C ? A ? 114 CA 1
   ATOM 3378 C A ALA A 126 ? 25.23191 29.12251 59.12595 0.484 18.14413 C ? A ? 114 C 1
   ATOM 3379 O A ALA A 126 ? 25.69270 29.71523 58.14373 0.484 15.04436 O ? A ? 114 O 1
   ATOM 3380 CB A ALA A 126 ? 22.78915 28.95433 58.71860 0.484 18.78545 C ? A ? 114 CB 1
   ATOM 3381 H A ALA A 126 ? 23.42685 31.35369 59.21719 0.484 23.50595 H ? A ? 114 H 1
   ATOM 3382 HA A ALA A 126 ? 23.76296 29.05295 60.54656 0.484 22.91517 H ? A ? 114 HA 1
   ATOM 3383 HB1 A ALA A 126 ? 22.82442 27.98501 58.71014 0.484 22.52919 H ? A ? 114 HB1 1
   ATOM 3384 HB2 A ALA A 126 ? 21.91545 29.25094 59.01788 0.484 22.52919 H ? A ? 114 HB2 1
   ATOM 3385 HB3 A ALA A 126 ? 22.96932 29.29965 57.83023 0.484 22.52919 H ? A ? 114 HB3 1
   ATOM 3386 N B ALA A 126 ? 23.62928 30.91772 59.92898 0.516 19.58450 N ? A ? 114 N 1
   ATOM 3387 CA B ALA A 126 ? 23.89993 29.51199 59.68065 0.516 19.09391 C ? A ? 114 CA 1
   ATOM 3388 C B ALA A 126 ? 25.35650 29.25780 59.28203 0.516 18.26899 C ? A ? 114 C 1
   ATOM 3389 O B ALA A 126 ? 25.99647 30.05743 58.58110 0.516 15.06643 O ? A ? 114 O 1
   ATOM 3390 CB B ALA A 126 ? 22.98494 28.96768 58.58838 0.516 18.85646 C ? A ? 114 CB 1
   ATOM 3391 H B ALA A 126 ? 23.28925 31.33853 59.26048 0.516 23.48805 H ? A ? 114 H 1
   ATOM 3392 HA B ALA A 126 ? 23.73200 29.03395 60.50780 0.516 22.89934 H ? A ? 114 HA 1
   ATOM 3393 HB1 B ALA A 126 ? 23.18440 28.02882 58.44815 0.516 22.61440 H ? A ? 114 HB1 1
   ATOM 3394 HB2 B ALA A 126 ? 22.06214 29.07152 58.86865 0.516 22.61440 H ? A ? 114 HB2 1
   ATOM 3395 HB3 B ALA A 126 ? 23.13996 29.46461 57.76989 0.516 22.61440 H ? A ? 114 HB3 1
   ATOM 3396 N . THR A 127 ? 25.86766 28.13124 59.75446 1.000 16.40979 N ? A ? 115 N 1
   ATOM 3397 CA . THR A 127 ? 27.13695 27.56635 59.29055 1.000 17.25316 C ? A ? 115 CA 1
   ATOM 3398 C . THR A 127 ? 26.77755 26.49709 58.27555 1.000 17.61556 C ? A ? 115 C 1
   ATOM 3399 O . THR A 127 ? 25.90155 25.65582 58.52548 1.000 14.01018 O ? A ? 115 O 1
   ATOM 3400 CB . THR A 127 ? 27.93367 26.98197 60.46607 1.000 16.49546 C ? A ? 115 CB 1
   ATOM 3401 OG1 . THR A 127 ? 28.30018 28.04874 61.35364 1.000 18.11474 O ? A ? 115 OG1 1
   ATOM 3402 CG2 . THR A 127 ? 29.18506 26.23848 60.00983 1.000 13.35655 C ? A ? 115 CG2 1
   ATOM 3403 HA . THR A 127 ? 27.70752 28.23457 58.87965 1.000 20.69044 H ? A ? 115 HA 1
   ATOM 3404 HB . THR A 127 ? 27.38005 26.33292 60.92773 1.000 19.78120 H ? A ? 115 HB 1
   ATOM 3405 HG1 . THR A 127 ? 27.87493 28.74571 61.15615 1.000 21.72433 H ? A ? 115 HG1 1
   ATOM 3406 HG21 . THR A 127 ? 29.73071 26.00533 60.77717 1.000 16.01451 H ? A ? 115 HG21 1
   ATOM 3407 HG22 . THR A 127 ? 28.93619 25.42602 59.54200 1.000 16.01451 H ? A ? 115 HG22 1
   ATOM 3408 HG23 . THR A 127 ? 29.70477 26.79900 59.41265 1.000 16.01451 H ? A ? 115 HG23 1
   ATOM 3409 H A THR A 127 ? 25.57567 27.75836 60.47230 0.484 19.67839 H ? A ? 115 H 1
   ATOM 3410 H B THR A 127 ? 25.48964 27.65668 60.36396 0.516 19.67839 H ? A ? 115 H 1
   ATOM 3411 N . LEU A 128 ? 27.43898 26.51628 57.11895 1.000 11.50605 N ? A ? 116 N 1
   ATOM 3412 CA . LEU A 128 ? 27.06723 25.64370 56.04174 1.000 11.16691 C ? A ? 116 CA 1
   ATOM 3413 C . LEU A 128 ? 28.19484 24.66025 55.75428 1.000 11.44851 C ? A ? 116 C 1
   ATOM 3414 O . LEU A 128 ? 29.37233 25.01621 55.85344 1.000 12.12743 O ? A ? 116 O 1
   ATOM 3415 H . LEU A 128 ? 28.10567 27.03187 56.94776 1.000 13.79391 H ? A ? 116 H 1
   ATOM 3416 HA . LEU A 128 ? 26.27190 25.15329 56.30223 1.000 13.38694 H ? A ? 116 HA 1
   ATOM 3417 CB B LEU A 128 ? 26.76766 26.43983 54.73082 0.749 13.86565 C ? A ? 116 CB 1
   ATOM 3418 CG B LEU A 128 ? 25.75802 27.56996 54.95769 0.749 13.90562 C ? A ? 116 CG 1
   ATOM 3419 CD1 B LEU A 128 ? 25.60169 28.28598 53.57496 0.749 14.85822 C ? A ? 116 CD1 1
   ATOM 3420 CD2 B LEU A 128 ? 24.46489 27.04535 55.48101 0.749 16.30048 C ? A ? 116 CD2 1
   ATOM 3421 HB2 B LEU A 128 ? 27.59207 26.83105 54.40190 0.749 16.62543 H ? A ? 116 HB2 1
   ATOM 3422 HB3 B LEU A 128 ? 26.40069 25.83364 54.06842 0.749 16.62543 H ? A ? 116 HB3 1
   ATOM 3423 HG B LEU A 128 ? 26.05614 28.20133 55.63103 0.749 16.67339 H ? A ? 116 HG 1
   ATOM 3424 HD11 B LEU A 128 ? 24.96686 29.01370 53.66616 0.749 17.81651 H ? A ? 116 HD11 1
   ATOM 3425 HD12 B LEU A 128 ? 26.46476 28.63252 53.29941 0.749 17.81651 H ? A ? 116 HD12 1
   ATOM 3426 HD13 B LEU A 128 ? 25.27881 27.64521 52.92223 0.749 17.81651 H ? A ? 116 HD13 1
   ATOM 3427 HD21 B LEU A 128 ? 23.80970 27.76063 55.47844 0.749 19.54722 H ? A ? 116 HD21 1
   ATOM 3428 HD22 B LEU A 128 ? 24.16475 26.31981 54.91144 0.749 19.54722 H ? A ? 116 HD22 1
   ATOM 3429 HD23 B LEU A 128 ? 24.59820 26.72214 56.38581 0.749 19.54722 H ? A ? 116 HD23 1
   ATOM 3430 CB D LEU A 128 ? 26.74543 26.42750 54.76064 0.251 13.85212 C ? A ? 116 CB 1
   ATOM 3431 CG D LEU A 128 ? 25.39885 27.14845 54.76060 0.251 14.40447 C ? A ? 116 CG 1
   ATOM 3432 CD1 D LEU A 128 ? 25.18112 27.77541 53.38509 0.251 15.27597 C ? A ? 116 CD1 1
   ATOM 3433 CD2 D LEU A 128 ? 24.28142 26.18662 55.12226 0.251 14.96584 C ? A ? 116 CD2 1
   ATOM 3434 HB2 D LEU A 128 ? 27.43423 27.09818 54.63159 0.251 16.60919 H ? A ? 116 HB2 1
   ATOM 3435 HB3 D LEU A 128 ? 26.74289 25.80686 54.01519 0.251 16.60919 H ? A ? 116 HB3 1
   ATOM 3436 HG D LEU A 128 ? 25.38683 27.85290 55.42731 0.251 17.27201 H ? A ? 116 HG 1
   ATOM 3437 HD11 D LEU A 128 ? 24.32678 28.23473 53.37904 0.251 18.31781 H ? A ? 116 HD11 1
   ATOM 3438 HD12 D LEU A 128 ? 25.89686 28.40583 53.20850 0.251 18.31781 H ? A ? 116 HD12 1
   ATOM 3439 HD13 D LEU A 128 ? 25.18465 27.07460 52.71445 0.251 18.31781 H ? A ? 116 HD13 1
   ATOM 3440 HD21 D LEU A 128 ? 23.43686 26.55568 54.81992 0.251 17.94566 H ? A ? 116 HD21 1
   ATOM 3441 HD22 D LEU A 128 ? 24.44477 25.33497 54.68761 0.251 17.94566 H ? A ? 116 HD22 1
   ATOM 3442 HD23 D LEU A 128 ? 24.26527 26.06894 56.08496 0.251 17.94566 H ? A ? 116 HD23 1
   ATOM 3443 N . PHE A 129 ? 27.82660 23.47462 55.31901 1.000 9.83684 N ? A ? 117 N 1
   ATOM 3444 CA . PHE A 129 ? 28.77659 22.47399 54.83346 1.000 10.98839 C ? A ? 117 CA 1
   ATOM 3445 C . PHE A 129 ? 28.60003 22.22251 53.34870 1.000 11.54475 C ? A ? 117 C 1
   ATOM 3446 O . PHE A 129 ? 27.47213 22.12570 52.85455 1.000 12.96277 O ? A ? 117 O 1
   ATOM 3447 CB . PHE A 129 ? 28.57869 21.15042 55.56241 1.000 10.15038 C ? A ? 117 CB 1
   ATOM 3448 CG . PHE A 129 ? 29.30005 20.00514 54.97953 1.000 10.80778 C ? A ? 117 CG 1
   ATOM 3449 CD1 . PHE A 129 ? 28.71544 19.20190 54.00279 1.000 12.64037 C ? A ? 117 CD1 1
   ATOM 3450 CD2 . PHE A 129 ? 30.56948 19.70118 55.43684 1.000 10.16626 C ? A ? 117 CD2 1
   ATOM 3451 CE1 . PHE A 129 ? 29.37498 18.16972 53.48473 1.000 11.36372 C ? A ? 117 CE1 1
   ATOM 3452 CE2 . PHE A 129 ? 31.23474 18.61353 54.91139 1.000 10.49555 C ? A ? 117 CE2 1
   ATOM 3453 CZ . PHE A 129 ? 30.62580 17.87178 53.93766 1.000 11.06355 C ? A ? 117 CZ 1
   ATOM 3454 H . PHE A 129 ? 27.00880 23.21005 55.29084 1.000 11.79085 H ? A ? 117 H 1
   ATOM 3455 HA . PHE A 129 ? 29.67411 22.81002 54.98326 1.000 13.17272 H ? A ? 117 HA 1
   ATOM 3456 HB2 . PHE A 129 ? 28.88720 21.25391 56.47620 1.000 12.16711 H ? A ? 117 HB2 1
   ATOM 3457 HB3 . PHE A 129 ? 27.63330 20.93349 55.55398 1.000 12.16711 H ? A ? 117 HB3 1
   ATOM 3458 HD1 . PHE A 129 ? 27.85318 19.38984 53.70938 1.000 15.15509 H ? A ? 117 HD1 1
   ATOM 3459 HD2 . PHE A 129 ? 30.97046 20.22515 56.09226 1.000 12.18616 H ? A ? 117 HD2 1
   ATOM 3460 HE1 . PHE A 129 ? 28.98474 17.65366 52.81667 1.000 13.62312 H ? A ? 117 HE1 1
   ATOM 3461 HE2 . PHE A 129 ? 32.08449 18.38807 55.21471 1.000 12.58130 H ? A ? 117 HE2 1
   ATOM 3462 HZ . PHE A 129 ? 31.07710 17.14426 53.57443 1.000 13.26290 H ? A ? 117 HZ 1
   ATOM 3463 N A PHE A 130 ? 29.70994 22.04527 52.63991 0.089 11.83474 N ? A ? 118 N 1
   ATOM 3464 CA A PHE A 130 ? 29.64480 21.74380 51.21672 0.089 11.79755 C ? A ? 118 CA 1
   ATOM 3465 C A PHE A 130 ? 30.63036 20.64549 50.85539 0.089 11.59854 C ? A ? 118 C 1
   ATOM 3466 O A PHE A 130 ? 31.73264 20.58379 51.40443 0.089 11.26225 O ? A ? 118 O 1
   ATOM 3467 CB A PHE A 130 ? 29.94091 22.98825 50.36328 0.089 11.96436 C ? A ? 118 CB 1
   ATOM 3468 CG A PHE A 130 ? 28.78092 23.92768 50.23616 0.089 12.55525 C ? A ? 118 CG 1
   ATOM 3469 CD1 A PHE A 130 ? 27.78796 23.68850 49.30291 0.089 12.89808 C ? A ? 118 CD1 1
   ATOM 3470 CD2 A PHE A 130 ? 28.68733 25.05346 51.03736 0.089 12.53772 C ? A ? 118 CD2 1
   ATOM 3471 CE1 A PHE A 130 ? 26.71905 24.54396 49.17662 0.089 13.51879 C ? A ? 118 CE1 1
   ATOM 3472 CE2 A PHE A 130 ? 27.61899 25.91476 50.91531 0.089 13.17796 C ? A ? 118 CE2 1
   ATOM 3473 CZ A PHE A 130 ? 26.63398 25.65997 49.98419 0.089 13.48659 C ? A ? 118 CZ 1
   ATOM 3474 H A PHE A 130 ? 30.50673 22.09448 52.95977 0.089 14.18834 H ? A ? 118 H 1
   ATOM 3475 HA A PHE A 130 ? 28.75259 21.42212 51.01331 0.089 14.14371 H ? A ? 118 HA 1
   ATOM 3476 HB2 A PHE A 130 ? 30.67370 23.47705 50.76947 0.089 14.34388 H ? A ? 118 HB2 1
   ATOM 3477 HB3 A PHE A 130 ? 30.18804 22.70156 49.47018 0.089 14.34388 H ? A ? 118 HB3 1
   ATOM 3478 HD1 A PHE A 130 ? 27.84422 22.93975 48.75418 0.089 15.46435 H ? A ? 118 HD1 1
   ATOM 3479 HD2 A PHE A 130 ? 29.35189 25.22968 51.66363 0.089 15.03191 H ? A ? 118 HD2 1
   ATOM 3480 HE1 A PHE A 130 ? 26.05514 24.37108 48.54873 0.089 16.20919 H ? A ? 118 HE1 1
   ATOM 3481 HE2 A PHE A 130 ? 27.56213 26.66658 51.45977 0.089 15.80020 H ? A ? 118 HE2 1
   ATOM 3482 HZ A PHE A 130 ? 25.91217 26.24039 49.90045 0.089 16.17055 H ? A ? 118 HZ 1
   ATOM 3483 N B PHE A 130 ? 29.71066 22.07321 52.63971 0.157 11.83074 N ? A ? 118 N 1
   ATOM 3484 CA B PHE A 130 ? 29.65978 21.72747 51.22582 0.157 11.79158 C ? A ? 118 CA 1
   ATOM 3485 C B PHE A 130 ? 30.65300 20.61972 50.91921 0.157 11.59429 C ? A ? 118 C 1
   ATOM 3486 O B PHE A 130 ? 31.80079 20.66578 51.37236 0.157 11.25367 O ? A ? 118 O 1
   ATOM 3487 CB B PHE A 130 ? 29.97267 22.94229 50.33273 0.157 11.94342 C ? A ? 118 CB 1
   ATOM 3488 CG B PHE A 130 ? 29.09032 24.12845 50.57917 0.157 12.50276 C ? A ? 118 CG 1
   ATOM 3489 CD1 B PHE A 130 ? 29.43542 25.08474 51.51532 0.157 12.29543 C ? A ? 118 CD1 1
   ATOM 3490 CD2 B PHE A 130 ? 27.91844 24.29247 49.86417 0.157 12.81433 C ? A ? 118 CD2 1
   ATOM 3491 CE1 B PHE A 130 ? 28.61814 26.17387 51.74274 0.157 12.57984 C ? A ? 118 CE1 1
   ATOM 3492 CE2 B PHE A 130 ? 27.10316 25.37342 50.08857 0.157 13.33261 C ? A ? 118 CE2 1
   ATOM 3493 CZ B PHE A 130 ? 27.45706 26.32377 51.02428 0.157 13.27602 C ? A ? 118 CZ 1
   ATOM 3494 H B PHE A 130 ? 30.50520 22.16693 52.95516 0.157 14.18353 H ? A ? 118 H 1
   ATOM 3495 HA B PHE A 130 ? 28.76654 21.40562 51.02722 0.157 14.13655 H ? A ? 118 HA 1
   ATOM 3496 HB2 B PHE A 130 ? 30.88852 23.21822 50.49389 0.157 14.31875 H ? A ? 118 HB2 1
   ATOM 3497 HB3 B PHE A 130 ? 29.86309 22.68170 49.40483 0.157 14.31875 H ? A ? 118 HB3 1
   ATOM 3498 HD1 B PHE A 130 ? 30.22588 24.99368 51.99675 0.157 14.74117 H ? A ? 118 HD1 1
   ATOM 3499 HD2 B PHE A 130 ? 27.67963 23.66243 49.22314 0.157 15.36384 H ? A ? 118 HD2 1
   ATOM 3500 HE1 B PHE A 130 ? 28.85378 26.80629 52.38260 0.157 15.08246 H ? A ? 118 HE1 1
   ATOM 3501 HE2 B PHE A 130 ? 26.31138 25.46548 49.60950 0.157 15.98578 H ? A ? 118 HE2 1
   ATOM 3502 HZ B PHE A 130 ? 26.91146 27.06308 51.16797 0.157 15.91787 H ? A ? 118 HZ 1
   ATOM 3503 N D PHE A 130 ? 29.72116 22.08157 52.64765 0.754 11.79693 N ? A ? 118 N 1
   ATOM 3504 CA D PHE A 130 ? 29.67801 21.59704 51.26300 0.754 11.71927 C ? A ? 118 CA 1
   ATOM 3505 C D PHE A 130 ? 30.68218 20.49959 50.95513 0.754 11.58043 C ? A ? 118 C 1
   ATOM 3506 O D PHE A 130 ? 31.81917 20.52668 51.42791 0.754 11.21414 O ? A ? 118 O 1
   ATOM 3507 CB D PHE A 130 ? 29.95164 22.74704 50.23459 0.754 11.76146 C ? A ? 118 CB 1
   ATOM 3508 CG D PHE A 130 ? 29.04747 23.88514 50.37171 0.754 12.89023 C ? A ? 118 CG 1
   ATOM 3509 CD1 D PHE A 130 ? 29.32161 24.90941 51.27226 0.754 11.96786 C ? A ? 118 CD1 1
   ATOM 3510 CD2 D PHE A 130 ? 27.91275 23.96574 49.58563 0.754 12.50228 C ? A ? 118 CD2 1
   ATOM 3511 CE1 D PHE A 130 ? 28.45104 25.94668 51.40485 0.754 12.61490 C ? A ? 118 CE1 1
   ATOM 3512 CE2 D PHE A 130 ? 27.07405 25.00520 49.72776 0.754 13.22350 C ? A ? 118 CE2 1
   ATOM 3513 CZ D PHE A 130 ? 27.33862 25.99134 50.62482 0.754 12.96912 C ? A ? 118 CZ 1
   ATOM 3514 H D PHE A 130 ? 30.50908 22.25658 52.94458 0.754 14.14296 H ? A ? 118 H 1
   ATOM 3515 HA D PHE A 130 ? 28.79005 21.22044 51.16005 0.754 14.04978 H ? A ? 118 HA 1
   ATOM 3516 HB2 D PHE A 130 ? 30.85699 23.07095 50.36232 0.754 14.10039 H ? A ? 118 HB2 1
   ATOM 3517 HB3 D PHE A 130 ? 29.84919 22.39383 49.33701 0.754 14.10039 H ? A ? 118 HB3 1
   ATOM 3518 HD1 D PHE A 130 ? 30.09857 24.88523 51.78280 0.754 14.34808 H ? A ? 118 HD1 1
   ATOM 3519 HD2 D PHE A 130 ? 27.73077 23.30198 48.96017 0.754 14.98938 H ? A ? 118 HD2 1
   ATOM 3520 HE1 D PHE A 130 ? 28.61585 26.62020 52.02461 0.754 15.12452 H ? A ? 118 HE1 1
   ATOM 3521 HE2 D PHE A 130 ? 26.30472 25.05057 49.20721 0.754 15.85484 H ? A ? 118 HE2 1
   ATOM 3522 HZ D PHE A 130 ? 26.75020 26.70692 50.70616 0.754 15.54959 H ? A ? 118 HZ 1
   ATOM 3523 N A GLU A 131 ? 30.22367 19.77870 49.92840 0.089 12.04045 N ? A ? 119 N 1
   ATOM 3524 CA A GLU A 131 ? 31.12515 18.84256 49.26735 0.089 11.85912 C ? A ? 119 CA 1
   ATOM 3525 C A GLU A 131 ? 31.20721 19.27783 47.80878 0.089 12.08201 C ? A ? 119 C 1
   ATOM 3526 O A GLU A 131 ? 30.35326 18.91053 46.99787 0.089 12.20957 O ? A ? 119 O 1
   ATOM 3527 CB A GLU A 131 ? 30.64024 17.40460 49.37850 0.089 12.87475 C ? A ? 119 CB 1
   ATOM 3528 CG A GLU A 131 ? 31.56836 16.42697 48.67732 0.089 13.21414 C ? A ? 119 CG 1
   ATOM 3529 CD A GLU A 131 ? 31.12354 14.99724 48.84173 0.089 14.42821 C ? A ? 119 CD 1
   ATOM 3530 OE1 A GLU A 131 ? 29.98137 14.68120 48.44202 0.089 14.80862 O ? A ? 119 OE1 1
   ATOM 3531 OE2 A GLU A 131 ? 31.91234 14.19768 49.38610 0.089 14.51156 O ? A ? 119 OE2 1
   ATOM 3532 H A GLU A 131 ? 29.40889 19.71460 49.66080 0.089 14.43518 H ? A ? 119 H 1
   ATOM 3533 HA A GLU A 131 ? 31.99983 18.88977 49.68402 0.089 14.21759 H ? A ? 119 HA 1
   ATOM 3534 HB2 A GLU A 131 ? 30.59255 17.15728 50.31523 0.089 15.43635 H ? A ? 119 HB2 1
   ATOM 3535 HB3 A GLU A 131 ? 29.76269 17.33325 48.97144 0.089 15.43635 H ? A ? 119 HB3 1
   ATOM 3536 HG2 A GLU A 131 ? 31.58627 16.63026 47.72903 0.089 15.84361 H ? A ? 119 HG2 1
   ATOM 3537 HG3 A GLU A 131 ? 32.45939 16.51068 49.05144 0.089 15.84361 H ? A ? 119 HG3 1
   ATOM 3538 N B GLU A 131 ? 30.20858 19.62315 50.15600 0.157 12.06094 N ? A ? 119 N 1
   ATOM 3539 CA B GLU A 131 ? 31.11076 18.86366 49.31401 0.157 11.83797 C ? A ? 119 CA 1
   ATOM 3540 C B GLU A 131 ? 31.21670 19.63610 48.00798 0.157 12.01878 C ? A ? 119 C 1
   ATOM 3541 O B GLU A 131 ? 30.21768 20.17569 47.52388 0.157 11.94276 O ? A ? 119 O 1
   ATOM 3542 CB B GLU A 131 ? 30.60699 17.44425 49.06486 0.157 12.70979 C ? A ? 119 CB 1
   ATOM 3543 CG B GLU A 131 ? 31.70697 16.51365 48.57114 0.157 13.21103 C ? A ? 119 CG 1
   ATOM 3544 CD B GLU A 131 ? 31.33472 15.06216 48.73795 0.157 14.43040 C ? A ? 119 CD 1
   ATOM 3545 OE1 B GLU A 131 ? 30.31173 14.64504 48.14624 0.157 14.65106 O ? A ? 119 OE1 1
   ATOM 3546 OE2 B GLU A 131 ? 32.04710 14.34583 49.47914 0.157 14.36029 O ? A ? 119 OE2 1
   ATOM 3547 H B GLU A 131 ? 29.38714 19.37223 50.11271 0.157 14.45977 H ? A ? 119 H 1
   ATOM 3548 HA B GLU A 131 ? 31.98036 18.75719 49.73038 0.157 14.19221 H ? A ? 119 HA 1
   ATOM 3549 HB2 B GLU A 131 ? 30.25581 17.08283 49.89369 0.157 15.23840 H ? A ? 119 HB2 1
   ATOM 3550 HB3 B GLU A 131 ? 29.90891 17.46957 48.39185 0.157 15.23840 H ? A ? 119 HB3 1
   ATOM 3551 HG2 B GLU A 131 ? 31.86625 16.67955 47.62880 0.157 15.83988 H ? A ? 119 HG2 1
   ATOM 3552 HG3 B GLU A 131 ? 32.51682 16.67932 49.07868 0.157 15.83988 H ? A ? 119 HG3 1
   ATOM 3553 N D GLU A 131 ? 30.27740 19.56484 50.08041 0.754 12.01954 N ? A ? 119 N 1
   ATOM 3554 CA D GLU A 131 ? 31.19265 18.69981 49.37734 0.754 11.66430 C ? A ? 119 CA 1
   ATOM 3555 C D GLU A 131 ? 31.21488 19.20136 47.94260 0.754 12.00041 C ? A ? 119 C 1
   ATOM 3556 O D GLU A 131 ? 30.15932 19.22682 47.29240 0.754 11.84859 O ? A ? 119 O 1
   ATOM 3557 CB D GLU A 131 ? 30.73750 17.25028 49.43176 0.754 12.36861 C ? A ? 119 CB 1
   ATOM 3558 CG D GLU A 131 ? 31.53648 16.34040 48.50528 0.754 13.09356 C ? A ? 119 CG 1
   ATOM 3559 CD D GLU A 131 ? 31.23909 14.87348 48.70375 0.754 14.78230 C ? A ? 119 CD 1
   ATOM 3560 OE1 D GLU A 131 ? 31.64046 14.33726 49.75878 0.754 13.52910 O ? A ? 119 OE1 1
   ATOM 3561 OE2 D GLU A 131 ? 30.65318 14.26001 47.75881 0.754 14.43655 O ? A ? 119 OE2 1
   ATOM 3562 H D GLU A 131 ? 29.45262 19.42155 49.88340 0.754 14.41010 H ? A ? 119 H 1
   ATOM 3563 HA D GLU A 131 ? 32.08029 18.73544 49.76685 0.754 13.98381 H ? A ? 119 HA 1
   ATOM 3564 HB2 D GLU A 131 ? 30.84238 16.92120 50.33818 0.754 14.82897 H ? A ? 119 HB2 1
   ATOM 3565 HB3 D GLU A 131 ? 29.80544 17.20284 49.16736 0.754 14.82897 H ? A ? 119 HB3 1
   ATOM 3566 HG2 D GLU A 131 ? 31.32460 16.56496 47.58572 0.754 15.69892 H ? A ? 119 HG2 1
   ATOM 3567 HG3 D GLU A 131 ? 32.48247 16.47702 48.67062 0.754 15.69892 H ? A ? 119 HG3 1
   ATOM 3568 N A ILE A 132 ? 32.22668 20.06288 47.47969 0.089 11.65008 N ? A ? 120 N 1
   ATOM 3569 CA A ILE A 132 ? 32.36093 20.67392 46.16259 0.089 11.68886 C ? A ? 120 CA 1
   ATOM 3570 C A ILE A 132 ? 33.43804 19.92885 45.38919 0.089 12.29511 C ? A ? 120 C 1
   ATOM 3571 O A ILE A 132 ? 34.51852 19.65872 45.92103 0.089 11.77330 O ? A ? 120 O 1
   ATOM 3572 CB A ILE A 132 ? 32.68339 22.17335 46.27477 0.089 11.54521 C ? A ? 120 CB 1
   ATOM 3573 CG1 A ILE A 132 ? 33.76618 22.41236 47.32374 0.089 11.46290 C ? A ? 120 CG1 1
   ATOM 3574 CG2 A ILE A 132 ? 31.41805 22.96412 46.62187 0.089 12.17093 C ? A ? 120 CG2 1
   ATOM 3575 CD1 A ILE A 132 ? 34.05884 23.88612 47.58243 0.089 11.66562 C ? A ? 120 CD1 1
   ATOM 3576 H A ILE A 132 ? 32.86892 20.26095 48.01625 0.089 13.96674 H ? A ? 120 H 1
   ATOM 3577 HA A ILE A 132 ? 31.52757 20.57795 45.67555 0.089 14.01328 H ? A ? 120 HA 1
   ATOM 3578 HB A ILE A 132 ? 33.01674 22.47867 45.41654 0.089 13.84089 H ? A ? 120 HB 1
   ATOM 3579 HG12 A ILE A 132 ? 33.48097 22.01596 48.16184 0.089 13.74213 H ? A ? 120 HG12 1
   ATOM 3580 HG13 A ILE A 132 ? 34.58890 21.99589 47.02277 0.089 13.74213 H ? A ? 120 HG13 1
   ATOM 3581 HG21 A ILE A 132 ? 31.61048 23.91258 46.55639 0.089 14.59177 H ? A ? 120 HG21 1
   ATOM 3582 HG22 A ILE A 132 ? 30.71519 22.72533 45.99748 0.089 14.59177 H ? A ? 120 HG22 1
   ATOM 3583 HG23 A ILE A 132 ? 31.14595 22.74349 47.52641 0.089 14.59177 H ? A ? 120 HG23 1
   ATOM 3584 HD11 A ILE A 132 ? 34.88462 23.96048 48.08586 0.089 13.98539 H ? A ? 120 HD11 1
   ATOM 3585 HD12 A ILE A 132 ? 34.14738 24.34449 46.73216 0.089 13.98539 H ? A ? 120 HD12 1
   ATOM 3586 HD13 A ILE A 132 ? 33.32636 24.26919 48.09001 0.089 13.98539 H ? A ? 120 HD13 1
   ATOM 3587 N B ILE A 132 ? 32.43119 19.72894 47.47026 0.157 11.66917 N ? A ? 120 N 1
   ATOM 3588 CA B ILE A 132 ? 32.69043 20.47973 46.24435 0.157 11.71512 C ? A ? 120 CA 1
   ATOM 3589 C B ILE A 132 ? 33.61004 19.65046 45.36368 0.157 12.16788 C ? A ? 120 C 1
   ATOM 3590 O B ILE A 132 ? 34.67183 19.22009 45.81230 0.157 11.70143 O ? A ? 120 O 1
   ATOM 3591 CB B ILE A 132 ? 33.33190 21.85473 46.52577 0.157 11.49680 C ? A ? 120 CB 1
   ATOM 3592 CG1 B ILE A 132 ? 32.37064 22.73197 47.31269 0.157 11.75646 C ? A ? 120 CG1 1
   ATOM 3593 CG2 B ILE A 132 ? 33.76995 22.50821 45.18751 0.157 11.81874 C ? A ? 120 CG2 1
   ATOM 3594 CD1 B ILE A 132 ? 32.89804 24.10969 47.63108 0.157 12.13285 C ? A ? 120 CD1 1
   ATOM 3595 H B ILE A 132 ? 33.13262 19.35920 47.80326 0.157 13.98965 H ? A ? 120 H 1
   ATOM 3596 HA B ILE A 132 ? 31.85116 20.62240 45.77940 0.157 14.04480 H ? A ? 120 HA 1
   ATOM 3597 HB B ILE A 132 ? 34.12467 21.74122 47.07306 0.157 13.78281 H ? A ? 120 HB 1
   ATOM 3598 HG12 B ILE A 132 ? 31.55807 22.84201 46.79451 0.157 14.09440 H ? A ? 120 HG12 1
   ATOM 3599 HG13 B ILE A 132 ? 32.17054 22.29329 48.15436 0.157 14.09440 H ? A ? 120 HG13 1
   ATOM 3600 HG21 B ILE A 132 ? 33.93555 23.45230 45.33639 0.157 14.16914 H ? A ? 120 HG21 1
   ATOM 3601 HG22 B ILE A 132 ? 34.57993 22.07555 44.87504 0.157 14.16914 H ? A ? 120 HG22 1
   ATOM 3602 HG23 B ILE A 132 ? 33.06170 22.39560 44.53436 0.157 14.16914 H ? A ? 120 HG23 1
   ATOM 3603 HD11 B ILE A 132 ? 32.41787 24.46255 48.39648 0.157 14.54607 H ? A ? 120 HD11 1
   ATOM 3604 HD12 B ILE A 132 ? 33.84430 24.04634 47.83472 0.157 14.54607 H ? A ? 120 HD12 1
   ATOM 3605 HD13 B ILE A 132 ? 32.76301 24.68507 46.86192 0.157 14.54607 H ? A ? 120 HD13 1
   ATOM 3606 N D ILE A 132 ? 32.37856 19.64244 47.48813 0.754 11.64975 N ? A ? 120 N 1
   ATOM 3607 CA D ILE A 132 ? 32.49167 20.33705 46.20941 0.754 11.57466 C ? A ? 120 CA 1
   ATOM 3608 C D ILE A 132 ? 33.48258 19.58407 45.34417 0.754 11.92941 C ? A ? 120 C 1
   ATOM 3609 O D ILE A 132 ? 34.56156 19.24563 45.81053 0.754 11.54328 O ? A ? 120 O 1
   ATOM 3610 CB D ILE A 132 ? 32.95709 21.79345 46.38267 0.754 10.97994 C ? A ? 120 CB 1
   ATOM 3611 CG1 D ILE A 132 ? 31.99076 22.59209 47.21231 0.754 11.91057 C ? A ? 120 CG1 1
   ATOM 3612 CG2 D ILE A 132 ? 33.13535 22.44037 44.94101 0.754 11.91829 C ? A ? 120 CG2 1
   ATOM 3613 CD1 D ILE A 132 ? 32.39033 24.02117 47.48870 0.754 12.44099 C ? A ? 120 CD1 1
   ATOM 3614 H D ILE A 132 ? 33.12507 19.55127 47.90527 0.754 13.96635 H ? A ? 120 H 1
   ATOM 3615 HA D ILE A 132 ? 31.62302 20.33509 45.77775 0.754 13.87624 H ? A ? 120 HA 1
   ATOM 3616 HB D ILE A 132 ? 33.80252 21.79917 46.85819 0.754 13.16257 H ? A ? 120 HB 1
   ATOM 3617 HG12 D ILE A 132 ? 31.13911 22.61606 46.74861 0.754 14.27933 H ? A ? 120 HG12 1
   ATOM 3618 HG13 D ILE A 132 ? 31.88915 22.15078 48.07011 0.754 14.27933 H ? A ? 120 HG13 1
   ATOM 3619 HG21 D ILE A 132 ? 33.29881 23.39139 45.03964 0.754 14.28860 H ? A ? 120 HG21 1
   ATOM 3620 HG22 D ILE A 132 ? 33.88816 22.01964 44.49697 0.754 14.28860 H ? A ? 120 HG22 1
   ATOM 3621 HG23 D ILE A 132 ? 32.32528 22.29548 44.42750 0.754 14.28860 H ? A ? 120 HG23 1
   ATOM 3622 HD11 D ILE A 132 ? 31.85072 24.36456 48.21795 0.754 14.91583 H ? A ? 120 HD11 1
   ATOM 3623 HD12 D ILE A 132 ? 33.32902 24.04522 47.73198 0.754 14.91583 H ? A ? 120 HD12 1
   ATOM 3624 HD13 D ILE A 132 ? 32.24204 24.55072 46.68964 0.754 14.91583 H ? A ? 120 HD13 1
   ATOM 3625 N A GLU A 133 ? 33.12696 19.57879 44.14182 0.089 12.58098 N ? A ? 121 N 1
   ATOM 3626 CA A GLU A 133 ? 34.04635 18.90393 43.23241 0.089 13.33399 C ? A ? 121 CA 1
   ATOM 3627 C A GLU A 133 ? 34.26884 19.82853 42.04281 0.089 13.62616 C ? A ? 121 C 1
   ATOM 3628 O A GLU A 133 ? 33.33940 20.07939 41.27026 0.089 13.21371 O ? A ? 121 O 1
   ATOM 3629 CB A GLU A 133 ? 33.47955 17.55628 42.78847 0.089 14.61788 C ? A ? 121 CB 1
   ATOM 3630 CG A GLU A 133 ? 34.35255 16.79903 41.80291 0.089 15.50761 C ? A ? 121 CG 1
   ATOM 3631 CD A GLU A 133 ? 33.77150 15.44178 41.43867 0.089 17.57125 C ? A ? 121 CD 1
   ATOM 3632 OE1 A GLU A 133 ? 32.53494 15.34377 41.29605 0.089 18.38072 O ? A ? 121 OE1 1
   ATOM 3633 OE2 A GLU A 133 ? 34.54870 14.47508 41.29817 0.089 17.57478 O ? A ? 121 OE2 1
   ATOM 3634 H A GLU A 133 ? 32.35780 19.72863 43.78750 0.089 15.08382 H ? A ? 121 H 1
   ATOM 3635 HA A GLU A 133 ? 34.89678 18.74401 43.67070 0.089 15.98744 H ? A ? 121 HA 1
   ATOM 3636 HB2 A GLU A 133 ? 33.36763 16.99520 43.57178 0.089 17.52811 H ? A ? 121 HB2 1
   ATOM 3637 HB3 A GLU A 133 ? 32.62095 17.70737 42.36318 0.089 17.52811 H ? A ? 121 HB3 1
   ATOM 3638 HG2 A GLU A 133 ? 34.43693 17.31927 40.98859 0.089 18.59578 H ? A ? 121 HG2 1
   ATOM 3639 HG3 A GLU A 133 ? 35.22705 16.65653 42.19768 0.089 18.59578 H ? A ? 121 HG3 1
   ATOM 3640 N B GLU A 133 ? 33.20126 19.41335 44.11730 0.157 12.54598 N ? A ? 121 N 1
   ATOM 3641 CA B GLU A 133 ? 34.06416 18.81247 43.10434 0.157 13.15267 C ? A ? 121 CA 1
   ATOM 3642 C B GLU A 133 ? 34.25832 19.84208 41.99792 0.157 13.62301 C ? A ? 121 C 1
   ATOM 3643 O B GLU A 133 ? 33.29212 20.23210 41.33644 0.157 13.13414 O ? A ? 121 O 1
   ATOM 3644 CB B GLU A 133 ? 33.46737 17.51822 42.55677 0.157 14.66532 C ? A ? 121 CB 1
   ATOM 3645 CG B GLU A 133 ? 34.37393 16.81352 41.57069 0.157 15.53597 C ? A ? 121 CG 1
   ATOM 3646 CD B GLU A 133 ? 33.97042 15.37016 41.34482 0.157 17.55544 C ? A ? 121 CD 1
   ATOM 3647 OE1 B GLU A 133 ? 33.35267 14.78629 42.24706 0.157 18.63663 O ? A ? 121 OE1 1
   ATOM 3648 OE2 B GLU A 133 ? 34.26690 14.82642 40.26795 0.157 17.63361 O ? A ? 121 OE2 1
   ATOM 3649 H B GLU A 133 ? 32.41142 19.59645 43.83055 0.157 15.04182 H ? A ? 121 H 1
   ATOM 3650 HA B GLU A 133 ? 34.92637 18.59857 43.49387 0.157 15.76985 H ? A ? 121 HA 1
   ATOM 3651 HB2 B GLU A 133 ? 33.30138 16.91193 43.29553 0.157 17.58503 H ? A ? 121 HB2 1
   ATOM 3652 HB3 B GLU A 133 ? 32.63513 17.72374 42.10285 0.157 17.58503 H ? A ? 121 HB3 1
   ATOM 3653 HG2 B GLU A 133 ? 34.33485 17.27442 40.71808 0.157 18.62981 H ? A ? 121 HG2 1
   ATOM 3654 HG3 B GLU A 133 ? 35.28201 16.82287 41.91156 0.157 18.62981 H ? A ? 121 HG3 1
   ATOM 3655 N D GLU A 133 ? 33.09172 19.29954 44.08888 0.754 12.48529 N ? A ? 121 N 1
   ATOM 3656 CA D GLU A 133 ? 33.97965 18.78012 43.05301 0.754 12.95639 C ? A ? 121 CA 1
   ATOM 3657 C D GLU A 133 ? 34.29834 19.86844 42.02743 0.754 13.59389 C ? A ? 121 C 1
   ATOM 3658 O D GLU A 133 ? 33.38580 20.46933 41.44810 0.754 12.06842 O ? A ? 121 O 1
   ATOM 3659 CB D GLU A 133 ? 33.34507 17.58001 42.34829 0.754 14.81101 C ? A ? 121 CB 1
   ATOM 3660 CG D GLU A 133 ? 34.26261 16.93705 41.39785 0.754 15.33172 C ? A ? 121 CG 1
   ATOM 3661 CD D GLU A 133 ? 33.64090 15.71649 40.71852 0.754 18.14699 C ? A ? 121 CD 1
   ATOM 3662 OE1 D GLU A 133 ? 32.48297 15.35737 41.05085 0.754 18.29756 O ? A ? 121 OE1 1
   ATOM 3663 OE2 D GLU A 133 ? 34.35671 15.17358 39.86009 0.754 16.62450 O ? A ? 121 OE2 1
   ATOM 3664 H D GLU A 133 ? 32.28479 19.40599 43.81113 0.754 14.96899 H ? A ? 121 H 1
   ATOM 3665 HA D GLU A 133 ? 34.81310 18.50474 43.46584 0.754 15.53432 H ? A ? 121 HA 1
   ATOM 3666 HB2 D GLU A 133 ? 33.08908 16.92144 43.01286 0.754 17.75986 H ? A ? 121 HB2 1
   ATOM 3667 HB3 D GLU A 133 ? 32.56293 17.87784 41.85792 0.754 17.75986 H ? A ? 121 HB3 1
   ATOM 3668 HG2 D GLU A 133 ? 34.50324 17.57535 40.70824 0.754 18.38472 H ? A ? 121 HG2 1
   ATOM 3669 HG3 D GLU A 133 ? 35.05709 16.64556 41.87192 0.754 18.38472 H ? A ? 121 HG3 1
   ATOM 3670 N A LEU A 134 ? 35.48023 20.36406 41.90888 0.089 13.42089 N ? A ? 122 N 1
   ATOM 3671 CA A LEU A 134 ? 35.79295 21.24582 40.78569 0.089 13.78230 C ? A ? 122 CA 1
   ATOM 3672 C A LEU A 134 ? 36.07590 20.35397 39.58556 0.089 14.19074 C ? A ? 122 C 1
   ATOM 3673 O A LEU A 134 ? 37.13300 19.72655 39.49191 0.089 14.42710 O ? A ? 122 O 1
   ATOM 3674 CB A LEU A 134 ? 36.96687 22.15468 41.11729 0.089 13.87810 C ? A ? 122 CB 1
   ATOM 3675 CG A LEU A 134 ? 37.51405 23.05086 40.00313 0.089 13.88929 C ? A ? 122 CG 1
   ATOM 3676 CD1 A LEU A 134 ? 36.42359 24.00557 39.57382 0.089 13.40910 C ? A ? 122 CD1 1
   ATOM 3677 CD2 A LEU A 134 ? 38.74986 23.78880 40.48496 0.089 13.97882 C ? A ? 122 CD2 1
   ATOM 3678 H A LEU A 134 ? 36.13409 20.23289 42.45189 0.089 16.09171 H ? A ? 122 H 1
   ATOM 3679 HA A LEU A 134 ? 35.03733 21.81926 40.58293 0.089 16.52540 H ? A ? 122 HA 1
   ATOM 3680 HB2 A LEU A 134 ? 36.69086 22.74223 41.83805 0.089 16.64036 H ? A ? 122 HB2 1
   ATOM 3681 HB3 A LEU A 134 ? 37.70152 21.59299 41.41001 0.089 16.64036 H ? A ? 122 HB3 1
   ATOM 3682 HG A LEU A 134 ? 37.78249 22.52412 39.23411 0.089 16.65380 H ? A ? 122 HG 1
   ATOM 3683 HD11 A LEU A 134 ? 36.79546 24.65088 38.95239 0.089 16.07757 H ? A ? 122 HD11 1
   ATOM 3684 HD12 A LEU A 134 ? 35.71474 23.50239 39.14343 0.089 16.07757 H ? A ? 122 HD12 1
   ATOM 3685 HD13 A LEU A 134 ? 36.07711 24.46181 40.35657 0.089 16.07757 H ? A ? 122 HD13 1
   ATOM 3686 HD21 A LEU A 134 ? 39.07508 24.35968 39.77136 0.089 16.76123 H ? A ? 122 HD21 1
   ATOM 3687 HD22 A LEU A 134 ? 38.51554 24.32622 41.25773 0.089 16.76123 H ? A ? 122 HD22 1
   ATOM 3688 HD23 A LEU A 134 ? 39.43032 23.14110 40.72653 0.089 16.76123 H ? A ? 122 HD23 1
   ATOM 3689 N B LEU A 134 ? 35.49115 20.31043 41.81590 0.157 13.38605 N ? A ? 122 N 1
   ATOM 3690 CA B LEU A 134 ? 35.77914 21.27431 40.75436 0.157 13.76457 C ? A ? 122 CA 1
   ATOM 3691 C B LEU A 134 ? 36.04489 20.46448 39.49389 0.157 14.15706 C ? A ? 122 C 1
   ATOM 3692 O B LEU A 134 ? 37.14325 19.94246 39.28648 0.157 14.46081 O ? A ? 122 O 1
   ATOM 3693 CB B LEU A 134 ? 36.95217 22.16781 41.12638 0.157 13.90021 C ? A ? 122 CB 1
   ATOM 3694 CG B LEU A 134 ? 37.45268 23.14642 40.05926 0.157 13.86265 C ? A ? 122 CG 1
   ATOM 3695 CD1 B LEU A 134 ? 36.31903 24.03798 39.61245 0.157 13.39686 C ? A ? 122 CD1 1
   ATOM 3696 CD2 B LEU A 134 ? 38.61544 23.96782 40.60674 0.157 13.92878 C ? A ? 122 CD2 1
   ATOM 3697 H B LEU A 134 ? 36.17291 20.08728 42.29024 0.157 16.04991 H ? A ? 122 H 1
   ATOM 3698 HA B LEU A 134 ? 35.01944 21.85900 40.60643 0.157 16.50413 H ? A ? 122 HA 1
   ATOM 3699 HB2 B LEU A 134 ? 36.69024 22.69838 41.89501 0.157 16.66690 H ? A ? 122 HB2 1
   ATOM 3700 HB3 B LEU A 134 ? 37.70057 21.59570 41.35766 0.157 16.66690 H ? A ? 122 HB3 1
   ATOM 3701 HG B LEU A 134 ? 37.77425 22.65809 39.28530 0.157 16.62182 H ? A ? 122 HG 1
   ATOM 3702 HD11 B LEU A 134 ? 36.67121 24.72816 39.02890 0.157 16.06288 H ? A ? 122 HD11 1
   ATOM 3703 HD12 B LEU A 134 ? 35.66574 23.50291 39.13516 0.157 16.06288 H ? A ? 122 HD12 1
   ATOM 3704 HD13 B LEU A 134 ? 35.90880 24.44231 40.39291 0.157 16.06288 H ? A ? 122 HD13 1
   ATOM 3705 HD21 B LEU A 134 ? 38.91324 24.58827 39.92317 0.157 16.70118 H ? A ? 122 HD21 1
   ATOM 3706 HD22 B LEU A 134 ? 38.31599 24.45656 41.38928 0.157 16.70118 H ? A ? 122 HD22 1
   ATOM 3707 HD23 B LEU A 134 ? 39.33932 23.36884 40.84781 0.157 16.70118 H ? A ? 122 HD23 1
   ATOM 3708 N D LEU A 134 ? 35.57903 20.14091 41.81355 0.754 12.99447 N ? A ? 122 N 1
   ATOM 3709 CA D LEU A 134 ? 35.93810 21.14566 40.81695 0.754 13.73893 C ? A ? 122 CA 1
   ATOM 3710 C D LEU A 134 ? 36.06393 20.35706 39.52760 0.754 14.13790 C ? A ? 122 C 1
   ATOM 3711 O D LEU A 134 ? 36.94087 19.48345 39.41175 0.754 14.33594 O ? A ? 122 O 1
   ATOM 3712 CB D LEU A 134 ? 37.21287 21.90036 41.14667 0.754 14.02306 C ? A ? 122 CB 1
   ATOM 3713 CG D LEU A 134 ? 37.73001 22.85847 40.02811 0.754 13.37673 C ? A ? 122 CG 1
   ATOM 3714 CD1 D LEU A 134 ? 36.62273 23.86536 39.74908 0.754 12.94838 C ? A ? 122 CD1 1
   ATOM 3715 CD2 D LEU A 134 ? 39.04551 23.48936 40.47799 0.754 14.02491 C ? A ? 122 CD2 1
   ATOM 3716 H D LEU A 134 ? 36.23954 19.76925 42.21999 0.754 15.58001 H ? A ? 122 H 1
   ATOM 3717 HA D LEU A 134 ? 35.25772 21.83471 40.76045 0.754 16.47336 H ? A ? 122 HA 1
   ATOM 3718 HB2 D LEU A 134 ? 37.05303 22.43797 41.93808 0.754 16.81431 H ? A ? 122 HB2 1
   ATOM 3719 HB3 D LEU A 134 ? 37.91400 21.25319 41.32128 0.754 16.81431 H ? A ? 122 HB3 1
   ATOM 3720 HG D LEU A 134 ? 37.92998 22.40477 39.19440 0.754 16.03872 H ? A ? 122 HG 1
   ATOM 3721 HD11 D LEU A 134 ? 36.98767 24.60116 39.23301 0.754 15.52470 H ? A ? 122 HD11 1
   ATOM 3722 HD12 D LEU A 134 ? 35.91693 23.42778 39.24782 0.754 15.52470 H ? A ? 122 HD12 1
   ATOM 3723 HD13 D LEU A 134 ? 36.27454 24.19375 40.59278 0.754 15.52470 H ? A ? 122 HD13 1
   ATOM 3724 HD21 D LEU A 134 ? 39.42258 23.99354 39.74008 0.754 16.81654 H ? A ? 122 HD21 1
   ATOM 3725 HD22 D LEU A 134 ? 38.87239 24.07987 41.22781 0.754 16.81654 H ? A ? 122 HD22 1
   ATOM 3726 HD23 D LEU A 134 ? 39.65786 22.78616 40.74526 0.754 16.81654 H ? A ? 122 HD23 1
   ATOM 3727 N A LEU A 135 ? 35.10212 20.25986 38.68345 0.089 14.35017 N ? A ? 123 N 1
   ATOM 3728 CA A LEU A 135 ? 35.24222 19.37321 37.53548 0.089 14.59740 C ? A ? 123 CA 1
   ATOM 3729 C A LEU A 135 ? 36.18786 19.95046 36.48949 0.089 15.10915 C ? A ? 123 C 1
   ATOM 3730 O A LEU A 135 ? 36.92092 19.20279 35.83379 0.089 15.24656 O ? A ? 123 O 1
   ATOM 3731 CB A LEU A 135 ? 33.87737 19.11384 36.90433 0.089 14.96330 C ? A ? 123 CB 1
   ATOM 3732 CG A LEU A 135 ? 32.82166 18.39492 37.73828 0.089 15.26502 C ? A ? 123 CG 1
   ATOM 3733 CD1 A LEU A 135 ? 31.55531 18.16760 36.90538 0.089 15.89490 C ? A ? 123 CD1 1
   ATOM 3734 CD2 A LEU A 135 ? 33.36769 17.07854 38.26189 0.089 16.54934 C ? A ? 123 CD2 1
   ATOM 3735 H A LEU A 135 ? 34.36001 20.69343 38.71320 0.089 17.20685 H ? A ? 123 H 1
   ATOM 3736 HA A LEU A 135 ? 35.60568 18.52868 37.84463 0.089 17.50353 H ? A ? 123 HA 1
   ATOM 3737 HB2 A LEU A 135 ? 33.49946 19.97279 36.65878 0.089 17.94261 H ? A ? 123 HB2 1
   ATOM 3738 HB3 A LEU A 135 ? 34.01868 18.57446 36.11061 0.089 17.94261 H ? A ? 123 HB3 1
   ATOM 3739 HG A LEU A 135 ? 32.58503 18.94366 38.50234 0.089 18.30468 H ? A ? 123 HG 1
   ATOM 3740 HD11 A LEU A 135 ? 31.02318 17.47242 37.32305 0.089 19.06052 H ? A ? 123 HD11 1
   ATOM 3741 HD12 A LEU A 135 ? 31.04916 18.99424 36.86821 0.089 19.06052 H ? A ? 123 HD12 1
   ATOM 3742 HD13 A LEU A 135 ? 31.81080 17.89564 36.01003 0.089 19.06052 H ? A ? 123 HD13 1
   ATOM 3743 HD21 A LEU A 135 ? 32.67454 16.62896 38.77014 0.089 19.84585 H ? A ? 123 HD21 1
   ATOM 3744 HD22 A LEU A 135 ? 33.63727 16.52731 37.51064 0.089 19.84585 H ? A ? 123 HD22 1
   ATOM 3745 HD23 A LEU A 135 ? 34.13198 17.25795 38.83161 0.089 19.84585 H ? A ? 123 HD23 1
   ATOM 3746 N B LEU A 135 ? 35.00909 20.31228 38.67395 0.157 14.37154 N ? A ? 123 N 1
   ATOM 3747 CA B LEU A 135 ? 35.10852 19.43554 37.51366 0.157 14.55101 C ? A ? 123 CA 1
   ATOM 3748 C B LEU A 135 ? 36.07226 19.98091 36.46848 0.157 15.11214 C ? A ? 123 C 1
   ATOM 3749 O B LEU A 135 ? 36.71255 19.20375 35.75247 0.157 15.08906 O ? A ? 123 O 1
   ATOM 3750 CB B LEU A 135 ? 33.73348 19.25624 36.88483 0.157 14.97226 C ? A ? 123 CB 1
   ATOM 3751 CG B LEU A 135 ? 32.60063 18.77390 37.78288 0.157 14.97498 C ? A ? 123 CG 1
   ATOM 3752 CD1 B LEU A 135 ? 31.27124 18.87358 37.05813 0.157 15.23852 C ? A ? 123 CD1 1
   ATOM 3753 CD2 B LEU A 135 ? 32.89522 17.33257 38.20208 0.157 16.50465 C ? A ? 123 CD2 1
   ATOM 3754 H B LEU A 135 ? 34.24706 20.70022 38.76563 0.157 17.23250 H ? A ? 123 H 1
   ATOM 3755 HA B LEU A 135 ? 35.43648 18.57219 37.81025 0.157 17.44786 H ? A ? 123 HA 1
   ATOM 3756 HB2 B LEU A 135 ? 33.45902 20.11405 36.52465 0.157 17.95336 H ? A ? 123 HB2 1
   ATOM 3757 HB3 B LEU A 135 ? 33.81827 18.60752 36.16868 0.157 17.95336 H ? A ? 123 HB3 1
   ATOM 3758 HG B LEU A 135 ? 32.53366 19.32724 38.57675 0.157 17.95662 H ? A ? 123 HG 1
   ATOM 3759 HD11 B LEU A 135 ? 30.55867 18.93898 37.71301 0.157 18.27287 H ? A ? 123 HD11 1
   ATOM 3760 HD12 B LEU A 135 ? 31.27683 19.66362 36.49536 0.157 18.27287 H ? A ? 123 HD12 1
   ATOM 3761 HD13 B LEU A 135 ? 31.14821 18.08038 36.51353 0.157 18.27287 H ? A ? 123 HD13 1
   ATOM 3762 HD21 B LEU A 135 ? 32.21343 17.03976 38.82684 0.157 19.79223 H ? A ? 123 HD21 1
   ATOM 3763 HD22 B LEU A 135 ? 32.88701 16.76662 37.41433 0.157 19.79223 H ? A ? 123 HD22 1
   ATOM 3764 HD23 B LEU A 135 ? 33.76766 17.29863 38.62468 0.157 19.79223 H ? A ? 123 HD23 1
   ATOM 3765 N D LEU A 135 ? 35.07949 20.53511 38.65533 0.754 14.30304 N ? A ? 123 N 1
   ATOM 3766 CA D LEU A 135 ? 34.98542 19.70368 37.45491 0.754 14.36362 C ? A ? 123 CA 1
   ATOM 3767 C D LEU A 135 ? 35.92511 20.22382 36.38282 0.754 14.92785 C ? A ? 123 C 1
   ATOM 3768 O D LEU A 135 ? 36.57758 19.44398 35.68106 0.754 14.54392 O ? A ? 123 O 1
   ATOM 3769 CB D LEU A 135 ? 33.57247 19.72577 36.91114 0.754 14.92176 C ? A ? 123 CB 1
   ATOM 3770 CG D LEU A 135 ? 32.44958 19.27142 37.81898 0.754 14.70905 C ? A ? 123 CG 1
   ATOM 3771 CD1 D LEU A 135 ? 31.12669 19.57984 37.16180 0.754 14.77948 C ? A ? 123 CD1 1
   ATOM 3772 CD2 D LEU A 135 ? 32.61238 17.78165 38.07204 0.754 16.64426 C ? A ? 123 CD2 1
   ATOM 3773 H D LEU A 135 ? 34.45714 21.12382 38.73082 0.754 17.15030 H ? A ? 123 H 1
   ATOM 3774 HA D LEU A 135 ? 35.21444 18.78996 37.68636 0.754 17.22299 H ? A ? 123 HA 1
   ATOM 3775 HB2 D LEU A 135 ? 33.37040 20.63938 36.65543 0.754 17.89276 H ? A ? 123 HB2 1
   ATOM 3776 HB3 D LEU A 135 ? 33.54898 19.14995 36.13089 0.754 17.89276 H ? A ? 123 HB3 1
   ATOM 3777 HG D LEU A 135 ? 32.46929 19.73237 38.67223 0.754 17.63751 H ? A ? 123 HG 1
   ATOM 3778 HD11 D LEU A 135 ? 30.40869 19.31852 37.75937 0.754 17.72202 H ? A ? 123 HD11 1
   ATOM 3779 HD12 D LEU A 135 ? 31.07763 20.53180 36.98221 0.754 17.72202 H ? A ? 123 HD12 1
   ATOM 3780 HD13 D LEU A 135 ? 31.06320 19.08283 36.33123 0.754 17.72202 H ? A ? 123 HD13 1
   ATOM 3781 HD21 D LEU A 135 ? 31.84367 17.45978 38.56840 0.754 19.95976 H ? A ? 123 HD21 1
   ATOM 3782 HD22 D LEU A 135 ? 32.67255 17.32137 37.22032 0.754 19.95976 H ? A ? 123 HD22 1
   ATOM 3783 HD23 D LEU A 135 ? 33.42242 17.63516 38.58515 0.754 19.95976 H ? A ? 123 HD23 1
   ATOM 3784 N A ASP A 136 ? 36.18588 21.26824 36.32136 0.089 14.98968 N ? A ? 124 N 1
   ATOM 3785 CA A ASP A 136 ? 36.93956 21.91466 35.25454 0.089 15.52328 C ? A ? 124 CA 1
   ATOM 3786 C A ASP A 136 ? 36.89196 23.41862 35.49053 0.089 15.13270 C ? A ? 124 C 1
   ATOM 3787 O A ASP A 136 ? 36.09860 23.91439 36.29541 0.089 14.56048 O ? A ? 124 O 1
   ATOM 3788 CB A ASP A 136 ? 36.35820 21.54077 33.88691 0.089 16.29860 C ? A ? 124 CB 1
   ATOM 3789 CG A ASP A 136 ? 37.35760 21.69104 32.75714 0.089 16.83460 C ? A ? 124 CG 1
   ATOM 3790 OD1 A ASP A 136 ? 38.55326 21.93294 33.02185 0.089 16.32284 O ? A ? 124 OD1 1
   ATOM 3791 OD2 A ASP A 136 ? 36.93207 21.55589 31.59490 0.089 17.13216 O ? A ? 124 OD2 1
   ATOM 3792 H A ASP A 136 ? 35.74957 21.81705 36.81939 0.089 17.97427 H ? A ? 124 H 1
   ATOM 3793 HA A ASP A 136 ? 37.86973 21.64098 35.28250 0.089 18.61458 H ? A ? 124 HA 1
   ATOM 3794 HB2 A ASP A 136 ? 36.06971 20.61495 33.90956 0.089 19.54497 H ? A ? 124 HB2 1
   ATOM 3795 HB3 A ASP A 136 ? 35.60299 22.11904 33.69676 0.089 19.54497 H ? A ? 124 HB3 1
   ATOM 3796 N B ASP A 136 ? 36.18779 21.29979 36.36708 0.157 14.98332 N ? A ? 124 N 1
   ATOM 3797 CA B ASP A 136 ? 36.88065 21.94073 35.25981 0.157 15.55201 C ? A ? 124 CA 1
   ATOM 3798 C B ASP A 136 ? 36.88373 23.44016 35.51919 0.157 15.12441 C ? A ? 124 C 1
   ATOM 3799 O B ASP A 136 ? 36.11693 23.94105 36.34827 0.157 14.53741 O ? A ? 124 O 1
   ATOM 3800 CB B ASP A 136 ? 36.18185 21.61201 33.93302 0.157 16.26800 C ? A ? 124 CB 1
   ATOM 3801 CG B ASP A 136 ? 37.13425 21.57627 32.75095 0.157 16.86536 C ? A ? 124 CG 1
   ATOM 3802 OD1 B ASP A 136 ? 38.34365 21.83607 32.92234 0.157 16.27976 O ? A ? 124 OD1 1
   ATOM 3803 OD2 B ASP A 136 ? 36.65217 21.27577 31.64400 0.157 17.44184 O ? A ? 124 OD2 1
   ATOM 3804 H B ASP A 136 ? 35.86628 21.85534 36.93944 0.157 17.96663 H ? A ? 124 H 1
   ATOM 3805 HA B ASP A 136 ? 37.80413 21.64837 35.20864 0.157 18.64905 H ? A ? 124 HA 1
   ATOM 3806 HB2 B ASP A 136 ? 35.76309 20.74006 34.00540 0.157 19.50825 H ? A ? 124 HB2 1
   ATOM 3807 HB3 B ASP A 136 ? 35.51024 22.28884 33.75485 0.157 19.50825 H ? A ? 124 HB3 1
   ATOM 3808 N D ASP A 136 ? 36.00975 21.53571 36.28032 0.754 14.94141 N ? A ? 124 N 1
   ATOM 3809 CA D ASP A 136 ? 36.76464 22.18285 35.22540 0.754 15.64308 C ? A ? 124 CA 1
   ATOM 3810 C D ASP A 136 ? 36.92756 23.63940 35.57790 0.754 15.11146 C ? A ? 124 C 1
   ATOM 3811 O D ASP A 136 ? 36.17874 24.17523 36.40461 0.754 14.28281 O ? A ? 124 O 1
   ATOM 3812 CB D ASP A 136 ? 36.02309 22.05754 33.89113 0.754 16.14229 C ? A ? 124 CB 1
   ATOM 3813 CG D ASP A 136 ? 36.96156 22.17515 32.67548 0.754 17.16262 C ? A ? 124 CG 1
   ATOM 3814 OD1 D ASP A 136 ? 38.20465 22.25223 32.81460 0.754 15.58724 O ? A ? 124 OD1 1
   ATOM 3815 OD2 D ASP A 136 ? 36.41522 22.10172 31.58191 0.754 16.66735 O ? A ? 124 OD2 1
   ATOM 3816 H D ASP A 136 ? 35.63062 22.08640 36.82126 0.754 17.91634 H ? A ? 124 H 1
   ATOM 3817 HA D ASP A 136 ? 37.64514 21.78223 35.15381 0.754 18.75834 H ? A ? 124 HA 1
   ATOM 3818 HB2 D ASP A 136 ? 35.58770 21.19165 33.85144 0.754 19.35740 H ? A ? 124 HB2 1
   ATOM 3819 HB3 D ASP A 136 ? 35.36184 22.76452 33.82925 0.754 19.35740 H ? A ? 124 HB3 1
   ATOM 3820 N A PHE A 137 ? 37.76669 24.13927 34.79028 0.089 15.32058 N ? A ? 125 N 1
   ATOM 3821 CA A PHE A 137 ? 37.73240 25.59323 34.79710 0.089 15.30440 C ? A ? 125 CA 1
   ATOM 3822 C A PHE A 137 ? 38.33751 26.10386 33.49607 0.089 15.86249 C ? A ? 125 C 1
   ATOM 3823 O A PHE A 137 ? 39.15383 25.43292 32.85950 0.089 15.82702 O ? A ? 125 O 1
   ATOM 3824 CB A PHE A 137 ? 38.45902 26.18274 36.01458 0.089 15.41400 C ? A ? 125 CB 1
   ATOM 3825 CG A PHE A 137 ? 39.93554 25.94559 36.02229 0.089 15.62509 C ? A ? 125 CG 1
   ATOM 3826 CD1 A PHE A 137 ? 40.45712 24.76793 36.52977 0.089 15.49830 C ? A ? 125 CD1 1
   ATOM 3827 CD2 A PHE A 137 ? 40.80869 26.91016 35.54508 0.089 16.31041 C ? A ? 125 CD2 1
   ATOM 3828 CE1 A PHE A 137 ? 41.82244 24.55102 36.55180 0.089 15.92279 C ? A ? 125 CE1 1
   ATOM 3829 CE2 A PHE A 137 ? 42.17644 26.69471 35.55994 0.089 16.35466 C ? A ? 125 CE2 1
   ATOM 3830 CZ A PHE A 137 ? 42.68226 25.51358 36.06621 0.089 16.27200 C ? A ? 125 CZ 1
   ATOM 3831 H A PHE A 137 ? 38.39094 23.80484 34.30235 0.089 18.37135 H ? A ? 125 H 1
   ATOM 3832 HA A PHE A 137 ? 36.81051 25.89213 34.83823 0.089 18.35192 H ? A ? 125 HA 1
   ATOM 3833 HB2 A PHE A 137 ? 38.31522 27.14194 36.02699 0.089 18.48345 H ? A ? 125 HB2 1
   ATOM 3834 HB3 A PHE A 137 ? 38.09265 25.78192 36.81834 0.089 18.48345 H ? A ? 125 HB3 1
   ATOM 3835 HD1 A PHE A 137 ? 39.88259 24.11524 36.85964 0.089 18.58460 H ? A ? 125 HD1 1
   ATOM 3836 HD2 A PHE A 137 ? 40.47253 27.71050 35.21138 0.089 19.55914 H ? A ? 125 HD2 1
   ATOM 3837 HE1 A PHE A 137 ? 42.16113 23.75549 36.89431 0.089 19.09400 H ? A ? 125 HE1 1
   ATOM 3838 HE2 A PHE A 137 ? 42.75374 27.34460 35.22939 0.089 19.61224 H ? A ? 125 HE2 1
   ATOM 3839 HZ A PHE A 137 ? 43.60065 25.36768 36.07963 0.089 19.51305 H ? A ? 125 HZ 1
   ATOM 3840 N B PHE A 137 ? 37.76426 24.15095 34.81447 0.157 15.31798 N ? A ? 125 N 1
   ATOM 3841 CA B PHE A 137 ? 37.72016 25.60441 34.80434 0.157 15.26215 C ? A ? 125 CA 1
   ATOM 3842 C B PHE A 137 ? 38.34460 26.11440 33.51266 0.157 15.84267 C ? A ? 125 C 1
   ATOM 3843 O B PHE A 137 ? 39.17406 25.44468 32.89519 0.157 15.82374 O ? A ? 125 O 1
   ATOM 3844 CB B PHE A 137 ? 38.41063 26.21952 36.03187 0.157 15.42351 C ? A ? 125 CB 1
   ATOM 3845 CG B PHE A 137 ? 39.85637 25.86876 36.17051 0.157 15.48891 C ? A ? 125 CG 1
   ATOM 3846 CD1 B PHE A 137 ? 40.24358 24.72803 36.85897 0.157 15.45037 C ? A ? 125 CD1 1
   ATOM 3847 CD2 B PHE A 137 ? 40.83554 26.70041 35.65414 0.157 16.25308 C ? A ? 125 CD2 1
   ATOM 3848 CE1 B PHE A 137 ? 41.57782 24.41431 37.01644 0.157 15.69907 C ? A ? 125 CE1 1
   ATOM 3849 CE2 B PHE A 137 ? 42.17907 26.38307 35.79777 0.157 16.27717 C ? A ? 125 CE2 1
   ATOM 3850 CZ B PHE A 137 ? 42.54763 25.23784 36.47587 0.157 16.22373 C ? A ? 125 CZ 1
   ATOM 3851 H B PHE A 137 ? 38.39362 23.81160 34.33661 0.157 18.36822 H ? A ? 125 H 1
   ATOM 3852 HA B PHE A 137 ? 36.79467 25.89438 34.82165 0.157 18.30123 H ? A ? 125 HA 1
   ATOM 3853 HB2 B PHE A 137 ? 38.34834 27.18552 35.96966 0.157 18.49486 H ? A ? 125 HB2 1
   ATOM 3854 HB3 B PHE A 137 ? 37.95598 25.90848 36.83027 0.157 18.49486 H ? A ? 125 HB3 1
   ATOM 3855 HD1 B PHE A 137 ? 39.59493 24.16731 37.21916 0.157 18.52709 H ? A ? 125 HD1 1
   ATOM 3856 HD2 B PHE A 137 ? 40.59087 27.47840 35.20718 0.157 19.49035 H ? A ? 125 HD2 1
   ATOM 3857 HE1 B PHE A 137 ? 41.82437 23.65005 37.48549 0.157 18.82553 H ? A ? 125 HE1 1
   ATOM 3858 HE2 B PHE A 137 ? 42.83029 26.94096 35.43781 0.157 19.51926 H ? A ? 125 HE2 1
   ATOM 3859 HZ B PHE A 137 ? 43.44720 25.02091 36.56873 0.157 19.45512 H ? A ? 125 HZ 1
   ATOM 3860 N D PHE A 137 ? 37.86676 24.29882 34.89028 0.754 15.02432 N ? A ? 125 N 1
   ATOM 3861 CA D PHE A 137 ? 37.89902 25.74444 34.90150 0.754 14.69502 C ? A ? 125 CA 1
   ATOM 3862 C D PHE A 137 ? 38.47678 26.23228 33.58500 0.754 15.54054 C ? A ? 125 C 1
   ATOM 3863 O D PHE A 137 ? 39.35837 25.61423 33.00536 0.754 15.70089 O ? A ? 125 O 1
   ATOM 3864 CB D PHE A 137 ? 38.65117 26.30355 36.13867 0.754 15.47814 C ? A ? 125 CB 1
   ATOM 3865 CG D PHE A 137 ? 40.04733 25.83623 36.31007 0.754 15.26777 C ? A ? 125 CG 1
   ATOM 3866 CD1 D PHE A 137 ? 40.34040 24.71239 37.10674 0.754 15.31958 C ? A ? 125 CD1 1
   ATOM 3867 CD2 D PHE A 137 ? 41.10425 26.59022 35.81906 0.754 16.24035 C ? A ? 125 CD2 1
   ATOM 3868 CE1 D PHE A 137 ? 41.63424 24.33050 37.34843 0.754 15.50669 C ? A ? 125 CE1 1
   ATOM 3869 CE2 D PHE A 137 ? 42.42451 26.15129 36.01387 0.754 16.22938 C ? A ? 125 CE2 1
   ATOM 3870 CZ D PHE A 137 ? 42.67684 25.03429 36.76324 0.754 16.12771 C ? A ? 125 CZ 1
   ATOM 3871 H D PHE A 137 ? 38.48291 23.92692 34.41948 0.754 18.01583 H ? A ? 125 H 1
   ATOM 3872 HA D PHE A 137 ? 36.99828 26.09989 34.95831 0.754 17.62067 H ? A ? 125 HA 1
   ATOM 3873 HB2 D PHE A 137 ? 38.67865 27.27046 36.06634 0.754 18.56042 H ? A ? 125 HB2 1
   ATOM 3874 HB3 D PHE A 137 ? 38.16158 26.04420 36.93488 0.754 18.56042 H ? A ? 125 HB3 1
   ATOM 3875 HD1 D PHE A 137 ? 39.64288 24.22022 37.47571 0.754 18.37015 H ? A ? 125 HD1 1
   ATOM 3876 HD2 D PHE A 137 ? 40.93894 27.38344 35.36257 0.754 19.47507 H ? A ? 125 HD2 1
   ATOM 3877 HE1 D PHE A 137 ? 41.81222 23.60412 37.90124 0.754 18.59468 H ? A ? 125 HE1 1
   ATOM 3878 HE2 D PHE A 137 ? 43.13000 26.62177 35.63198 0.754 19.46190 H ? A ? 125 HE2 1
   ATOM 3879 HZ D PHE A 137 ? 43.55287 24.74513 36.88097 0.754 19.33990 H ? A ? 125 HZ 1
   ATOM 3880 N . LYS A 138 ? 37.91184 27.30171 33.10908 1.000 15.10736 N ? A ? 126 N 1
   ATOM 3881 CA . LYS A 138 ? 38.26227 27.86015 31.81947 1.000 18.11063 C ? A ? 126 CA 1
   ATOM 3882 C . LYS A 138 ? 38.69042 29.30928 31.99262 1.000 20.74659 C ? A ? 126 C 1
   ATOM 3883 O . LYS A 138 ? 38.13372 30.04254 32.82753 1.000 22.15274 O ? A ? 126 O 1
   ATOM 3884 HA . LYS A 138 ? 39.00190 27.36064 31.43957 1.000 21.71940 H ? A ? 126 HA 1
   ATOM 3885 CB A LYS A 138 ? 37.08179 27.81033 30.87219 0.544 16.33043 C ? A ? 126 CB 1
   ATOM 3886 CG A LYS A 138 ? 36.38507 26.49077 30.72816 0.544 16.79969 C ? A ? 126 CG 1
   ATOM 3887 CD A LYS A 138 ? 37.19821 25.46970 30.03028 0.544 16.81627 C ? A ? 126 CD 1
   ATOM 3888 CE A LYS A 138 ? 36.30194 24.33791 29.50717 0.544 17.93012 C ? A ? 126 CE 1
   ATOM 3889 NZ A LYS A 138 ? 37.09127 23.16608 29.03625 0.544 19.72424 N ? A ? 126 NZ 1
   ATOM 3890 H A LYS A 138 ? 37.41197 27.81359 33.58627 0.089 18.11548 H ? A ? 126 H 1
   ATOM 3891 HB2 A LYS A 138 ? 36.41995 28.44714 31.18418 0.544 19.58317 H ? A ? 126 HB2 1
   ATOM 3892 HB3 A LYS A 138 ? 37.39485 28.06280 29.98950 0.544 19.58317 H ? A ? 126 HB3 1
   ATOM 3893 HG2 A LYS A 138 ? 36.17375 26.14922 31.61110 0.544 20.14628 H ? A ? 126 HG2 1
   ATOM 3894 HG3 A LYS A 138 ? 35.56988 26.62005 30.21860 0.544 20.14628 H ? A ? 126 HG3 1
   ATOM 3895 HD2 A LYS A 138 ? 37.65477 25.87617 29.27714 0.544 20.16617 H ? A ? 126 HD2 1
   ATOM 3896 HD3 A LYS A 138 ? 37.84552 25.09230 30.64629 0.544 20.16617 H ? A ? 126 HD3 1
   ATOM 3897 HE2 A LYS A 138 ? 35.71600 24.04027 30.22060 0.544 21.50280 H ? A ? 126 HE2 1
   ATOM 3898 HE3 A LYS A 138 ? 35.77607 24.66709 28.76153 0.544 21.50280 H ? A ? 126 HE3 1
   ATOM 3899 HZ1 A LYS A 138 ? 36.54936 22.55910 28.67569 0.544 23.65573 H ? A ? 126 HZ1 1
   ATOM 3900 HZ2 A LYS A 138 ? 37.68369 23.42420 28.42429 0.544 23.65573 H ? A ? 126 HZ2 1
   ATOM 3901 HZ3 A LYS A 138 ? 37.52474 22.79641 29.72003 0.544 23.65573 H ? A ? 126 HZ3 1
   ATOM 3902 CB B LYS A 138 ? 37.08318 27.80548 30.87665 0.456 16.37567 C ? A ? 126 CB 1
   ATOM 3903 CG B LYS A 138 ? 36.43710 26.45567 30.68031 0.456 16.78293 C ? A ? 126 CG 1
   ATOM 3904 CD B LYS A 138 ? 37.33895 25.48171 30.01045 0.456 16.88439 C ? A ? 126 CD 1
   ATOM 3905 CE B LYS A 138 ? 36.55840 24.29657 29.44244 0.456 17.93359 C ? A ? 126 CE 1
   ATOM 3906 NZ B LYS A 138 ? 37.49423 23.24334 28.94652 0.456 19.97407 N ? A ? 126 NZ 1
   ATOM 3907 H B LYS A 138 ? 37.40239 27.81141 33.57840 0.157 18.11548 H ? A ? 126 H 1
   ATOM 3908 HB2 B LYS A 138 ? 36.39785 28.40145 31.21731 0.456 19.63745 H ? A ? 126 HB2 1
   ATOM 3909 HB3 B LYS A 138 ? 37.38143 28.10711 30.00432 0.456 19.63745 H ? A ? 126 HB3 1
   ATOM 3910 HG2 B LYS A 138 ? 36.19283 26.09226 31.54585 0.456 20.12616 H ? A ? 126 HG2 1
   ATOM 3911 HG3 B LYS A 138 ? 35.64582 26.56017 30.12907 0.456 20.12616 H ? A ? 126 HG3 1
   ATOM 3912 HD2 B LYS A 138 ? 37.80085 25.92131 29.27950 0.456 20.24791 H ? A ? 126 HD2 1
   ATOM 3913 HD3 B LYS A 138 ? 37.98164 25.14369 30.65355 0.456 20.24791 H ? A ? 126 HD3 1
   ATOM 3914 HE2 B LYS A 138 ? 36.00027 23.91238 30.13656 0.456 21.50696 H ? A ? 126 HE2 1
   ATOM 3915 HE3 B LYS A 138 ? 36.00808 24.59503 28.70152 0.456 21.50696 H ? A ? 126 HE3 1
   ATOM 3916 HZ1 B LYS A 138 ? 37.14805 22.84025 28.23253 0.456 23.95553 H ? A ? 126 HZ1 1
   ATOM 3917 HZ2 B LYS A 138 ? 38.27349 23.60987 28.72180 0.456 23.95553 H ? A ? 126 HZ2 1
   ATOM 3918 HZ3 B LYS A 138 ? 37.63329 22.63598 29.58202 0.456 23.95553 H ? A ? 126 HZ3 1
   ATOM 3919 H D LYS A 138 ? 37.30041 27.74428 33.52125 0.754 18.11548 H ? A ? 126 H 1
   ATOM 3920 N . GLY A 139 ? 39.58359 29.75725 31.09666 1.000 21.40306 N ? A ? 127 N 1
   ATOM 3921 CA . GLY A 139 ? 40.03355 31.13479 31.14855 1.000 25.98941 C ? A ? 127 CA 1
   ATOM 3922 C . GLY A 139 ? 38.90782 32.10212 30.92939 1.000 26.63775 C ? A ? 127 C 1
   ATOM 3923 O . GLY A 139 ? 38.90401 33.20660 31.47871 1.000 35.24490 O ? A ? 127 O 1
   ATOM 3924 H . GLY A 139 ? 39.93111 29.28666 30.46628 1.000 25.67032 H ? A ? 127 H 1
   ATOM 3925 HA2 . GLY A 139 ? 40.42739 31.31280 32.01694 1.000 31.17394 H ? A ? 127 HA2 1
   ATOM 3926 HA3 . GLY A 139 ? 40.70305 31.28133 30.46211 1.000 31.17394 H ? A ? 127 HA3 1
   ATOM 3927 N . GLU A 140 ? 37.92687 31.70958 30.13796 1.000 31.21969 N ? A ? 128 N 1
   ATOM 3928 CA . GLU A 140 ? 36.78537 32.54994 29.83741 1.000 47.33218 C ? A ? 128 CA 1
   ATOM 3929 C . GLU A 140 ? 35.52805 31.70013 29.93224 1.000 37.33183 C ? A ? 128 C 1
   ATOM 3930 O . GLU A 140 ? 35.54886 30.49102 29.61646 1.000 36.02976 O ? A ? 128 O 1
   ATOM 3931 H . GLU A 140 ? 37.89816 30.94119 29.75279 1.000 37.45028 H ? A ? 128 H 1
   ATOM 3932 HA . GLU A 140 ? 36.73061 33.28550 30.46736 1.000 56.78527 H ? A ? 128 HA 1
   ATOM 3933 CB A GLU A 140 ? 36.91455 33.16054 28.43833 0.494 51.51611 C ? A ? 128 CB 1
   ATOM 3934 CG A GLU A 140 ? 35.59651 33.61750 27.83314 0.494 45.18531 C ? A ? 128 CG 1
   ATOM 3935 CD A GLU A 140 ? 35.76027 34.12692 26.41498 0.494 44.29656 C ? A ? 128 CD 1
   ATOM 3936 OE1 A GLU A 140 ? 36.86295 33.95969 25.85715 0.494 43.94808 O ? A ? 128 OE1 1
   ATOM 3937 OE2 A GLU A 140 ? 34.79117 34.69421 25.86433 0.494 39.68325 O ? A ? 128 OE2 1
   ATOM 3938 HB2 A GLU A 140 ? 37.49818 33.93358 28.49013 0.494 61.80597 H ? A ? 128 HB2 1
   ATOM 3939 HB3 A GLU A 140 ? 37.29639 32.49581 27.84400 0.494 61.80597 H ? A ? 128 HB3 1
   ATOM 3940 HG2 A GLU A 140 ? 34.97864 32.86995 27.81584 0.494 54.20902 H ? A ? 128 HG2 1
   ATOM 3941 HG3 A GLU A 140 ? 35.23185 34.33690 28.37203 0.494 54.20902 H ? A ? 128 HG3 1
   ATOM 3942 CB B GLU A 140 ? 36.91011 33.19449 28.45498 0.506 51.51617 C ? A ? 128 CB 1
   ATOM 3943 CG B GLU A 140 ? 36.97019 34.72906 28.51532 0.506 59.83816 C ? A ? 128 CG 1
   ATOM 3944 CD B GLU A 140 ? 36.87785 35.37341 27.14194 0.506 59.78995 C ? A ? 128 CD 1
   ATOM 3945 OE1 B GLU A 140 ? 36.69839 34.63366 26.15058 0.506 47.05496 O ? A ? 128 OE1 1
   ATOM 3946 OE2 B GLU A 140 ? 36.97563 36.61783 27.05481 0.506 57.95712 O ? A ? 128 OE2 1
   ATOM 3947 HB2 B GLU A 140 ? 37.72401 32.87878 28.03215 0.506 61.80605 H ? A ? 128 HB2 1
   ATOM 3948 HB3 B GLU A 140 ? 36.14019 32.94519 27.92021 0.506 61.80605 H ? A ? 128 HB3 1
   ATOM 3949 HG2 B GLU A 140 ? 36.22889 35.05398 29.04992 0.506 71.79244 H ? A ? 128 HG2 1
   ATOM 3950 HG3 B GLU A 140 ? 37.81145 34.99724 28.91690 0.506 71.79244 H ? A ? 128 HG3 1
   ATOM 3951 N . GLY B 13 ? 29.77175 14.37435 153.23974 1.000 23.98075 N ? B ? 1 N 1
   ATOM 3952 CA . GLY B 13 ? 29.80307 13.94822 151.83311 1.000 22.42903 C ? B ? 1 CA 1
   ATOM 3953 C . GLY B 13 ? 30.80786 14.83946 151.07230 1.000 18.61029 C ? B ? 1 C 1
   ATOM 3954 O . GLY B 13 ? 31.51668 15.61950 151.70793 1.000 16.78347 O ? B ? 1 O 1
   ATOM 3955 HA2 . GLY B 13 ? 30.08204 13.02140 151.76930 1.000 26.90148 H ? B ? 1 HA2 1
   ATOM 3956 HA3 . GLY B 13 ? 28.92370 14.04149 151.43447 1.000 26.90148 H ? B ? 1 HA3 1
   ATOM 3957 N . ALA B 14 ? 30.74557 14.83768 149.75028 1.000 17.87367 N ? B ? 2 N 1
   ATOM 3958 CA . ALA B 14 ? 31.74958 15.55055 148.96493 1.000 20.35137 C ? B ? 2 CA 1
   ATOM 3959 C . ALA B 14 ? 31.75389 17.02703 149.29484 1.000 17.66886 C ? B ? 2 C 1
   ATOM 3960 O . ALA B 14 ? 32.85246 17.60591 149.41399 1.000 17.48809 O ? B ? 2 O 1
   ATOM 3961 CB . ALA B 14 ? 31.48660 15.30312 147.47872 1.000 18.33748 C ? B ? 2 CB 1
   ATOM 3962 H . ALA B 14 ? 30.14244 14.43848 149.28501 1.000 21.43506 H ? B ? 2 H 1
   ATOM 3963 HA . ALA B 14 ? 32.63190 15.19980 149.16340 1.000 24.40829 H ? B ? 2 HA 1
   ATOM 3964 HB1 . ALA B 14 ? 32.11355 15.82676 146.95562 1.000 21.99162 H ? B ? 2 HB1 1
   ATOM 3965 HB2 . ALA B 14 ? 31.60563 14.35916 147.28982 1.000 21.99162 H ? B ? 2 HB2 1
   ATOM 3966 HB3 . ALA B 14 ? 30.57772 15.57016 147.27010 1.000 21.99162 H ? B ? 2 HB3 1
   ATOM 3967 N . PRO B 15 ? 30.60700 17.70445 149.49341 1.000 17.35234 N ? B ? 3 N 1
   ATOM 3968 CA . PRO B 15 ? 30.69827 19.12757 149.85554 1.000 15.58057 C ? B ? 3 CA 1
   ATOM 3969 C . PRO B 15 ? 31.48279 19.35880 151.13320 1.000 18.04547 C ? B ? 3 C 1
   ATOM 3970 O . PRO B 15 ? 32.39918 20.18376 151.15426 1.000 16.76778 O ? B ? 3 O 1
   ATOM 3971 CB . PRO B 15 ? 29.21889 19.56197 149.96867 1.000 16.61327 C ? B ? 3 CB 1
   ATOM 3972 CG . PRO B 15 ? 28.47308 18.62899 149.03955 1.000 15.64572 C ? B ? 3 CG 1
   ATOM 3973 CD . PRO B 15 ? 29.20723 17.30173 149.20641 1.000 21.03926 C ? B ? 3 CD 1
   ATOM 3974 HA . PRO B 15 ? 31.11002 19.62835 149.13402 1.000 18.68333 H ? B ? 3 HA 1
   ATOM 3975 HB2 . PRO B 15 ? 28.91273 19.46059 150.88349 1.000 19.92257 H ? B ? 3 HB2 1
   ATOM 3976 HB3 . PRO B 15 ? 29.12203 20.48504 149.68677 1.000 19.92257 H ? B ? 3 HB3 1
   ATOM 3977 HG2 . PRO B 15 ? 27.54467 18.55469 149.31053 1.000 18.76152 H ? B ? 3 HG2 1
   ATOM 3978 HG3 . PRO B 15 ? 28.52730 18.94925 148.12556 1.000 18.76152 H ? B ? 3 HG3 1
   ATOM 3979 HD2 . PRO B 15 ? 28.83715 16.79545 149.94642 1.000 25.23375 H ? B ? 3 HD2 1
   ATOM 3980 HD3 . PRO B 15 ? 29.16087 16.77893 148.39067 1.000 25.23375 H ? B ? 3 HD3 1
   ATOM 3981 N A ALA B 16 ? 31.18137 18.58837 152.18858 0.219 16.56945 N ? B ? 4 N 1
   ATOM 3982 CA A ALA B 16 ? 31.95933 18.66281 153.41605 0.219 17.93017 C ? B ? 4 CA 1
   ATOM 3983 C A ALA B 16 ? 33.41687 18.29136 153.17969 0.219 16.93486 C ? B ? 4 C 1
   ATOM 3984 O A ALA B 16 ? 34.31094 18.83237 153.83686 0.219 16.84764 O ? B ? 4 O 1
   ATOM 3985 CB A ALA B 16 ? 31.35447 17.73644 154.47690 0.219 20.82045 C ? B ? 4 CB 1
   ATOM 3986 H A ALA B 16 ? 30.53540 18.02115 152.21278 0.219 19.86999 H ? B ? 4 H 1
   ATOM 3987 HA A ALA B 16 ? 31.92637 19.57366 153.74795 0.219 21.50285 H ? B ? 4 HA 1
   ATOM 3988 HB1 A ALA B 16 ? 31.88926 17.78948 155.28442 0.219 24.97119 H ? B ? 4 HB1 1
   ATOM 3989 HB2 A ALA B 16 ? 30.44570 18.02015 154.66278 0.219 24.97119 H ? B ? 4 HB2 1
   ATOM 3990 HB3 A ALA B 16 ? 31.35459 16.82712 154.13921 0.219 24.97119 H ? B ? 4 HB3 1
   ATOM 3991 N C ALA B 16 ? 31.11763 18.68647 152.25096 0.781 16.37458 N ? B ? 4 N 1
   ATOM 3992 CA C ALA B 16 ? 31.74019 19.01335 153.52828 0.781 17.64129 C ? B ? 4 CA 1
   ATOM 3993 C C ALA B 16 ? 33.22119 18.69478 153.47505 0.781 17.07170 C ? B ? 4 C 1
   ATOM 3994 O C ALA B 16 ? 34.04011 19.35607 154.10636 0.781 16.37911 O ? B ? 4 O 1
   ATOM 3995 CB C ALA B 16 ? 31.04406 18.24771 154.66448 0.781 22.40783 C ? B ? 4 CB 1
   ATOM 3996 H C ALA B 16 ? 30.52997 18.05937 152.28271 0.781 19.63614 H ? B ? 4 H 1
   ATOM 3997 HA C ALA B 16 ? 31.63512 19.95790 153.72242 0.781 21.15619 H ? B ? 4 HA 1
   ATOM 3998 HB1 C ALA B 16 ? 31.46822 18.47714 155.50611 0.781 26.87604 H ? B ? 4 HB1 1
   ATOM 3999 HB2 C ALA B 16 ? 30.10737 18.49873 154.68688 0.781 26.87604 H ? B ? 4 HB2 1
   ATOM 4000 HB3 C ALA B 16 ? 31.12743 17.29525 154.50088 0.781 26.87604 H ? B ? 4 HB3 1
   ATOM 4001 N A THR B 17 ? 33.67386 17.34659 152.27777 0.219 16.46384 N ? B ? 5 N 1
   ATOM 4002 CA A THR B 17 ? 35.05328 16.99707 151.96933 0.219 17.47866 C ? B ? 5 CA 1
   ATOM 4003 C A THR B 17 ? 35.82440 18.21578 151.47222 0.219 16.84250 C ? B ? 5 C 1
   ATOM 4004 O A THR B 17 ? 37.04139 18.31125 151.67238 0.219 16.59727 O ? B ? 5 O 1
   ATOM 4005 CB A THR B 17 ? 35.09034 15.87517 150.93054 0.219 17.35348 C ? B ? 5 CB 1
   ATOM 4006 OG1 A THR B 17 ? 34.24034 14.79196 151.34125 0.219 18.76615 O ? B ? 5 OG1 1
   ATOM 4007 CG2 A THR B 17 ? 36.52047 15.33548 150.76533 0.219 18.63721 C ? B ? 5 CG2 1
   ATOM 4008 H A THR B 17 ? 33.08018 16.90361 151.84085 0.219 19.74326 H ? B ? 5 H 1
   ATOM 4009 HA A THR B 17 ? 35.48865 16.66798 152.77124 0.219 20.96104 H ? B ? 5 HA 1
   ATOM 4010 HB A THR B 17 ? 34.78394 16.22793 150.08049 0.219 20.81082 H ? B ? 5 HB 1
   ATOM 4011 HG1 A THR B 17 ? 34.23365 14.19288 150.75247 0.219 22.50602 H ? B ? 5 HG1 1
   ATOM 4012 HG21 A THR B 17 ? 36.52136 14.57833 150.15901 0.219 22.35130 H ? B ? 5 HG21 1
   ATOM 4013 HG22 A THR B 17 ? 37.09678 16.02771 150.40535 0.219 22.35130 H ? B ? 5 HG22 1
   ATOM 4014 HG23 A THR B 17 ? 36.86906 15.05103 151.62467 0.219 22.35130 H ? B ? 5 HG23 1
   ATOM 4015 N C THR B 17 ? 33.58144 17.70946 152.67878 0.781 15.56025 N ? B ? 5 N 1
   ATOM 4016 CA C THR B 17 ? 34.97675 17.39324 152.50984 0.781 17.66141 C ? B ? 5 CA 1
   ATOM 4017 C C THR B 17 ? 35.71251 18.56115 151.89544 0.781 16.52104 C ? B ? 5 C 1
   ATOM 4018 O C THR B 17 ? 36.82555 18.89039 152.31353 0.781 15.01985 O ? B ? 5 O 1
   ATOM 4019 CB C THR B 17 ? 35.12613 16.14404 151.63926 0.781 16.62629 C ? B ? 5 CB 1
   ATOM 4020 OG1 C THR B 17 ? 34.66152 14.99541 152.37558 0.781 18.01356 O ? B ? 5 OG1 1
   ATOM 4021 CG2 C THR B 17 ? 36.58123 15.92365 151.27038 0.781 18.79964 C ? B ? 5 CG2 1
   ATOM 4022 H C THR B 17 ? 33.04096 17.21389 152.22945 0.781 18.65895 H ? B ? 5 H 1
   ATOM 4023 HA C THR B 17 ? 35.36928 17.20337 153.37631 0.781 21.18034 H ? B ? 5 HA 1
   ATOM 4024 HB C THR B 17 ? 34.60982 16.25327 150.82538 0.781 19.93820 H ? B ? 5 HB 1
   ATOM 4025 HG1 C THR B 17 ? 33.83343 15.05248 152.50447 0.781 21.60291 H ? B ? 5 HG1 1
   ATOM 4026 HG21 C THR B 17 ? 36.70882 15.01665 150.95104 0.781 22.54622 H ? B ? 5 HG21 1
   ATOM 4027 HG22 C THR B 17 ? 36.84390 16.54322 150.57179 0.781 22.54622 H ? B ? 5 HG22 1
   ATOM 4028 HG23 C THR B 17 ? 37.14550 16.06649 152.04633 0.781 22.54622 H ? B ? 5 HG23 1
   ATOM 4029 N . VAL B 18 ? 35.12844 19.16587 150.85766 1.000 15.58689 N ? B ? 6 N 1
   ATOM 4030 CA . VAL B 18 ? 35.79095 20.32764 150.26860 1.000 13.48077 C ? B ? 6 CA 1
   ATOM 4031 C . VAL B 18 ? 35.93075 21.43046 151.29685 1.000 16.60255 C ? B ? 6 C 1
   ATOM 4032 O . VAL B 18 ? 36.97808 22.05394 151.40375 1.000 15.79072 O ? B ? 6 O 1
   ATOM 4033 CB . VAL B 18 ? 35.03362 20.80231 149.01304 1.000 14.49434 C ? B ? 6 CB 1
   ATOM 4034 CG1 . VAL B 18 ? 35.70112 22.01770 148.45723 1.000 14.65774 C ? B ? 6 CG1 1
   ATOM 4035 CG2 . VAL B 18 ? 34.97542 19.73793 147.95423 1.000 14.30994 C ? B ? 6 CG2 1
   ATOM 4036 HA . VAL B 18 ? 36.68114 20.06743 149.98443 1.000 16.16358 H ? B ? 6 HA 1
   ATOM 4037 HB . VAL B 18 ? 34.12204 21.00923 149.27208 1.000 17.37985 H ? B ? 6 HB 1
   ATOM 4038 HG11 . VAL B 18 ? 35.31243 22.22402 147.59279 1.000 17.57593 H ? B ? 6 HG11 1
   ATOM 4039 HG12 . VAL B 18 ? 35.56454 22.75968 149.06690 1.000 17.57593 H ? B ? 6 HG12 1
   ATOM 4040 HG13 . VAL B 18 ? 36.64972 21.84019 148.35949 1.000 17.57593 H ? B ? 6 HG13 1
   ATOM 4041 HG21 . VAL B 18 ? 34.51407 20.09038 147.17717 1.000 17.15858 H ? B ? 6 HG21 1
   ATOM 4042 HG22 . VAL B 18 ? 35.87959 19.48161 147.71407 1.000 17.15858 H ? B ? 6 HG22 1
   ATOM 4043 HG23 . VAL B 18 ? 34.49590 18.97062 148.30381 1.000 17.15858 H ? B ? 6 HG23 1
   ATOM 4044 H A VAL B 18 ? 34.27319 19.16298 150.76752 0.219 18.69091 H ? B ? 6 H 1
   ATOM 4045 H C VAL B 18 ? 34.38448 18.93353 150.49415 0.781 18.69091 H ? B ? 6 H 1
   ATOM 4046 N . ALA B 19 ? 34.92542 21.62985 152.13121 1.000 14.20343 N ? B ? 7 N 1
   ATOM 4047 CA . ALA B 19 ? 35.01242 22.64345 153.17343 1.000 18.34292 C ? B ? 7 CA 1
   ATOM 4048 C . ALA B 19 ? 36.19731 22.37619 154.10681 1.000 18.79158 C ? B ? 7 C 1
   ATOM 4049 O . ALA B 19 ? 36.94242 23.28939 154.47467 1.000 17.99585 O ? B ? 7 O 1
   ATOM 4050 CB . ALA B 19 ? 33.68517 22.66119 153.93290 1.000 21.11793 C ? B ? 7 CB 1
   ATOM 4051 H . ALA B 19 ? 34.18322 21.19560 152.11857 1.000 17.03076 H ? B ? 7 H 1
   ATOM 4052 HA . ALA B 19 ? 35.15720 23.52035 152.78487 1.000 21.99815 H ? B ? 7 HA 1
   ATOM 4053 HB1 . ALA B 19 ? 33.72351 23.34495 154.61984 1.000 25.32817 H ? B ? 7 HB1 1
   ATOM 4054 HB2 . ALA B 19 ? 32.96770 22.85760 153.31035 1.000 25.32817 H ? B ? 7 HB2 1
   ATOM 4055 HB3 . ALA B 19 ? 33.54205 21.79199 154.33899 1.000 25.32817 H ? B ? 7 HB3 1
   ATOM 4056 N . GLU B 20 ? 36.40737 21.12039 154.45196 1.000 19.51500 N ? B ? 8 N 1
   ATOM 4057 CA . GLU B 20 ? 37.38633 20.75004 155.45908 1.000 21.61410 C ? B ? 8 CA 1
   ATOM 4058 C . GLU B 20 ? 38.78767 20.64119 154.87722 1.000 21.01424 C ? B ? 8 C 1
   ATOM 4059 O . GLU B 20 ? 39.75498 20.93331 155.59019 1.000 20.12115 O ? B ? 8 O 1
   ATOM 4060 CB . GLU B 20 ? 37.00888 19.40812 156.07616 1.000 23.57563 C ? B ? 8 CB 1
   ATOM 4061 CG . GLU B 20 ? 35.85298 19.44037 156.97805 1.000 30.96706 C ? B ? 8 CG 1
   ATOM 4062 CD . GLU B 20 ? 36.21124 19.99354 158.35600 1.000 32.22744 C ? B ? 8 CD 1
   ATOM 4063 OE1 . GLU B 20 ? 37.35600 19.79615 158.76453 1.000 35.49014 O ? B ? 8 OE1 1
   ATOM 4064 OE2 . GLU B 20 ? 35.34965 20.60918 158.99836 1.000 56.40528 O ? B ? 8 OE2 1
   ATOM 4065 H . GLU B 20 ? 35.98987 20.44906 154.11342 1.000 23.40464 H ? B ? 8 H 1
   ATOM 4066 HA . GLU B 20 ? 37.38715 21.42924 156.15160 1.000 25.92357 H ? B ? 8 HA 1
   ATOM 4067 HB2 . GLU B 20 ? 36.80042 18.78893 155.35919 1.000 28.27740 H ? B ? 8 HB2 1
   ATOM 4068 HB3 . GLU B 20 ? 37.76633 19.08170 156.58668 1.000 28.27740 H ? B ? 8 HB3 1
   ATOM 4069 HG2 . GLU B 20 ? 35.16559 20.00700 156.59422 1.000 37.14712 H ? B ? 8 HG2 1
   ATOM 4070 HG3 . GLU B 20 ? 35.51383 18.53890 157.09304 1.000 37.14712 H ? B ? 8 HG3 1
   ATOM 4071 N A GLN B 21 ? 38.91648 20.23664 153.59991 0.698 17.32747 N ? B ? 9 N 1
   ATOM 4072 CA A GLN B 21 ? 40.21699 19.97162 153.01828 0.698 16.74613 C ? B ? 9 CA 1
   ATOM 4073 C A GLN B 21 ? 40.53977 20.80716 151.80328 0.698 15.82062 C ? B ? 9 C 1
   ATOM 4074 O A GLN B 21 ? 41.62675 20.62944 151.25583 0.698 15.59268 O ? B ? 9 O 1
   ATOM 4075 CB A GLN B 21 ? 40.34776 18.50927 152.60583 0.698 17.47661 C ? B ? 9 CB 1
   ATOM 4076 CG A GLN B 21 ? 39.95829 17.54492 153.77772 0.698 18.91405 C ? B ? 9 CG 1
   ATOM 4077 CD A GLN B 21 ? 39.84784 16.14130 153.30499 0.698 19.96711 C ? B ? 9 CD 1
   ATOM 4078 OE1 A GLN B 21 ? 40.02974 15.88402 152.12545 0.698 19.13604 O ? B ? 9 OE1 1
   ATOM 4079 NE2 A GLN B 21 ? 39.51737 15.20650 154.21408 0.698 21.52023 N ? B ? 9 NE2 1
   ATOM 4080 H A GLN B 21 ? 38.25741 20.11254 153.06156 0.698 20.77961 H ? B ? 9 H 1
   ATOM 4081 HA A GLN B 21 ? 40.86751 20.16760 153.71060 0.698 20.08201 H ? B ? 9 HA 1
   ATOM 4082 HB2 A GLN B 21 ? 39.75745 18.33364 151.85644 0.698 20.95858 H ? B ? 9 HB2 1
   ATOM 4083 HB3 A GLN B 21 ? 41.26679 18.32836 152.35371 0.698 20.95858 H ? B ? 9 HB3 1
   ATOM 4084 HG2 A GLN B 21 ? 40.64017 17.58347 154.46652 0.698 22.68351 H ? B ? 9 HG2 1
   ATOM 4085 HG3 A GLN B 21 ? 39.10113 17.81318 154.14406 0.698 22.68351 H ? B ? 9 HG3 1
   ATOM 4086 HE21 A GLN B 21 ? 39.37935 15.43229 155.03235 0.698 25.81092 H ? B ? 9 HE21 1
   ATOM 4087 HE22 A GLN B 21 ? 39.44413 14.38307 153.97700 0.698 25.81092 H ? B ? 9 HE22 1
   ATOM 4088 N B GLN B 21 ? 38.90970 20.29794 153.58246 0.302 17.35887 N ? B ? 9 N 1
   ATOM 4089 CA B GLN B 21 ? 40.17272 19.88454 152.97721 0.302 16.74127 C ? B ? 9 CA 1
   ATOM 4090 C B GLN B 21 ? 40.60283 20.72187 151.78328 0.302 15.90765 C ? B ? 9 C 1
   ATOM 4091 O B GLN B 21 ? 41.75088 21.17885 151.74740 0.302 15.26528 O ? B ? 9 O 1
   ATOM 4092 CB B GLN B 21 ? 40.08350 18.42661 152.52482 0.302 17.44394 C ? B ? 9 CB 1
   ATOM 4093 CG B GLN B 21 ? 39.79269 17.44170 153.65682 0.302 18.95938 C ? B ? 9 CG 1
   ATOM 4094 CD B GLN B 21 ? 39.84689 16.02291 153.17694 0.302 20.07332 C ? B ? 9 CD 1
   ATOM 4095 OE1 B GLN B 21 ? 40.10848 15.77656 152.00577 0.302 19.28778 O ? B ? 9 OE1 1
   ATOM 4096 NE2 B GLN B 21 ? 39.59257 15.07094 154.07608 0.302 21.56340 N ? B ? 9 NE2 1
   ATOM 4097 H B GLN B 21 ? 38.25374 20.29907 153.02630 0.302 20.81730 H ? B ? 9 H 1
   ATOM 4098 HA B GLN B 21 ? 40.85218 19.97906 153.66299 0.302 20.07617 H ? B ? 9 HA 1
   ATOM 4099 HB2 B GLN B 21 ? 39.36958 18.34642 151.87307 0.302 20.91937 H ? B ? 9 HB2 1
   ATOM 4100 HB3 B GLN B 21 ? 40.92935 18.17336 152.12321 0.302 20.91937 H ? B ? 9 HB3 1
   ATOM 4101 HG2 B GLN B 21 ? 40.45475 17.55276 154.35699 0.302 22.73790 H ? B ? 9 HG2 1
   ATOM 4102 HG3 B GLN B 21 ? 38.90513 17.61105 154.00961 0.302 22.73790 H ? B ? 9 HG3 1
   ATOM 4103 HE21 B GLN B 21 ? 39.40825 15.28488 154.88839 0.302 25.86273 H ? B ? 9 HE21 1
   ATOM 4104 HE22 B GLN B 21 ? 39.61292 14.24325 153.84345 0.302 25.86273 H ? B ? 9 HE22 1
   ATOM 4105 N A GLY B 22 ? 39.64798 21.68660 151.36972 0.698 13.94094 N ? B ? 10 N 1
   ATOM 4106 CA A GLY B 22 ? 39.82583 22.33791 150.06798 0.698 14.44686 C ? B ? 10 CA 1
   ATOM 4107 C A GLY B 22 ? 40.79826 23.49767 150.11506 0.698 14.34233 C ? B ? 10 C 1
   ATOM 4108 O A GLY B 22 ? 40.96709 24.15640 151.13827 0.698 15.39178 O ? B ? 10 O 1
   ATOM 4109 H A GLY B 22 ? 38.94098 21.92412 151.79791 0.698 16.71577 H ? B ? 10 H 1
   ATOM 4110 HA2 A GLY B 22 ? 40.15948 21.68837 149.42949 0.698 17.32287 H ? B ? 10 HA2 1
   ATOM 4111 HA3 A GLY B 22 ? 38.96937 22.67285 149.75946 0.698 17.32287 H ? B ? 10 HA3 1
   ATOM 4112 N B GLY B 22 ? 39.74538 20.86044 150.77520 0.302 15.08806 N ? B ? 10 N 1
   ATOM 4113 CA B GLY B 22 ? 40.08849 21.54040 149.53304 0.302 14.99906 C ? B ? 10 CA 1
   ATOM 4114 C B GLY B 22 ? 40.97018 22.76719 149.64343 0.302 14.62745 C ? B ? 10 C 1
   ATOM 4115 O B GLY B 22 ? 41.05856 23.38449 150.70169 0.302 14.94970 O ? B ? 10 O 1
   ATOM 4116 H B GLY B 22 ? 38.93904 20.56167 150.78729 0.302 18.09232 H ? B ? 10 H 1
   ATOM 4117 HA2 B GLY B 22 ? 40.54827 20.90828 148.95864 0.302 17.98552 H ? B ? 10 HA2 1
   ATOM 4118 HA3 B GLY B 22 ? 39.26496 21.81769 149.10199 0.302 17.98552 H ? B ? 10 HA3 1
   ATOM 4119 N A GLU B 23 ? 41.38989 23.79731 148.96249 0.698 15.13596 N ? B ? 11 N 1
   ATOM 4120 CA A GLU B 23 ? 42.32826 24.89559 148.81219 0.698 15.41772 C ? B ? 11 CA 1
   ATOM 4121 C A GLU B 23 ? 41.57135 26.15832 148.43089 0.698 15.81809 C ? B ? 11 C 1
   ATOM 4122 O A GLU B 23 ? 40.74649 26.12003 147.51650 0.698 12.90889 O ? B ? 11 O 1
   ATOM 4123 CB A GLU B 23 ? 43.34179 24.57849 147.72738 0.698 18.06957 C ? B ? 11 CB 1
   ATOM 4124 CG A GLU B 23 ? 44.29848 25.76598 147.46173 0.698 19.09448 C ? B ? 11 CG 1
   ATOM 4125 CD A GLU B 23 ? 45.29713 25.47263 146.37245 0.698 23.75205 C ? B ? 11 CD 1
   ATOM 4126 OE1 A GLU B 23 ? 45.38070 24.30137 145.91934 0.698 22.04780 O ? B ? 11 OE1 1
   ATOM 4127 OE2 A GLU B 23 ? 46.02074 26.42869 145.99803 0.698 27.68837 O ? B ? 11 OE2 1
   ATOM 4128 H A GLU B 23 ? 41.25765 23.36336 148.23188 0.698 18.14979 H ? B ? 11 H 1
   ATOM 4129 HA A GLU B 23 ? 42.79391 25.03994 149.65078 0.698 18.48791 H ? B ? 11 HA 1
   ATOM 4130 HB2 A GLU B 23 ? 43.87409 23.81553 148.00205 0.698 21.67013 H ? B ? 11 HB2 1
   ATOM 4131 HB3 A GLU B 23 ? 42.87285 24.37623 146.90271 0.698 21.67013 H ? B ? 11 HB3 1
   ATOM 4132 HG2 A GLU B 23 ? 43.77731 26.53823 147.19168 0.698 22.90003 H ? B ? 11 HG2 1
   ATOM 4133 HG3 A GLU B 23 ? 44.78963 25.96484 148.27420 0.698 22.90003 H ? B ? 11 HG3 1
   ATOM 4134 N B GLU B 23 ? 41.60798 23.15794 148.53902 0.302 15.29825 N ? B ? 11 N 1
   ATOM 4135 CA B GLU B 23 ? 42.46786 24.33699 148.52812 0.302 15.77102 C ? B ? 11 CA 1
   ATOM 4136 C B GLU B 23 ? 41.68955 25.61506 148.22496 0.302 15.68656 C ? B ? 11 C 1
   ATOM 4137 O B GLU B 23 ? 40.84974 25.64977 147.32032 0.302 13.75614 O ? B ? 11 O 1
   ATOM 4138 CB B GLU B 23 ? 43.57698 24.16769 147.49122 0.302 18.19791 C ? B ? 11 CB 1
   ATOM 4139 CG B GLU B 23 ? 44.58342 25.32063 147.49812 0.302 19.48902 C ? B ? 11 CG 1
   ATOM 4140 CD B GLU B 23 ? 45.60330 25.20568 146.38956 0.302 23.85470 C ? B ? 11 CD 1
   ATOM 4141 OE1 B GLU B 23 ? 45.55698 24.20723 145.64285 0.302 22.32856 O ? B ? 11 OE1 1
   ATOM 4142 OE2 B GLU B 23 ? 46.45130 26.11728 146.27084 0.302 27.26079 O ? B ? 11 OE2 1
   ATOM 4143 H B GLU B 23 ? 41.55717 22.75376 147.78162 0.302 18.34455 H ? B ? 11 H 1
   ATOM 4144 HA B GLU B 23 ? 42.85556 24.43690 149.41164 0.302 18.91187 H ? B ? 11 HA 1
   ATOM 4145 HB2 B GLU B 23 ? 44.06004 23.34757 147.67819 0.302 21.82414 H ? B ? 11 HB2 1
   ATOM 4146 HB3 B GLU B 23 ? 43.17813 24.12382 146.60811 0.302 21.82414 H ? B ? 11 HB3 1
   ATOM 4147 HG2 B GLU B 23 ? 44.10713 26.15779 147.38314 0.302 23.37347 H ? B ? 11 HG2 1
   ATOM 4148 HG3 B GLU B 23 ? 45.05768 25.32227 148.34427 0.302 23.37347 H ? B ? 11 HG3 1
   ATOM 4149 N A ASP B 24 ? 41.84340 27.25751 149.14086 0.698 14.55039 N ? B ? 12 N 1
   ATOM 4150 CA A ASP B 24 ? 41.25726 28.56551 148.85837 0.698 16.51468 C ? B ? 12 CA 1
   ATOM 4151 C A ASP B 24 ? 42.00230 29.08371 147.63972 0.698 17.98267 C ? B ? 12 C 1
   ATOM 4152 O A ASP B 24 ? 43.17730 29.45428 147.72233 0.698 16.19920 O ? B ? 12 O 1
   ATOM 4153 CB A ASP B 24 ? 41.37652 29.48583 150.06907 0.698 18.64605 C ? B ? 12 CB 1
   ATOM 4154 CG A ASP B 24 ? 40.67768 30.80091 149.87701 0.698 20.92775 C ? B ? 12 CG 1
   ATOM 4155 OD1 A ASP B 24 ? 40.16169 31.11153 148.76208 0.698 18.04153 O ? B ? 12 OD1 1
   ATOM 4156 OD2 A ASP B 24 ? 40.64955 31.55806 150.87002 0.698 21.80529 O ? B ? 12 OD2 1
   ATOM 4157 H A ASP B 24 ? 42.38159 27.26891 149.81154 0.698 17.44712 H ? B ? 12 H 1
   ATOM 4158 HA A ASP B 24 ? 40.30991 28.50510 148.65891 0.698 19.80426 H ? B ? 12 HA 1
   ATOM 4159 HB2 A ASP B 24 ? 40.98159 29.04701 150.83873 0.698 22.36190 H ? B ? 12 HB2 1
   ATOM 4160 HB3 A ASP B 24 ? 42.31467 29.66736 150.23585 0.698 22.36190 H ? B ? 12 HB3 1
   ATOM 4161 N B ASP B 24 ? 41.99453 26.67237 148.98127 0.302 15.50293 N ? B ? 12 N 1
   ATOM 4162 CA B ASP B 24 ? 41.44864 27.99017 148.69943 0.302 15.80214 C ? B ? 12 CA 1
   ATOM 4163 C B ASP B 24 ? 42.13504 28.56687 147.46525 0.302 17.80317 C ? B ? 12 C 1
   ATOM 4164 O B ASP B 24 ? 43.36715 28.62967 147.40215 0.302 16.95934 O ? B ? 12 O 1
   ATOM 4165 CB B ASP B 24 ? 41.65389 28.90049 149.90543 0.302 18.36543 C ? B ? 12 CB 1
   ATOM 4166 CG B ASP B 24 ? 40.96908 30.22690 149.75834 0.302 19.76828 C ? B ? 12 CG 1
   ATOM 4167 OD1 B ASP B 24 ? 40.61512 30.60361 148.62341 0.302 19.06400 O ? B ? 12 OD1 1
   ATOM 4168 OD2 B ASP B 24 ? 40.80495 30.90740 150.78915 0.302 21.02083 O ? B ? 12 OD2 1
   ATOM 4169 H B ASP B 24 ? 42.51696 26.64799 149.66396 0.302 18.59017 H ? B ? 12 H 1
   ATOM 4170 HA B ASP B 24 ? 40.49619 27.93329 148.52480 0.302 18.94921 H ? B ? 12 HA 1
   ATOM 4171 HB2 B ASP B 24 ? 41.29580 28.46455 150.69449 0.302 22.02516 H ? B ? 12 HB2 1
   ATOM 4172 HB3 B ASP B 24 ? 42.60313 29.06461 150.01904 0.302 22.02516 H ? B ? 12 HB3 1
   ATOM 4173 N . ILE B 25 ? 41.34384 28.99757 146.48085 1.000 16.92322 N ? B ? 13 N 1
   ATOM 4174 CA . ILE B 25 ? 41.94415 29.43925 145.22743 1.000 17.92861 C ? B ? 13 CA 1
   ATOM 4175 C . ILE B 25 ? 41.52435 30.86111 144.88993 1.000 20.44730 C ? B ? 13 C 1
   ATOM 4176 O . ILE B 25 ? 41.80346 31.33969 143.76967 1.000 20.39671 O ? B ? 13 O 1
   ATOM 4177 CB . ILE B 25 ? 41.62612 28.47552 144.06944 1.000 13.81980 C ? B ? 13 CB 1
   ATOM 4178 CG1 . ILE B 25 ? 40.10805 28.37611 143.82222 1.000 14.39677 C ? B ? 13 CG1 1
   ATOM 4179 CG2 . ILE B 25 ? 42.28072 27.22191 144.25114 1.000 17.80459 C ? B ? 13 CG2 1
   ATOM 4180 CD1 . ILE B 25 ? 39.80567 27.63801 142.50960 1.000 14.17570 C ? B ? 13 CD1 1
   ATOM 4181 HA . ILE B 25 ? 42.90663 29.44236 145.34796 1.000 21.50098 H ? B ? 13 HA 1
   ATOM 4182 HB . ILE B 25 ? 41.99126 28.84195 143.24889 1.000 16.57040 H ? B ? 13 HB 1
   ATOM 4183 HG12 . ILE B 25 ? 39.69479 27.88747 144.55116 1.000 17.26277 H ? B ? 13 HG12 1
   ATOM 4184 HG13 . ILE B 25 ? 39.73222 29.26857 143.76593 1.000 17.26277 H ? B ? 13 HG13 1
   ATOM 4185 HG21 . ILE B 25 ? 42.17525 26.69098 143.44623 1.000 21.35216 H ? B ? 13 HG21 1
   ATOM 4186 HG22 . ILE B 25 ? 43.22239 27.37929 144.42257 1.000 21.35216 H ? B ? 13 HG22 1
   ATOM 4187 HG23 . ILE B 25 ? 41.87947 26.76252 145.00537 1.000 21.35216 H ? B ? 13 HG23 1
   ATOM 4188 HD11 . ILE B 25 ? 38.85072 27.66954 142.34233 1.000 16.99749 H ? B ? 13 HD11 1
   ATOM 4189 HD12 . ILE B 25 ? 40.28283 28.07284 141.78563 1.000 16.99749 H ? B ? 13 HD12 1
   ATOM 4190 HD13 . ILE B 25 ? 40.09694 26.71638 142.59121 1.000 16.99749 H ? B ? 13 HD13 1
   ATOM 4191 H A ILE B 25 ? 40.54666 28.68574 146.39799 0.698 20.29451 H ? B ? 13 H 1
   ATOM 4192 H B ILE B 25 ? 40.48570 29.04040 146.51763 0.302 20.29451 H ? B ? 13 H 1
   ATOM 4193 N . THR B 26 ? 40.87554 31.56450 145.82307 1.000 17.22845 N ? B ? 14 N 1
   ATOM 4194 CA . THR B 26 ? 40.53708 32.95780 145.58320 1.000 17.32434 C ? B ? 14 CA 1
   ATOM 4195 C . THR B 26 ? 41.78806 33.81613 145.75805 1.000 21.16770 C ? B ? 14 C 1
   ATOM 4196 O . THR B 26 ? 42.68756 33.48649 146.52774 1.000 20.84841 O ? B ? 14 O 1
   ATOM 4197 H . THR B 26 ? 40.62747 31.25794 146.58732 1.000 20.66079 H ? B ? 14 H 1
   ATOM 4198 HA . THR B 26 ? 40.19363 33.05132 144.68088 1.000 20.77585 H ? B ? 14 HA 1
   ATOM 4199 CB A THR B 26 ? 39.44682 33.45193 146.52237 0.606 20.28080 C ? B ? 14 CB 1
   ATOM 4200 OG1 A THR B 26 ? 39.93493 33.49834 147.87576 0.606 21.21269 O ? B ? 14 OG1 1
   ATOM 4201 CG2 A THR B 26 ? 38.21265 32.54038 146.43420 0.606 19.19107 C ? B ? 14 CG2 1
   ATOM 4202 HB A THR B 26 ? 39.18062 34.34817 146.26392 0.606 24.32361 H ? B ? 14 HB 1
   ATOM 4203 HG1 A THR B 26 ? 40.64651 33.05659 147.93985 0.606 25.44187 H ? B ? 14 HG1 1
   ATOM 4204 HG21 A THR B 26 ? 37.49594 32.89852 146.98098 0.606 23.01593 H ? B ? 14 HG21 1
   ATOM 4205 HG22 A THR B 26 ? 37.90830 32.48201 145.51503 0.606 23.01593 H ? B ? 14 HG22 1
   ATOM 4206 HG23 A THR B 26 ? 38.43444 31.65026 146.74949 0.606 23.01593 H ? B ? 14 HG23 1
   ATOM 4207 CB B THR B 26 ? 39.44500 33.45083 146.52580 0.394 20.32823 C ? B ? 14 CB 1
   ATOM 4208 OG1 B THR B 26 ? 39.90325 33.37999 147.88572 0.394 21.25198 O ? B ? 14 OG1 1
   ATOM 4209 CG2 B THR B 26 ? 38.16721 32.62489 146.34692 0.394 19.15829 C ? B ? 14 CG2 1
   ATOM 4210 HB B THR B 26 ? 39.23033 34.37447 146.32159 0.394 24.38052 H ? B ? 14 HB 1
   ATOM 4211 HG1 B THR B 26 ? 39.27995 33.58550 148.40999 0.394 25.48903 H ? B ? 14 HG1 1
   ATOM 4212 HG21 B THR B 26 ? 37.47232 32.95685 146.93669 0.394 22.97659 H ? B ? 14 HG21 1
   ATOM 4213 HG22 B THR B 26 ? 37.85779 32.68690 145.42969 0.394 22.97659 H ? B ? 14 HG22 1
   ATOM 4214 HG23 B THR B 26 ? 38.34139 31.69433 146.55816 0.394 22.97659 H ? B ? 14 HG23 1
   ATOM 4215 N . SER B 27 ? 41.84447 34.91309 145.02668 1.000 23.60380 N ? B ? 15 N 1
   ATOM 4216 CA . SER B 27 ? 42.96809 35.82200 145.25572 1.000 28.36228 C ? B ? 15 CA 1
   ATOM 4217 C . SER B 27 ? 42.84151 36.50977 146.62344 1.000 24.64427 C ? B ? 15 C 1
   ATOM 4218 O . SER B 27 ? 43.85335 36.70851 147.31413 1.000 26.10858 O ? B ? 15 O 1
   ATOM 4219 H . SER B 27 ? 41.27987 35.14882 144.42231 1.000 28.31121 H ? B ? 15 H 1
   ATOM 4220 HA . SER B 27 ? 43.79467 35.31461 145.24077 1.000 34.02139 H ? B ? 15 HA 1
   ATOM 4221 CB A SER B 27 ? 43.03070 36.85879 144.14843 0.565 25.58651 C ? B ? 15 CB 1
   ATOM 4222 OG A SER B 27 ? 41.96175 37.77425 144.21813 0.565 24.92818 O ? B ? 15 OG 1
   ATOM 4223 HB2 A SER B 27 ? 43.86448 37.34810 144.22774 0.565 30.69046 H ? B ? 15 HB2 1
   ATOM 4224 HB3 A SER B 27 ? 42.99381 36.40260 143.29320 0.565 30.69046 H ? B ? 15 HB3 1
   ATOM 4225 HG A SER B 27 ? 41.22980 37.36619 144.16046 0.565 29.90047 H ? B ? 15 HG 1
   ATOM 4226 CB B SER B 27 ? 43.04701 36.82411 144.10805 0.435 25.55788 C ? B ? 15 CB 1
   ATOM 4227 OG B SER B 27 ? 43.53583 36.17055 142.91671 0.435 21.83441 O ? B ? 15 OG 1
   ATOM 4228 HB2 B SER B 27 ? 42.16232 37.18255 143.93559 0.435 30.65610 H ? B ? 15 HB2 1
   ATOM 4229 HB3 B SER B 27 ? 43.65379 37.54083 144.35100 0.435 30.65610 H ? B ? 15 HB3 1
   ATOM 4230 HG B SER B 27 ? 43.60126 36.72643 142.29036 0.435 26.18794 H ? B ? 15 HG 1
   ATOM 4231 N A LYS B 28 ? 41.61520 36.83232 147.03661 0.248 24.94377 N ? B ? 16 N 1
   ATOM 4232 CA A LYS B 28 ? 41.32656 37.53442 148.28855 0.248 24.93129 C ? B ? 16 CA 1
   ATOM 4233 C A LYS B 28 ? 41.48841 36.66695 149.53423 0.248 25.16055 C ? B ? 16 C 1
   ATOM 4234 O A LYS B 28 ? 41.36084 37.19538 150.65198 0.248 24.40654 O ? B ? 16 O 1
   ATOM 4235 CB A LYS B 28 ? 39.89948 38.08499 148.23692 0.248 24.77559 C ? B ? 16 CB 1
   ATOM 4236 CG A LYS B 28 ? 39.62224 39.22070 149.21653 0.248 26.66858 C ? B ? 16 CG 1
   ATOM 4237 CD A LYS B 28 ? 38.14567 39.30594 149.58606 0.248 25.93989 C ? B ? 16 CD 1
   ATOM 4238 CE A LYS B 28 ? 37.84510 38.59161 150.89478 0.248 24.92804 C ? B ? 16 CE 1
   ATOM 4239 NZ A LYS B 28 ? 37.55398 37.13719 150.74435 0.248 23.27823 N ? B ? 16 NZ 1
   ATOM 4240 H A LYS B 28 ? 40.90276 36.64816 146.59151 0.248 29.91918 H ? B ? 16 H 1
   ATOM 4241 HA A LYS B 28 ? 41.94979 38.27281 148.37375 0.248 29.90420 H ? B ? 16 HA 1
   ATOM 4242 HB2 A LYS B 28 ? 39.73071 38.42172 147.34303 0.248 29.71736 H ? B ? 16 HB2 1
   ATOM 4243 HB3 A LYS B 28 ? 39.28311 37.36460 148.44193 0.248 29.71736 H ? B ? 16 HB3 1
   ATOM 4244 HG2 A LYS B 28 ? 40.13007 39.07269 150.02960 0.248 31.98894 H ? B ? 16 HG2 1
   ATOM 4245 HG3 A LYS B 28 ? 39.88240 40.06285 148.81156 0.248 31.98894 H ? B ? 16 HG3 1
   ATOM 4246 HD2 A LYS B 28 ? 37.89415 40.23755 149.68468 0.248 31.11451 H ? B ? 16 HD2 1
   ATOM 4247 HD3 A LYS B 28 ? 37.61668 38.89176 148.88640 0.248 31.11451 H ? B ? 16 HD3 1
   ATOM 4248 HE2 A LYS B 28 ? 38.61402 38.67811 151.47974 0.248 29.90029 H ? B ? 16 HE2 1
   ATOM 4249 HE3 A LYS B 28 ? 37.06897 39.00558 151.30363 0.248 29.90029 H ? B ? 16 HE3 1
   ATOM 4250 HZ3 A LYS B 28 ? 36.68611 36.98580 150.87077 0.248 27.92053 H ? B ? 16 HZ3 1
   ATOM 4251 N B LYS B 28 ? 41.61962 36.85131 147.03036 0.309 24.94685 N ? B ? 16 N 1
   ATOM 4252 CA B LYS B 28 ? 41.41345 37.53113 148.31092 0.309 24.94119 C ? B ? 16 CA 1
   ATOM 4253 C B LYS B 28 ? 41.70544 36.62353 149.50722 0.309 25.21474 C ? B ? 16 C 1
   ATOM 4254 O B LYS B 28 ? 42.02462 37.11625 150.60513 0.309 23.55017 O ? B ? 16 O 1
   ATOM 4255 CB B LYS B 28 ? 39.97515 38.04891 148.39705 0.309 24.77486 C ? B ? 16 CB 1
   ATOM 4256 CG B LYS B 28 ? 39.63952 39.20607 147.46584 0.309 25.88985 C ? B ? 16 CG 1
   ATOM 4257 CD B LYS B 28 ? 38.23917 39.75987 147.71776 0.309 25.68759 C ? B ? 16 CD 1
   ATOM 4258 CE B LYS B 28 ? 37.92362 40.90365 146.76037 0.309 30.07205 C ? B ? 16 CE 1
   ATOM 4259 NZ B LYS B 28 ? 36.59980 41.52073 147.04500 0.309 32.49616 N ? B ? 16 NZ 1
   ATOM 4260 H B LYS B 28 ? 40.89689 36.70290 146.58850 0.309 29.92287 H ? B ? 16 H 1
   ATOM 4261 HA B LYS B 28 ? 42.02304 38.28438 148.35462 0.309 29.91607 H ? B ? 16 HA 1
   ATOM 4262 HB2 B LYS B 28 ? 39.37446 37.31912 148.17913 0.309 29.71647 H ? B ? 16 HB2 1
   ATOM 4263 HB3 B LYS B 28 ? 39.81364 38.35192 149.30424 0.309 29.71647 H ? B ? 16 HB3 1
   ATOM 4264 HG2 B LYS B 28 ? 40.27765 39.92314 147.60548 0.309 31.05446 H ? B ? 16 HG2 1
   ATOM 4265 HG3 B LYS B 28 ? 39.68198 38.89847 146.54688 0.309 31.05446 H ? B ? 16 HG3 1
   ATOM 4266 HD2 B LYS B 28 ? 37.58449 39.05699 147.58265 0.309 30.81176 H ? B ? 16 HD2 1
   ATOM 4267 HD3 B LYS B 28 ? 38.18291 40.09550 148.62610 0.309 30.81176 H ? B ? 16 HD3 1
   ATOM 4268 HE2 B LYS B 28 ? 38.60303 41.59032 146.84865 0.309 36.07310 H ? B ? 16 HE2 1
   ATOM 4269 HE3 B LYS B 28 ? 37.91060 40.56472 145.85160 0.309 36.07310 H ? B ? 16 HE3 1
   ATOM 4270 HZ1 B LYS B 28 ? 36.44190 42.18131 146.46985 0.309 38.98204 H ? B ? 16 HZ1 1
   ATOM 4271 HZ2 B LYS B 28 ? 35.95657 40.91050 146.96767 0.309 38.98204 H ? B ? 16 HZ2 1
   ATOM 4272 HZ3 B LYS B 28 ? 36.58853 41.84906 147.87214 0.309 38.98204 H ? B ? 16 HZ3 1
   ATOM 4273 N C LYS B 28 ? 41.62360 36.88015 147.00788 0.443 24.95478 N ? B ? 16 N 1
   ATOM 4274 CA C LYS B 28 ? 41.32365 37.50874 148.29661 0.443 24.94622 C ? B ? 16 CA 1
   ATOM 4275 C C LYS B 28 ? 41.25491 36.52437 149.45926 0.443 25.18520 C ? B ? 16 C 1
   ATOM 4276 O C LYS B 28 ? 41.06884 36.96048 150.61251 0.443 24.45913 O ? B ? 16 O 1
   ATOM 4277 CB C LYS B 28 ? 40.00415 38.26800 148.19346 0.443 24.81730 C ? B ? 16 CB 1
   ATOM 4278 CG C LYS B 28 ? 39.99349 39.32371 147.10515 0.443 26.35513 C ? B ? 16 CG 1
   ATOM 4279 CD C LYS B 28 ? 38.68699 40.09032 147.06311 0.443 27.59501 C ? B ? 16 CD 1
   ATOM 4280 CE C LYS B 28 ? 38.65771 41.03705 145.86222 0.443 28.22944 C ? B ? 16 CE 1
   ATOM 4281 NZ C LYS B 28 ? 39.92105 41.85434 145.77720 0.443 31.41072 N ? B ? 16 NZ 1
   ATOM 4282 H C LYS B 28 ? 40.92229 36.77486 146.52139 0.443 29.93239 H ? B ? 16 H 1
   ATOM 4283 HA C LYS B 28 ? 42.03164 38.13951 148.50100 0.443 29.92211 H ? B ? 16 HA 1
   ATOM 4284 HB2 C LYS B 28 ? 39.29436 37.63571 148.00031 0.443 29.76741 H ? B ? 16 HB2 1
   ATOM 4285 HB3 C LYS B 28 ? 39.83230 38.71165 149.03877 0.443 29.76741 H ? B ? 16 HB3 1
   ATOM 4286 HG2 C LYS B 28 ? 40.70985 39.95696 147.26862 0.443 31.61281 H ? B ? 16 HG2 1
   ATOM 4287 HG3 C LYS B 28 ? 40.11969 38.89500 146.24424 0.443 31.61281 H ? B ? 16 HG3 1
   ATOM 4288 HD2 C LYS B 28 ? 37.94746 39.46769 146.98352 0.443 33.10066 H ? B ? 16 HD2 1
   ATOM 4289 HD3 C LYS B 28 ? 38.59253 40.61584 147.87293 0.443 33.10066 H ? B ? 16 HD3 1
   ATOM 4290 HE2 C LYS B 28 ? 38.57309 40.51928 145.04634 0.443 33.86198 H ? B ? 16 HE2 1
   ATOM 4291 HE3 C LYS B 28 ? 37.90618 41.64409 145.94935 0.443 33.86198 H ? B ? 16 HE3 1
   ATOM 4292 HZ1 C LYS B 28 ? 39.83683 42.48063 145.15048 0.443 37.67952 H ? B ? 16 HZ1 1
   ATOM 4293 HZ2 C LYS B 28 ? 40.08217 42.24791 146.55902 0.443 37.67952 H ? B ? 16 HZ2 1
   ATOM 4294 HZ3 C LYS B 28 ? 40.60966 41.32972 145.57058 0.443 37.67952 H ? B ? 16 HZ3 1
   ATOM 4295 N A LYS B 29 ? 41.77738 35.37859 149.37506 0.248 23.66391 N ? B ? 17 N 1
   ATOM 4296 CA A LYS B 29 ? 41.82093 34.41506 150.47567 0.248 23.64497 C ? B ? 17 CA 1
   ATOM 4297 C A LYS B 29 ? 40.65733 34.63145 151.45138 0.248 23.44728 C ? B ? 17 C 1
   ATOM 4298 O A LYS B 29 ? 40.83138 34.93010 152.63271 0.248 23.44710 O ? B ? 17 O 1
   ATOM 4299 CB A LYS B 29 ? 43.17050 34.46151 151.19721 0.248 24.12557 C ? B ? 17 CB 1
   ATOM 4300 CG A LYS B 29 ? 43.52391 35.77437 151.88903 0.248 24.26728 C ? B ? 17 CG 1
   ATOM 4301 CD A LYS B 29 ? 44.47522 35.53537 153.08718 0.248 22.87136 C ? B ? 17 CD 1
   ATOM 4302 CE A LYS B 29 ? 43.72655 34.91796 154.25919 0.248 22.39294 C ? B ? 17 CE 1
   ATOM 4303 NZ A LYS B 29 ? 44.59440 34.46716 155.39847 0.248 19.36702 N ? B ? 17 NZ 1
   ATOM 4304 H A LYS B 29 ? 41.95849 35.02461 148.61250 0.248 28.38334 H ? B ? 17 H 1
   ATOM 4305 HA A LYS B 29 ? 41.71594 33.52757 150.09852 0.248 28.36061 H ? B ? 17 HA 1
   ATOM 4306 HB2 A LYS B 29 ? 43.17226 33.77097 151.87842 0.248 28.93734 H ? B ? 17 HB2 1
   ATOM 4307 HB3 A LYS B 29 ? 43.86720 34.28634 150.54543 0.248 28.93734 H ? B ? 17 HB3 1
   ATOM 4308 HG2 A LYS B 29 ? 43.96762 36.36244 151.25801 0.248 29.10739 H ? B ? 17 HG2 1
   ATOM 4309 HG3 A LYS B 29 ? 42.71387 36.19317 152.21971 0.248 29.10739 H ? B ? 17 HG3 1
   ATOM 4310 HD2 A LYS B 29 ? 45.18430 34.92911 152.82156 0.248 27.43228 H ? B ? 17 HD2 1
   ATOM 4311 HD3 A LYS B 29 ? 44.85251 36.38147 153.37471 0.248 27.43228 H ? B ? 17 HD3 1
   ATOM 4312 HE2 A LYS B 29 ? 43.10637 35.57639 154.60954 0.248 26.85817 H ? B ? 17 HE2 1
   ATOM 4313 HE3 A LYS B 29 ? 43.24068 34.14166 153.93953 0.248 26.85817 H ? B ? 17 HE3 1
   ATOM 4314 HZ1 A LYS B 29 ? 44.09534 34.08514 156.02863 0.248 23.22707 H ? B ? 17 HZ1 1
   ATOM 4315 HZ2 A LYS B 29 ? 45.19503 33.87770 155.10886 0.248 23.22707 H ? B ? 17 HZ2 1
   ATOM 4316 HZ3 A LYS B 29 ? 45.02066 35.16447 155.75084 0.248 23.22707 H ? B ? 17 HZ3 1
   ATOM 4317 N B LYS B 29 ? 41.56287 35.30778 149.33421 0.309 23.64444 N ? B ? 17 N 1
   ATOM 4318 CA B LYS B 29 ? 41.68713 34.35095 150.43634 0.309 23.64713 C ? B ? 17 CA 1
   ATOM 4319 C B LYS B 29 ? 40.55436 34.53416 151.45389 0.309 23.45376 C ? B ? 17 C 1
   ATOM 4320 O B LYS B 29 ? 40.77800 34.66308 152.66004 0.309 23.49786 O ? B ? 17 O 1
   ATOM 4321 CB B LYS B 29 ? 43.06021 34.46401 151.10449 0.309 24.12208 C ? B ? 17 CB 1
   ATOM 4322 CG B LYS B 29 ? 44.06106 33.38549 150.68327 0.309 24.74943 C ? B ? 17 CG 1
   ATOM 4323 CD B LYS B 29 ? 44.17731 33.24983 149.17765 0.309 24.16212 C ? B ? 17 CD 1
   ATOM 4324 CE B LYS B 29 ? 45.21923 32.21808 148.80156 0.309 24.41335 C ? B ? 17 CE 1
   ATOM 4325 NZ B LYS B 29 ? 45.21888 31.94094 147.33777 0.309 30.35473 N ? B ? 17 NZ 1
   ATOM 4326 H B LYS B 29 ? 41.39126 34.93928 148.57634 0.309 28.35997 H ? B ? 17 H 1
   ATOM 4327 HA B LYS B 29 ? 41.60377 33.45277 150.07965 0.309 28.36320 H ? B ? 17 HA 1
   ATOM 4328 HB2 B LYS B 29 ? 43.44445 35.32520 150.87729 0.309 28.93314 H ? B ? 17 HB2 1
   ATOM 4329 HB3 B LYS B 29 ? 42.94301 34.39602 152.06498 0.309 28.93314 H ? B ? 17 HB3 1
   ATOM 4330 HG2 B LYS B 29 ? 44.93711 33.61296 151.03213 0.309 29.68597 H ? B ? 17 HG2 1
   ATOM 4331 HG3 B LYS B 29 ? 43.77376 32.53038 151.03985 0.309 29.68597 H ? B ? 17 HG3 1
   ATOM 4332 HD2 B LYS B 29 ? 43.32345 32.97045 148.81191 0.309 28.98119 H ? B ? 17 HD2 1
   ATOM 4333 HD3 B LYS B 29 ? 44.43868 34.10245 148.79603 0.309 28.98119 H ? B ? 17 HD3 1
   ATOM 4334 HE2 B LYS B 29 ? 46.09810 32.54586 149.04863 0.309 29.28267 H ? B ? 17 HE2 1
   ATOM 4335 HE3 B LYS B 29 ? 45.03131 31.38860 149.26798 0.309 29.28267 H ? B ? 17 HE3 1
   ATOM 4336 HZ1 B LYS B 29 ? 45.83853 31.33250 147.14301 0.309 36.41232 H ? B ? 17 HZ1 1
   ATOM 4337 HZ2 B LYS B 29 ? 44.42260 31.63292 147.08647 0.309 36.41232 H ? B ? 17 HZ2 1
   ATOM 4338 HZ3 B LYS B 29 ? 45.39530 32.68753 146.88657 0.309 36.41232 H ? B ? 17 HZ3 1
   ATOM 4339 N C LYS B 29 ? 41.41664 35.22834 149.18173 0.443 23.62344 N ? B ? 17 N 1
   ATOM 4340 CA C LYS B 29 ? 41.61056 34.20335 150.20488 0.443 23.55100 C ? B ? 17 CA 1
   ATOM 4341 C C LYS B 29 ? 40.51608 34.25438 151.26772 0.443 23.43726 C ? B ? 17 C 1
   ATOM 4342 O C LYS B 29 ? 40.76095 34.02870 152.45727 0.443 23.90660 O ? B ? 17 O 1
   ATOM 4343 CB C LYS B 29 ? 42.99454 34.34413 150.83187 0.443 24.04536 C ? B ? 17 CB 1
   ATOM 4344 CG C LYS B 29 ? 43.85414 33.09490 150.75245 0.443 24.78431 C ? B ? 17 CG 1
   ATOM 4345 CD C LYS B 29 ? 44.06023 32.61029 149.33247 0.443 22.82223 C ? B ? 17 CD 1
   ATOM 4346 CE C LYS B 29 ? 45.03370 31.47307 149.31251 0.443 24.90644 C ? B ? 17 CE 1
   ATOM 4347 NZ C LYS B 29 ? 45.21907 30.93233 147.95285 0.443 30.44453 N ? B ? 17 NZ 1
   ATOM 4348 H C LYS B 29 ? 41.41761 34.90960 148.38298 0.443 28.33478 H ? B ? 17 H 1
   ATOM 4349 HA C LYS B 29 ? 41.54866 33.33102 149.78522 0.443 28.24785 H ? B ? 17 HA 1
   ATOM 4350 HB2 C LYS B 29 ? 43.46950 35.05568 150.37469 0.443 28.84108 H ? B ? 17 HB2 1
   ATOM 4351 HB3 C LYS B 29 ? 42.88717 34.56628 151.76997 0.443 28.84108 H ? B ? 17 HB3 1
   ATOM 4352 HG2 C LYS B 29 ? 44.72585 33.28658 151.13230 0.443 29.72782 H ? B ? 17 HG2 1
   ATOM 4353 HG3 C LYS B 29 ? 43.42394 32.38315 151.25168 0.443 29.72782 H ? B ? 17 HG3 1
   ATOM 4354 HD2 C LYS B 29 ? 43.21607 32.30303 148.96656 0.443 27.37332 H ? B ? 17 HD2 1
   ATOM 4355 HD3 C LYS B 29 ? 44.41425 33.33180 148.78935 0.443 27.37332 H ? B ? 17 HD3 1
   ATOM 4356 HE2 C LYS B 29 ? 45.89413 31.78304 149.63575 0.443 29.87437 H ? B ? 17 HE2 1
   ATOM 4357 HE3 C LYS B 29 ? 44.70341 30.75947 149.88048 0.443 29.87437 H ? B ? 17 HE3 1
   ATOM 4358 HZ1 C LYS B 29 ? 45.84477 30.29944 147.95965 0.443 36.52008 H ? B ? 17 HZ1 1
   ATOM 4359 HZ2 C LYS B 29 ? 44.45618 30.58113 147.65832 0.443 36.52008 H ? B ? 17 HZ2 1
   ATOM 4360 HZ3 C LYS B 29 ? 45.47103 31.58164 147.39877 0.443 36.52008 H ? B ? 17 HZ3 1
   ATOM 4361 N A ASP B 30 ? 39.44428 34.44049 150.93203 0.248 22.60031 N ? B ? 18 N 1
   ATOM 4362 CA A ASP B 30 ? 38.21681 34.60978 151.70346 0.248 22.30870 C ? B ? 18 CA 1
   ATOM 4363 C A ASP B 30 ? 37.37908 33.33090 151.72561 0.248 22.24726 C ? B ? 18 C 1
   ATOM 4364 O A ASP B 30 ? 36.17059 33.38029 151.96697 0.248 22.41203 O ? B ? 18 O 1
   ATOM 4365 CB A ASP B 30 ? 37.40219 35.77023 151.13464 0.248 23.40421 C ? B ? 18 CB 1
   ATOM 4366 CG A ASP B 30 ? 36.79699 35.44558 149.79106 0.248 23.06002 C ? B ? 18 CG 1
   ATOM 4367 OD1 A ASP B 30 ? 37.33974 34.53679 149.12573 0.248 21.14374 O ? B ? 18 OD1 1
   ATOM 4368 OD2 A ASP B 30 ? 35.77980 36.08769 149.42089 0.248 21.74276 O ? B ? 18 OD2 1
   ATOM 4369 H A ASP B 30 ? 39.30508 34.20716 150.11608 0.248 27.10702 H ? B ? 18 H 1
   ATOM 4370 HA A ASP B 30 ? 38.44716 34.82216 152.62146 0.248 26.75708 H ? B ? 18 HA 1
   ATOM 4371 HB2 A ASP B 30 ? 36.68023 35.98130 151.74712 0.248 28.07170 H ? B ? 18 HB2 1
   ATOM 4372 HB3 A ASP B 30 ? 37.98105 36.54095 151.02595 0.248 28.07170 H ? B ? 18 HB3 1
   ATOM 4373 N B ASP B 30 ? 39.32046 34.54133 150.95150 0.309 22.57146 N ? B ? 18 N 1
   ATOM 4374 CA B ASP B 30 ? 38.12652 34.61710 151.78327 0.309 22.28814 C ? B ? 18 CA 1
   ATOM 4375 C B ASP B 30 ? 37.35109 33.29902 151.79380 0.309 22.24001 C ? B ? 18 C 1
   ATOM 4376 O B ASP B 30 ? 36.15274 33.28820 152.08615 0.309 22.46327 O ? B ? 18 O 1
   ATOM 4377 CB B ASP B 30 ? 37.22816 35.75946 151.30561 0.309 23.42502 C ? B ? 18 CB 1
   ATOM 4378 CG B ASP B 30 ? 36.76351 35.58107 149.86644 0.309 23.06514 C ? B ? 18 CG 1
   ATOM 4379 OD1 B ASP B 30 ? 36.14005 34.52879 149.56035 0.309 21.40938 O ? B ? 18 OD1 1
   ATOM 4380 OD2 B ASP B 30 ? 37.01131 36.49285 149.04158 0.309 22.20879 O ? B ? 18 OD2 1
   ATOM 4381 H B ASP B 30 ? 39.14759 34.50205 150.10997 0.309 27.07240 H ? B ? 18 H 1
   ATOM 4382 HA B ASP B 30 ? 38.39389 34.80761 152.69602 0.309 26.73241 H ? B ? 18 HA 1
   ATOM 4383 HB2 B ASP B 30 ? 36.44163 35.80096 151.87177 0.309 28.09667 H ? B ? 18 HB2 1
   ATOM 4384 HB3 B ASP B 30 ? 37.72086 36.59320 151.36056 0.309 28.09667 H ? B ? 18 HB3 1
   ATOM 4385 N C ASP B 30 ? 39.29660 34.56170 150.83060 0.443 22.56877 N ? B ? 18 N 1
   ATOM 4386 CA C ASP B 30 ? 38.12005 34.64037 151.68131 0.443 22.26629 C ? B ? 18 CA 1
   ATOM 4387 C C ASP B 30 ? 37.34499 33.31684 151.73656 0.443 22.24034 C ? B ? 18 C 1
   ATOM 4388 O C ASP B 30 ? 36.14089 33.32650 152.01549 0.443 22.44512 O ? B ? 18 O 1
   ATOM 4389 CB C ASP B 30 ? 37.21585 35.77187 151.18090 0.443 23.45988 C ? B ? 18 CB 1
   ATOM 4390 CG C ASP B 30 ? 36.84049 35.60876 149.72071 0.443 23.15765 C ? B ? 18 CG 1
   ATOM 4391 OD1 C ASP B 30 ? 37.14486 34.50716 149.19041 0.443 21.13929 O ? B ? 18 OD1 1
   ATOM 4392 OD2 C ASP B 30 ? 36.24255 36.55434 149.13237 0.443 20.78548 O ? B ? 18 OD2 1
   ATOM 4393 H C ASP B 30 ? 39.12122 34.73614 150.00694 0.443 27.06917 H ? B ? 18 H 1
   ATOM 4394 HA C ASP B 30 ? 38.39475 34.84828 152.58807 0.443 26.70620 H ? B ? 18 HA 1
   ATOM 4395 HB2 C ASP B 30 ? 36.39851 35.77967 151.70320 0.443 28.13850 H ? B ? 18 HB2 1
   ATOM 4396 HB3 C ASP B 30 ? 37.68094 36.61731 151.27997 0.443 28.13850 H ? B ? 18 HB3 1
   ATOM 4397 N . ARG B 31 ? 38.02154 32.19407 151.46695 1.000 21.70682 N ? B ? 19 N 1
   ATOM 4398 CA . ARG B 31 ? 37.39399 30.86275 151.35563 1.000 21.74156 C ? B ? 19 CA 1
   ATOM 4399 C . ARG B 31 ? 36.17988 30.81849 150.42447 1.000 21.00090 C ? B ? 19 C 1
   ATOM 4400 O . ARG B 31 ? 35.33248 29.91536 150.53063 1.000 19.51887 O ? B ? 19 O 1
   ATOM 4401 CB . ARG B 31 ? 37.07999 30.30145 152.75068 1.000 20.99713 C ? B ? 19 CB 1
   ATOM 4402 CG . ARG B 31 ? 38.36770 29.91587 153.45675 1.000 22.17843 C ? B ? 19 CG 1
   ATOM 4403 CD . ARG B 31 ? 38.12370 29.45936 154.91715 1.000 28.40679 C ? B ? 19 CD 1
   ATOM 4404 NE . ARG B 31 ? 37.16843 28.35774 154.99468 1.000 27.34753 N ? B ? 19 NE 1
   ATOM 4405 CZ . ARG B 31 ? 37.45618 27.11309 154.65091 1.000 20.47251 C ? B ? 19 CZ 1
   ATOM 4406 NH1 . ARG B 31 ? 38.66978 26.77857 154.28486 1.000 20.36957 N ? B ? 19 NH1 1
   ATOM 4407 NH2 . ARG B 31 ? 36.51446 26.16995 154.75237 1.000 24.79676 N ? B ? 19 NH2 1
   ATOM 4408 HA . ARG B 31 ? 38.03553 30.27450 150.92749 1.000 26.07652 H ? B ? 19 HA 1
   ATOM 4409 HB2 . ARG B 31 ? 36.62444 30.97567 153.27870 1.000 25.18320 H ? B ? 19 HB2 1
   ATOM 4410 HB3 . ARG B 31 ? 36.52180 29.51258 152.66692 1.000 25.18320 H ? B ? 19 HB3 1
   ATOM 4411 HG2 . ARG B 31 ? 38.78617 29.18342 152.97790 1.000 26.60076 H ? B ? 19 HG2 1
   ATOM 4412 HG3 . ARG B 31 ? 38.96196 30.68228 153.47581 1.000 26.60076 H ? B ? 19 HG3 1
   ATOM 4413 HD2 . ARG B 31 ? 38.96232 29.16056 155.30231 1.000 34.07480 H ? B ? 19 HD2 1
   ATOM 4414 HD3 . ARG B 31 ? 37.76996 30.20345 155.42909 1.000 34.07480 H ? B ? 19 HD3 1
   ATOM 4415 HE . ARG B 31 ? 36.37492 28.52741 155.27956 1.000 32.80368 H ? B ? 19 HE 1
   ATOM 4416 HH11 . ARG B 31 ? 39.29208 27.37185 154.26581 1.000 24.43013 H ? B ? 19 HH11 1
   ATOM 4417 HH12 . ARG B 31 ? 38.84359 25.96585 154.06378 1.000 24.43013 H ? B ? 19 HH12 1
   ATOM 4418 HH21 . ARG B 31 ? 35.72992 26.37473 155.03899 1.000 29.74276 H ? B ? 19 HH21 1
   ATOM 4419 HH22 . ARG B 31 ? 36.69310 25.35835 154.53101 1.000 29.74276 H ? B ? 19 HH22 1
   ATOM 4420 H A ARG B 31 ? 38.87182 32.15708 151.34339 0.248 26.03483 H ? B ? 19 H 1
   ATOM 4421 H B ARG B 31 ? 38.86487 32.18213 151.29887 0.309 26.03483 H ? B ? 19 H 1
   ATOM 4422 H C ARG B 31 ? 38.87181 32.17240 151.33974 0.443 26.03483 H ? B ? 19 H 1
   ATOM 4423 N . GLY B 32 ? 36.11561 31.73472 149.45468 1.000 18.69303 N ? B ? 20 N 1
   ATOM 4424 CA . GLY B 32 ? 34.93732 31.82200 148.61751 1.000 18.46983 C ? B ? 20 CA 1
   ATOM 4425 C . GLY B 32 ? 34.89303 30.67757 147.62200 1.000 12.37172 C ? B ? 20 C 1
   ATOM 4426 O . GLY B 32 ? 33.82023 30.33411 147.10944 1.000 16.19325 O ? B ? 20 O 1
   ATOM 4427 H . GLY B 32 ? 36.73340 32.30384 149.27020 1.000 22.41829 H ? B ? 20 H 1
   ATOM 4428 HA2 . GLY B 32 ? 34.14100 31.78595 149.17021 1.000 22.15045 H ? B ? 20 HA2 1
   ATOM 4429 HA3 . GLY B 32 ? 34.94526 32.66020 148.12940 1.000 22.15045 H ? B ? 20 HA3 1
   ATOM 4430 N . VAL B 33 ? 36.04301 30.19067 147.21181 1.000 13.21708 N ? B ? 21 N 1
   ATOM 4431 CA . VAL B 33 ? 36.09028 29.11885 146.20508 1.000 12.50896 C ? B ? 21 CA 1
   ATOM 4432 C . VAL B 33 ? 37.14163 28.14934 146.67313 1.000 12.67393 C ? B ? 21 C 1
   ATOM 4433 O . VAL B 33 ? 38.32734 28.50150 146.73313 1.000 13.05790 O ? B ? 21 O 1
   ATOM 4434 CB . VAL B 33 ? 36.45642 29.63568 144.80952 1.000 13.85745 C ? B ? 21 CB 1
   ATOM 4435 CG1 . VAL B 33 ? 36.41036 28.45027 143.77941 1.000 12.11605 C ? B ? 21 CG1 1
   ATOM 4436 CG2 . VAL B 33 ? 35.57891 30.76440 144.38120 1.000 14.72674 C ? B ? 21 CG2 1
   ATOM 4437 H . VAL B 33 ? 36.81224 30.45417 147.49192 1.000 15.84715 H ? B ? 21 H 1
   ATOM 4438 HA . VAL B 33 ? 35.22703 28.67956 146.15306 1.000 14.99740 H ? B ? 21 HA 1
   ATOM 4439 HB . VAL B 33 ? 37.35862 29.99092 144.83667 1.000 16.61559 H ? B ? 21 HB 1
   ATOM 4440 HG11 . VAL B 33 ? 36.55921 28.80108 142.88740 1.000 14.52591 H ? B ? 21 HG11 1
   ATOM 4441 HG12 . VAL B 33 ? 37.10410 27.81030 144.00318 1.000 14.52591 H ? B ? 21 HG12 1
   ATOM 4442 HG13 . VAL B 33 ? 35.54001 28.02462 143.82648 1.000 14.52591 H ? B ? 21 HG13 1
   ATOM 4443 HG21 . VAL B 33 ? 35.78751 30.99555 143.46253 1.000 17.65874 H ? B ? 21 HG21 1
   ATOM 4444 HG22 . VAL B 33 ? 34.65185 30.48746 144.45028 1.000 17.65874 H ? B ? 21 HG22 1
   ATOM 4445 HG23 . VAL B 33 ? 35.74032 31.52670 144.95892 1.000 17.65874 H ? B ? 21 HG23 1
   ATOM 4446 N A LEU B 34 ? 36.73352 26.90111 146.97505 0.848 12.23978 N ? B ? 22 N 1
   ATOM 4447 CA A LEU B 34 ? 37.59536 25.90533 147.57704 0.848 13.39335 C ? B ? 22 CA 1
   ATOM 4448 C A LEU B 34 ? 37.65074 24.74688 146.60543 0.848 13.28784 C ? B ? 22 C 1
   ATOM 4449 O A LEU B 34 ? 36.62811 24.38474 146.01952 0.848 12.76501 O ? B ? 22 O 1
   ATOM 4450 CB A LEU B 34 ? 37.04729 25.45075 148.98293 0.848 13.44907 C ? B ? 22 CB 1
   ATOM 4451 CG A LEU B 34 ? 36.86396 26.52842 150.06403 0.848 13.58939 C ? B ? 22 CG 1
   ATOM 4452 CD1 A LEU B 34 ? 36.19634 25.94387 151.30130 0.848 16.85599 C ? B ? 22 CD1 1
   ATOM 4453 CD2 A LEU B 34 ? 38.20181 27.18242 150.40323 0.848 15.46566 C ? B ? 22 CD2 1
   ATOM 4454 H A LEU B 34 ? 35.93577 26.61432 146.83032 0.848 14.67439 H ? B ? 22 H 1
   ATOM 4455 HA A LEU B 34 ? 38.49121 26.24291 147.73324 0.848 16.05866 H ? B ? 22 HA 1
   ATOM 4456 HB2 A LEU B 34 ? 36.17769 25.04424 148.84344 0.848 16.12553 H ? B ? 22 HB2 1
   ATOM 4457 HB3 A LEU B 34 ? 37.66564 24.79598 149.34323 0.848 16.12553 H ? B ? 22 HB3 1
   ATOM 4458 HG A LEU B 34 ? 36.27940 27.22389 149.72418 0.848 16.29391 H ? B ? 22 HG 1
   ATOM 4459 HD11 A LEU B 34 ? 36.09534 26.64322 151.96584 0.848 20.21383 H ? B ? 22 HD11 1
   ATOM 4460 HD12 A LEU B 34 ? 35.32602 25.59360 151.05482 0.848 20.21383 H ? B ? 22 HD12 1
   ATOM 4461 HD13 A LEU B 34 ? 36.75224 25.23106 151.65312 0.848 20.21383 H ? B ? 22 HD13 1
   ATOM 4462 HD21 A LEU B 34 ? 38.10293 27.69969 151.21782 0.848 18.54544 H ? B ? 22 HD21 1
   ATOM 4463 HD22 A LEU B 34 ? 38.86878 26.48966 150.53022 0.848 18.54544 H ? B ? 22 HD22 1
   ATOM 4464 HD23 A LEU B 34 ? 38.46360 27.76359 149.67207 0.848 18.54544 H ? B ? 22 HD23 1
   ATOM 4465 N D LEU B 34 ? 36.71443 26.94352 147.06398 0.152 12.40359 N ? B ? 22 N 1
   ATOM 4466 CA D LEU B 34 ? 37.58008 25.89685 147.58168 0.152 13.33546 C ? B ? 22 CA 1
   ATOM 4467 C D LEU B 34 ? 37.63620 24.77460 146.56041 0.152 13.32438 C ? B ? 22 C 1
   ATOM 4468 O D LEU B 34 ? 36.62160 24.44332 145.93950 0.152 12.80344 O ? B ? 22 O 1
   ATOM 4469 CB D LEU B 34 ? 37.05512 25.35675 148.91977 0.152 13.52636 C ? B ? 22 CB 1
   ATOM 4470 CG D LEU B 34 ? 37.26423 26.22382 150.15895 0.152 14.40578 C ? B ? 22 CG 1
   ATOM 4471 CD1 D LEU B 34 ? 36.51834 25.65273 151.34817 0.152 16.91568 C ? B ? 22 CD1 1
   ATOM 4472 CD2 D LEU B 34 ? 38.76078 26.31899 150.43946 0.152 15.51325 C ? B ? 22 CD2 1
   ATOM 4473 H D LEU B 34 ? 35.88881 26.70458 147.03450 0.152 14.87096 H ? B ? 22 H 1
   ATOM 4474 HA D LEU B 34 ? 38.47426 26.24132 147.73226 0.152 15.98920 H ? B ? 22 HA 1
   ATOM 4475 HB2 D LEU B 34 ? 36.09891 25.22058 148.83019 0.152 16.21827 H ? B ? 22 HB2 1
   ATOM 4476 HB3 D LEU B 34 ? 37.49615 24.51006 149.09157 0.152 16.21827 H ? B ? 22 HB3 1
   ATOM 4477 HG D LEU B 34 ? 36.91245 27.11538 150.00968 0.152 17.27358 H ? B ? 22 HG 1
   ATOM 4478 HD11 D LEU B 34 ? 36.63060 26.24712 152.10646 0.152 20.28546 H ? B ? 22 HD11 1
   ATOM 4479 HD12 D LEU B 34 ? 35.57767 25.57653 151.12403 0.152 20.28546 H ? B ? 22 HD12 1
   ATOM 4480 HD13 D LEU B 34 ? 36.88046 24.77754 151.55746 0.152 20.28546 H ? B ? 22 HD13 1
   ATOM 4481 HD21 D LEU B 34 ? 38.89356 26.72102 151.31219 0.152 18.60255 H ? B ? 22 HD21 1
   ATOM 4482 HD22 D LEU B 34 ? 39.14221 25.42726 150.42456 0.152 18.60255 H ? B ? 22 HD22 1
   ATOM 4483 HD23 D LEU B 34 ? 39.17595 26.86781 149.75584 0.152 18.60255 H ? B ? 22 HD23 1
   ATOM 4484 N A LYS B 35 ? 38.83307 24.19398 146.41549 0.848 13.73957 N ? B ? 23 N 1
   ATOM 4485 CA A LYS B 35 ? 39.07910 23.21427 145.38003 0.848 13.34991 C ? B ? 23 CA 1
   ATOM 4486 C A LYS B 35 ? 39.79217 21.98045 145.89126 0.848 14.18632 C ? B ? 23 C 1
   ATOM 4487 O A LYS B 35 ? 40.74735 22.06564 146.67625 0.848 14.85622 O ? B ? 23 O 1
   ATOM 4488 CB A LYS B 35 ? 39.93417 23.87097 144.24175 0.848 13.92613 C ? B ? 23 CB 1
   ATOM 4489 CG A LYS B 35 ? 40.38452 22.96608 143.23332 0.848 13.69867 C ? B ? 23 CG 1
   ATOM 4490 CD A LYS B 35 ? 41.30708 23.66766 142.18098 0.848 14.58792 C ? B ? 23 CD 1
   ATOM 4491 CE A LYS B 35 ? 41.44029 22.77242 141.01299 0.848 15.09102 C ? B ? 23 CE 1
   ATOM 4492 NZ A LYS B 35 ? 42.70447 23.06494 140.16416 0.848 14.81849 N ? B ? 23 NZ 1
   ATOM 4493 H A LYS B 35 ? 39.52813 24.37615 146.88804 0.848 16.47413 H ? B ? 23 H 1
   ATOM 4494 HA A LYS B 35 ? 38.22463 22.90080 145.04459 0.848 16.00654 H ? B ? 23 HA 1
   ATOM 4495 HB2 A LYS B 35 ? 39.39609 24.54985 143.80530 0.848 16.69801 H ? B ? 23 HB2 1
   ATOM 4496 HB3 A LYS B 35 ? 40.71942 24.27641 144.64163 0.848 16.69801 H ? B ? 23 HB3 1
   ATOM 4497 HG2 A LYS B 35 ? 40.89046 22.25079 143.64957 0.848 16.42505 H ? B ? 23 HG2 1
   ATOM 4498 HG3 A LYS B 35 ? 39.61663 22.60110 142.76637 0.848 16.42505 H ? B ? 23 HG3 1
   ATOM 4499 HD2 A LYS B 35 ? 40.91082 24.50595 141.89614 0.848 17.49215 H ? B ? 23 HD2 1
   ATOM 4500 HD3 A LYS B 35 ? 42.18497 23.82793 142.56114 0.848 17.49215 H ? B ? 23 HD3 1
   ATOM 4501 HE2 A LYS B 35 ? 41.49519 21.85516 141.32368 0.848 18.09587 H ? B ? 23 HE2 1
   ATOM 4502 HE3 A LYS B 35 ? 40.66469 22.88312 140.44107 0.848 18.09587 H ? B ? 23 HE3 1
   ATOM 4503 HZ1 A LYS B 35 ? 43.20527 22.33190 140.10136 0.848 17.76883 H ? B ? 23 HZ1 1
   ATOM 4504 HZ2 A LYS B 35 ? 42.46854 23.32451 139.34620 0.848 17.76883 H ? B ? 23 HZ2 1
   ATOM 4505 HZ3 A LYS B 35 ? 43.18412 23.71069 140.54501 0.848 17.76883 H ? B ? 23 HZ3 1
   ATOM 4506 N D LYS B 35 ? 38.81351 24.18949 146.38239 0.152 13.73083 N ? B ? 23 N 1
   ATOM 4507 CA D LYS B 35 ? 38.97756 23.19411 145.34053 0.152 13.43540 C ? B ? 23 CA 1
   ATOM 4508 C D LYS B 35 ? 39.78565 22.00317 145.82023 0.152 14.24283 C ? B ? 23 C 1
   ATOM 4509 O D LYS B 35 ? 40.77599 22.14250 146.54473 0.152 14.83665 O ? B ? 23 O 1
   ATOM 4510 CB D LYS B 35 ? 39.64940 23.80135 144.10656 0.152 14.00568 C ? B ? 23 CB 1
   ATOM 4511 CG D LYS B 35 ? 39.61451 22.91412 142.88896 0.152 14.11148 C ? B ? 23 CG 1
   ATOM 4512 CD D LYS B 35 ? 40.34169 23.57732 141.73767 0.152 15.34829 C ? B ? 23 CD 1
   ATOM 4513 CE D LYS B 35 ? 40.90006 22.52988 140.79532 0.152 15.07483 C ? B ? 23 CE 1
   ATOM 4514 NZ D LYS B 35 ? 41.88086 21.62159 141.45179 0.152 15.80037 N ? B ? 23 NZ 1
   ATOM 4515 H D LYS B 35 ? 39.51910 24.35172 146.84653 0.152 16.46365 H ? B ? 23 H 1
   ATOM 4516 HA D LYS B 35 ? 38.09890 22.85718 145.10527 0.152 16.10912 H ? B ? 23 HA 1
   ATOM 4517 HB2 D LYS B 35 ? 39.19595 24.62879 143.88156 0.152 16.79346 H ? B ? 23 HB2 1
   ATOM 4518 HB3 D LYS B 35 ? 40.57984 23.97910 144.31532 0.152 16.79346 H ? B ? 23 HB3 1
   ATOM 4519 HG2 D LYS B 35 ? 40.05099 22.07085 143.08713 0.152 16.92043 H ? B ? 23 HG2 1
   ATOM 4520 HG3 D LYS B 35 ? 38.69416 22.75749 142.62567 0.152 16.92043 H ? B ? 23 HG3 1
   ATOM 4521 HD2 D LYS B 35 ? 39.72537 24.14098 141.24437 0.152 18.40459 H ? B ? 23 HD2 1
   ATOM 4522 HD3 D LYS B 35 ? 41.07678 24.10968 142.07991 0.152 18.40459 H ? B ? 23 HD3 1
   ATOM 4523 HE2 D LYS B 35 ? 40.16996 21.98766 140.45792 0.152 18.07644 H ? B ? 23 HE2 1
   ATOM 4524 HE3 D LYS B 35 ? 41.35022 22.97467 140.06019 0.152 18.07644 H ? B ? 23 HE3 1
   ATOM 4525 HZ1 D LYS B 35 ? 42.31333 21.14510 140.83695 0.152 18.94709 H ? B ? 23 HZ1 1
   ATOM 4526 HZ2 D LYS B 35 ? 42.47197 22.09712 141.91714 0.152 18.94709 H ? B ? 23 HZ2 1
   ATOM 4527 HZ3 D LYS B 35 ? 41.45868 21.06559 142.00381 0.152 18.94709 H ? B ? 23 HZ3 1
   ATOM 4528 N . ILE B 36 ? 39.32436 20.82833 145.40637 1.000 14.62850 N ? B ? 24 N 1
   ATOM 4529 CA . ILE B 36 ? 40.03848 19.57555 145.55088 1.000 16.37999 C ? B ? 24 CA 1
   ATOM 4530 C . ILE B 36 ? 40.20649 18.96343 144.17806 1.000 14.14896 C ? B ? 24 C 1
   ATOM 4531 O . ILE B 36 ? 39.24422 18.80717 143.42425 1.000 13.87650 O ? B ? 24 O 1
   ATOM 4532 HA . ILE B 36 ? 40.91525 19.76818 145.91841 1.000 19.64263 H ? B ? 24 HA 1
   ATOM 4533 CB A ILE B 36 ? 39.30156 18.59852 146.49056 0.177 14.68426 C ? B ? 24 CB 1
   ATOM 4534 CG1 A ILE B 36 ? 39.30034 19.14994 147.91730 0.177 15.81840 C ? B ? 24 CG1 1
   ATOM 4535 CG2 A ILE B 36 ? 39.92862 17.21245 146.42903 0.177 19.08905 C ? B ? 24 CG2 1
   ATOM 4536 CD1 A ILE B 36 ? 38.67759 18.21148 148.94068 0.177 17.06636 C ? B ? 24 CD1 1
   ATOM 4537 H A ILE B 36 ? 38.57971 20.75411 144.98261 0.848 17.54085 H ? B ? 24 H 1
   ATOM 4538 HB A ILE B 36 ? 38.38133 18.51485 146.19547 0.177 17.60776 H ? B ? 24 HB 1
   ATOM 4539 HG12 A ILE B 36 ? 40.21702 19.31563 148.18778 0.177 18.96872 H ? B ? 24 HG12 1
   ATOM 4540 HG13 A ILE B 36 ? 38.79569 19.97823 147.93048 0.177 18.96872 H ? B ? 24 HG13 1
   ATOM 4541 HG21 A ILE B 36 ? 39.48892 16.63795 147.07519 0.177 22.89351 H ? B ? 24 HG21 1
   ATOM 4542 HG22 A ILE B 36 ? 39.81403 16.85338 145.53525 0.177 22.89351 H ? B ? 24 HG22 1
   ATOM 4543 HG23 A ILE B 36 ? 40.87309 17.28354 146.63837 0.177 22.89351 H ? B ? 24 HG23 1
   ATOM 4544 HD11 A ILE B 36 ? 38.47553 18.71221 149.74650 0.177 20.46628 H ? B ? 24 HD11 1
   ATOM 4545 HD12 A ILE B 36 ? 37.86279 17.83690 148.57096 0.177 20.46628 H ? B ? 24 HD12 1
   ATOM 4546 HD13 A ILE B 36 ? 39.30674 17.50109 149.14170 0.177 20.46628 H ? B ? 24 HD13 1
   ATOM 4547 CB C ILE B 36 ? 39.30848 18.57999 146.52143 0.823 14.53173 C ? B ? 24 CB 1
   ATOM 4548 CG1 C ILE B 36 ? 39.20122 19.25128 147.87820 0.823 15.79712 C ? B ? 24 CG1 1
   ATOM 4549 CG2 C ILE B 36 ? 40.05180 17.26946 146.56753 0.823 19.09394 C ? B ? 24 CG2 1
   ATOM 4550 CD1 C ILE B 36 ? 38.58782 18.30575 148.91464 0.823 17.22842 C ? B ? 24 CD1 1
   ATOM 4551 HB C ILE B 36 ? 38.41317 18.37370 146.21035 0.823 17.42472 H ? B ? 24 HB 1
   ATOM 4552 HG12 C ILE B 36 ? 40.08624 19.50727 148.18169 0.823 18.94319 H ? B ? 24 HG12 1
   ATOM 4553 HG13 C ILE B 36 ? 38.63559 20.03593 147.80544 0.823 18.94319 H ? B ? 24 HG13 1
   ATOM 4554 HG21 C ILE B 36 ? 39.55327 16.64271 147.11485 0.823 22.89937 H ? B ? 24 HG21 1
   ATOM 4555 HG22 C ILE B 36 ? 40.13917 16.92404 145.66534 0.823 22.89937 H ? B ? 24 HG22 1
   ATOM 4556 HG23 C ILE B 36 ? 40.93016 17.41792 146.95139 0.823 22.89937 H ? B ? 24 HG23 1
   ATOM 4557 HD11 C ILE B 36 ? 38.40551 18.80325 149.72714 0.823 20.66075 H ? B ? 24 HD11 1
   ATOM 4558 HD12 C ILE B 36 ? 37.76306 17.93950 148.55893 0.823 20.66075 H ? B ? 24 HD12 1
   ATOM 4559 HD13 C ILE B 36 ? 39.21536 17.58947 149.09913 0.823 20.66075 H ? B ? 24 HD13 1
   ATOM 4560 H D ILE B 36 ? 38.56191 20.73186 145.02043 0.152 17.54085 H ? B ? 24 H 1
   ATOM 4561 N . VAL B 37 ? 41.44173 18.63554 143.84312 1.000 17.22957 N ? B ? 25 N 1
   ATOM 4562 CA . VAL B 37 ? 41.71277 17.87813 142.63231 1.000 16.67978 C ? B ? 25 CA 1
   ATOM 4563 C . VAL B 37 ? 41.36356 16.42648 142.91359 1.000 17.43722 C ? B ? 25 C 1
   ATOM 4564 O . VAL B 37 ? 41.90618 15.82170 143.84135 1.000 16.54937 O ? B ? 25 O 1
   ATOM 4565 H . VAL B 37 ? 42.14155 18.83924 144.29958 1.000 20.66213 H ? B ? 25 H 1
   ATOM 4566 HA . VAL B 37 ? 41.16179 18.20836 141.90548 1.000 20.00238 H ? B ? 25 HA 1
   ATOM 4567 CB A VAL B 37 ? 43.18059 18.01297 142.20417 0.262 22.16012 C ? B ? 25 CB 1
   ATOM 4568 CG1 A VAL B 37 ? 43.44349 17.18565 140.94631 0.262 20.21804 C ? B ? 25 CG1 1
   ATOM 4569 CG2 A VAL B 37 ? 43.52998 19.47080 141.97647 0.262 19.72814 C ? B ? 25 CG2 1
   ATOM 4570 HB A VAL B 37 ? 43.75248 17.67448 142.91076 0.262 26.57879 H ? B ? 25 HB 1
   ATOM 4571 HG11 A VAL B 37 ? 44.30998 17.42833 140.58409 0.262 24.24829 H ? B ? 25 HG11 1
   ATOM 4572 HG12 A VAL B 37 ? 43.43453 16.24424 141.17992 0.262 24.24829 H ? B ? 25 HG12 1
   ATOM 4573 HG13 A VAL B 37 ? 42.74895 17.37152 140.29519 0.262 24.24829 H ? B ? 25 HG13 1
   ATOM 4574 HG21 A VAL B 37 ? 44.44072 19.52967 141.64785 0.262 23.66041 H ? B ? 25 HG21 1
   ATOM 4575 HG22 A VAL B 37 ? 42.91780 19.84393 141.32309 0.262 23.66041 H ? B ? 25 HG22 1
   ATOM 4576 HG23 A VAL B 37 ? 43.44973 19.94966 142.81621 0.262 23.66041 H ? B ? 25 HG23 1
   ATOM 4577 CB B VAL B 37 ? 43.18590 18.00850 142.22310 0.738 22.36201 C ? B ? 25 CB 1
   ATOM 4578 CG1 B VAL B 37 ? 43.49127 17.07264 141.05971 0.738 20.14896 C ? B ? 25 CG1 1
   ATOM 4579 CG2 B VAL B 37 ? 43.51466 19.44397 141.86592 0.738 19.84602 C ? B ? 25 CG2 1
   ATOM 4580 HB B VAL B 37 ? 43.74851 17.75481 142.97144 0.738 26.82106 H ? B ? 25 HB 1
   ATOM 4581 HG11 B VAL B 37 ? 44.33162 17.33715 140.65382 0.738 24.16540 H ? B ? 25 HG11 1
   ATOM 4582 HG12 B VAL B 37 ? 43.55676 16.16436 141.39386 0.738 24.16540 H ? B ? 25 HG12 1
   ATOM 4583 HG13 B VAL B 37 ? 42.77529 17.13460 140.40824 0.738 24.16540 H ? B ? 25 HG13 1
   ATOM 4584 HG21 B VAL B 37 ? 44.44263 19.49572 141.58825 0.738 23.80187 H ? B ? 25 HG21 1
   ATOM 4585 HG22 B VAL B 37 ? 42.93623 19.72957 141.14152 0.738 23.80187 H ? B ? 25 HG22 1
   ATOM 4586 HG23 B VAL B 37 ? 43.37068 20.00409 142.64466 0.738 23.80187 H ? B ? 25 HG23 1
   ATOM 4587 N . LYS B 38 ? 40.51799 15.84217 142.08803 1.000 16.14825 N ? B ? 26 N 1
   ATOM 4588 CA . LYS B 38 ? 40.21082 14.43605 142.27262 1.000 19.53403 C ? B ? 26 CA 1
   ATOM 4589 C . LYS B 38 ? 40.90204 13.56420 141.22638 1.000 20.71730 C ? B ? 26 C 1
   ATOM 4590 O . LYS B 38 ? 41.13157 12.39325 141.47813 1.000 21.97864 O ? B ? 26 O 1
   ATOM 4591 H . LYS B 38 ? 40.11900 16.22690 141.43047 1.000 19.36454 H ? B ? 26 H 1
   ATOM 4592 HA . LYS B 38 ? 40.49589 14.15804 143.15712 1.000 23.42748 H ? B ? 26 HA 1
   ATOM 4593 CB B LYS B 38 ? 38.69780 14.18706 142.25941 0.135 16.51442 C ? B ? 26 CB 1
   ATOM 4594 CG B LYS B 38 ? 37.85189 15.28991 142.90054 0.135 16.22871 C ? B ? 26 CG 1
   ATOM 4595 CD B LYS B 38 ? 36.96242 14.65970 143.91364 0.135 17.68238 C ? B ? 26 CD 1
   ATOM 4596 CE B LYS B 38 ? 37.84902 14.27617 145.07535 0.135 17.62684 C ? B ? 26 CE 1
   ATOM 4597 NZ B LYS B 38 ? 37.09572 13.61411 146.15613 0.135 19.44113 N ? B ? 26 NZ 1
   ATOM 4598 HB2 B LYS B 38 ? 38.40972 14.09927 141.33735 0.135 19.80395 H ? B ? 26 HB2 1
   ATOM 4599 HB3 B LYS B 38 ? 38.51821 13.36547 142.74276 0.135 19.80395 H ? B ? 26 HB3 1
   ATOM 4600 HG2 B LYS B 38 ? 38.42483 15.93870 143.33839 0.135 19.46110 H ? B ? 26 HG2 1
   ATOM 4601 HG3 B LYS B 38 ? 37.30835 15.72828 142.22727 0.135 19.46110 H ? B ? 26 HG3 1
   ATOM 4602 HD2 B LYS B 38 ? 36.28669 15.28828 144.21224 0.135 21.20550 H ? B ? 26 HD2 1
   ATOM 4603 HD3 B LYS B 38 ? 36.53966 13.86616 143.54969 0.135 21.20550 H ? B ? 26 HD3 1
   ATOM 4604 HE2 B LYS B 38 ? 38.53349 13.66305 144.76474 0.135 21.13885 H ? B ? 26 HE2 1
   ATOM 4605 HE3 B LYS B 38 ? 38.26026 15.07561 145.43960 0.135 21.13885 H ? B ? 26 HE3 1
   ATOM 4606 HZ1 B LYS B 38 ? 36.46074 14.15768 146.46179 0.135 23.31600 H ? B ? 26 HZ1 1
   ATOM 4607 HZ2 B LYS B 38 ? 36.71598 12.86945 145.85055 0.135 23.31600 H ? B ? 26 HZ2 1
   ATOM 4608 HZ3 B LYS B 38 ? 37.64386 13.40514 146.82543 0.135 23.31600 H ? B ? 26 HZ3 1
   ATOM 4609 CB C LYS B 38 ? 38.68396 14.19946 142.18169 0.865 16.37209 C ? B ? 26 CB 1
   ATOM 4610 CG C LYS B 38 ? 37.80108 15.13224 142.92382 0.865 16.05773 C ? B ? 26 CG 1
   ATOM 4611 CD C LYS B 38 ? 37.88582 14.84438 144.37710 0.865 17.72079 C ? B ? 26 CD 1
   ATOM 4612 CE C LYS B 38 ? 37.42597 13.47057 144.67107 0.865 17.00788 C ? B ? 26 CE 1
   ATOM 4613 NZ C LYS B 38 ? 37.68454 13.24727 146.12775 0.865 18.93207 N ? B ? 26 NZ 1
   ATOM 4614 HB2 C LYS B 38 ? 38.42948 14.25661 141.24741 0.865 19.63316 H ? B ? 26 HB2 1
   ATOM 4615 HB3 C LYS B 38 ? 38.50031 13.30978 142.52174 0.865 19.63316 H ? B ? 26 HB3 1
   ATOM 4616 HG2 C LYS B 38 ? 38.08448 16.04685 142.76867 0.865 19.25592 H ? B ? 26 HG2 1
   ATOM 4617 HG3 C LYS B 38 ? 36.88255 15.01594 142.63455 0.865 19.25592 H ? B ? 26 HG3 1
   ATOM 4618 HD2 C LYS B 38 ? 38.80641 14.92964 144.67059 0.865 21.25159 H ? B ? 26 HD2 1
   ATOM 4619 HD3 C LYS B 38 ? 37.32347 15.46730 144.86356 0.865 21.25159 H ? B ? 26 HD3 1
   ATOM 4620 HE2 C LYS B 38 ? 36.47711 13.38233 144.49004 0.865 20.39611 H ? B ? 26 HE2 1
   ATOM 4621 HE3 C LYS B 38 ? 37.92512 12.82435 144.14747 0.865 20.39611 H ? B ? 26 HE3 1
   ATOM 4622 HZ1 C LYS B 38 ? 36.95533 12.92068 146.51979 0.865 22.70513 H ? B ? 26 HZ1 1
   ATOM 4623 HZ2 C LYS B 38 ? 38.35275 12.66891 146.23314 0.865 22.70513 H ? B ? 26 HZ2 1
   ATOM 4624 HZ3 C LYS B 38 ? 37.90337 14.01592 146.51940 0.865 22.70513 H ? B ? 26 HZ3 1
   ATOM 4625 N . ARG B 39 ? 41.26196 14.11895 140.07007 1.000 17.57495 N ? B ? 27 N 1
   ATOM 4626 CA . ARG B 39 ? 42.06051 13.46197 139.05103 1.000 20.17462 C ? B ? 27 CA 1
   ATOM 4627 C . ARG B 39 ? 42.95313 14.51719 138.41518 1.000 25.35420 C ? B ? 27 C 1
   ATOM 4628 O . ARG B 39 ? 42.48604 15.55082 137.89796 1.000 20.58871 O ? B ? 27 O 1
   ATOM 4629 CB . ARG B 39 ? 41.22247 12.72867 137.99253 1.000 22.60337 C ? B ? 27 CB 1
   ATOM 4630 CG . ARG B 39 ? 42.14986 12.15477 136.87001 1.000 27.95737 C ? B ? 27 CG 1
   ATOM 4631 CD . ARG B 39 ? 41.35100 12.03184 135.54935 1.000 26.12162 C ? B ? 27 CD 1
   ATOM 4632 NE . ARG B 39 ? 40.41853 10.93645 135.64800 1.000 30.29655 N ? B ? 27 NE 1
   ATOM 4633 CZ . ARG B 39 ? 39.42218 10.72579 134.79562 1.000 30.09645 C ? B ? 27 CZ 1
   ATOM 4634 NH1 . ARG B 39 ? 39.15075 11.58019 133.83226 1.000 30.84327 N ? B ? 27 NH1 1
   ATOM 4635 NH2 . ARG B 39 ? 38.66466 9.64299 134.94404 1.000 35.75498 N ? B ? 27 NH2 1
   ATOM 4636 H . ARG B 39 ? 41.04131 14.91908 139.84488 1.000 21.07659 H ? B ? 27 H 1
   ATOM 4637 HA . ARG B 39 ? 42.61096 12.77859 139.46443 1.000 24.19620 H ? B ? 27 HA 1
   ATOM 4638 HB2 . ARG B 39 ? 40.74515 11.99334 138.40769 1.000 27.11070 H ? B ? 27 HB2 1
   ATOM 4639 HB3 . ARG B 39 ? 40.59324 13.34742 137.58989 1.000 27.11070 H ? B ? 27 HB3 1
   ATOM 4640 HG2 . ARG B 39 ? 42.90081 12.75187 136.72702 1.000 33.53549 H ? B ? 27 HG2 1
   ATOM 4641 HG3 . ARG B 39 ? 42.46932 11.27523 137.12548 1.000 33.53549 H ? B ? 27 HG3 1
   ATOM 4642 HD2 . ARG B 39 ? 40.85630 12.85037 135.38752 1.000 31.33259 H ? B ? 27 HD2 1
   ATOM 4643 HD3 . ARG B 39 ? 41.95857 11.86029 134.81292 1.000 31.33259 H ? B ? 27 HD3 1
   ATOM 4644 HE . ARG B 39 ? 40.51366 10.38431 136.30045 1.000 36.34251 H ? B ? 27 HE 1
   ATOM 4645 HH11 . ARG B 39 ? 39.62308 12.29349 133.74443 1.000 36.99858 H ? B ? 27 HH11 1
   ATOM 4646 HH12 . ARG B 39 ? 38.50105 11.42526 133.29052 1.000 36.99858 H ? B ? 27 HH12 1
   ATOM 4647 HH21 . ARG B 39 ? 38.82339 9.09168 135.58472 1.000 42.89263 H ? B ? 27 HH21 1
   ATOM 4648 HH22 . ARG B 39 ? 38.01603 9.49402 134.39935 1.000 42.89263 H ? B ? 27 HH22 1
   ATOM 4649 N . VAL B 40 ? 44.24691 14.21867 138.43013 1.000 23.85168 N ? B ? 28 N 1
   ATOM 4650 CA . VAL B 40 ? 45.22122 15.07529 137.80080 1.000 22.79371 C ? B ? 28 CA 1
   ATOM 4651 C . VAL B 40 ? 45.08790 14.92439 136.29074 1.000 22.42845 C ? B ? 28 C 1
   ATOM 4652 O . VAL B 40 ? 44.89581 13.82424 135.77704 1.000 24.86190 O ? B ? 28 O 1
   ATOM 4653 CB . VAL B 40 ? 46.63264 14.72006 138.31685 1.000 22.84756 C ? B ? 28 CB 1
   ATOM 4654 CG1 . VAL B 40 ? 47.68644 15.48031 137.52900 1.000 27.33502 C ? B ? 28 CG1 1
   ATOM 4655 CG2 . VAL B 40 ? 46.78971 15.07896 139.79437 1.000 23.74621 C ? B ? 28 CG2 1
   ATOM 4656 H . VAL B 40 ? 44.58159 13.51941 138.80246 1.000 28.60866 H ? B ? 28 H 1
   ATOM 4657 HA . VAL B 40 ? 45.06138 16.00609 138.02209 1.000 27.33909 H ? B ? 28 HA 1
   ATOM 4658 HB . VAL B 40 ? 46.75526 13.76419 138.20643 1.000 27.40372 H ? B ? 28 HB 1
   ATOM 4659 HG11 . VAL B 40 ? 48.54182 15.39071 137.97755 1.000 32.78867 H ? B ? 28 HG11 1
   ATOM 4660 HG12 . VAL B 40 ? 47.74136 15.10865 136.63471 1.000 32.78867 H ? B ? 28 HG12 1
   ATOM 4661 HG13 . VAL B 40 ? 47.43313 16.41554 137.48355 1.000 32.78867 H ? B ? 28 HG13 1
   ATOM 4662 HG21 . VAL B 40 ? 47.69720 14.87969 140.07302 1.000 28.48209 H ? B ? 28 HG21 1
   ATOM 4663 HG22 . VAL B 40 ? 46.60811 16.02469 139.91067 1.000 28.48209 H ? B ? 28 HG22 1
   ATOM 4664 HG23 . VAL B 40 ? 46.16117 14.55496 140.31519 1.000 28.48209 H ? B ? 28 HG23 1
   ATOM 4665 N . GLY B 41 ? 45.16728 16.03950 135.57364 1.000 26.47878 N ? B ? 29 N 1
   ATOM 4666 CA . GLY B 41 ? 45.05194 16.02036 134.13255 1.000 27.06020 C ? B ? 29 CA 1
   ATOM 4667 C . GLY B 41 ? 46.37383 15.74836 133.44815 1.000 36.23254 C ? B ? 29 C 1
   ATOM 4668 O . GLY B 41 ? 47.41070 15.64199 134.08288 1.000 30.30002 O ? B ? 29 O 1
   ATOM 4669 H . GLY B 41 ? 45.28869 16.82315 135.90643 1.000 31.76119 H ? B ? 29 H 1
   ATOM 4670 HA2 . GLY B 41 ? 44.42473 15.32838 133.87051 1.000 32.45889 H ? B ? 29 HA2 1
   ATOM 4671 HA3 . GLY B 41 ? 44.72089 16.87911 133.82620 1.000 32.45889 H ? B ? 29 HA3 1
   ATOM 4672 N . ASN B 42 ? 46.32921 15.70032 132.10916 1.000 41.38213 N ? B ? 30 N 1
   ATOM 4673 CA . ASN B 42 ? 47.51046 15.37695 131.31325 1.000 50.69123 C ? B ? 30 CA 1
   ATOM 4674 C . ASN B 42 ? 48.09490 16.55971 130.55212 1.000 51.22206 C ? B ? 30 C 1
   ATOM 4675 O . ASN B 42 ? 49.25086 16.47672 130.12508 1.000 49.82008 O ? B ? 30 O 1
   ATOM 4676 CB . ASN B 42 ? 47.19211 14.26894 130.28655 1.000 61.75765 C ? B ? 30 CB 1
   ATOM 4677 CG . ASN B 42 ? 47.39766 12.86048 130.83638 1.000 98.82053 C ? B ? 30 CG 1
   ATOM 4678 OD1 . ASN B 42 ? 48.01232 12.66605 131.88612 1.000 89.76942 O ? B ? 30 OD1 1
   ATOM 4679 ND2 . ASN B 42 ? 46.89436 11.86720 130.10835 1.000 99.08328 N ? B ? 30 ND2 1
   ATOM 4680 H . ASN B 42 ? 45.62298 15.85218 131.64251 1.000 49.64521 H ? B ? 30 H 1
   ATOM 4681 HA . ASN B 42 ? 48.18939 15.04442 131.92101 1.000 60.81612 H ? B ? 30 HA 1
   ATOM 4682 HB2 . ASN B 42 ? 46.26458 14.34993 130.01444 1.000 74.09582 H ? B ? 30 HB2 1
   ATOM 4683 HB3 . ASN B 42 ? 47.77394 14.37637 129.51789 1.000 74.09582 H ? B ? 30 HB3 1
   ATOM 4684 HD21 . ASN B 42 ? 46.98192 11.05341 130.37232 1.000 118.88658 H ? B ? 30 HD21 1
   ATOM 4685 HD22 . ASN B 42 ? 46.48146 12.03891 129.37376 1.000 118.88658 H ? B ? 30 HD22 1
   ATOM 4686 N . GLY B 43 ? 47.34845 17.66055 130.39880 1.000 38.94800 N ? B ? 31 N 1
   ATOM 4687 CA . GLY B 43 ? 47.66581 18.62601 129.36155 1.000 46.78674 C ? B ? 31 CA 1
   ATOM 4688 C . GLY B 43 ? 48.87291 19.48855 129.66421 1.000 49.16130 C ? B ? 31 C 1
   ATOM 4689 O . GLY B 43 ? 49.57737 19.91850 128.74430 1.000 59.73395 O ? B ? 31 O 1
   ATOM 4690 H . GLY B 43 ? 46.66417 17.86266 130.87892 1.000 46.72424 H ? B ? 31 H 1
   ATOM 4691 HA2 . GLY B 43 ? 47.83876 18.15129 128.53352 1.000 56.13073 H ? B ? 31 HA2 1
   ATOM 4692 HA3 . GLY B 43 ? 46.90395 19.21308 129.23579 1.000 56.13073 H ? B ? 31 HA3 1
   ATOM 4693 N . GLU B 44 ? 49.09416 19.80267 130.93768 1.000 43.23844 N ? B ? 32 N 1
   ATOM 4694 CA . GLU B 44 ? 50.25296 20.50715 131.49041 1.000 44.26307 C ? B ? 32 CA 1
   ATOM 4695 C . GLU B 44 ? 50.06901 22.03284 131.45209 1.000 40.10871 C ? B ? 32 C 1
   ATOM 4696 O . GLU B 44 ? 50.84553 22.74733 132.08732 1.000 36.35534 O ? B ? 32 O 1
   ATOM 4697 H . GLU B 44 ? 48.53245 19.59742 131.55571 1.000 51.87278 H ? B ? 32 H 1
   ATOM 4698 HA . GLU B 44 ? 50.34840 20.25173 132.42130 1.000 53.10233 H ? B ? 32 HA 1
   ATOM 4699 CB A GLU B 44 ? 51.57557 20.13635 130.80234 0.545 47.99583 C ? B ? 32 CB 1
   ATOM 4700 CG A GLU B 44 ? 52.77058 20.26130 131.74183 0.545 52.69867 C ? B ? 32 CG 1
   ATOM 4701 CD A GLU B 44 ? 53.99980 19.52620 131.24564 0.545 48.13717 C ? B ? 32 CD 1
   ATOM 4702 OE1 A GLU B 44 ? 53.85865 18.51612 130.51923 0.545 41.20779 O ? B ? 32 OE1 1
   ATOM 4703 OE2 A GLU B 44 ? 55.10984 19.96805 131.59269 0.545 48.65495 O ? B ? 32 OE2 1
   ATOM 4704 HB2 A GLU B 44 ? 51.52706 19.21754 130.49520 0.545 57.58164 H ? B ? 32 HB2 1
   ATOM 4705 HB3 A GLU B 44 ? 51.71935 20.73071 130.04936 0.545 57.58164 H ? B ? 32 HB3 1
   ATOM 4706 HG2 A GLU B 44 ? 53.00112 21.19896 131.83426 0.545 63.22505 H ? B ? 32 HG2 1
   ATOM 4707 HG3 A GLU B 44 ? 52.53098 19.89182 132.60611 0.545 63.22505 H ? B ? 32 HG3 1
   ATOM 4708 CB B GLU B 44 ? 51.57202 20.13786 130.79077 0.455 48.00028 C ? B ? 32 CB 1
   ATOM 4709 CG B GLU B 44 ? 51.98128 21.07366 129.67279 0.455 47.62236 C ? B ? 32 CG 1
   ATOM 4710 CD B GLU B 44 ? 52.65637 20.33955 128.51022 0.455 43.40015 C ? B ? 32 CD 1
   ATOM 4711 OE1 B GLU B 44 ? 53.66007 19.62391 128.72565 0.455 38.33998 O ? B ? 32 OE1 1
   ATOM 4712 OE2 B GLU B 44 ? 52.14981 20.45731 127.37771 0.455 35.93189 O ? B ? 32 OE2 1
   ATOM 4713 HB2 B GLU B 44 ? 52.28270 20.14363 131.45092 0.455 57.58698 H ? B ? 32 HB2 1
   ATOM 4714 HB3 B GLU B 44 ? 51.48039 19.25057 130.40968 0.455 57.58698 H ? B ? 32 HB3 1
   ATOM 4715 HG2 B GLU B 44 ? 51.19213 21.52061 129.32873 0.455 57.13347 H ? B ? 32 HG2 1
   ATOM 4716 HG3 B GLU B 44 ? 52.60792 21.72752 130.02020 0.455 57.13347 H ? B ? 32 HG3 1
   ATOM 4717 N . GLU B 45 ? 49.07343 22.55399 130.73946 1.000 35.28193 N ? B ? 33 N 1
   ATOM 4718 CA . GLU B 45 ? 48.79692 23.98137 130.78345 1.000 29.78161 C ? B ? 33 CA 1
   ATOM 4719 C . GLU B 45 ? 47.31547 24.23762 131.04387 1.000 25.06310 C ? B ? 33 C 1
   ATOM 4720 O . GLU B 45 ? 46.45982 23.47531 130.61042 1.000 30.77037 O ? B ? 33 O 1
   ATOM 4721 H . GLU B 45 ? 48.55023 22.10195 130.22806 1.000 42.32496 H ? B ? 33 H 1
   ATOM 4722 HA . GLU B 45 ? 49.27747 24.38360 131.52385 1.000 35.72458 H ? B ? 33 HA 1
   ATOM 4723 CB A GLU B 45 ? 49.23980 24.64645 129.47920 0.255 31.36426 C ? B ? 33 CB 1
   ATOM 4724 CG A GLU B 45 ? 48.81264 23.91576 128.22362 0.255 36.22375 C ? B ? 33 CG 1
   ATOM 4725 CD A GLU B 45 ? 49.51657 24.44241 126.97613 0.255 37.44660 C ? B ? 33 CD 1
   ATOM 4726 OE1 A GLU B 45 ? 50.31194 25.40472 127.09240 0.255 32.94702 O ? B ? 33 OE1 1
   ATOM 4727 OE2 A GLU B 45 ? 49.26701 23.89456 125.88265 0.255 35.79478 O ? B ? 33 OE2 1
   ATOM 4728 HB2 A GLU B 45 ? 48.85954 25.53807 129.44272 0.255 37.62376 H ? B ? 33 HB2 1
   ATOM 4729 HB3 A GLU B 45 ? 50.20838 24.69834 129.47253 0.255 37.62376 H ? B ? 33 HB3 1
   ATOM 4730 HG2 A GLU B 45 ? 49.02693 22.97423 128.31581 0.255 43.45515 H ? B ? 33 HG2 1
   ATOM 4731 HG3 A GLU B 45 ? 47.85705 24.02801 128.10055 0.255 43.45515 H ? B ? 33 HG3 1
   ATOM 4732 CB B GLU B 45 ? 49.24733 24.66218 129.47529 0.745 31.48946 C ? B ? 33 CB 1
   ATOM 4733 CG B GLU B 45 ? 48.56897 24.17463 128.21192 0.745 36.57057 C ? B ? 33 CG 1
   ATOM 4734 CD B GLU B 45 ? 49.11463 24.85873 126.91168 0.745 40.66001 C ? B ? 33 CD 1
   ATOM 4735 OE1 B GLU B 45 ? 50.35480 25.02523 126.75864 0.745 34.26720 O ? B ? 33 OE1 1
   ATOM 4736 OE2 B GLU B 45 ? 48.28495 25.22769 126.04509 0.745 31.04058 O ? B ? 33 OE2 1
   ATOM 4737 HB2 B GLU B 45 ? 49.06768 25.61249 129.54970 0.745 37.77400 H ? B ? 33 HB2 1
   ATOM 4738 HB3 B GLU B 45 ? 50.19947 24.51204 129.36668 0.745 37.77400 H ? B ? 33 HB3 1
   ATOM 4739 HG2 B GLU B 45 ? 48.71167 23.21888 128.12770 0.745 43.87133 H ? B ? 33 HG2 1
   ATOM 4740 HG3 B GLU B 45 ? 47.61960 24.36430 128.27205 0.745 43.87133 H ? B ? 33 HG3 1
   ATOM 4741 N A THR B 46 ? 47.02645 25.31279 131.75221 0.768 23.22236 N ? B ? 34 N 1
   ATOM 4742 CA A THR B 46 ? 45.63995 25.67601 131.96042 0.768 22.16215 C ? B ? 34 CA 1
   ATOM 4743 C A THR B 46 ? 45.16401 26.49632 130.76411 0.768 21.75004 C ? B ? 34 C 1
   ATOM 4744 O A THR B 46 ? 45.95033 26.95268 129.92667 0.768 21.31983 O ? B ? 34 O 1
   ATOM 4745 CB A THR B 46 ? 45.49332 26.49662 133.22921 0.768 22.31392 C ? B ? 34 CB 1
   ATOM 4746 OG1 A THR B 46 ? 45.98194 27.81786 132.94212 0.768 23.79725 O ? B ? 34 OG1 1
   ATOM 4747 CG2 A THR B 46 ? 46.23385 25.88481 134.39922 0.768 21.52464 C ? B ? 34 CG2 1
   ATOM 4748 H A THR B 46 ? 47.60355 25.83714 132.11499 0.768 27.85348 H ? B ? 34 H 1
   ATOM 4749 HA A THR B 46 ? 45.10406 24.87302 132.05493 0.768 26.58123 H ? B ? 34 HA 1
   ATOM 4750 HB A THR B 46 ? 44.56422 26.52980 133.50592 0.768 26.76335 H ? B ? 34 HB 1
   ATOM 4751 HG1 A THR B 46 ? 45.40174 28.25293 132.51822 0.768 28.54335 H ? B ? 34 HG1 1
   ATOM 4752 HG21 A THR B 46 ? 45.93452 26.28836 135.22894 0.768 25.81622 H ? B ? 34 HG21 1
   ATOM 4753 HG22 A THR B 46 ? 46.06643 24.93004 134.43517 0.768 25.81622 H ? B ? 34 HG22 1
   ATOM 4754 HG23 A THR B 46 ? 47.18748 26.03377 134.30278 0.768 25.81622 H ? B ? 34 HG23 1
   ATOM 4755 N B THR B 46 ? 47.01423 25.33657 131.75000 0.130 23.29227 N ? B ? 34 N 1
   ATOM 4756 CA B THR B 46 ? 45.67912 25.82493 132.10646 0.130 22.16214 C ? B ? 34 CA 1
   ATOM 4757 C B THR B 46 ? 45.17311 26.78268 131.02404 0.130 21.73765 C ? B ? 34 C 1
   ATOM 4758 O B THR B 46 ? 45.96699 27.53969 130.45539 0.130 21.63489 O ? B ? 34 O 1
   ATOM 4759 CB B THR B 46 ? 45.74553 26.54183 133.45933 0.130 22.12530 C ? B ? 34 CB 1
   ATOM 4760 OG1 B THR B 46 ? 46.28993 25.65176 134.44485 0.130 21.69335 O ? B ? 34 OG1 1
   ATOM 4761 CG2 B THR B 46 ? 44.39366 27.03583 133.94442 0.130 19.96894 C ? B ? 34 CG2 1
   ATOM 4762 H B THR B 46 ? 47.61883 25.86286 132.06157 0.130 27.93737 H ? B ? 34 H 1
   ATOM 4763 HA B THR B 46 ? 45.04571 25.09363 132.17653 0.130 26.58122 H ? B ? 34 HA 1
   ATOM 4764 HB B THR B 46 ? 46.30795 27.32422 133.34772 0.130 26.53700 H ? B ? 34 HB 1
   ATOM 4765 HG1 B THR B 46 ? 46.34206 26.04199 135.18688 0.130 26.01866 H ? B ? 34 HG1 1
   ATOM 4766 HG21 B THR B 46 ? 44.50417 27.57185 134.74528 0.130 23.94937 H ? B ? 34 HG21 1
   ATOM 4767 HG22 B THR B 46 ? 43.97281 27.57756 133.25863 0.130 23.94937 H ? B ? 34 HG22 1
   ATOM 4768 HG23 B THR B 46 ? 43.81816 26.28180 134.14723 0.130 23.94937 H ? B ? 34 HG23 1
   ATOM 4769 N C THR B 46 ? 47.02950 25.31511 131.77480 0.102 23.31373 N ? B ? 34 N 1
   ATOM 4770 CA C THR B 46 ? 45.66764 25.76053 132.02632 0.102 22.18537 C ? B ? 34 CA 1
   ATOM 4771 C C THR B 46 ? 45.18844 26.65275 130.88295 0.102 21.77300 C ? B ? 34 C 1
   ATOM 4772 O C THR B 46 ? 45.99851 27.24289 130.16437 0.102 21.73254 O ? B ? 34 O 1
   ATOM 4773 CB C THR B 46 ? 45.60705 26.53205 133.34217 0.102 21.95949 C ? B ? 34 CB 1
   ATOM 4774 OG1 C THR B 46 ? 46.64511 27.52305 133.36295 0.102 22.51232 O ? B ? 34 OG1 1
   ATOM 4775 CG2 C THR B 46 ? 45.78161 25.60278 134.53084 0.102 21.32197 C ? B ? 34 CG2 1
   ATOM 4776 H C THR B 46 ? 47.62389 25.81531 132.14372 0.102 27.96313 H ? B ? 34 H 1
   ATOM 4777 HA C THR B 46 ? 45.07648 24.99451 132.09435 0.102 26.60909 H ? B ? 34 HA 1
   ATOM 4778 HB C THR B 46 ? 44.73998 26.95990 133.41979 0.102 26.33804 H ? B ? 34 HB 1
   ATOM 4779 HG1 C THR B 46 ? 46.59330 28.00777 132.67888 0.102 27.00144 H ? B ? 34 HG1 1
   ATOM 4780 HG21 C THR B 46 ? 46.08909 26.10460 135.30190 0.102 25.57302 H ? B ? 34 HG21 1
   ATOM 4781 HG22 C THR B 46 ? 44.93640 25.17907 134.74763 0.102 25.57302 H ? B ? 34 HG22 1
   ATOM 4782 HG23 C THR B 46 ? 46.43371 24.91576 134.32190 0.102 25.57302 H ? B ? 34 HG23 1
   ATOM 4783 N . PRO B 47 ? 43.86957 26.76921 130.69237 1.000 19.46815 N ? B ? 35 N 1
   ATOM 4784 CA . PRO B 47 ? 43.36961 27.70062 129.66297 1.000 17.52587 C ? B ? 35 CA 1
   ATOM 4785 C . PRO B 47 ? 43.69524 29.14174 130.02803 1.000 17.67509 C ? B ? 35 C 1
   ATOM 4786 O . PRO B 47 ? 43.88494 29.46883 131.18537 1.000 16.68645 O ? B ? 35 O 1
   ATOM 4787 CB . PRO B 47 ? 41.85019 27.49262 129.67591 1.000 18.75087 C ? B ? 35 CB 1
   ATOM 4788 CG . PRO B 47 ? 41.53051 26.83920 130.98275 1.000 18.65305 C ? B ? 35 CG 1
   ATOM 4789 CD . PRO B 47 ? 42.78994 26.08583 131.42637 1.000 21.23595 C ? B ? 35 CD 1
   ATOM 4790 HA . PRO B 47 ? 43.73147 27.46795 128.79359 1.000 21.01769 H ? B ? 35 HA 1
   ATOM 4791 HB2 . PRO B 47 ? 41.40368 28.35067 129.60329 1.000 22.48769 H ? B ? 35 HB2 1
   ATOM 4792 HB3 . PRO B 47 ? 41.59365 26.92138 128.93512 1.000 22.48769 H ? B ? 35 HB3 1
   ATOM 4793 HG2 . PRO B 47 ? 41.29432 27.51841 131.63374 1.000 22.37031 H ? B ? 35 HG2 1
   ATOM 4794 HG3 . PRO B 47 ? 40.79097 26.22306 130.86294 1.000 22.37031 H ? B ? 35 HG3 1
   ATOM 4795 HD2 . PRO B 47 ? 42.92003 26.16481 132.38436 1.000 25.46978 H ? B ? 35 HD2 1
   ATOM 4796 HD3 . PRO B 47 ? 42.73947 25.15049 131.17441 1.000 25.46978 H ? B ? 35 HD3 1
   ATOM 4797 N . MET B 48 ? 43.73477 29.99796 129.00753 1.000 16.03295 N ? B ? 36 N 1
   ATOM 4798 CA . MET B 48 ? 43.92521 31.43977 129.14499 1.000 16.31356 C ? B ? 36 CA 1
   ATOM 4799 C . MET B 48 ? 42.55655 32.10289 129.22062 1.000 16.98242 C ? B ? 36 C 1
   ATOM 4800 O . MET B 48 ? 41.59620 31.58625 128.67801 1.000 16.94302 O ? B ? 36 O 1
   ATOM 4801 H . MET B 48 ? 43.64956 29.75608 128.18665 1.000 19.22619 H ? B ? 36 H 1
   ATOM 4802 HA . MET B 48 ? 44.43857 31.63021 129.94568 1.000 19.56292 H ? B ? 36 HA 1
   ATOM 4803 CB A MET B 48 ? 44.64037 31.98331 127.90705 0.277 17.34220 C ? B ? 36 CB 1
   ATOM 4804 CG A MET B 48 ? 45.95149 31.33508 127.58307 0.277 18.56865 C ? B ? 36 CG 1
   ATOM 4805 SD A MET B 48 ? 47.20943 32.16500 128.51440 0.277 18.46800 S ? B ? 36 SD 1
   ATOM 4806 CE A MET B 48 ? 46.68676 33.87189 128.39469 0.277 18.64585 C ? B ? 36 CE 1
   ATOM 4807 HB2 A MET B 48 ? 44.05959 31.85907 127.14013 0.277 20.79728 H ? B ? 36 HB2 1
   ATOM 4808 HB3 A MET B 48 ? 44.81154 32.92822 128.04396 0.277 20.79728 H ? B ? 36 HB3 1
   ATOM 4809 HG2 A MET B 48 ? 45.93280 30.39804 127.83308 0.277 22.26903 H ? B ? 36 HG2 1
   ATOM 4810 HG3 A MET B 48 ? 46.14333 31.42204 126.63621 0.277 22.26903 H ? B ? 36 HG3 1
   ATOM 4811 HE1 A MET B 48 ? 47.44976 34.44803 128.55837 0.277 22.36167 H ? B ? 36 HE1 1
   ATOM 4812 HE2 A MET B 48 ? 46.33549 34.03295 127.50499 0.277 22.36167 H ? B ? 36 HE2 1
   ATOM 4813 HE3 A MET B 48 ? 45.99826 34.03855 129.05733 0.277 22.36167 H ? B ? 36 HE3 1
   ATOM 4814 CB B MET B 48 ? 44.71842 32.01152 127.97252 0.723 17.27316 C ? B ? 36 CB 1
   ATOM 4815 CG B MET B 48 ? 46.11056 31.40585 127.80729 0.723 18.41463 C ? B ? 36 CG 1
   ATOM 4816 SD B MET B 48 ? 47.24868 31.97073 129.08651 0.723 18.93548 S ? B ? 36 SD 1
   ATOM 4817 CE B MET B 48 ? 46.92490 33.70227 128.73827 0.723 19.86174 C ? B ? 36 CE 1
   ATOM 4818 HB2 B MET B 48 ? 44.22561 31.84526 127.15374 0.723 20.71444 H ? B ? 36 HB2 1
   ATOM 4819 HB3 B MET B 48 ? 44.82636 32.96611 128.10674 0.723 20.71444 H ? B ? 36 HB3 1
   ATOM 4820 HG2 B MET B 48 ? 46.04678 30.43958 127.86335 0.723 22.08420 H ? B ? 36 HG2 1
   ATOM 4821 HG3 B MET B 48 ? 46.47093 31.66507 126.94483 0.723 22.08420 H ? B ? 36 HG3 1
   ATOM 4822 HE1 B MET B 48 ? 47.72184 34.21860 128.93625 0.723 23.82074 H ? B ? 36 HE1 1
   ATOM 4823 HE2 B MET B 48 ? 46.69308 33.79796 127.80125 0.723 23.82074 H ? B ? 36 HE2 1
   ATOM 4824 HE3 B MET B 48 ? 46.18896 34.00383 129.29356 0.723 23.82074 H ? B ? 36 HE3 1
   ATOM 4825 N A ILE B 49 ? 42.49158 33.26745 129.87149 0.460 15.12856 N ? B ? 37 N 1
   ATOM 4826 CA A ILE B 49 ? 41.27547 34.07103 129.83556 0.460 16.02306 C ? B ? 37 CA 1
   ATOM 4827 C A ILE B 49 ? 40.92973 34.35462 128.38614 0.460 18.82540 C ? B ? 37 C 1
   ATOM 4828 O A ILE B 49 ? 41.76497 34.85677 127.62449 0.460 16.61450 O ? B ? 37 O 1
   ATOM 4829 CB A ILE B 49 ? 41.45398 35.36308 130.63722 0.460 19.50605 C ? B ? 37 CB 1
   ATOM 4830 CG1 A ILE B 49 ? 41.77412 35.02432 132.09603 0.460 18.90543 C ? B ? 37 CG1 1
   ATOM 4831 CG2 A ILE B 49 ? 40.23289 36.23970 130.52856 0.460 18.62373 C ? B ? 37 CG2 1
   ATOM 4832 CD1 A ILE B 49 ? 40.66215 34.30200 132.86943 0.460 18.79441 C ? B ? 37 CD1 1
   ATOM 4833 H A ILE B 49 ? 43.13143 33.60774 130.33451 0.460 18.14092 H ? B ? 37 H 1
   ATOM 4834 HA A ILE B 49 ? 40.54806 33.56976 130.23620 0.460 19.21432 H ? B ? 37 HA 1
   ATOM 4835 HB A ILE B 49 ? 42.19882 35.86145 130.26607 0.460 23.39391 H ? B ? 37 HB 1
   ATOM 4836 HG12 A ILE B 49 ? 42.55538 34.44958 132.11088 0.460 22.67317 H ? B ? 37 HG12 1
   ATOM 4837 HG13 A ILE B 49 ? 41.96176 35.85146 132.56669 0.460 22.67317 H ? B ? 37 HG13 1
   ATOM 4838 HG21 A ILE B 49 ? 40.25817 36.90525 131.23376 0.460 22.33512 H ? B ? 37 HG21 1
   ATOM 4839 HG22 A ILE B 49 ? 40.23324 36.67570 129.66207 0.460 22.33512 H ? B ? 37 HG22 1
   ATOM 4840 HG23 A ILE B 49 ? 39.43966 35.68922 130.62154 0.460 22.33512 H ? B ? 37 HG23 1
   ATOM 4841 HD11 A ILE B 49 ? 40.88830 34.29266 133.81266 0.460 22.53994 H ? B ? 37 HD11 1
   ATOM 4842 HD12 A ILE B 49 ? 39.82564 34.77416 132.73450 0.460 22.53994 H ? B ? 37 HD12 1
   ATOM 4843 HD13 A ILE B 49 ? 40.58624 33.39337 132.53847 0.460 22.53994 H ? B ? 37 HD13 1
   ATOM 4844 N B ILE B 49 ? 42.47729 33.26559 129.87643 0.540 15.08241 N ? B ? 37 N 1
   ATOM 4845 CA B ILE B 49 ? 41.24633 34.03651 129.79787 0.540 15.94996 C ? B ? 37 CA 1
   ATOM 4846 C B ILE B 49 ? 40.93195 34.27628 128.33987 0.540 18.85185 C ? B ? 37 C 1
   ATOM 4847 O B ILE B 49 ? 41.82315 34.61449 127.55295 0.540 16.51743 O ? B ? 37 O 1
   ATOM 4848 CB B ILE B 49 ? 41.35153 35.35244 130.57448 0.540 19.62772 C ? B ? 37 CB 1
   ATOM 4849 CG1 B ILE B 49 ? 41.21794 35.05174 132.05825 0.540 19.97558 C ? B ? 37 CG1 1
   ATOM 4850 CG2 B ILE B 49 ? 40.27242 36.30513 130.14628 0.540 18.37085 C ? B ? 37 CG2 1
   ATOM 4851 CD1 B ILE B 49 ? 42.43522 35.29664 132.83824 0.540 22.00578 C ? B ? 37 CD1 1
   ATOM 4852 H B ILE B 49 ? 43.10208 33.61269 130.35472 0.540 18.08554 H ? B ? 37 H 1
   ATOM 4853 HA B ILE B 49 ? 40.52940 33.52652 130.20631 0.540 19.12660 H ? B ? 37 HA 1
   ATOM 4854 HB B ILE B 49 ? 42.21078 35.76431 130.39299 0.540 23.53991 H ? B ? 37 HB 1
   ATOM 4855 HG12 B ILE B 49 ? 40.51659 35.61220 132.42554 0.540 23.95735 H ? B ? 37 HG12 1
   ATOM 4856 HG13 B ILE B 49 ? 40.98482 34.11619 132.16452 0.540 23.95735 H ? B ? 37 HG13 1
   ATOM 4857 HG21 B ILE B 49 ? 40.17870 36.99867 130.81793 0.540 22.03166 H ? B ? 37 HG21 1
   ATOM 4858 HG22 B ILE B 49 ? 40.51916 36.69995 129.29532 0.540 22.03166 H ? B ? 37 HG22 1
   ATOM 4859 HG23 B ILE B 49 ? 39.43868 35.81777 130.05547 0.540 22.03166 H ? B ? 37 HG23 1
   ATOM 4860 HD11 B ILE B 49 ? 42.22955 35.20487 133.78173 0.540 26.39358 H ? B ? 37 HD11 1
   ATOM 4861 HD12 B ILE B 49 ? 43.11004 34.64857 132.58224 0.540 26.39358 H ? B ? 37 HD12 1
   ATOM 4862 HD13 B ILE B 49 ? 42.75257 36.19469 132.65469 0.540 26.39358 H ? B ? 37 HD13 1
   ATOM 4863 N A GLY B 50 ? 39.69594 34.03354 127.99402 0.460 20.40732 N ? B ? 38 N 1
   ATOM 4864 CA A GLY B 50 ? 39.26136 34.17019 126.62020 0.460 22.19191 C ? B ? 38 CA 1
   ATOM 4865 C A GLY B 50 ? 39.21112 32.87682 125.84424 0.460 21.34109 C ? B ? 38 C 1
   ATOM 4866 O A GLY B 50 ? 38.57190 32.82674 124.78024 0.460 23.50689 O ? B ? 38 O 1
   ATOM 4867 H A GLY B 50 ? 39.08785 33.72975 128.52085 0.460 24.47544 H ? B ? 38 H 1
   ATOM 4868 HA2 A GLY B 50 ? 38.37135 34.55582 126.61195 0.460 26.61694 H ? B ? 38 HA2 1
   ATOM 4869 HA3 A GLY B 50 ? 39.86936 34.76920 126.15931 0.460 26.61694 H ? B ? 38 HA3 1
   ATOM 4870 N B GLY B 50 ? 39.66340 34.08964 127.96699 0.540 20.50926 N ? B ? 38 N 1
   ATOM 4871 CA B GLY B 50 ? 39.24521 34.17374 126.58461 0.540 22.28274 C ? B ? 38 CA 1
   ATOM 4872 C B GLY B 50 ? 39.17161 32.85215 125.85991 0.540 21.30487 C ? B ? 38 C 1
   ATOM 4873 O B GLY B 50 ? 38.48583 32.75785 124.82946 0.540 23.50211 O ? B ? 38 O 1
   ATOM 4874 H B GLY B 50 ? 39.02305 33.91060 128.51242 0.540 24.59776 H ? B ? 38 H 1
   ATOM 4875 HA2 B GLY B 50 ? 38.36428 34.57839 126.55111 0.540 26.72593 H ? B ? 38 HA2 1
   ATOM 4876 HA3 B GLY B 50 ? 39.87084 34.73905 126.10512 0.540 26.72593 H ? B ? 38 HA3 1
   ATOM 4877 N . ASP B 51 ? 39.94609 31.86433 126.28474 1.000 21.81635 N ? B ? 39 N 1
   ATOM 4878 CA . ASP B 51 ? 39.90508 30.58327 125.62259 1.000 19.39350 C ? B ? 39 CA 1
   ATOM 4879 C . ASP B 51 ? 38.48691 30.03168 125.73314 1.000 22.22023 C ? B ? 39 C 1
   ATOM 4880 O . ASP B 51 ? 37.78200 30.26704 126.71771 1.000 15.34045 O ? B ? 39 O 1
   ATOM 4881 CB . ASP B 51 ? 40.86640 29.58572 126.24490 1.000 18.67386 C ? B ? 39 CB 1
   ATOM 4882 CG . ASP B 51 ? 42.29989 29.81387 125.86822 1.000 21.37441 C ? B ? 39 CG 1
   ATOM 4883 OD1 . ASP B 51 ? 42.59468 30.73915 125.08548 1.000 21.28628 O ? B ? 39 OD1 1
   ATOM 4884 OD2 . ASP B 51 ? 43.14982 29.04123 126.35826 1.000 19.90522 O ? B ? 39 OD2 1
   ATOM 4885 HA . ASP B 51 ? 40.16931 30.69374 124.69583 1.000 23.25884 H ? B ? 39 HA 1
   ATOM 4886 HB2 . ASP B 51 ? 40.80057 29.64910 127.21059 1.000 22.39528 H ? B ? 39 HB2 1
   ATOM 4887 HB3 . ASP B 51 ? 40.62241 28.69324 125.95360 1.000 22.39528 H ? B ? 39 HB3 1
   ATOM 4888 H A ASP B 51 ? 40.47325 31.89896 126.96335 0.460 26.16626 H ? B ? 39 H 1
   ATOM 4889 H B ASP B 51 ? 40.49451 31.91466 126.94527 0.540 26.16626 H ? B ? 39 H 1
   ATOM 4890 N . LYS B 52 ? 38.09882 29.22420 124.75342 1.000 20.78551 N ? B ? 40 N 1
   ATOM 4891 CA . LYS B 52 ? 36.88601 28.41046 124.87308 1.000 20.80392 C ? B ? 40 CA 1
   ATOM 4892 C . LYS B 52 ? 37.19953 27.13763 125.66823 1.000 18.62755 C ? B ? 40 C 1
   ATOM 4893 O . LYS B 52 ? 38.13231 26.39214 125.33953 1.000 17.82806 O ? B ? 40 O 1
   ATOM 4894 CB . LYS B 52 ? 36.33862 28.06437 123.48065 1.000 29.78812 C ? B ? 40 CB 1
   ATOM 4895 CG . LYS B 52 ? 34.80139 28.17255 123.32439 1.000 33.55631 C ? B ? 40 CG 1
   ATOM 4896 CD . LYS B 52 ? 34.35945 29.57626 122.85634 1.000 38.78438 C ? B ? 40 CD 1
   ATOM 4897 CE . LYS B 52 ? 32.91997 29.90963 123.24489 1.000 40.81437 C ? B ? 40 CE 1
   ATOM 4898 NZ . LYS B 52 ? 32.51894 31.28439 122.83112 1.000 83.16310 N ? B ? 40 NZ 1
   ATOM 4899 H . LYS B 52 ? 38.51712 29.12666 124.00836 1.000 24.92925 H ? B ? 40 H 1
   ATOM 4900 HA . LYS B 52 ? 36.19893 28.90473 125.34692 1.000 24.95135 H ? B ? 40 HA 1
   ATOM 4901 HB2 . LYS B 52 ? 36.73785 28.66987 122.83653 1.000 35.73239 H ? B ? 40 HB2 1
   ATOM 4902 HB3 . LYS B 52 ? 36.58641 27.14962 123.27393 1.000 35.73239 H ? B ? 40 HB3 1
   ATOM 4903 HG2 . LYS B 52 ? 34.50188 27.52656 122.66568 1.000 40.25422 H ? B ? 40 HG2 1
   ATOM 4904 HG3 . LYS B 52 ? 34.38081 27.99334 124.17990 1.000 40.25422 H ? B ? 40 HG3 1
   ATOM 4905 HD2 . LYS B 52 ? 34.93918 30.24067 123.26053 1.000 46.52790 H ? B ? 40 HD2 1
   ATOM 4906 HD3 . LYS B 52 ? 34.42588 29.62199 121.88970 1.000 46.52790 H ? B ? 40 HD3 1
   ATOM 4907 HE2 . LYS B 52 ? 32.32136 29.27959 122.81406 1.000 48.96390 H ? B ? 40 HE2 1
   ATOM 4908 HE3 . LYS B 52 ? 32.82931 29.84751 124.20865 1.000 48.96390 H ? B ? 40 HE3 1
   ATOM 4909 HZ1 . LYS B 52 ? 31.66112 31.42229 123.02407 1.000 99.78237 H ? B ? 40 HZ1 1
   ATOM 4910 HZ2 . LYS B 52 ? 33.01227 31.88772 123.26091 1.000 99.78237 H ? B ? 40 HZ2 1
   ATOM 4911 HZ3 . LYS B 52 ? 32.63774 31.38537 121.95488 1.000 99.78237 H ? B ? 40 HZ3 1
   ATOM 4912 N A VAL B 53 ? 36.38932 26.86511 126.68901 0.251 17.06948 N ? B ? 41 N 1
   ATOM 4913 CA A VAL B 53 ? 36.60781 25.73954 127.58455 0.251 17.19942 C ? B ? 41 CA 1
   ATOM 4914 C A VAL B 53 ? 35.45512 24.76473 127.41763 0.251 17.14124 C ? B ? 41 C 1
   ATOM 4915 O A VAL B 53 ? 34.29560 25.16870 127.29403 0.251 16.24025 O ? B ? 41 O 1
   ATOM 4916 CB A VAL B 53 ? 36.72966 26.20063 129.04997 0.251 17.44455 C ? B ? 41 CB 1
   ATOM 4917 CG1 A VAL B 53 ? 36.31765 27.66411 129.17027 0.251 17.78590 C ? B ? 41 CG1 1
   ATOM 4918 CG2 A VAL B 53 ? 35.89282 25.32990 129.95958 0.251 19.40317 C ? B ? 41 CG2 1
   ATOM 4919 H A VAL B 53 ? 35.69258 27.32998 126.88407 0.251 20.47002 H ? B ? 41 H 1
   ATOM 4920 HA A VAL B 53 ? 37.42965 25.28560 127.34078 0.251 20.62595 H ? B ? 41 HA 1
   ATOM 4921 HB A VAL B 53 ? 37.65356 26.11633 129.33318 0.251 20.92011 H ? B ? 41 HB 1
   ATOM 4922 HG11 A VAL B 53 ? 36.45428 27.95649 130.08501 0.251 21.32973 H ? B ? 41 HG11 1
   ATOM 4923 HG12 A VAL B 53 ? 36.86156 28.19583 128.56832 0.251 21.32973 H ? B ? 41 HG12 1
   ATOM 4924 HG13 A VAL B 53 ? 35.38117 27.74914 128.93221 0.251 21.32973 H ? B ? 41 HG13 1
   ATOM 4925 HG21 A VAL B 53 ? 36.05043 25.59177 130.88017 0.251 23.27045 H ? B ? 41 HG21 1
   ATOM 4926 HG22 A VAL B 53 ? 34.95622 25.44956 129.73737 0.251 23.27045 H ? B ? 41 HG22 1
   ATOM 4927 HG23 A VAL B 53 ? 36.14740 24.40275 129.83119 0.251 23.27045 H ? B ? 41 HG23 1
   ATOM 4928 N D VAL B 53 ? 36.40909 26.87744 126.71371 0.749 17.03227 N ? B ? 41 N 1
   ATOM 4929 CA D VAL B 53 ? 36.64518 25.72794 127.57156 0.749 17.16874 C ? B ? 41 CA 1
   ATOM 4930 C D VAL B 53 ? 35.46375 24.78223 127.42612 0.749 17.13047 C ? B ? 41 C 1
   ATOM 4931 O D VAL B 53 ? 34.31434 25.19850 127.27879 0.749 16.23530 O ? B ? 41 O 1
   ATOM 4932 CB D VAL B 53 ? 36.84096 26.12774 129.04529 0.749 17.55360 C ? B ? 41 CB 1
   ATOM 4933 CG1 D VAL B 53 ? 38.12405 26.98801 129.21192 0.749 15.60962 C ? B ? 41 CG1 1
   ATOM 4934 CG2 D VAL B 53 ? 35.67719 26.91364 129.52253 0.749 15.29321 C ? B ? 41 CG2 1
   ATOM 4935 H D VAL B 53 ? 35.73160 27.35599 126.94087 0.749 20.42537 H ? B ? 41 H 1
   ATOM 4936 HA D VAL B 53 ? 37.45101 25.27291 127.28091 0.749 20.58913 H ? B ? 41 HA 1
   ATOM 4937 HB D VAL B 53 ? 36.92656 25.31783 129.57218 0.749 21.05097 H ? B ? 41 HB 1
   ATOM 4938 HG11 D VAL B 53 ? 38.23876 27.20556 130.15022 0.749 18.71819 H ? B ? 41 HG11 1
   ATOM 4939 HG12 D VAL B 53 ? 38.88759 26.48112 128.89415 0.749 18.71819 H ? B ? 41 HG12 1
   ATOM 4940 HG13 D VAL B 53 ? 38.02818 27.80190 128.69298 0.749 18.71819 H ? B ? 41 HG13 1
   ATOM 4941 HG21 D VAL B 53 ? 35.81728 27.15256 130.45215 0.749 18.33850 H ? B ? 41 HG21 1
   ATOM 4942 HG22 D VAL B 53 ? 35.59546 27.71593 128.98350 0.749 18.33850 H ? B ? 41 HG22 1
   ATOM 4943 HG23 D VAL B 53 ? 34.87544 26.37444 129.43679 0.749 18.33850 H ? B ? 41 HG23 1
   ATOM 4944 N A TYR B 54 ? 35.77815 23.48997 127.44033 0.251 16.13577 N ? B ? 42 N 1
   ATOM 4945 CA A TYR B 54 ? 34.79565 22.42943 127.34702 0.251 17.29030 C ? B ? 42 CA 1
   ATOM 4946 C A TYR B 54 ? 34.80100 21.69013 128.69075 0.251 16.06489 C ? B ? 42 C 1
   ATOM 4947 O A TYR B 54 ? 35.84083 21.14984 129.09239 0.251 15.57122 O ? B ? 42 O 1
   ATOM 4948 CB A TYR B 54 ? 35.15044 21.48269 126.18496 0.251 18.67825 C ? B ? 42 CB 1
   ATOM 4949 CG A TYR B 54 ? 35.50284 22.03621 124.86833 0.251 19.36869 C ? B ? 42 CG 1
   ATOM 4950 CD1 A TYR B 54 ? 36.77199 22.51779 124.62666 0.251 21.35929 C ? B ? 42 CD1 1
   ATOM 4951 CD2 A TYR B 54 ? 34.58956 22.01924 123.84820 0.251 21.52067 C ? B ? 42 CD2 1
   ATOM 4952 CE1 A TYR B 54 ? 37.10685 23.03056 123.39631 0.251 22.67765 C ? B ? 42 CE1 1
   ATOM 4953 CE2 A TYR B 54 ? 34.90449 22.53251 122.60574 0.251 24.00369 C ? B ? 42 CE2 1
   ATOM 4954 CZ A TYR B 54 ? 36.16837 23.03940 122.38498 0.251 23.50212 C ? B ? 42 CZ 1
   ATOM 4955 OH A TYR B 54 ? 36.49951 23.55181 121.14551 0.251 27.54731 O ? B ? 42 OH 1
   ATOM 4956 H A TYR B 54 ? 36.58586 23.20334 127.51134 0.251 19.34957 H ? B ? 42 H 1
   ATOM 4957 HA A TYR B 54 ? 33.90619 22.78136 127.18607 0.251 20.73500 H ? B ? 42 HA 1
   ATOM 4958 HB2 A TYR B 54 ? 35.91292 20.95381 126.46745 0.251 22.40055 H ? B ? 42 HB2 1
   ATOM 4959 HB3 A TYR B 54 ? 34.38347 20.90718 126.03849 0.251 22.40055 H ? B ? 42 HB3 1
   ATOM 4960 HD1 A TYR B 54 ? 37.40881 22.49537 125.30405 0.251 25.61780 H ? B ? 42 HD1 1
   ATOM 4961 HD2 A TYR B 54 ? 33.74555 21.65701 123.99426 0.251 25.81146 H ? B ? 42 HD2 1
   ATOM 4962 HE1 A TYR B 54 ? 37.95996 23.36918 123.24651 0.251 27.19982 H ? B ? 42 HE1 1
   ATOM 4963 HE2 A TYR B 54 ? 34.27114 22.53647 121.92474 0.251 28.79107 H ? B ? 42 HE2 1
   ATOM 4964 HH A TYR B 54 ? 37.30172 23.80094 121.14260 0.251 33.04342 H ? B ? 42 HH 1
   ATOM 4965 N D TYR B 54 ? 35.76294 23.51171 127.50137 0.749 15.98813 N ? B ? 42 N 1
   ATOM 4966 CA D TYR B 54 ? 34.77762 22.46540 127.34924 0.749 17.28508 C ? B ? 42 CA 1
   ATOM 4967 C D TYR B 54 ? 34.78859 21.65245 128.63737 0.749 15.99425 C ? B ? 42 C 1
   ATOM 4968 O D TYR B 54 ? 35.80876 21.02574 128.95810 0.749 15.14389 O ? B ? 42 O 1
   ATOM 4969 CB D TYR B 54 ? 35.16223 21.63768 126.11765 0.749 18.65150 C ? B ? 42 CB 1
   ATOM 4970 CG D TYR B 54 ? 35.19335 22.40570 124.82695 0.749 19.05974 C ? B ? 42 CG 1
   ATOM 4971 CD1 D TYR B 54 ? 36.26420 23.22609 124.50849 0.749 20.68719 C ? B ? 42 CD1 1
   ATOM 4972 CD2 D TYR B 54 ? 34.14705 22.33766 123.95524 0.749 21.97749 C ? B ? 42 CD2 1
   ATOM 4973 CE1 D TYR B 54 ? 36.29618 23.92716 123.31325 0.749 21.12259 C ? B ? 42 CE1 1
   ATOM 4974 CE2 D TYR B 54 ? 34.15904 23.05336 122.76439 0.749 23.20611 C ? B ? 42 CE2 1
   ATOM 4975 CZ D TYR B 54 ? 35.24743 23.82110 122.45710 0.749 23.68975 C ? B ? 42 CZ 1
   ATOM 4976 OH D TYR B 54 ? 35.23301 24.51560 121.29926 0.749 25.99304 O ? B ? 42 OH 1
   ATOM 4977 H D TYR B 54 ? 36.55759 23.21585 127.64492 0.749 19.17240 H ? B ? 42 H 1
   ATOM 4978 HA D TYR B 54 ? 33.87367 22.79624 127.22959 0.749 20.72874 H ? B ? 42 HA 1
   ATOM 4979 HB2 D TYR B 54 ? 36.04821 21.26895 126.25902 0.749 22.36844 H ? B ? 42 HB2 1
   ATOM 4980 HB3 D TYR B 54 ? 34.51702 20.92072 126.01488 0.749 22.36844 H ? B ? 42 HB3 1
   ATOM 4981 HD1 D TYR B 54 ? 36.97218 23.30739 125.10602 0.749 24.81127 H ? B ? 42 HD1 1
   ATOM 4982 HD2 D TYR B 54 ? 33.41387 21.80380 124.16101 0.749 26.35964 H ? B ? 42 HD2 1
   ATOM 4983 HE1 D TYR B 54 ? 37.02596 24.46293 123.10049 0.749 25.33376 H ? B ? 42 HE1 1
   ATOM 4984 HE2 D TYR B 54 ? 33.43457 23.01055 122.18283 0.749 27.83398 H ? B ? 42 HE2 1
   ATOM 4985 HH D TYR B 54 ? 35.93748 24.96727 121.22638 0.749 31.17829 H ? B ? 42 HH 1
   ATOM 4986 N A VAL B 55 ? 33.63653 21.58712 129.34584 0.251 15.02347 N ? B ? 43 N 1
   ATOM 4987 CA A VAL B 55 ? 33.56065 20.91716 130.64444 0.251 15.57764 C ? B ? 43 CA 1
   ATOM 4988 C A VAL B 55 ? 32.31017 20.05707 130.77371 0.251 16.26457 C ? B ? 43 C 1
   ATOM 4989 O A VAL B 55 ? 31.21085 20.47828 130.40926 0.251 16.76182 O ? B ? 43 O 1
   ATOM 4990 CB A VAL B 55 ? 33.58950 21.94340 131.79227 0.251 14.24749 C ? B ? 43 CB 1
   ATOM 4991 CG1 A VAL B 55 ? 34.90687 22.65929 131.80558 0.251 13.19721 C ? B ? 43 CG1 1
   ATOM 4992 CG2 A VAL B 55 ? 32.44045 22.94698 131.63184 0.251 13.73256 C ? B ? 43 CG2 1
   ATOM 4993 H A VAL B 55 ? 32.88695 21.89537 129.05825 0.251 18.01481 H ? B ? 43 H 1
   ATOM 4994 HA A VAL B 55 ? 34.31942 20.31488 130.69370 0.251 18.67981 H ? B ? 43 HA 1
   ATOM 4995 HB A VAL B 55 ? 33.47878 21.48259 132.63861 0.251 17.08363 H ? B ? 43 HB 1
   ATOM 4996 HG11 A VAL B 55 ? 34.83075 23.45045 132.36161 0.251 15.82330 H ? B ? 43 HG11 1
   ATOM 4997 HG12 A VAL B 55 ? 35.58496 22.06621 132.16524 0.251 15.82330 H ? B ? 43 HG12 1
   ATOM 4998 HG13 A VAL B 55 ? 35.13730 22.91355 130.89831 0.251 15.82330 H ? B ? 43 HG13 1
   ATOM 4999 HG21 A VAL B 55 ? 32.49591 23.60655 132.34092 0.251 16.46572 H ? B ? 43 HG21 1
   ATOM 5000 HG22 A VAL B 55 ? 32.51937 23.38204 130.76848 0.251 16.46572 H ? B ? 43 HG22 1
   ATOM 5001 HG23 A VAL B 55 ? 31.59642 22.47214 131.68704 0.251 16.46572 H ? B ? 43 HG23 1
   ATOM 5002 N D VAL B 55 ? 33.64641 21.61071 129.34002 0.749 14.98484 N ? B ? 43 N 1
   ATOM 5003 CA D VAL B 55 ? 33.58968 20.84024 130.57549 0.749 15.59718 C ? B ? 43 CA 1
   ATOM 5004 C D VAL B 55 ? 32.40493 19.89058 130.63338 0.749 16.27151 C ? B ? 43 C 1
   ATOM 5005 O D VAL B 55 ? 31.40813 20.07059 129.94427 0.749 15.62308 O ? B ? 43 O 1
   ATOM 5006 CB D VAL B 55 ? 33.54026 21.77873 131.78119 0.749 14.08246 C ? B ? 43 CB 1
   ATOM 5007 CG1 D VAL B 55 ? 34.62901 22.81031 131.61913 0.749 12.41904 C ? B ? 43 CG1 1
   ATOM 5008 CG2 D VAL B 55 ? 32.20132 22.51899 131.84355 0.749 13.45562 C ? B ? 43 CG2 1
   ATOM 5009 H D VAL B 55 ? 32.91728 22.01099 129.12153 0.749 17.96845 H ? B ? 43 H 1
   ATOM 5010 HA D VAL B 55 ? 34.37356 20.26914 130.59247 0.749 18.70327 H ? B ? 43 HA 1
   ATOM 5011 HB D VAL B 55 ? 33.65364 21.26060 132.59334 0.749 16.88560 H ? B ? 43 HB 1
   ATOM 5012 HG11 D VAL B 55 ? 34.72214 23.30418 132.44878 0.749 14.88950 H ? B ? 43 HG11 1
   ATOM 5013 HG12 D VAL B 55 ? 35.46158 22.36010 131.40693 0.749 14.88950 H ? B ? 43 HG12 1
   ATOM 5014 HG13 D VAL B 55 ? 34.38704 23.41452 130.89989 0.749 14.88950 H ? B ? 43 HG13 1
   ATOM 5015 HG21 D VAL B 55 ? 32.29104 23.28491 132.43196 0.749 16.13339 H ? B ? 43 HG21 1
   ATOM 5016 HG22 D VAL B 55 ? 31.96158 22.81379 130.95107 0.749 16.13339 H ? B ? 43 HG22 1
   ATOM 5017 HG23 D VAL B 55 ? 31.52291 21.91630 132.18622 0.749 16.13339 H ? B ? 43 HG23 1
   ATOM 5018 N A HIS B 56 ? 32.47793 18.85749 131.33105 0.251 15.77134 N ? B ? 44 N 1
   ATOM 5019 CA A HIS B 56 ? 31.36077 18.13456 131.93213 0.251 17.00551 C ? B ? 44 CA 1
   ATOM 5020 C A HIS B 56 ? 31.27500 18.55254 133.39566 0.251 17.43884 C ? B ? 44 C 1
   ATOM 5021 O A HIS B 56 ? 32.30198 18.72004 134.06556 0.251 14.60403 O ? B ? 44 O 1
   ATOM 5022 CB A HIS B 56 ? 31.54708 16.61936 131.81428 0.251 19.44217 C ? B ? 44 CB 1
   ATOM 5023 CG A HIS B 56 ? 30.98302 16.03329 130.55507 0.251 20.20943 C ? B ? 44 CG 1
   ATOM 5024 ND1 A HIS B 56 ? 31.58220 14.97960 129.90024 0.251 21.92277 N ? B ? 44 ND1 1
   ATOM 5025 CD2 A HIS B 56 ? 29.86880 16.33249 129.84556 0.251 20.27028 C ? B ? 44 CD2 1
   ATOM 5026 CE1 A HIS B 56 ? 30.87297 14.66631 128.83221 0.251 21.55044 C ? B ? 44 CE1 1
   ATOM 5027 NE2 A HIS B 56 ? 29.82966 15.47167 128.77476 0.251 21.60530 N ? B ? 44 NE2 1
   ATOM 5028 H A HIS B 56 ? 33.22997 18.44243 131.37283 0.251 18.91225 H ? B ? 44 H 1
   ATOM 5029 HA A HIS B 56 ? 30.52969 18.34412 131.47793 0.251 20.39326 H ? B ? 44 HA 1
   ATOM 5030 HB2 A HIS B 56 ? 32.49621 16.42013 131.83338 0.251 23.31725 H ? B ? 44 HB2 1
   ATOM 5031 HB3 A HIS B 56 ? 31.10325 16.19206 132.56350 0.251 23.31725 H ? B ? 44 HB3 1
   ATOM 5032 HD2 A HIS B 56 ? 29.24758 16.99516 130.04519 0.251 24.31098 H ? B ? 44 HD2 1
   ATOM 5033 HE1 A HIS B 56 ? 31.07440 13.99249 128.22370 0.251 25.84718 H ? B ? 44 HE1 1
   ATOM 5034 HE2 A HIS B 56 ? 29.22283 15.45996 128.16548 0.251 25.91301 H ? B ? 44 HE2 1
   ATOM 5035 N D HIS B 56 ? 32.56040 18.83850 131.44567 0.749 15.60471 N ? B ? 44 N 1
   ATOM 5036 CA D HIS B 56 ? 31.42173 18.11818 132.01618 0.749 16.93596 C ? B ? 44 CA 1
   ATOM 5037 C D HIS B 56 ? 31.35751 18.46512 133.49840 0.749 17.58599 C ? B ? 44 C 1
   ATOM 5038 O D HIS B 56 ? 32.38999 18.68381 134.15048 0.749 14.50269 O ? B ? 44 O 1
   ATOM 5039 CB D HIS B 56 ? 31.53975 16.59732 131.80316 0.749 19.46597 C ? B ? 44 CB 1
   ATOM 5040 CG D HIS B 56 ? 30.76514 16.09381 130.61647 0.749 20.21880 C ? B ? 44 CG 1
   ATOM 5041 ND1 D HIS B 56 ? 29.48472 16.51532 130.31400 0.749 19.66091 N ? B ? 44 ND1 1
   ATOM 5042 CD2 D HIS B 56 ? 31.09634 15.18836 129.66481 0.749 21.34500 C ? B ? 44 CD2 1
   ATOM 5043 CE1 D HIS B 56 ? 29.07500 15.91002 129.21320 0.749 21.76175 C ? B ? 44 CE1 1
   ATOM 5044 NE2 D HIS B 56 ? 30.02525 15.07811 128.81648 0.749 21.33439 N ? B ? 44 NE2 1
   ATOM 5045 H D HIS B 56 ? 33.32460 18.52231 131.68152 0.749 18.71230 H ? B ? 44 H 1
   ATOM 5046 HA D HIS B 56 ? 30.59146 18.37991 131.58834 0.749 20.30980 H ? B ? 44 HA 1
   ATOM 5047 HB2 D HIS B 56 ? 32.47322 16.37258 131.66527 0.749 23.34581 H ? B ? 44 HB2 1
   ATOM 5048 HB3 D HIS B 56 ? 31.20240 16.14421 132.59170 0.749 23.34581 H ? B ? 44 HB3 1
   ATOM 5049 HD1 D HIS B 56 ? 29.02653 17.08231 130.77027 0.749 23.57974 H ? B ? 44 HD1 1
   ATOM 5050 HD2 D HIS B 56 ? 31.90120 14.72707 129.59919 0.749 25.60065 H ? B ? 44 HD2 1
   ATOM 5051 HE1 D HIS B 56 ? 28.25831 16.04537 128.78940 0.749 26.10075 H ? B ? 44 HE1 1
   ATOM 5052 N A TYR B 57 ? 30.05492 18.74545 133.89366 0.251 16.97062 N ? B ? 45 N 1
   ATOM 5053 CA A TYR B 57 ? 29.91701 19.14639 135.28617 0.251 16.62462 C ? B ? 45 CA 1
   ATOM 5054 C A TYR B 57 ? 28.66119 18.56431 135.91019 0.251 17.01856 C ? B ? 45 C 1
   ATOM 5055 O A TYR B 57 ? 27.62114 18.46654 135.25730 0.251 16.69504 O ? B ? 45 O 1
   ATOM 5056 CB A TYR B 57 ? 29.86973 20.66863 135.43645 0.251 16.14918 C ? B ? 45 CB 1
   ATOM 5057 CG A TYR B 57 ? 28.60946 21.28889 134.90248 0.251 15.92096 C ? B ? 45 CG 1
   ATOM 5058 CD1 A TYR B 57 ? 28.46304 21.54087 133.54252 0.251 18.09099 C ? B ? 45 CD1 1
   ATOM 5059 CD2 A TYR B 57 ? 27.57829 21.64144 135.74446 0.251 16.23628 C ? B ? 45 CD2 1
   ATOM 5060 CE1 A TYR B 57 ? 27.32019 22.11235 133.04529 0.251 18.74464 C ? B ? 45 CE1 1
   ATOM 5061 CE2 A TYR B 57 ? 26.42897 22.22081 135.25735 0.251 17.91188 C ? B ? 45 CE2 1
   ATOM 5062 CZ A TYR B 57 ? 26.30536 22.44590 133.89691 0.251 18.77801 C ? B ? 45 CZ 1
   ATOM 5063 OH A TYR B 57 ? 25.17612 23.02110 133.37854 0.251 20.20327 O ? B ? 45 OH 1
   ATOM 5064 H A TYR B 57 ? 29.31916 18.65298 133.45810 0.251 20.35139 H ? B ? 45 H 1
   ATOM 5065 HA A TYR B 57 ? 30.68197 18.78732 135.76242 0.251 19.93620 H ? B ? 45 HA 1
   ATOM 5066 HB2 A TYR B 57 ? 29.93378 20.89146 136.37834 0.251 19.36567 H ? B ? 45 HB2 1
   ATOM 5067 HB3 A TYR B 57 ? 30.61742 21.05341 134.95292 0.251 19.36567 H ? B ? 45 HB3 1
   ATOM 5068 HD1 A TYR B 57 ? 29.15275 21.31772 132.95993 0.251 21.69584 H ? B ? 45 HD1 1
   ATOM 5069 HD2 A TYR B 57 ? 27.66000 21.48536 136.65762 0.251 19.47019 H ? B ? 45 HD2 1
   ATOM 5070 HE1 A TYR B 57 ? 27.23627 22.27209 132.13296 0.251 22.48021 H ? B ? 45 HE1 1
   ATOM 5071 HE2 A TYR B 57 ? 25.74159 22.45897 135.83674 0.251 21.48090 H ? B ? 45 HE2 1
   ATOM 5072 HH A TYR B 57 ? 24.52913 22.48872 133.43834 0.251 24.23057 H ? B ? 45 HH 1
   ATOM 5073 N D TYR B 57 ? 30.14247 18.55672 134.03540 0.749 16.78287 N ? B ? 45 N 1
   ATOM 5074 CA D TYR B 57 ? 30.03454 18.95145 135.42933 0.749 16.51371 C ? B ? 45 CA 1
   ATOM 5075 C D TYR B 57 ? 28.77024 18.38191 136.04488 0.749 17.14333 C ? B ? 45 C 1
   ATOM 5076 O D TYR B 57 ? 27.84311 17.98235 135.34781 0.749 16.14869 O ? B ? 45 O 1
   ATOM 5077 CB D TYR B 57 ? 30.00020 20.46679 135.58737 0.749 16.17121 C ? B ? 45 CB 1
   ATOM 5078 CG D TYR B 57 ? 28.72752 21.07915 135.08544 0.749 15.81228 C ? B ? 45 CG 1
   ATOM 5079 CD1 D TYR B 57 ? 28.55249 21.34228 133.73782 0.749 18.16457 C ? B ? 45 CD1 1
   ATOM 5080 CD2 D TYR B 57 ? 27.73961 21.42266 135.92933 0.749 16.00049 C ? B ? 45 CD2 1
   ATOM 5081 CE1 D TYR B 57 ? 27.40314 21.89526 133.26824 0.749 18.67970 C ? B ? 45 CE1 1
   ATOM 5082 CE2 D TYR B 57 ? 26.59414 22.01032 135.48866 0.749 17.68396 C ? B ? 45 CE2 1
   ATOM 5083 CZ D TYR B 57 ? 26.42414 22.22720 134.12559 0.749 18.51947 C ? B ? 45 CZ 1
   ATOM 5084 OH D TYR B 57 ? 25.28819 22.78017 133.61673 0.749 20.27118 O ? B ? 45 OH 1
   ATOM 5085 H D TYR B 57 ? 29.40122 18.40151 133.62791 0.749 20.12609 H ? B ? 45 H 1
   ATOM 5086 HA D TYR B 57 ? 30.80583 18.58189 135.88697 0.749 19.80310 H ? B ? 45 HA 1
   ATOM 5087 HB2 D TYR B 57 ? 30.08787 20.68728 136.52790 0.749 19.39209 H ? B ? 45 HB2 1
   ATOM 5088 HB3 D TYR B 57 ? 30.73584 20.85231 135.08627 0.749 19.39209 H ? B ? 45 HB3 1
   ATOM 5089 HD1 D TYR B 57 ? 29.23559 21.13639 133.14125 0.749 21.78413 H ? B ? 45 HD1 1
   ATOM 5090 HD2 D TYR B 57 ? 27.84151 21.25432 136.83828 0.749 19.18723 H ? B ? 45 HD2 1
   ATOM 5091 HE1 D TYR B 57 ? 27.29502 22.04326 132.35648 0.749 22.40229 H ? B ? 45 HE1 1
   ATOM 5092 HE2 D TYR B 57 ? 25.93306 22.26381 136.09167 0.749 21.20739 H ? B ? 45 HE2 1
   ATOM 5093 HH D TYR B 57 ? 25.35707 22.86268 132.78364 0.749 24.31206 H ? B ? 45 HH 1
   ATOM 5094 N A LYS B 58 ? 28.77390 18.21227 137.19016 0.251 15.82464 N ? B ? 46 N 1
   ATOM 5095 CA A LYS B 58 ? 27.64042 17.90203 138.04909 0.251 16.40878 C ? B ? 46 CA 1
   ATOM 5096 C A LYS B 58 ? 27.60952 18.94962 139.15135 0.251 15.19619 C ? B ? 46 C 1
   ATOM 5097 O A LYS B 58 ? 28.65150 19.26993 139.73023 0.251 15.24248 O ? B ? 46 O 1
   ATOM 5098 CB A LYS B 58 ? 27.75833 16.49304 138.62805 0.251 17.58589 C ? B ? 46 CB 1
   ATOM 5099 CG A LYS B 58 ? 27.77844 15.38914 137.54406 0.251 20.22100 C ? B ? 46 CG 1
   ATOM 5100 CD A LYS B 58 ? 28.05633 14.00595 138.14606 0.251 21.05031 C ? B ? 46 CD 1
   ATOM 5101 CE A LYS B 58 ? 27.91412 12.90884 137.10037 0.251 22.04575 C ? B ? 46 CE 1
   ATOM 5102 NZ A LYS B 58 ? 28.05606 11.50787 137.68722 0.251 18.87174 N ? B ? 46 NZ 1
   ATOM 5103 H A LYS B 58 ? 29.52875 18.14449 137.59661 0.251 18.97621 H ? B ? 46 H 1
   ATOM 5104 HA A LYS B 58 ? 26.80647 17.93680 137.55490 0.251 19.67719 H ? B ? 46 HA 1
   ATOM 5105 HB2 A LYS B 58 ? 28.58331 16.42953 139.13429 0.251 21.08971 H ? B ? 46 HB2 1
   ATOM 5106 HB3 A LYS B 58 ? 26.99918 16.32756 139.20874 0.251 21.08971 H ? B ? 46 HB3 1
   ATOM 5107 HG2 A LYS B 58 ? 26.91617 15.35980 137.10074 0.251 24.25185 H ? B ? 46 HG2 1
   ATOM 5108 HG3 A LYS B 58 ? 28.47628 15.58570 136.89963 0.251 24.25185 H ? B ? 46 HG3 1
   ATOM 5109 HD2 A LYS B 58 ? 28.96175 13.98182 138.49322 0.251 25.24702 H ? B ? 46 HD2 1
   ATOM 5110 HD3 A LYS B 58 ? 27.42268 13.83208 138.85962 0.251 25.24702 H ? B ? 46 HD3 1
   ATOM 5111 HE2 A LYS B 58 ? 27.03710 12.97435 136.69116 0.251 26.44155 H ? B ? 46 HE2 1
   ATOM 5112 HE3 A LYS B 58 ? 28.60349 13.02260 136.42752 0.251 26.44155 H ? B ? 46 HE3 1
   ATOM 5113 HZ1 A LYS B 58 ? 27.98221 10.89884 137.04245 0.251 22.63274 H ? B ? 46 HZ1 1
   ATOM 5114 HZ2 A LYS B 58 ? 28.85115 11.42041 138.07744 0.251 22.63274 H ? B ? 46 HZ2 1
   ATOM 5115 HZ3 A LYS B 58 ? 27.41977 11.36572 138.29306 0.251 22.63274 H ? B ? 46 HZ3 1
   ATOM 5116 N D LYS B 58 ? 28.72447 18.43864 137.37194 0.749 15.39846 N ? B ? 46 N 1
   ATOM 5117 CA D LYS B 58 ? 27.51226 18.21198 138.14377 0.749 16.36487 C ? B ? 46 CA 1
   ATOM 5118 C D LYS B 58 ? 27.48435 19.24846 139.25425 0.749 14.93894 C ? B ? 46 C 1
   ATOM 5119 O D LYS B 58 ? 28.54001 19.57979 139.80154 0.749 15.04659 O ? B ? 46 O 1
   ATOM 5120 CB D LYS B 58 ? 27.47331 16.79732 138.69393 0.749 17.30452 C ? B ? 46 CB 1
   ATOM 5121 CG D LYS B 58 ? 27.32557 15.72268 137.53995 0.749 21.31755 C ? B ? 46 CG 1
   ATOM 5122 CD D LYS B 58 ? 27.80124 14.33200 137.92930 0.749 21.68938 C ? B ? 46 CD 1
   ATOM 5123 CE D LYS B 58 ? 27.58690 13.38279 136.75102 0.749 21.49126 C ? B ? 46 CE 1
   ATOM 5124 NZ D LYS B 58 ? 28.12753 12.03399 137.03351 0.749 24.92928 N ? B ? 46 NZ 1
   ATOM 5125 H D LYS B 58 ? 29.40804 18.61309 137.86377 0.749 18.46480 H ? B ? 46 H 1
   ATOM 5126 HA D LYS B 58 ? 26.71457 18.32215 137.60298 0.749 19.62449 H ? B ? 46 HA 1
   ATOM 5127 HB2 D LYS B 58 ? 28.29727 16.61814 139.17339 0.749 20.75207 H ? B ? 46 HB2 1
   ATOM 5128 HB3 D LYS B 58 ? 26.71512 16.70795 139.29232 0.749 20.75207 H ? B ? 46 HB3 1
   ATOM 5129 HG2 D LYS B 58 ? 26.38977 15.65585 137.29355 0.749 25.56771 H ? B ? 46 HG2 1
   ATOM 5130 HG3 D LYS B 58 ? 27.84995 16.01049 136.77635 0.749 25.56771 H ? B ? 46 HG3 1
   ATOM 5131 HD2 D LYS B 58 ? 28.74610 14.35493 138.14748 0.749 26.01390 H ? B ? 46 HD2 1
   ATOM 5132 HD3 D LYS B 58 ? 27.29284 14.00972 138.68994 0.749 26.01390 H ? B ? 46 HD3 1
   ATOM 5133 HE2 D LYS B 58 ? 26.63668 13.29948 136.57483 0.749 25.77616 H ? B ? 46 HE2 1
   ATOM 5134 HE3 D LYS B 58 ? 28.03972 13.73493 135.96882 0.749 25.77616 H ? B ? 46 HE3 1
   ATOM 5135 HZ1 D LYS B 58 ? 27.92451 11.47913 136.36791 0.749 29.90178 H ? B ? 46 HZ1 1
   ATOM 5136 HZ2 D LYS B 58 ? 29.01270 12.07235 137.11776 0.749 29.90178 H ? B ? 46 HZ2 1
   ATOM 5137 HZ3 D LYS B 58 ? 27.77888 11.71842 137.78913 0.749 29.90178 H ? B ? 46 HZ3 1
   ATOM 5138 N A GLY B 59 ? 26.43230 19.51161 139.39962 0.251 15.98382 N ? B ? 47 N 1
   ATOM 5139 CA A GLY B 59 ? 26.26353 20.53385 140.41193 0.251 16.50062 C ? B ? 47 CA 1
   ATOM 5140 C A GLY B 59 ? 25.28648 20.07785 141.48009 0.251 17.60374 C ? B ? 47 C 1
   ATOM 5141 O A GLY B 59 ? 24.37297 19.29331 141.21208 0.251 18.00235 O ? B ? 47 O 1
   ATOM 5142 H A GLY B 59 ? 25.70590 19.31113 138.98519 0.251 19.16723 H ? B ? 47 H 1
   ATOM 5143 HA2 A GLY B 59 ? 27.11745 20.72428 140.83081 0.251 19.78740 H ? B ? 47 HA2 1
   ATOM 5144 HA3 A GLY B 59 ? 25.92372 21.34577 140.00423 0.251 19.78740 H ? B ? 47 HA3 1
   ATOM 5145 N D GLY B 59 ? 26.29331 19.81067 139.49786 0.749 15.69385 N ? B ? 47 N 1
   ATOM 5146 CA D GLY B 59 ? 26.01994 20.83670 140.49040 0.749 16.77886 C ? B ? 47 CA 1
   ATOM 5147 C D GLY B 59 ? 25.13642 20.31912 141.61029 0.749 17.72936 C ? B ? 47 C 1
   ATOM 5148 O D GLY B 59 ? 24.06552 19.75949 141.33452 0.749 18.07303 O ? B ? 47 O 1
   ATOM 5149 H D GLY B 59 ? 25.58114 19.59462 139.06690 0.749 18.81927 H ? B ? 47 H 1
   ATOM 5150 HA2 D GLY B 59 ? 26.85554 21.14490 140.87470 0.749 20.12128 H ? B ? 47 HA2 1
   ATOM 5151 HA3 D GLY B 59 ? 25.57241 21.58535 140.06597 0.749 20.12128 H ? B ? 47 HA3 1
   ATOM 5152 N A LYS B 60 ? 25.49414 20.57460 142.69849 0.251 15.93980 N ? B ? 48 N 1
   ATOM 5153 CA A LYS B 60 ? 24.62620 20.23919 143.82296 0.251 17.01839 C ? B ? 48 CA 1
   ATOM 5154 C A LYS B 60 ? 24.51755 21.42730 144.76362 0.251 16.93748 C ? B ? 48 C 1
   ATOM 5155 O A LYS B 60 ? 25.26774 22.39877 144.66882 0.251 15.87696 O ? B ? 48 O 1
   ATOM 5156 CB A LYS B 60 ? 25.14486 19.04010 144.62272 0.251 16.98947 C ? B ? 48 CB 1
   ATOM 5157 CG A LYS B 60 ? 25.43344 17.78477 143.83385 0.251 19.04860 C ? B ? 48 CG 1
   ATOM 5158 CD A LYS B 60 ? 26.00675 16.71019 144.74279 0.251 20.32662 C ? B ? 48 CD 1
   ATOM 5159 CE A LYS B 60 ? 26.03975 15.35872 144.06627 0.251 22.99610 C ? B ? 48 CE 1
   ATOM 5160 NZ A LYS B 60 ? 26.68600 14.35497 144.95654 0.251 22.13171 N ? B ? 48 NZ 1
   ATOM 5161 H A LYS B 60 ? 26.13528 21.11130 142.89970 0.251 19.11441 H ? B ? 48 H 1
   ATOM 5162 HA A LYS B 60 ? 23.75339 20.03347 143.45312 0.251 20.40871 H ? B ? 48 HA 1
   ATOM 5163 HB2 A LYS B 60 ? 25.97241 19.30132 145.05612 0.251 20.37402 H ? B ? 48 HB2 1
   ATOM 5164 HB3 A LYS B 60 ? 24.47890 18.81116 145.28979 0.251 20.37402 H ? B ? 48 HB3 1
   ATOM 5165 HG2 A LYS B 60 ? 24.61204 17.45149 143.43999 0.251 22.84496 H ? B ? 48 HG2 1
   ATOM 5166 HG3 A LYS B 60 ? 26.08025 17.97903 143.13759 0.251 22.84496 H ? B ? 48 HG3 1
   ATOM 5167 HD2 A LYS B 60 ? 26.91449 16.94907 144.98743 0.251 24.37860 H ? B ? 48 HD2 1
   ATOM 5168 HD3 A LYS B 60 ? 25.45688 16.63759 145.53858 0.251 24.37860 H ? B ? 48 HD3 1
   ATOM 5169 HE2 A LYS B 60 ? 25.13449 15.06734 143.87517 0.251 27.58196 H ? B ? 48 HE2 1
   ATOM 5170 HE3 A LYS B 60 ? 26.54981 15.41818 143.24334 0.251 27.58196 H ? B ? 48 HE3 1
   ATOM 5171 HZ1 A LYS B 60 ? 26.13133 14.13061 145.61541 0.251 26.54470 H ? B ? 48 HZ1 1
   ATOM 5172 HZ2 A LYS B 60 ? 26.89305 13.62462 144.49199 0.251 26.54470 H ? B ? 48 HZ2 1
   ATOM 5173 HZ3 A LYS B 60 ? 27.42991 14.69418 145.30816 0.251 26.54470 H ? B ? 48 HZ3 1
   ATOM 5174 N D LYS B 60 ? 25.59872 20.43327 142.85743 0.749 15.59442 N ? B ? 48 N 1
   ATOM 5175 CA D LYS B 60 ? 24.81645 20.05364 144.04497 0.749 17.05332 C ? B ? 48 CA 1
   ATOM 5176 C D LYS B 60 ? 24.71638 21.21978 145.01892 0.749 16.97618 C ? B ? 48 C 1
   ATOM 5177 O D LYS B 60 ? 25.66468 21.99036 145.20671 0.749 14.18762 O ? B ? 48 O 1
   ATOM 5178 CB D LYS B 60 ? 25.43768 18.88067 144.80216 0.749 16.59429 C ? B ? 48 CB 1
   ATOM 5179 CG D LYS B 60 ? 25.38897 17.54950 144.10620 0.749 19.22521 C ? B ? 48 CG 1
   ATOM 5180 CD D LYS B 60 ? 26.41599 16.58304 144.61971 0.749 20.47278 C ? B ? 48 CD 1
   ATOM 5181 CE D LYS B 60 ? 26.17384 15.20400 144.05427 0.749 22.96348 C ? B ? 48 CE 1
   ATOM 5182 NZ D LYS B 60 ? 25.58914 14.31706 145.06105 0.749 20.44682 N ? B ? 48 NZ 1
   ATOM 5183 H D LYS B 60 ? 26.38094 20.73490 143.04915 0.749 18.69995 H ? B ? 48 H 1
   ATOM 5184 HA D LYS B 60 ? 23.93015 19.80509 143.73906 0.749 20.45063 H ? B ? 48 HA 1
   ATOM 5185 HB2 D LYS B 60 ? 26.37180 19.08525 144.96487 0.749 19.89979 H ? B ? 48 HB2 1
   ATOM 5186 HB3 D LYS B 60 ? 24.96818 18.78098 145.64509 0.749 19.89979 H ? B ? 48 HB3 1
   ATOM 5187 HG2 D LYS B 60 ? 24.51333 17.15454 144.24096 0.749 23.05690 H ? B ? 48 HG2 1
   ATOM 5188 HG3 D LYS B 60 ? 25.55085 17.68221 143.15906 0.749 23.05690 H ? B ? 48 HG3 1
   ATOM 5189 HD2 D LYS B 60 ? 27.30092 16.87604 144.35146 0.749 24.55398 H ? B ? 48 HD2 1
   ATOM 5190 HD3 D LYS B 60 ? 26.36165 16.53438 145.58696 0.749 24.55398 H ? B ? 48 HD3 1
   ATOM 5191 HE2 D LYS B 60 ? 25.55986 15.26537 143.30583 0.749 27.54282 H ? B ? 48 HE2 1
   ATOM 5192 HE3 D LYS B 60 ? 27.01642 14.82267 143.76176 0.749 27.54282 H ? B ? 48 HE3 1
   ATOM 5193 HZ1 D LYS B 60 ? 25.24055 13.59857 144.66817 0.749 24.52283 H ? B ? 48 HZ1 1
   ATOM 5194 HZ2 D LYS B 60 ? 26.21523 14.05603 145.63722 0.749 24.52283 H ? B ? 48 HZ2 1
   ATOM 5195 HZ3 D LYS B 60 ? 24.94681 14.74320 145.50594 0.749 24.52283 H ? B ? 48 HZ3 1
   ATOM 5196 N . LEU B 61 ? 23.58876 21.31723 145.70889 1.000 15.83263 N ? B ? 49 N 1
   ATOM 5197 CA . LEU B 61 ? 23.51139 22.20802 146.82600 1.000 14.56907 C ? B ? 49 CA 1
   ATOM 5198 C . LEU B 61 ? 24.47194 21.71425 147.92910 1.000 14.92557 C ? B ? 49 C 1
   ATOM 5199 O . LEU B 61 ? 24.98639 20.61394 147.85879 1.000 15.36630 O ? B ? 49 O 1
   ATOM 5200 HA . LEU B 61 ? 23.77026 23.10702 146.56973 1.000 17.46953 H ? B ? 49 HA 1
   ATOM 5201 CB A LEU B 61 ? 22.09313 22.25974 147.36128 0.391 17.31976 C ? B ? 49 CB 1
   ATOM 5202 CG A LEU B 61 ? 20.96661 22.36614 146.35154 0.391 17.30401 C ? B ? 49 CG 1
   ATOM 5203 CD1 A LEU B 61 ? 19.61300 22.31817 147.06330 0.391 17.80180 C ? B ? 49 CD1 1
   ATOM 5204 CD2 A LEU B 61 ? 21.12385 23.63659 145.56849 0.391 18.30405 C ? B ? 49 CD2 1
   ATOM 5205 H A LEU B 61 ? 22.97871 20.71108 145.71381 0.251 18.98580 H ? B ? 49 H 1
   ATOM 5206 HB2 A LEU B 61 ? 21.93846 21.44834 147.86982 0.391 20.77036 H ? B ? 49 HB2 1
   ATOM 5207 HB3 A LEU B 61 ? 22.02350 23.03358 147.94199 0.391 20.77036 H ? B ? 49 HB3 1
   ATOM 5208 HG A LEU B 61 ? 20.99621 21.61917 145.73343 0.391 20.75146 H ? B ? 49 HG 1
   ATOM 5209 HD11 A LEU B 61 ? 18.90601 22.36591 146.40088 0.391 21.34880 H ? B ? 49 HD11 1
   ATOM 5210 HD12 A LEU B 61 ? 19.54617 21.48714 147.55910 0.391 21.34880 H ? B ? 49 HD12 1
   ATOM 5211 HD13 A LEU B 61 ? 19.54867 23.07177 147.67063 0.391 21.34880 H ? B ? 49 HD13 1
   ATOM 5212 HD21 A LEU B 61 ? 20.36897 23.73227 144.96692 0.391 21.95151 H ? B ? 49 HD21 1
   ATOM 5213 HD22 A LEU B 61 ? 21.15311 24.38551 146.18425 0.391 21.95151 H ? B ? 49 HD22 1
   ATOM 5214 HD23 A LEU B 61 ? 21.94876 23.59407 145.05995 0.391 21.95151 H ? B ? 49 HD23 1
   ATOM 5215 CB B LEU B 61 ? 22.10160 22.26366 147.33510 0.609 17.31640 C ? B ? 49 CB 1
   ATOM 5216 CG B LEU B 61 ? 21.07602 22.98539 146.48619 0.609 17.31682 C ? B ? 49 CG 1
   ATOM 5217 CD1 B LEU B 61 ? 19.80722 23.21170 147.32444 0.609 17.12442 C ? B ? 49 CD1 1
   ATOM 5218 CD2 B LEU B 61 ? 21.62384 24.28731 146.02793 0.609 16.81619 C ? B ? 49 CD2 1
   ATOM 5219 HB2 B LEU B 61 ? 21.78799 21.35157 147.43818 0.609 20.76633 H ? B ? 49 HB2 1
   ATOM 5220 HB3 B LEU B 61 ? 22.11548 22.70908 148.19667 0.609 20.76633 H ? B ? 49 HB3 1
   ATOM 5221 HG B LEU B 61 ? 20.85407 22.45672 145.70379 0.609 20.76683 H ? B ? 49 HG 1
   ATOM 5222 HD11 B LEU B 61 ? 19.13796 23.64661 146.77322 0.609 20.53595 H ? B ? 49 HD11 1
   ATOM 5223 HD12 B LEU B 61 ? 19.47531 22.35401 147.63282 0.609 20.53595 H ? B ? 49 HD12 1
   ATOM 5224 HD13 B LEU B 61 ? 20.02655 23.77395 148.08383 0.609 20.53595 H ? B ? 49 HD13 1
   ATOM 5225 HD21 B LEU B 61 ? 20.89373 24.84552 145.71768 0.609 20.16607 H ? B ? 49 HD21 1
   ATOM 5226 HD22 B LEU B 61 ? 22.07726 24.71777 146.76956 0.609 20.16607 H ? B ? 49 HD22 1
   ATOM 5227 HD23 B LEU B 61 ? 22.25002 24.12928 145.30418 0.609 20.16607 H ? B ? 49 HD23 1
   ATOM 5228 H D LEU B 61 ? 22.86810 20.87814 145.54320 0.749 18.98580 H ? B ? 49 H 1
   ATOM 5229 N . SER B 62 ? 24.73653 22.53865 148.93809 1.000 14.66751 N ? B ? 50 N 1
   ATOM 5230 CA . SER B 62 ? 25.75180 22.11500 149.92783 1.000 16.36803 C ? B ? 50 CA 1
   ATOM 5231 C . SER B 62 ? 25.25250 20.91933 150.75666 1.000 19.63396 C ? B ? 50 C 1
   ATOM 5232 O . SER B 62 ? 26.05012 20.18177 151.35631 1.000 18.87885 O ? B ? 50 O 1
   ATOM 5233 H . SER B 62 ? 24.37010 23.30479 149.07355 1.000 17.58766 H ? B ? 50 H 1
   ATOM 5234 HA . SER B 62 ? 26.56211 21.83965 149.47125 1.000 19.62828 H ? B ? 50 HA 1
   ATOM 5235 CB A SER B 62 ? 26.14546 23.29232 150.82388 0.891 19.64220 C ? B ? 50 CB 1
   ATOM 5236 OG A SER B 62 ? 25.02294 23.74453 151.48282 0.891 24.41985 O ? B ? 50 OG 1
   ATOM 5237 HB2 A SER B 62 ? 26.80529 22.99957 151.47181 0.891 23.55728 H ? B ? 50 HB2 1
   ATOM 5238 HB3 A SER B 62 ? 26.51035 24.00654 150.27831 0.891 23.55728 H ? B ? 50 HB3 1
   ATOM 5239 HG A SER B 62 ? 24.45393 24.01624 150.92783 0.891 29.29047 H ? B ? 50 HG 1
   ATOM 5240 CB B SER B 62 ? 26.11939 23.28422 150.84513 0.109 19.59208 C ? B ? 50 CB 1
   ATOM 5241 OG B SER B 62 ? 24.98474 23.74642 151.54234 0.109 23.99075 O ? B ? 50 OG 1
   ATOM 5242 HB2 B SER B 62 ? 26.78469 22.98693 151.48536 0.109 23.49715 H ? B ? 50 HB2 1
   ATOM 5243 HB3 B SER B 62 ? 26.47672 24.00803 150.30725 0.109 23.49715 H ? B ? 50 HB3 1
   ATOM 5244 HG B SER B 62 ? 25.19637 24.38675 152.04313 0.109 28.77555 H ? B ? 50 HG 1
   ATOM 5245 N . ASN B 63 ? 23.94838 20.72198 150.83511 1.000 15.52613 N ? B ? 51 N 1
   ATOM 5246 CA . ASN B 63 ? 23.36143 19.54059 151.46041 1.000 18.32602 C ? B ? 51 CA 1
   ATOM 5247 C . ASN B 63 ? 23.39778 18.29534 150.56522 1.000 20.48151 C ? B ? 51 C 1
   ATOM 5248 O . ASN B 63 ? 22.92146 17.22080 150.98571 1.000 20.20052 O ? B ? 51 O 1
   ATOM 5249 H . ASN B 63 ? 23.36209 21.27021 150.52641 1.000 18.61800 H ? B ? 51 H 1
   ATOM 5250 HA . ASN B 63 ? 23.86715 19.33692 152.26269 1.000 21.97787 H ? B ? 51 HA 1
   ATOM 5251 CB A ASN B 63 ? 21.91069 19.83618 151.85973 0.676 20.00015 C ? B ? 51 CB 1
   ATOM 5252 CG A ASN B 63 ? 20.96086 19.89119 150.63635 0.676 18.90114 C ? B ? 51 CG 1
   ATOM 5253 OD1 A ASN B 63 ? 21.35674 19.56563 149.48127 0.676 18.76586 O ? B ? 51 OD1 1
   ATOM 5254 ND2 A ASN B 63 ? 19.67630 20.17152 150.90988 0.676 17.72977 N ? B ? 51 ND2 1
   ATOM 5255 HB2 A ASN B 63 ? 21.59634 19.13714 152.45423 0.676 23.98683 H ? B ? 51 HB2 1
   ATOM 5256 HB3 A ASN B 63 ? 21.87377 20.69513 152.30889 0.676 23.98683 H ? B ? 51 HB3 1
   ATOM 5257 HD21 A ASN B 63 ? 19.10072 20.21595 150.27244 0.676 21.26237 H ? B ? 51 HD21 1
   ATOM 5258 HD22 A ASN B 63 ? 19.42927 20.30661 151.72249 0.676 21.26237 H ? B ? 51 HD22 1
   ATOM 5259 CB B ASN B 63 ? 21.92652 19.85157 151.89879 0.324 19.95532 C ? B ? 51 CB 1
   ATOM 5260 CG B ASN B 63 ? 21.09650 20.46435 150.79123 0.324 18.70639 C ? B ? 51 CG 1
   ATOM 5261 OD1 B ASN B 63 ? 21.39468 20.28266 149.61388 0.324 19.38807 O ? B ? 51 OD1 1
   ATOM 5262 ND2 B ASN B 63 ? 20.03252 21.18316 151.16847 0.324 19.08892 N ? B ? 51 ND2 1
   ATOM 5263 HB2 B ASN B 63 ? 21.49528 19.02830 152.17655 0.324 23.93303 H ? B ? 51 HB2 1
   ATOM 5264 HB3 B ASN B 63 ? 21.95070 20.47919 152.63799 0.324 23.93303 H ? B ? 51 HB3 1
   ATOM 5265 HD21 B ASN B 63 ? 19.53006 21.55123 150.57546 0.324 22.89335 H ? B ? 51 HD21 1
   ATOM 5266 HD22 B ASN B 63 ? 19.85125 21.27700 152.00390 0.324 22.89335 H ? B ? 51 HD22 1
   ATOM 5267 N . GLY B 64 ? 24.01126 18.37499 149.38595 1.000 17.32906 N ? B ? 52 N 1
   ATOM 5268 CA . GLY B 64 ? 24.22287 17.20079 148.54800 1.000 18.53634 C ? B ? 52 CA 1
   ATOM 5269 C . GLY B 64 ? 23.23233 17.01841 147.41494 1.000 22.24927 C ? B ? 52 C 1
   ATOM 5270 O . GLY B 64 ? 23.44167 16.14727 146.55315 1.000 24.42563 O ? B ? 52 O 1
   ATOM 5271 H . GLY B 64 ? 24.31576 19.10501 149.04839 1.000 20.78152 H ? B ? 52 H 1
   ATOM 5272 HA2 . GLY B 64 ? 25.10841 17.25772 148.15625 1.000 22.23025 H ? B ? 52 HA2 1
   ATOM 5273 HA3 . GLY B 64 ? 24.17557 16.41030 149.10816 1.000 22.23025 H ? B ? 52 HA3 1
   ATOM 5274 N . LYS B 65 ? 22.17977 17.79696 147.36982 1.000 16.74038 N ? B ? 53 N 1
   ATOM 5275 CA . LYS B 65 ? 21.15200 17.59488 146.36400 1.000 18.80193 C ? B ? 53 CA 1
   ATOM 5276 C . LYS B 65 ? 21.59216 18.07467 144.98858 1.000 20.47332 C ? B ? 53 C 1
   ATOM 5277 O . LYS B 65 ? 21.79977 19.27192 144.80728 1.000 20.88801 O ? B ? 53 O 1
   ATOM 5278 H . LYS B 65 ? 22.03123 18.45136 147.90767 1.000 20.07510 H ? B ? 53 H 1
   ATOM 5279 HA . LYS B 65 ? 20.97639 16.64427 146.28396 1.000 22.54897 H ? B ? 53 HA 1
   ATOM 5280 CB A LYS B 65 ? 19.90054 18.35700 146.79952 0.411 19.30640 C ? B ? 53 CB 1
   ATOM 5281 CG A LYS B 65 ? 18.72432 18.41299 145.78371 0.411 20.72011 C ? B ? 53 CG 1
   ATOM 5282 CD A LYS B 65 ? 18.14578 17.05502 145.56283 0.411 19.46480 C ? B ? 53 CD 1
   ATOM 5283 CE A LYS B 65 ? 16.68234 17.08770 145.10753 0.411 20.73712 C ? B ? 53 CE 1
   ATOM 5284 NZ A LYS B 65 ? 16.46813 17.97863 143.95989 0.411 22.93948 N ? B ? 53 NZ 1
   ATOM 5285 HB2 A LYS B 65 ? 19.55921 17.93775 147.60489 0.411 23.15433 H ? B ? 53 HB2 1
   ATOM 5286 HB3 A LYS B 65 ? 20.15734 19.27362 146.98595 0.411 23.15433 H ? B ? 53 HB3 1
   ATOM 5287 HG2 A LYS B 65 ? 18.02652 18.99195 146.12835 0.411 24.85078 H ? B ? 53 HG2 1
   ATOM 5288 HG3 A LYS B 65 ? 19.04669 18.75162 144.93382 0.411 24.85078 H ? B ? 53 HG3 1
   ATOM 5289 HD2 A LYS B 65 ? 18.66057 16.60142 144.87716 0.411 23.34441 H ? B ? 53 HD2 1
   ATOM 5290 HD3 A LYS B 65 ? 18.18775 16.55619 146.39367 0.411 23.34441 H ? B ? 53 HD3 1
   ATOM 5291 HE2 A LYS B 65 ? 16.41108 16.19324 144.84817 0.411 24.87119 H ? B ? 53 HE2 1
   ATOM 5292 HE3 A LYS B 65 ? 16.12961 17.40280 145.83971 0.411 24.87119 H ? B ? 53 HE3 1
   ATOM 5293 HZ1 A LYS B 65 ? 15.62744 17.91190 143.67548 0.411 27.51402 H ? B ? 53 HZ1 1
   ATOM 5294 HZ2 A LYS B 65 ? 16.62729 18.82202 144.19539 0.411 27.51402 H ? B ? 53 HZ2 1
   ATOM 5295 HZ3 A LYS B 65 ? 17.01646 17.75597 143.29516 0.411 27.51402 H ? B ? 53 HZ3 1
   ATOM 5296 CB B LYS B 65 ? 19.86611 18.30617 146.76886 0.257 19.33437 C ? B ? 53 CB 1
   ATOM 5297 CG B LYS B 65 ? 18.61698 17.52025 146.31899 0.257 20.59974 C ? B ? 53 CG 1
   ATOM 5298 CD B LYS B 65 ? 17.55340 18.37290 145.71246 0.257 19.22982 C ? B ? 53 CD 1
   ATOM 5299 CE B LYS B 65 ? 16.49021 17.49392 145.04795 0.257 20.74670 C ? B ? 53 CE 1
   ATOM 5300 NZ B LYS B 65 ? 15.26027 18.24753 144.73444 0.257 19.31049 N ? B ? 53 NZ 1
   ATOM 5301 HB2 B LYS B 65 ? 19.83967 18.39489 147.73443 0.257 23.18790 H ? B ? 53 HB2 1
   ATOM 5302 HB3 B LYS B 65 ? 19.84098 19.18278 146.35435 0.257 23.18790 H ? B ? 53 HB3 1
   ATOM 5303 HG2 B LYS B 65 ? 18.88290 16.86429 145.65573 0.257 24.70633 H ? B ? 53 HG2 1
   ATOM 5304 HG3 B LYS B 65 ? 18.23349 17.07503 147.09075 0.257 24.70633 H ? B ? 53 HG3 1
   ATOM 5305 HD2 B LYS B 65 ? 17.12886 18.90602 146.40271 0.257 23.06243 H ? B ? 53 HD2 1
   ATOM 5306 HD3 B LYS B 65 ? 17.94334 18.95186 145.03892 0.257 23.06243 H ? B ? 53 HD3 1
   ATOM 5307 HE2 B LYS B 65 ? 16.84512 17.13651 144.21898 0.257 24.88268 H ? B ? 53 HE2 1
   ATOM 5308 HE3 B LYS B 65 ? 16.25563 16.76901 145.64826 0.257 24.88268 H ? B ? 53 HE3 1
   ATOM 5309 HZ1 B LYS B 65 ? 14.66364 17.71027 144.35040 0.257 23.15923 H ? B ? 53 HZ1 1
   ATOM 5310 HZ2 B LYS B 65 ? 14.90952 18.58188 145.48096 0.257 23.15923 H ? B ? 53 HZ2 1
   ATOM 5311 HZ3 B LYS B 65 ? 15.44675 18.91665 144.17802 0.257 23.15923 H ? B ? 53 HZ3 1
   ATOM 5312 CB C LYS B 65 ? 19.85698 18.29820 146.74298 0.332 19.33710 C ? B ? 53 CB 1
   ATOM 5313 CG C LYS B 65 ? 18.67417 17.77571 145.86655 0.332 20.34183 C ? B ? 53 CG 1
   ATOM 5314 CD C LYS B 65 ? 17.45568 18.63147 145.97560 0.332 19.05351 C ? B ? 53 CD 1
   ATOM 5315 CE C LYS B 65 ? 16.26494 18.00853 145.24299 0.332 20.33576 C ? B ? 53 CE 1
   ATOM 5316 NZ C LYS B 65 ? 16.58357 17.74840 143.82562 0.332 22.95443 N ? B ? 53 NZ 1
   ATOM 5317 HB2 C LYS B 65 ? 19.65326 18.12261 147.67495 0.332 23.19117 H ? B ? 53 HB2 1
   ATOM 5318 HB3 C LYS B 65 ? 19.95189 19.25264 146.59825 0.332 23.19117 H ? B ? 53 HB3 1
   ATOM 5319 HG2 C LYS B 65 ? 18.95002 17.76370 144.93667 0.332 24.39684 H ? B ? 53 HG2 1
   ATOM 5320 HG3 C LYS B 65 ? 18.43827 16.87989 146.15421 0.332 24.39684 H ? B ? 53 HG3 1
   ATOM 5321 HD2 C LYS B 65 ? 17.21828 18.73479 146.91041 0.332 22.85086 H ? B ? 53 HD2 1
   ATOM 5322 HD3 C LYS B 65 ? 17.63615 19.49914 145.58129 0.332 22.85086 H ? B ? 53 HD3 1
   ATOM 5323 HE2 C LYS B 65 ? 16.03307 17.16596 145.66394 0.332 24.38956 H ? B ? 53 HE2 1
   ATOM 5324 HE3 C LYS B 65 ? 15.51022 18.61673 145.28015 0.332 24.38956 H ? B ? 53 HE3 1
   ATOM 5325 HZ1 C LYS B 65 ? 16.30017 16.93719 143.59384 0.332 27.53197 H ? B ? 53 HZ1 1
   ATOM 5326 HZ2 C LYS B 65 ? 16.18453 18.35256 143.30808 0.332 27.53197 H ? B ? 53 HZ2 1
   ATOM 5327 HZ3 C LYS B 65 ? 17.46315 17.79449 143.69793 0.332 27.53197 H ? B ? 53 HZ3 1
   ATOM 5328 N . LYS B 66 ? 21.67463 17.15776 144.02701 1.000 21.89772 N ? B ? 54 N 1
   ATOM 5329 CA . LYS B 66 ? 22.01465 17.50861 142.65184 1.000 20.84412 C ? B ? 54 CA 1
   ATOM 5330 C . LYS B 66 ? 20.97251 18.43553 142.06530 1.000 23.36394 C ? B ? 54 C 1
   ATOM 5331 O . LYS B 66 ? 19.76971 18.19110 142.20205 1.000 21.35629 O ? B ? 54 O 1
   ATOM 5332 CB . LYS B 66 ? 22.09997 16.22966 141.80679 1.000 23.71428 C ? B ? 54 CB 1
   ATOM 5333 CG . LYS B 66 ? 22.39737 16.48861 140.34334 1.000 30.23880 C ? B ? 54 CG 1
   ATOM 5334 CD . LYS B 66 ? 21.16172 16.21400 139.51342 1.000 34.77169 C ? B ? 54 CD 1
   ATOM 5335 CE . LYS B 66 ? 21.52722 15.74533 138.09828 1.000 39.08992 C ? B ? 54 CE 1
   ATOM 5336 NZ . LYS B 66 ? 20.39007 15.92156 137.14285 1.000 46.79586 N ? B ? 54 NZ 1
   ATOM 5337 H . LYS B 66 ? 21.53697 16.31723 144.14599 1.000 26.26391 H ? B ? 54 H 1
   ATOM 5338 HA . LYS B 66 ? 22.87202 17.96189 142.63349 1.000 24.99959 H ? B ? 54 HA 1
   ATOM 5339 HB2 . LYS B 66 ? 22.80883 15.66905 142.15913 1.000 28.44378 H ? B ? 54 HB2 1
   ATOM 5340 HB3 . LYS B 66 ? 21.25107 15.76327 141.85924 1.000 28.44378 H ? B ? 54 HB3 1
   ATOM 5341 HG2 . LYS B 66 ? 22.65633 17.41528 140.22037 1.000 36.27320 H ? B ? 54 HG2 1
   ATOM 5342 HG3 . LYS B 66 ? 23.11035 15.90250 140.04495 1.000 36.27320 H ? B ? 54 HG3 1
   ATOM 5343 HD2 . LYS B 66 ? 20.63697 15.51801 139.93902 1.000 41.71268 H ? B ? 54 HD2 1
   ATOM 5344 HD3 . LYS B 66 ? 20.63722 17.02660 139.43947 1.000 41.71268 H ? B ? 54 HD3 1
   ATOM 5345 HE2 . LYS B 66 ? 22.27965 16.26443 137.77379 1.000 46.89455 H ? B ? 54 HE2 1
   ATOM 5346 HE3 . LYS B 66 ? 21.75975 14.80394 138.12319 1.000 46.89455 H ? B ? 54 HE3 1
   ATOM 5347 HZ1 . LYS B 66 ? 20.61578 15.61014 136.34025 1.000 56.14168 H ? B ? 54 HZ1 1
   ATOM 5348 HZ2 . LYS B 66 ? 19.67588 15.47773 137.43450 1.000 56.14168 H ? B ? 54 HZ2 1
   ATOM 5349 HZ3 . LYS B 66 ? 20.18424 16.78440 137.07047 1.000 56.14168 H ? B ? 54 HZ3 1
   ATOM 5350 N A PHE B 67 ? 21.41773 19.53808 141.40895 0.712 21.32829 N ? B ? 55 N 1
   ATOM 5351 CA A PHE B 67 ? 20.47895 20.41632 140.70024 0.712 20.15735 C ? B ? 55 CA 1
   ATOM 5352 C A PHE B 67 ? 20.77203 20.62446 139.20910 0.712 22.48030 C ? B ? 55 C 1
   ATOM 5353 O A PHE B 67 ? 19.91433 21.17474 138.50626 0.712 22.88087 O ? B ? 55 O 1
   ATOM 5354 CB A PHE B 67 ? 20.40445 21.80163 141.35648 0.712 21.71024 C ? B ? 55 CB 1
   ATOM 5355 CG A PHE B 67 ? 21.70578 22.58039 141.27445 0.712 19.01110 C ? B ? 55 CG 1
   ATOM 5356 CD1 A PHE B 67 ? 22.06179 23.22948 140.10542 0.712 22.34645 C ? B ? 55 CD1 1
   ATOM 5357 CD2 A PHE B 67 ? 22.54746 22.69069 142.37271 0.712 18.34044 C ? B ? 55 CD2 1
   ATOM 5358 CE1 A PHE B 67 ? 23.25003 23.95061 140.02157 0.712 20.94212 C ? B ? 55 CE1 1
   ATOM 5359 CE2 A PHE B 67 ? 23.75393 23.40719 142.28404 0.712 17.42336 C ? B ? 55 CE2 1
   ATOM 5360 CZ A PHE B 67 ? 24.08775 24.02892 141.12371 0.712 17.74010 C ? B ? 55 CZ 1
   ATOM 5361 H A PHE B 67 ? 22.24093 19.78338 141.36700 0.712 25.58059 H ? B ? 55 H 1
   ATOM 5362 HA A PHE B 67 ? 19.60849 19.99442 140.77235 0.712 24.17547 H ? B ? 55 HA 1
   ATOM 5363 HB2 A PHE B 67 ? 19.71778 22.32237 140.91129 0.712 26.03893 H ? B ? 55 HB2 1
   ATOM 5364 HB3 A PHE B 67 ? 20.18209 21.69218 142.29429 0.712 26.03893 H ? B ? 55 HB3 1
   ATOM 5365 HD1 A PHE B 67 ? 21.49991 23.18349 139.36578 0.712 26.80238 H ? B ? 55 HD1 1
   ATOM 5366 HD2 A PHE B 67 ? 22.31075 22.28621 143.17600 0.712 21.99517 H ? B ? 55 HD2 1
   ATOM 5367 HE1 A PHE B 67 ? 23.48104 24.37841 139.22878 0.712 25.11719 H ? B ? 55 HE1 1
   ATOM 5368 HE2 A PHE B 67 ? 24.32229 23.45527 143.01859 0.712 20.89468 H ? B ? 55 HE2 1
   ATOM 5369 HZ A PHE B 67 ? 24.88202 24.50949 141.06807 0.712 21.27476 H ? B ? 55 HZ 1
   ATOM 5370 N B PHE B 67 ? 21.42661 19.49256 141.37619 0.288 21.31434 N ? B ? 55 N 1
   ATOM 5371 CA B PHE B 67 ? 20.51358 20.42163 140.71790 0.288 20.23237 C ? B ? 55 CA 1
   ATOM 5372 C B PHE B 67 ? 20.79314 20.65352 139.23379 0.288 22.47194 C ? B ? 55 C 1
   ATOM 5373 O B PHE B 67 ? 19.94926 21.25857 138.56263 0.288 22.97101 O ? B ? 55 O 1
   ATOM 5374 CB B PHE B 67 ? 20.53074 21.78224 141.42389 0.288 21.74906 C ? B ? 55 CB 1
   ATOM 5375 CG B PHE B 67 ? 21.89692 22.41888 141.46717 0.288 19.00745 C ? B ? 55 CG 1
   ATOM 5376 CD1 B PHE B 67 ? 22.76753 22.15934 142.50576 0.288 18.90740 C ? B ? 55 CD1 1
   ATOM 5377 CD2 B PHE B 67 ? 22.30064 23.28120 140.47255 0.288 21.60321 C ? B ? 55 CD2 1
   ATOM 5378 CE1 B PHE B 67 ? 24.03136 22.74600 142.54433 0.288 17.70874 C ? B ? 55 CE1 1
   ATOM 5379 CE2 B PHE B 67 ? 23.55435 23.87640 140.51014 0.288 19.77792 C ? B ? 55 CE2 1
   ATOM 5380 CZ B PHE B 67 ? 24.41869 23.60091 141.54667 0.288 17.17749 C ? B ? 55 CZ 1
   ATOM 5381 H B PHE B 67 ? 22.25851 19.68774 141.27893 0.288 25.56385 H ? B ? 55 H 1
   ATOM 5382 HA B PHE B 67 ? 19.61999 20.05103 140.78897 0.288 24.26549 H ? B ? 55 HA 1
   ATOM 5383 HB2 B PHE B 67 ? 19.93583 22.38670 140.95313 0.288 26.08552 H ? B ? 55 HB2 1
   ATOM 5384 HB3 B PHE B 67 ? 20.22855 21.66440 142.33806 0.288 26.08552 H ? B ? 55 HB3 1
   ATOM 5385 HD1 B PHE B 67 ? 22.50749 21.58505 143.18948 0.288 22.67553 H ? B ? 55 HD1 1
   ATOM 5386 HD2 B PHE B 67 ? 21.72556 23.46750 139.76581 0.288 25.91050 H ? B ? 55 HD2 1
   ATOM 5387 HE1 B PHE B 67 ? 24.61098 22.55718 143.24667 0.288 21.23714 H ? B ? 55 HE1 1
   ATOM 5388 HE2 B PHE B 67 ? 23.81093 24.46185 139.83463 0.288 23.72015 H ? B ? 55 HE2 1
   ATOM 5389 HZ B PHE B 67 ? 25.26143 23.99358 141.56902 0.288 20.59963 H ? B ? 55 HZ 1
   ATOM 5390 N . ASP B 68 ? 21.92477 20.19864 138.70082 1.000 21.09120 N ? B ? 56 N 1
   ATOM 5391 CA . ASP B 68 ? 22.19428 20.35513 137.27411 1.000 19.21617 C ? B ? 56 CA 1
   ATOM 5392 C . ASP B 68 ? 23.35774 19.44933 136.91784 1.000 22.15622 C ? B ? 56 C 1
   ATOM 5393 O . ASP B 68 ? 24.17935 19.10824 137.77662 1.000 19.41506 O ? B ? 56 O 1
   ATOM 5394 CB . ASP B 68 ? 22.48413 21.81804 136.92332 1.000 21.50005 C ? B ? 56 CB 1
   ATOM 5395 CG . ASP B 68 ? 22.65331 22.04452 135.42933 1.000 33.49687 C ? B ? 56 CG 1
   ATOM 5396 OD1 . ASP B 68 ? 22.13890 21.18091 134.66708 1.000 24.93762 O ? B ? 56 OD1 1
   ATOM 5397 OD2 . ASP B 68 ? 23.31790 23.07099 135.04487 1.000 32.15359 O ? B ? 56 OD2 1
   ATOM 5398 HA . ASP B 68 ? 21.42943 20.07836 136.74562 1.000 23.04605 H ? B ? 56 HA 1
   ATOM 5399 HB2 . ASP B 68 ? 21.74553 22.36811 137.22794 1.000 25.78671 H ? B ? 56 HB2 1
   ATOM 5400 HB3 . ASP B 68 ? 23.30462 22.09148 137.36256 1.000 25.78671 H ? B ? 56 HB3 1
   ATOM 5401 H A ASP B 68 ? 22.55407 19.82366 139.15134 0.712 25.29608 H ? B ? 56 H 1
   ATOM 5402 H B ASP B 68 ? 22.54661 19.79938 139.14071 0.288 25.29608 H ? B ? 56 H 1
   ATOM 5403 N . SER B 69 ? 23.36791 18.99136 135.66958 1.000 18.38230 N ? B ? 57 N 1
   ATOM 5404 CA . SER B 69 ? 24.53043 18.27438 135.15498 1.000 21.44137 C ? B ? 57 CA 1
   ATOM 5405 C . SER B 69 ? 24.59356 18.37611 133.63483 1.000 23.15540 C ? B ? 57 C 1
   ATOM 5406 O . SER B 69 ? 23.56206 18.26326 132.94090 1.000 22.31585 O ? B ? 57 O 1
   ATOM 5407 CB . SER B 69 ? 24.52401 16.80162 135.59595 1.000 23.00403 C ? B ? 57 CB 1
   ATOM 5408 OG . SER B 69 ? 25.56298 16.08725 134.88266 1.000 22.73422 O ? B ? 57 OG 1
   ATOM 5409 H . SER B 69 ? 22.72269 19.08171 135.10822 1.000 22.04541 H ? B ? 57 H 1
   ATOM 5410 HA . SER B 69 ? 25.32965 18.70048 135.50223 1.000 25.71630 H ? B ? 57 HA 1
   ATOM 5411 HB2 . SER B 69 ? 24.69352 16.74982 136.54962 1.000 27.59148 H ? B ? 57 HB2 1
   ATOM 5412 HB3 . SER B 69 ? 23.66201 16.40720 135.39030 1.000 27.59148 H ? B ? 57 HB3 1
   ATOM 5413 HG . SER B 69 ? 26.31849 16.37180 135.11466 1.000 27.26772 H ? B ? 57 HG 1
   ATOM 5414 N B SER B 70 ? 25.79988 18.60070 133.10663 0.175 20.58142 N ? B ? 58 N 1
   ATOM 5415 CA B SER B 70 ? 25.95052 18.63788 131.65769 0.175 21.29392 C ? B ? 58 CA 1
   ATOM 5416 C B SER B 70 ? 25.59567 17.30134 131.01773 0.175 21.79604 C ? B ? 58 C 1
   ATOM 5417 O B SER B 70 ? 25.25299 17.25829 129.82663 0.175 21.60309 O ? B ? 58 O 1
   ATOM 5418 CB B SER B 70 ? 27.37984 19.03266 131.28681 0.175 21.26565 C ? B ? 58 CB 1
   ATOM 5419 OG B SER B 70 ? 28.32444 18.14892 131.86880 0.175 18.22809 O ? B ? 58 OG 1
   ATOM 5420 H B SER B 70 ? 26.52260 18.73022 133.55441 0.175 24.68435 H ? B ? 58 H 1
   ATOM 5421 HA B SER B 70 ? 25.35489 19.31314 131.29694 0.175 25.53935 H ? B ? 58 HA 1
   ATOM 5422 HB2 B SER B 70 ? 27.47391 19.00200 130.32187 0.175 25.50543 H ? B ? 58 HB2 1
   ATOM 5423 HB3 B SER B 70 ? 27.55097 19.93165 131.60842 0.175 25.50543 H ? B ? 58 HB3 1
   ATOM 5424 HG B SER B 70 ? 28.21157 17.37141 131.57158 0.175 21.86036 H ? B ? 58 HG 1
   ATOM 5425 N C SER B 70 ? 25.81279 18.55836 133.09482 0.825 20.56667 N ? B ? 58 N 1
   ATOM 5426 CA C SER B 70 ? 25.92415 18.48612 131.64127 0.825 21.22052 C ? B ? 58 CA 1
   ATOM 5427 C C SER B 70 ? 25.53576 17.10303 131.12329 0.825 21.65279 C ? B ? 58 C 1
   ATOM 5428 O C SER B 70 ? 25.12004 16.95531 129.95074 0.825 21.46263 O ? B ? 58 O 1
   ATOM 5429 CB C SER B 70 ? 27.34116 18.83018 131.16698 0.825 21.32801 C ? B ? 58 CB 1
   ATOM 5430 OG C SER B 70 ? 28.33537 18.11687 131.89846 0.825 18.17966 O ? B ? 58 OG 1
   ATOM 5431 H C SER B 70 ? 26.53985 18.71477 133.52670 0.825 24.66666 H ? B ? 58 H 1
   ATOM 5432 HA C SER B 70 ? 25.32964 19.15103 131.26002 0.825 25.45127 H ? B ? 58 HA 1
   ATOM 5433 HB2 C SER B 70 ? 27.41989 18.59948 130.22811 0.825 25.58026 H ? B ? 58 HB2 1
   ATOM 5434 HB3 C SER B 70 ? 27.48780 19.78132 131.28832 0.825 25.58026 H ? B ? 58 HB3 1
   ATOM 5435 HG C SER B 70 ? 29.09706 18.28431 131.58638 0.825 21.80224 H ? B ? 58 HG 1
   ATOM 5436 N B HIS B 71 ? 25.66466 16.21393 131.78125 0.175 21.14800 N ? B ? 59 N 1
   ATOM 5437 CA B HIS B 71 ? 25.33036 14.89720 131.26332 0.175 24.51109 C ? B ? 59 CA 1
   ATOM 5438 C B HIS B 71 ? 23.83185 14.66849 131.16741 0.175 24.53485 C ? B ? 59 C 1
   ATOM 5439 O B HIS B 71 ? 23.40857 13.72421 130.48883 0.175 26.40326 O ? B ? 59 O 1
   ATOM 5440 CB B HIS B 71 ? 25.96218 13.82652 132.14191 0.175 24.16495 C ? B ? 59 CB 1
   ATOM 5441 CG B HIS B 71 ? 27.44862 13.94207 132.24387 0.175 24.68736 C ? B ? 59 CG 1
   ATOM 5442 ND1 B HIS B 71 ? 28.30967 13.07324 131.60914 0.175 24.82689 N ? B ? 59 ND1 1
   ATOM 5443 CD2 B HIS B 71 ? 28.22752 14.82672 132.90886 0.175 22.27678 C ? B ? 59 CD2 1
   ATOM 5444 CE1 B HIS B 71 ? 29.55577 13.41625 131.88278 0.175 25.24931 C ? B ? 59 CE1 1
   ATOM 5445 NE2 B HIS B 71 ? 29.53304 14.47777 132.66855 0.175 22.69564 N ? B ? 59 NE2 1
   ATOM 5446 H B HIS B 71 ? 25.90413 16.21527 132.60724 0.175 25.36424 H ? B ? 59 H 1
   ATOM 5447 HA B HIS B 71 ? 25.69778 14.80408 130.37045 0.175 29.39996 H ? B ? 59 HA 1
   ATOM 5448 HB2 B HIS B 71 ? 25.59608 13.89994 133.03716 0.175 28.98458 H ? B ? 59 HB2 1
   ATOM 5449 HB3 B HIS B 71 ? 25.75649 12.95466 131.76984 0.175 28.98458 H ? B ? 59 HB3 1
   ATOM 5450 HD1 B HIS B 71 ? 28.07306 12.41184 131.11299 0.175 29.77892 H ? B ? 59 HD1 1
   ATOM 5451 HD2 B HIS B 71 ? 27.93330 15.53792 133.43091 0.175 26.71878 H ? B ? 59 HD2 1
   ATOM 5452 HE1 B HIS B 71 ? 30.31924 12.98381 131.57455 0.175 30.28582 H ? B ? 59 HE1 1
   ATOM 5453 N C HIS B 71 ? 25.65313 16.08710 131.96875 0.825 20.93604 N ? B ? 59 N 1
   ATOM 5454 CA C HIS B 71 ? 25.31141 14.74894 131.53182 0.825 24.56234 C ? B ? 59 CA 1
   ATOM 5455 C C HIS B 71 ? 23.82714 14.58713 131.29857 0.825 24.48412 C ? B ? 59 C 1
   ATOM 5456 O C HIS B 71 ? 23.42232 13.66720 130.57263 0.825 26.97480 O ? B ? 59 O 1
   ATOM 5457 CB C HIS B 71 ? 25.81720 13.75946 132.54334 0.825 24.15464 C ? B ? 59 CB 1
   ATOM 5458 CG C HIS B 71 ? 27.30339 13.66774 132.55645 0.825 25.57818 C ? B ? 59 CG 1
   ATOM 5459 ND1 C HIS B 71 ? 28.02752 13.11611 131.51826 0.825 24.74109 N ? B ? 59 ND1 1
   ATOM 5460 CD2 C HIS B 71 ? 28.20879 14.12443 133.44913 0.825 22.98082 C ? B ? 59 CD2 1
   ATOM 5461 CE1 C HIS B 71 ? 29.31461 13.18784 131.80602 0.825 25.51079 C ? B ? 59 CE1 1
   ATOM 5462 NE2 C HIS B 71 ? 29.44797 13.78570 132.97706 0.825 23.49351 N ? B ? 59 NE2 1
   ATOM 5463 H C HIS B 71 ? 25.92296 16.14800 132.78304 0.825 25.10990 H ? B ? 59 H 1
   ATOM 5464 HA C HIS B 71 ? 25.74718 14.55450 130.68731 0.825 29.46145 H ? B ? 59 HA 1
   ATOM 5465 HB2 C HIS B 71 ? 25.52418 14.03189 133.42698 0.825 28.97221 H ? B ? 59 HB2 1
   ATOM 5466 HB3 C HIS B 71 ? 25.46284 12.88150 132.33232 0.825 28.97221 H ? B ? 59 HB3 1
   ATOM 5467 HD2 C HIS B 71 ? 28.02452 14.58308 134.23689 0.825 27.56363 H ? B ? 59 HD2 1
   ATOM 5468 HE1 C HIS B 71 ? 30.00918 12.87133 131.27471 0.825 30.59959 H ? B ? 59 HE1 1
   ATOM 5469 HE2 C HIS B 71 ? 30.19350 13.93750 133.37798 0.825 28.17886 H ? B ? 59 HE2 1
   ATOM 5470 N . ASP B 72 ? 23.02137 15.50635 131.81414 1.000 24.15899 N ? B ? 60 N 1
   ATOM 5471 CA . ASP B 72 ? 21.58441 15.46704 131.55277 1.000 26.45884 C ? B ? 60 CA 1
   ATOM 5472 C . ASP B 72 ? 21.27213 15.66661 130.07962 1.000 29.73875 C ? B ? 60 C 1
   ATOM 5473 O . ASP B 72 ? 20.23086 15.21678 129.59511 1.000 29.53898 O ? B ? 60 O 1
   ATOM 5474 HA . ASP B 72 ? 21.24966 14.59700 131.82087 1.000 31.73726 H ? B ? 60 HA 1
   ATOM 5475 CB A ASP B 72 ? 20.86536 16.52457 132.39235 0.251 27.24464 C ? B ? 60 CB 1
   ATOM 5476 CG A ASP B 72 ? 20.99721 16.27039 133.88640 0.251 26.71780 C ? B ? 60 CG 1
   ATOM 5477 OD1 A ASP B 72 ? 21.22722 15.10169 134.28216 0.251 31.39012 O ? B ? 60 OD1 1
   ATOM 5478 OD2 A ASP B 72 ? 20.86628 17.23814 134.66764 0.251 29.65513 O ? B ? 60 OD2 1
   ATOM 5479 HB2 A ASP B 72 ? 21.24721 17.39532 132.20030 0.251 32.68022 H ? B ? 60 HB2 1
   ATOM 5480 HB3 A ASP B 72 ? 19.92161 16.51944 132.16828 0.251 32.68022 H ? B ? 60 HB3 1
   ATOM 5481 CB B ASP B 72 ? 20.87671 16.53564 132.37110 0.749 27.28255 C ? B ? 60 CB 1
   ATOM 5482 CG B ASP B 72 ? 20.85993 16.21806 133.85597 0.749 26.65395 C ? B ? 60 CG 1
   ATOM 5483 OD1 B ASP B 72 ? 21.27699 15.09787 134.26888 0.749 31.60286 O ? B ? 60 OD1 1
   ATOM 5484 OD2 B ASP B 72 ? 20.40103 17.09241 134.61626 0.749 31.05936 O ? B ? 60 OD2 1
   ATOM 5485 H B ASP B 72 ? 23.27108 16.09109 132.39320 0.175 28.97744 H ? B ? 60 H 1
   ATOM 5486 HB2 B ASP B 72 ? 21.33446 17.38222 132.24994 0.749 32.72571 H ? B ? 60 HB2 1
   ATOM 5487 HB3 B ASP B 72 ? 19.95787 16.60910 132.06903 0.749 32.72571 H ? B ? 60 HB3 1
   ATOM 5488 H C ASP B 72 ? 23.27536 16.15836 132.31411 0.825 28.97744 H ? B ? 60 H 1
   ATOM 5489 N . ARG B 73 ? 22.08140 16.44146 129.38550 1.000 26.12940 N ? B ? 61 N 1
   ATOM 5490 CA . ARG B 73 ? 21.93454 16.67367 127.96204 1.000 25.09687 C ? B ? 61 CA 1
   ATOM 5491 C . ARG B 73 ? 22.95581 15.88624 127.17802 1.000 21.56767 C ? B ? 61 C 1
   ATOM 5492 O . ARG B 73 ? 23.06248 16.06876 125.96971 1.000 21.40697 O ? B ? 61 O 1
   ATOM 5493 H . ARG B 73 ? 22.74932 16.86052 129.72882 1.000 31.34193 H ? B ? 61 H 1
   ATOM 5494 HA . ARG B 73 ? 21.04419 16.41363 127.67822 1.000 30.10290 H ? B ? 61 HA 1
   ATOM 5495 CB A ARG B 73 ? 22.09582 18.15749 127.65428 0.611 28.38294 C ? B ? 61 CB 1
   ATOM 5496 CG A ARG B 73 ? 21.02256 19.05676 128.28582 0.611 30.67564 C ? B ? 61 CG 1
   ATOM 5497 CD A ARG B 73 ? 21.36765 19.44192 129.69271 0.611 28.97124 C ? B ? 61 CD 1
   ATOM 5498 NE A ARG B 73 ? 22.61353 20.19993 129.80284 0.611 29.99510 N ? B ? 61 NE 1
   ATOM 5499 CZ A ARG B 73 ? 22.95085 20.94089 130.85477 0.611 26.07235 C ? B ? 61 CZ 1
   ATOM 5500 NH1 A ARG B 73 ? 22.08779 21.19068 131.82818 0.611 24.73377 N ? B ? 61 NH1 1
   ATOM 5501 NH2 A ARG B 73 ? 24.18422 21.45497 130.91970 0.611 22.08540 N ? B ? 61 NH2 1
   ATOM 5502 HB2 A ARG B 73 ? 22.95799 18.45073 127.98829 0.611 34.04618 H ? B ? 61 HB2 1
   ATOM 5503 HB3 A ARG B 73 ? 22.05314 18.28043 126.69305 0.611 34.04618 H ? B ? 61 HB3 1
   ATOM 5504 HG2 A ARG B 73 ? 20.93786 19.86876 127.76200 0.611 36.79742 H ? B ? 61 HG2 1
   ATOM 5505 HG3 A ARG B 73 ? 20.17683 18.58199 128.30094 0.611 36.79742 H ? B ? 61 HG3 1
   ATOM 5506 HD2 A ARG B 73 ? 20.65352 19.99205 130.05087 0.611 34.75213 H ? B ? 61 HD2 1
   ATOM 5507 HD3 A ARG B 73 ? 21.46346 18.63573 130.22353 0.611 34.75213 H ? B ? 61 HD3 1
   ATOM 5508 HE A ARG B 73 ? 23.16472 20.16423 129.14365 0.611 35.98077 H ? B ? 61 HE 1
   ATOM 5509 HH11 A ARG B 73 ? 21.29024 20.87145 131.78815 0.611 29.66717 H ? B ? 61 HH11 1
   ATOM 5510 HH12 A ARG B 73 ? 22.32504 21.67209 132.50017 0.611 29.66717 H ? B ? 61 HH12 1
   ATOM 5511 HH21 A ARG B 73 ? 24.74659 21.30469 130.28665 0.611 26.48913 H ? B ? 61 HH21 1
   ATOM 5512 HH22 A ARG B 73 ? 24.41471 21.93573 131.59449 0.611 26.48913 H ? B ? 61 HH22 1
   ATOM 5513 CB B ARG B 73 ? 22.05079 18.15914 127.63882 0.389 28.35473 C ? B ? 61 CB 1
   ATOM 5514 CG B ARG B 73 ? 20.66765 18.83756 127.49993 0.389 29.69906 C ? B ? 61 CG 1
   ATOM 5515 CD B ARG B 73 ? 20.07299 19.20236 128.86044 0.389 31.56464 C ? B ? 61 CD 1
   ATOM 5516 NE B ARG B 73 ? 20.31564 20.60327 129.20229 0.389 30.80246 N ? B ? 61 NE 1
   ATOM 5517 CZ B ARG B 73 ? 20.01203 21.16109 130.36758 0.389 30.00085 C ? B ? 61 CZ 1
   ATOM 5518 NH1 B ARG B 73 ? 19.50237 20.45117 131.36374 0.389 29.97974 N ? B ? 61 NH1 1
   ATOM 5519 NH2 B ARG B 73 ? 20.26168 22.45630 130.55109 0.389 29.30594 N ? B ? 61 NH2 1
   ATOM 5520 HB2 B ARG B 73 ? 22.53513 18.60267 128.35268 0.389 34.01232 H ? B ? 61 HB2 1
   ATOM 5521 HB3 B ARG B 73 ? 22.52569 18.26551 126.79973 0.389 34.01232 H ? B ? 61 HB3 1
   ATOM 5522 HG2 B ARG B 73 ? 20.76150 19.65214 126.98171 0.389 35.62551 H ? B ? 61 HG2 1
   ATOM 5523 HG3 B ARG B 73 ? 20.05650 18.22981 127.05493 0.389 35.62551 H ? B ? 61 HG3 1
   ATOM 5524 HD2 B ARG B 73 ? 19.11423 19.05653 128.83985 0.389 37.86422 H ? B ? 61 HD2 1
   ATOM 5525 HD3 B ARG B 73 ? 20.47824 18.64805 129.54557 0.389 37.86422 H ? B ? 61 HD3 1
   ATOM 5526 HE B ARG B 73 ? 20.68168 21.10191 128.60482 0.389 36.94960 H ? B ? 61 HE 1
   ATOM 5527 HH11 B ARG B 73 ? 19.36117 19.60881 131.26320 0.389 35.96233 H ? B ? 61 HH11 1
   ATOM 5528 HH12 B ARG B 73 ? 19.31281 20.83279 132.11075 0.389 35.96233 H ? B ? 61 HH12 1
   ATOM 5529 HH21 B ARG B 73 ? 20.61518 22.91988 129.91884 0.389 35.15378 H ? B ? 61 HH21 1
   ATOM 5530 HH22 B ARG B 73 ? 20.06939 22.82913 131.30184 0.389 35.15378 H ? B ? 61 HH22 1
   ATOM 5531 N . ASN B 74 ? 23.76454 15.07482 127.86595 1.000 21.77875 N ? B ? 62 N 1
   ATOM 5532 CA . ASN B 74 ? 24.75769 14.24218 127.20627 1.000 21.34958 C ? B ? 62 CA 1
   ATOM 5533 C . ASN B 74 ? 25.58922 15.08795 126.25769 1.000 21.78462 C ? B ? 62 C 1
   ATOM 5534 O . ASN B 74 ? 25.91208 14.67997 125.15247 1.000 20.73087 O ? B ? 62 O 1
   ATOM 5535 CB . ASN B 74 ? 24.14389 13.06337 126.44456 1.000 18.06204 C ? B ? 62 CB 1
   ATOM 5536 CG . ASN B 74 ? 25.21949 12.10241 125.91831 1.000 19.73471 C ? B ? 62 CG 1
   ATOM 5537 OD1 . ASN B 74 ? 26.26679 11.92095 126.56455 1.000 18.90185 O ? B ? 62 OD1 1
   ATOM 5538 ND2 . ASN B 74 ? 24.95205 11.45066 124.77252 1.000 16.66947 N ? B ? 62 ND2 1
   ATOM 5539 H . ASN B 74 ? 23.75267 14.99243 128.72191 1.000 26.12114 H ? B ? 62 H 1
   ATOM 5540 HA . ASN B 74 ? 25.32352 13.86501 127.89800 1.000 25.60614 H ? B ? 62 HA 1
   ATOM 5541 HB2 . ASN B 74 ? 23.55864 12.56843 127.03905 1.000 21.66109 H ? B ? 62 HB2 1
   ATOM 5542 HB3 . ASN B 74 ? 23.63988 13.39973 125.68710 1.000 21.66109 H ? B ? 62 HB3 1
   ATOM 5543 HD21 . ASN B 74 ? 25.52867 10.90343 124.44444 1.000 19.99001 H ? B ? 62 HD21 1
   ATOM 5544 HD22 . ASN B 74 ? 24.20443 11.58118 124.36801 1.000 19.99001 H ? B ? 62 HD22 1
   ATOM 5545 N A GLU B 75 ? 25.99275 16.27459 126.72187 0.473 20.67730 N ? B ? 63 N 1
   ATOM 5546 CA A GLU B 75 ? 26.76543 17.17341 125.88807 0.473 21.71243 C ? B ? 63 CA 1
   ATOM 5547 C A GLU B 75 ? 27.67200 17.95490 126.82705 0.473 21.62360 C ? B ? 63 C 1
   ATOM 5548 O A GLU B 75 ? 27.20993 18.37051 127.88707 0.473 20.20395 O ? B ? 63 O 1
   ATOM 5549 CB A GLU B 75 ? 25.88584 18.14057 125.09343 0.473 21.32789 C ? B ? 63 CB 1
   ATOM 5550 CG A GLU B 75 ? 24.83993 18.82076 125.94209 0.473 24.61800 C ? B ? 63 CG 1
   ATOM 5551 CD A GLU B 75 ? 24.09156 19.94862 125.23079 0.473 27.73631 C ? B ? 63 CD 1
   ATOM 5552 OE1 A GLU B 75 ? 24.34441 20.18953 124.03029 0.473 27.92031 O ? B ? 63 OE1 1
   ATOM 5553 OE2 A GLU B 75 ? 23.25964 20.61022 125.89676 0.473 30.95639 O ? B ? 63 OE2 1
   ATOM 5554 H A GLU B 75 ? 25.82817 16.57152 127.51203 0.473 24.79940 H ? B ? 63 H 1
   ATOM 5555 HA A GLU B 75 ? 27.29434 16.66930 125.25009 0.473 26.04156 H ? B ? 63 HA 1
   ATOM 5556 HB2 A GLU B 75 ? 26.44762 18.82810 124.70278 0.473 25.58011 H ? B ? 63 HB2 1
   ATOM 5557 HB3 A GLU B 75 ? 25.42927 17.64794 124.39360 0.473 25.58011 H ? B ? 63 HB3 1
   ATOM 5558 HG2 A GLU B 75 ? 24.18444 18.16019 126.21573 0.473 29.52825 H ? B ? 63 HG2 1
   ATOM 5559 HG3 A GLU B 75 ? 25.27268 19.20166 126.72218 0.473 29.52825 H ? B ? 63 HG3 1
   ATOM 5560 N B GLU B 75 ? 25.98540 16.27743 126.72221 0.527 20.69620 N ? B ? 63 N 1
   ATOM 5561 CA B GLU B 75 ? 26.76437 17.14338 125.87280 0.527 21.69153 C ? B ? 63 CA 1
   ATOM 5562 C B GLU B 75 ? 27.64568 18.00028 126.76387 0.527 21.66223 C ? B ? 63 C 1
   ATOM 5563 O B GLU B 75 ? 27.16855 18.47648 127.79056 0.527 20.18034 O ? B ? 63 O 1
   ATOM 5564 CB B GLU B 75 ? 25.89203 18.04186 125.00732 0.527 21.37359 C ? B ? 63 CB 1
   ATOM 5565 CG B GLU B 75 ? 25.10724 17.28145 123.95053 0.527 26.49349 C ? B ? 63 CG 1
   ATOM 5566 CD B GLU B 75 ? 24.88221 18.14026 122.74359 0.527 24.05875 C ? B ? 63 CD 1
   ATOM 5567 OE1 B GLU B 75 ? 24.71865 19.33611 122.88793 0.527 25.64992 O ? B ? 63 OE1 1
   ATOM 5568 OE2 B GLU B 75 ? 25.01631 17.66182 121.62600 0.527 22.74978 O ? B ? 63 OE2 1
   ATOM 5569 H B GLU B 75 ? 25.81362 16.58533 127.50661 0.527 24.82208 H ? B ? 63 H 1
   ATOM 5570 HA B GLU B 75 ? 27.32190 16.60501 125.28951 0.527 26.01649 H ? B ? 63 HA 1
   ATOM 5571 HB2 B GLU B 75 ? 25.25615 18.50347 125.57607 0.527 25.63496 H ? B ? 63 HB2 1
   ATOM 5572 HB3 B GLU B 75 ? 26.45834 18.68493 124.55273 0.527 25.63496 H ? B ? 63 HB3 1
   ATOM 5573 HG2 B GLU B 75 ? 25.60475 16.49355 123.68108 0.527 31.77883 H ? B ? 63 HG2 1
   ATOM 5574 HG3 B GLU B 75 ? 24.24475 17.02209 124.31074 0.527 31.77883 H ? B ? 63 HG3 1
   ATOM 5575 N A PRO B 76 ? 28.94254 18.13088 126.49846 0.473 21.81840 N ? B ? 64 N 1
   ATOM 5576 CA A PRO B 76 ? 29.76801 19.06111 127.28168 0.473 20.83692 C ? B ? 64 CA 1
   ATOM 5577 C A PRO B 76 ? 29.25745 20.49632 127.19942 0.473 23.10158 C ? B ? 64 C 1
   ATOM 5578 O A PRO B 76 ? 28.68356 20.93416 126.19285 0.473 19.81693 O ? B ? 64 O 1
   ATOM 5579 CB A PRO B 76 ? 31.15757 18.91477 126.65174 0.473 21.49933 C ? B ? 64 CB 1
   ATOM 5580 CG A PRO B 76 ? 31.17821 17.51683 126.07920 0.473 20.94225 C ? B ? 64 CG 1
   ATOM 5581 CD A PRO B 76 ? 29.74926 17.28469 125.59356 0.473 22.06535 C ? B ? 64 CD 1
   ATOM 5582 HA A PRO B 76 ? 29.79623 18.78974 128.21252 0.473 24.99095 H ? B ? 64 HA 1
   ATOM 5583 HB2 A PRO B 76 ? 31.27581 19.57802 125.95388 0.473 25.78584 H ? B ? 64 HB2 1
   ATOM 5584 HB3 A PRO B 76 ? 31.84160 19.02235 127.33103 0.473 25.78584 H ? B ? 64 HB3 1
   ATOM 5585 HG2 A PRO B 76 ? 31.80898 17.46727 125.34397 0.473 25.11735 H ? B ? 64 HG2 1
   ATOM 5586 HG3 A PRO B 76 ? 31.42070 16.87832 126.76797 0.473 25.11735 H ? B ? 64 HG3 1
   ATOM 5587 HD2 A PRO B 76 ? 29.64710 17.56934 124.67191 0.473 26.46507 H ? B ? 64 HD2 1
   ATOM 5588 HD3 A PRO B 76 ? 29.50183 16.35093 125.68175 0.473 26.46507 H ? B ? 64 HD3 1
   ATOM 5589 N B PRO B 76 ? 28.90087 18.20915 126.40639 0.527 21.87436 N ? B ? 64 N 1
   ATOM 5590 CA B PRO B 76 ? 29.73906 19.09911 127.21540 0.527 20.83556 C ? B ? 64 CA 1
   ATOM 5591 C B PRO B 76 ? 29.19478 20.51837 127.21271 0.527 23.10199 C ? B ? 64 C 1
   ATOM 5592 O B PRO B 76 ? 28.55475 20.97531 126.25819 0.527 19.84212 O ? B ? 64 O 1
   ATOM 5593 CB B PRO B 76 ? 31.10931 19.02000 126.53270 0.527 21.56593 C ? B ? 64 CB 1
   ATOM 5594 CG B PRO B 76 ? 31.07821 17.78230 125.68813 0.527 21.40472 C ? B ? 64 CG 1
   ATOM 5595 CD B PRO B 76 ? 29.62654 17.67082 125.24062 0.527 22.32326 C ? B ? 64 CD 1
   ATOM 5596 HA B PRO B 76 ? 29.81089 18.77594 128.12715 0.527 24.98932 H ? B ? 64 HA 1
   ATOM 5597 HB2 B PRO B 76 ? 31.24595 19.80759 125.98322 0.527 25.86576 H ? B ? 64 HB2 1
   ATOM 5598 HB3 B PRO B 76 ? 31.80579 18.95971 127.20514 0.527 25.86576 H ? B ? 64 HB3 1
   ATOM 5599 HG2 B PRO B 76 ? 31.67171 17.88234 124.92744 0.527 25.67231 H ? B ? 64 HG2 1
   ATOM 5600 HG3 B PRO B 76 ? 31.34155 17.01183 126.21531 0.527 25.67231 H ? B ? 64 HG3 1
   ATOM 5601 HD2 B PRO B 76 ? 29.46260 18.20655 124.44878 0.527 26.77456 H ? B ? 64 HD2 1
   ATOM 5602 HD3 B PRO B 76 ? 29.38233 16.74721 125.07270 0.527 26.77456 H ? B ? 64 HD3 1
   ATOM 5603 N . PHE B 77 ? 29.51550 21.23054 128.28117 1.000 22.01106 N ? B ? 65 N 1
   ATOM 5604 CA . PHE B 77 ? 29.18567 22.62978 128.42447 1.000 19.44958 C ? B ? 65 CA 1
   ATOM 5605 C . PHE B 77 ? 30.39205 23.44492 127.99002 1.000 20.59529 C ? B ? 65 C 1
   ATOM 5606 O . PHE B 77 ? 31.50486 23.24590 128.51083 1.000 16.25741 O ? B ? 65 O 1
   ATOM 5607 HA . PHE B 77 ? 28.43143 22.88589 127.87091 1.000 23.32615 H ? B ? 65 HA 1
   ATOM 5608 CB B PHE B 77 ? 28.80826 22.94793 129.86652 0.460 18.73976 C ? B ? 65 CB 1
   ATOM 5609 CG B PHE B 77 ? 28.41200 24.36790 130.07515 0.460 18.79352 C ? B ? 65 CG 1
   ATOM 5610 CD1 B PHE B 77 ? 29.17434 25.19616 130.86990 0.460 18.45944 C ? B ? 65 CD1 1
   ATOM 5611 CD2 B PHE B 77 ? 27.28913 24.88848 129.44591 0.460 20.33625 C ? B ? 65 CD2 1
   ATOM 5612 CE1 B PHE B 77 ? 28.82884 26.51487 131.05485 0.460 19.46599 C ? B ? 65 CE1 1
   ATOM 5613 CE2 B PHE B 77 ? 26.93150 26.19399 129.62056 0.460 20.61549 C ? B ? 65 CE2 1
   ATOM 5614 CZ B PHE B 77 ? 27.70968 27.02830 130.42551 0.460 20.60858 C ? B ? 65 CZ 1
   ATOM 5615 H B PHE B 77 ? 29.93905 20.91112 128.95805 0.527 26.39992 H ? B ? 65 H 1
   ATOM 5616 HB2 B PHE B 77 ? 28.05875 22.38893 130.12470 0.460 22.47436 H ? B ? 65 HB2 1
   ATOM 5617 HB3 B PHE B 77 ? 29.57078 22.76493 130.43747 0.460 22.47436 H ? B ? 65 HB3 1
   ATOM 5618 HD1 B PHE B 77 ? 29.93371 24.85867 131.28745 0.460 22.13798 H ? B ? 65 HD1 1
   ATOM 5619 HD2 B PHE B 77 ? 26.77421 24.34067 128.89850 0.460 24.39014 H ? B ? 65 HD2 1
   ATOM 5620 HE1 B PHE B 77 ? 29.34691 27.05994 131.60204 0.460 23.34583 H ? B ? 65 HE1 1
   ATOM 5621 HE2 B PHE B 77 ? 26.17003 26.52763 129.20372 0.460 24.72524 H ? B ? 65 HE2 1
   ATOM 5622 HZ B PHE B 77 ? 27.47727 27.92181 130.53745 0.460 24.71694 H ? B ? 65 HZ 1
   ATOM 5623 CB C PHE B 77 ? 28.83253 22.90180 129.90078 0.540 18.72483 C ? B ? 65 CB 1
   ATOM 5624 CG C PHE B 77 ? 28.31364 24.28069 130.17847 0.540 18.77402 C ? B ? 65 CG 1
   ATOM 5625 CD1 C PHE B 77 ? 29.17903 25.34174 130.31840 0.540 18.85482 C ? B ? 65 CD1 1
   ATOM 5626 CD2 C PHE B 77 ? 26.95869 24.51271 130.31626 0.540 19.87115 C ? B ? 65 CD2 1
   ATOM 5627 CE1 C PHE B 77 ? 28.70365 26.63077 130.55314 0.540 19.43781 C ? B ? 65 CE1 1
   ATOM 5628 CE2 C PHE B 77 ? 26.47388 25.78496 130.57598 0.540 20.07704 C ? B ? 65 CE2 1
   ATOM 5629 CZ C PHE B 77 ? 27.35268 26.85299 130.69476 0.540 21.38794 C ? B ? 65 CZ 1
   ATOM 5630 HB2 C PHE B 77 ? 28.14783 22.27173 130.17482 0.540 22.45645 H ? B ? 65 HB2 1
   ATOM 5631 HB3 C PHE B 77 ? 29.63150 22.77734 130.43656 0.540 22.45645 H ? B ? 65 HB3 1
   ATOM 5632 HD1 C PHE B 77 ? 30.09542 25.19631 130.25533 0.540 22.61243 H ? B ? 65 HD1 1
   ATOM 5633 HD2 C PHE B 77 ? 26.36235 23.80390 130.23343 0.540 23.83203 H ? B ? 65 HD2 1
   ATOM 5634 HE1 C PHE B 77 ? 29.30009 27.34170 130.61417 0.540 23.31202 H ? B ? 65 HE1 1
   ATOM 5635 HE2 C PHE B 77 ? 25.55911 25.92320 130.67075 0.540 24.07909 H ? B ? 65 HE2 1
   ATOM 5636 HZ C PHE B 77 ? 27.03234 27.70872 130.86800 0.540 25.65217 H ? B ? 65 HZ 1
   ATOM 5637 H A PHE B 77 ? 29.90341 20.91489 128.98080 0.473 26.39992 H ? B ? 65 H 1
   ATOM 5638 N . VAL B 78 ? 30.15705 24.38817 127.08218 1.000 17.22468 N ? B ? 66 N 1
   ATOM 5639 CA . VAL B 78 ? 31.20109 25.17984 126.47981 1.000 19.30433 C ? B ? 66 CA 1
   ATOM 5640 C . VAL B 78 ? 30.98133 26.63646 126.83767 1.000 18.82347 C ? B ? 66 C 1
   ATOM 5641 O . VAL B 78 ? 29.86488 27.15531 126.69484 1.000 20.12022 O ? B ? 66 O 1
   ATOM 5642 H . VAL B 78 ? 29.37108 24.58754 126.79564 1.000 20.65626 H ? B ? 66 H 1
   ATOM 5643 HA . VAL B 78 ? 32.05150 24.88597 126.84220 1.000 23.15185 H ? B ? 66 HA 1
   ATOM 5644 CB A VAL B 78 ? 31.22330 24.99424 124.95102 0.140 22.20225 C ? B ? 66 CB 1
   ATOM 5645 CG1 A VAL B 78 ? 31.66647 23.59641 124.61877 0.140 23.51886 C ? B ? 66 CG1 1
   ATOM 5646 CG2 A VAL B 78 ? 29.85207 25.27491 124.36833 0.140 25.17381 C ? B ? 66 CG2 1
   ATOM 5647 HB A VAL B 78 ? 31.85004 25.61997 124.55535 0.140 26.62935 H ? B ? 66 HB 1
   ATOM 5648 HG11 A VAL B 78 ? 31.70598 23.49844 123.65454 0.140 28.20928 H ? B ? 66 HG11 1
   ATOM 5649 HG12 A VAL B 78 ? 32.54391 23.44357 125.00301 0.140 28.20928 H ? B ? 66 HG12 1
   ATOM 5650 HG13 A VAL B 78 ? 31.02876 22.96644 124.98940 0.140 28.20928 H ? B ? 66 HG13 1
   ATOM 5651 HG21 A VAL B 78 ? 29.90402 25.22627 123.40095 0.140 30.19522 H ? B ? 66 HG21 1
   ATOM 5652 HG22 A VAL B 78 ? 29.22636 24.61192 124.69974 0.140 30.19522 H ? B ? 66 HG22 1
   ATOM 5653 HG23 A VAL B 78 ? 29.56894 26.16195 124.64019 0.140 30.19522 H ? B ? 66 HG23 1
   ATOM 5654 CB B VAL B 78 ? 31.24767 25.02522 124.94764 0.328 22.18688 C ? B ? 66 CB 1
   ATOM 5655 CG1 B VAL B 78 ? 32.41435 25.84159 124.40733 0.328 23.13738 C ? B ? 66 CG1 1
   ATOM 5656 CG2 B VAL B 78 ? 31.35673 23.58830 124.57414 0.328 23.51737 C ? B ? 66 CG2 1
   ATOM 5657 HB B VAL B 78 ? 30.42898 25.35736 124.54722 0.328 26.61091 H ? B ? 66 HB 1
   ATOM 5658 HG11 B VAL B 78 ? 32.65840 25.50257 123.53188 0.328 27.75150 H ? B ? 66 HG11 1
   ATOM 5659 HG12 B VAL B 78 ? 32.14464 26.77082 124.33879 0.328 27.75150 H ? B ? 66 HG12 1
   ATOM 5660 HG13 B VAL B 78 ? 33.16576 25.75923 125.01520 0.328 27.75150 H ? B ? 66 HG13 1
   ATOM 5661 HG21 B VAL B 78 ? 31.39131 23.51500 123.60753 0.328 28.20750 H ? B ? 66 HG21 1
   ATOM 5662 HG22 B VAL B 78 ? 32.16622 23.22152 124.96285 0.328 28.20750 H ? B ? 66 HG22 1
   ATOM 5663 HG23 B VAL B 78 ? 30.58206 23.11390 124.91434 0.328 28.20750 H ? B ? 66 HG23 1
   ATOM 5664 CB C VAL B 78 ? 31.23260 25.02882 124.94592 0.532 22.17167 C ? B ? 66 CB 1
   ATOM 5665 CG1 C VAL B 78 ? 32.37705 25.86286 124.39051 0.532 23.15854 C ? B ? 66 CG1 1
   ATOM 5666 CG2 C VAL B 78 ? 31.35006 23.60486 124.56928 0.532 23.55018 C ? B ? 66 CG2 1
   ATOM 5667 HB C VAL B 78 ? 30.40504 25.35194 124.55652 0.532 26.59266 H ? B ? 66 HB 1
   ATOM 5668 HG11 C VAL B 78 ? 32.62905 25.51411 123.52117 0.532 27.77690 H ? B ? 66 HG11 1
   ATOM 5669 HG12 C VAL B 78 ? 32.08436 26.78372 124.30533 0.532 27.77690 H ? B ? 66 HG12 1
   ATOM 5670 HG13 C VAL B 78 ? 33.13052 25.81022 124.99912 0.532 27.77690 H ? B ? 66 HG13 1
   ATOM 5671 HG21 C VAL B 78 ? 31.36377 23.53415 123.60195 0.532 28.24686 H ? B ? 66 HG21 1
   ATOM 5672 HG22 C VAL B 78 ? 32.17256 23.24728 124.93876 0.532 28.24686 H ? B ? 66 HG22 1
   ATOM 5673 HG23 C VAL B 78 ? 30.58916 23.12014 124.92561 0.532 28.24686 H ? B ? 66 HG23 1
   ATOM 5674 N . PHE B 79 ? 32.06828 27.31900 127.22683 1.000 16.42478 N ? B ? 67 N 1
   ATOM 5675 CA . PHE B 79 ? 31.95232 28.75362 127.47730 1.000 17.30134 C ? B ? 67 CA 1
   ATOM 5676 C . PHE B 79 ? 33.30347 29.39332 127.31400 1.000 18.83267 C ? B ? 67 C 1
   ATOM 5677 O . PHE B 79 ? 34.33244 28.73003 127.19792 1.000 16.61926 O ? B ? 67 O 1
   ATOM 5678 CB . PHE B 79 ? 31.38980 29.02921 128.86034 1.000 19.90992 C ? B ? 67 CB 1
   ATOM 5679 CG . PHE B 79 ? 32.30820 28.64497 129.99760 1.000 17.18840 C ? B ? 67 CG 1
   ATOM 5680 CD1 . PHE B 79 ? 32.31286 27.35033 130.49490 1.000 16.14624 C ? B ? 67 CD1 1
   ATOM 5681 CD2 . PHE B 79 ? 33.09796 29.59690 130.61736 1.000 18.51742 C ? B ? 67 CD2 1
   ATOM 5682 CE1 . PHE B 79 ? 33.12234 26.98969 131.61478 1.000 19.55145 C ? B ? 67 CE1 1
   ATOM 5683 CE2 . PHE B 79 ? 33.89935 29.24786 131.76266 1.000 20.75108 C ? B ? 67 CE2 1
   ATOM 5684 CZ . PHE B 79 ? 33.92341 27.93386 132.21814 1.000 20.15625 C ? B ? 67 CZ 1
   ATOM 5685 H . PHE B 79 ? 32.85066 26.98266 127.34663 1.000 19.69639 H ? B ? 67 H 1
   ATOM 5686 HA . PHE B 79 ? 31.35572 29.13802 126.81607 1.000 20.74825 H ? B ? 67 HA 1
   ATOM 5687 HB2 . PHE B 79 ? 31.20987 29.97927 128.93721 1.000 23.87855 H ? B ? 67 HB2 1
   ATOM 5688 HB3 . PHE B 79 ? 30.56710 28.52618 128.96532 1.000 23.87855 H ? B ? 67 HB3 1
   ATOM 5689 HD1 . PHE B 79 ? 31.77869 26.70477 130.09142 1.000 19.36213 H ? B ? 67 HD1 1
   ATOM 5690 HD2 . PHE B 79 ? 33.11165 30.46819 130.29242 1.000 22.20755 H ? B ? 67 HD2 1
   ATOM 5691 HE1 . PHE B 79 ? 33.10862 26.11729 131.93670 1.000 23.44839 H ? B ? 67 HE1 1
   ATOM 5692 HE2 . PHE B 79 ? 34.39997 29.90035 132.19687 1.000 24.88794 H ? B ? 67 HE2 1
   ATOM 5693 HZ . PHE B 79 ? 34.47709 27.69420 132.92588 1.000 24.17415 H ? B ? 67 HZ 1
   ATOM 5694 N A SER B 80 ? 33.31555 30.72830 127.27678 0.440 20.54454 N ? B ? 68 N 1
   ATOM 5695 CA A SER B 80 ? 34.54388 31.50169 127.15748 0.440 21.34552 C ? B ? 68 CA 1
   ATOM 5696 C A SER B 80 ? 35.03927 31.92089 128.54289 0.440 19.98456 C ? B ? 68 C 1
   ATOM 5697 O A SER B 80 ? 34.37124 32.67962 129.23801 0.440 20.31551 O ? B ? 68 O 1
   ATOM 5698 CB A SER B 80 ? 34.33524 32.73801 126.28302 0.440 23.08511 C ? B ? 68 CB 1
   ATOM 5699 OG A SER B 80 ? 34.15834 32.37940 124.92542 0.440 21.63734 O ? B ? 68 OG 1
   ATOM 5700 H A SER B 80 ? 32.60737 31.21429 127.32025 0.440 24.64010 H ? B ? 68 H 1
   ATOM 5701 HA A SER B 80 ? 35.21980 30.93757 126.75029 0.440 25.60127 H ? B ? 68 HA 1
   ATOM 5702 HB2 A SER B 80 ? 33.54509 33.21008 126.58915 0.440 27.68878 H ? B ? 68 HB2 1
   ATOM 5703 HB3 A SER B 80 ? 35.11407 33.31134 126.35797 0.440 27.68878 H ? B ? 68 HB3 1
   ATOM 5704 HG A SER B 80 ? 34.08940 33.07015 124.45244 0.440 25.95145 H ? B ? 68 HG 1
   ATOM 5705 N B SER B 80 ? 33.31721 30.73197 127.29481 0.214 20.57852 N ? B ? 68 N 1
   ATOM 5706 CA B SER B 80 ? 34.53706 31.51604 127.16468 0.214 21.35120 C ? B ? 68 CA 1
   ATOM 5707 C B SER B 80 ? 35.03434 31.92343 128.54933 0.214 20.01828 C ? B ? 68 C 1
   ATOM 5708 O B SER B 80 ? 34.35539 32.66586 129.25867 0.214 20.34455 O ? B ? 68 O 1
   ATOM 5709 CB B SER B 80 ? 34.29555 32.75783 126.31002 0.214 23.07769 C ? B ? 68 CB 1
   ATOM 5710 OG B SER B 80 ? 33.50603 33.70480 127.01174 0.214 24.78272 O ? B ? 68 OG 1
   ATOM 5711 H B SER B 80 ? 32.60903 31.21583 127.35783 0.214 24.68088 H ? B ? 68 H 1
   ATOM 5712 HA B SER B 80 ? 35.21803 30.96980 126.74184 0.214 25.60809 H ? B ? 68 HA 1
   ATOM 5713 HB2 B SER B 80 ? 35.14987 33.16041 126.08874 0.214 27.67988 H ? B ? 68 HB2 1
   ATOM 5714 HB3 B SER B 80 ? 33.83121 32.49804 125.49897 0.214 27.67988 H ? B ? 68 HB3 1
   ATOM 5715 HG B SER B 80 ? 32.95367 33.30885 127.50542 0.214 29.72591 H ? B ? 68 HG 1
   ATOM 5716 N C SER B 80 ? 33.32016 30.73458 127.30800 0.068 20.61847 N ? B ? 68 N 1
   ATOM 5717 CA C SER B 80 ? 34.53393 31.52510 127.16569 0.068 21.34584 C ? B ? 68 CA 1
   ATOM 5718 C C SER B 80 ? 35.03351 31.93137 128.54824 0.068 20.06308 C ? B ? 68 C 1
   ATOM 5719 O C SER B 80 ? 34.34524 32.66291 129.26597 0.068 20.37141 O ? B ? 68 O 1
   ATOM 5720 CB C SER B 80 ? 34.26510 32.75963 126.30597 0.068 23.05184 C ? B ? 68 CB 1
   ATOM 5721 OG C SER B 80 ? 35.43115 33.54376 126.14552 0.068 22.87323 O ? B ? 68 OG 1
   ATOM 5722 H C SER B 80 ? 32.61308 31.21751 127.38803 0.068 24.72881 H ? B ? 68 H 1
   ATOM 5723 HA C SER B 80 ? 35.22361 30.99229 126.73984 0.068 25.60165 H ? B ? 68 HA 1
   ATOM 5724 HB2 C SER B 80 ? 33.95869 32.47172 125.43183 0.068 27.64885 H ? B ? 68 HB2 1
   ATOM 5725 HB3 C SER B 80 ? 33.58246 33.29807 126.73606 0.068 27.64885 H ? B ? 68 HB3 1
   ATOM 5726 HG C SER B 80 ? 35.31806 34.10422 125.53014 0.068 27.43453 H ? B ? 68 HG 1
   ATOM 5727 N D SER B 80 ? 33.31780 30.72935 127.28062 0.278 20.58749 N ? B ? 68 N 1
   ATOM 5728 CA D SER B 80 ? 34.54416 31.50464 127.16130 0.278 21.34342 C ? B ? 68 CA 1
   ATOM 5729 C D SER B 80 ? 35.03278 31.90746 128.54997 0.278 20.02660 C ? B ? 68 C 1
   ATOM 5730 O D SER B 80 ? 34.34410 32.63578 129.26326 0.278 20.34179 O ? B ? 68 O 1
   ATOM 5731 CB D SER B 80 ? 34.32250 32.74929 126.30361 0.278 23.07019 C ? B ? 68 CB 1
   ATOM 5732 OG D SER B 80 ? 34.13775 32.40037 124.94545 0.278 21.93111 O ? B ? 68 OG 1
   ATOM 5733 H D SER B 80 ? 32.60993 31.21552 127.32698 0.278 24.69164 H ? B ? 68 H 1
   ATOM 5734 HA D SER B 80 ? 35.22368 30.95259 126.74370 0.278 25.59875 H ? B ? 68 HA 1
   ATOM 5735 HB2 D SER B 80 ? 33.53210 33.21393 126.62027 0.278 27.67087 H ? B ? 68 HB2 1
   ATOM 5736 HB3 D SER B 80 ? 35.09871 33.32619 126.37831 0.278 27.67087 H ? B ? 68 HB3 1
   ATOM 5737 HG D SER B 80 ? 34.09316 33.09421 124.47407 0.278 26.30398 H ? B ? 68 HG 1
   ATOM 5738 N . LEU B 81 ? 36.23213 31.47847 128.90090 1.000 18.34023 N ? B ? 69 N 1
   ATOM 5739 CA . LEU B 81 ? 36.72311 31.68742 130.26583 1.000 18.30483 C ? B ? 69 CA 1
   ATOM 5740 C . LEU B 81 ? 36.91762 33.15110 130.56850 1.000 19.27107 C ? B ? 69 C 1
   ATOM 5741 O . LEU B 81 ? 37.46935 33.89616 129.75642 1.000 17.48612 O ? B ? 69 O 1
   ATOM 5742 CB . LEU B 81 ? 38.02215 30.95032 130.45359 1.000 18.99721 C ? B ? 69 CB 1
   ATOM 5743 CG . LEU B 81 ? 38.68715 30.96536 131.79823 1.000 16.29572 C ? B ? 69 CG 1
   ATOM 5744 CD1 . LEU B 81 ? 37.68102 30.30269 132.77953 1.000 15.55096 C ? B ? 69 CD1 1
   ATOM 5745 CD2 . LEU B 81 ? 40.02255 30.29182 131.69841 1.000 16.50334 C ? B ? 69 CD2 1
   ATOM 5746 HA . LEU B 81 ? 36.06477 31.34277 130.88930 1.000 21.95244 H ? B ? 69 HA 1
   ATOM 5747 HB2 . LEU B 81 ? 37.85937 30.01820 130.24015 1.000 22.78330 H ? B ? 69 HB2 1
   ATOM 5748 HB3 . LEU B 81 ? 38.66145 31.32699 129.82883 1.000 22.78330 H ? B ? 69 HB3 1
   ATOM 5749 HG . LEU B 81 ? 38.89140 31.85049 132.13842 1.000 19.54151 H ? B ? 69 HG 1
   ATOM 5750 HD11 . LEU B 81 ? 38.11590 30.17097 133.63652 1.000 18.64780 H ? B ? 69 HD11 1
   ATOM 5751 HD12 . LEU B 81 ? 36.91237 30.88494 132.88469 1.000 18.64780 H ? B ? 69 HD12 1
   ATOM 5752 HD13 . LEU B 81 ? 37.40132 29.44811 132.41572 1.000 18.64780 H ? B ? 69 HD13 1
   ATOM 5753 HD21 . LEU B 81 ? 40.58321 30.59204 132.43082 1.000 19.79066 H ? B ? 69 HD21 1
   ATOM 5754 HD22 . LEU B 81 ? 39.89653 29.33144 131.75046 1.000 19.79066 H ? B ? 69 HD22 1
   ATOM 5755 HD23 . LEU B 81 ? 40.43193 30.52626 130.85085 1.000 19.79066 H ? B ? 69 HD23 1
   ATOM 5756 H A LEU B 81 ? 36.77629 31.05827 128.38426 0.440 21.99493 H ? B ? 69 H 1
   ATOM 5757 H B LEU B 81 ? 36.77478 31.05941 128.38175 0.214 21.99493 H ? B ? 69 H 1
   ATOM 5758 H C LEU B 81 ? 36.77237 31.05541 128.38248 0.068 21.99493 H ? B ? 69 H 1
   ATOM 5759 H D LEU B 81 ? 36.77918 31.06818 128.37937 0.278 21.99493 H ? B ? 69 H 1
   ATOM 5760 N A GLY B 82 ? 36.46731 33.56238 131.75117 0.401 19.29292 N ? B ? 70 N 1
   ATOM 5761 CA A GLY B 82 ? 36.72901 34.90806 132.21097 0.401 20.80367 C ? B ? 70 CA 1
   ATOM 5762 C A GLY B 82 ? 35.97776 35.98634 131.47319 0.401 22.11530 C ? B ? 70 C 1
   ATOM 5763 O A GLY B 82 ? 36.47595 37.11723 131.37251 0.401 22.25552 O ? B ? 70 O 1
   ATOM 5764 H A GLY B 82 ? 36.01138 33.07987 132.29790 0.401 23.13815 H ? B ? 70 H 1
   ATOM 5765 HA2 A GLY B 82 ? 36.48822 34.96854 133.14866 0.401 24.95105 H ? B ? 70 HA2 1
   ATOM 5766 HA3 A GLY B 82 ? 37.67701 35.09021 132.11598 0.401 24.95105 H ? B ? 70 HA3 1
   ATOM 5767 N B GLY B 82 ? 36.43104 33.57681 131.74247 0.498 19.29569 N ? B ? 70 N 1
   ATOM 5768 CA B GLY B 82 ? 36.69182 34.90786 132.25538 0.498 20.81683 C ? B ? 70 CA 1
   ATOM 5769 C B GLY B 82 ? 35.73978 35.99146 131.80162 0.498 21.99711 C ? B ? 70 C 1
   ATOM 5770 O B GLY B 82 ? 35.85078 37.13536 132.26081 0.498 24.27514 O ? B ? 70 O 1
   ATOM 5771 H B GLY B 82 ? 35.94018 33.09789 132.26141 0.498 23.14147 H ? B ? 70 H 1
   ATOM 5772 HA2 B GLY B 82 ? 36.65491 34.87516 133.22413 0.498 24.96684 H ? B ? 70 HA2 1
   ATOM 5773 HA3 B GLY B 82 ? 37.58436 35.17167 131.98209 0.498 24.96684 H ? B ? 70 HA3 1
   ATOM 5774 N C GLY B 82 ? 36.47884 33.56970 131.75433 0.101 19.28724 N ? B ? 70 N 1
   ATOM 5775 CA C GLY B 82 ? 36.74350 34.91916 132.20865 0.101 20.76417 C ? B ? 70 CA 1
   ATOM 5776 C C GLY B 82 ? 35.94505 36.00383 131.52820 0.101 22.10719 C ? B ? 70 C 1
   ATOM 5777 O C GLY B 82 ? 36.38001 37.15958 131.51988 0.101 22.35279 O ? B ? 70 O 1
   ATOM 5778 H C GLY B 82 ? 36.02830 33.08969 132.30769 0.101 23.13133 H ? B ? 70 H 1
   ATOM 5779 HA2 C GLY B 82 ? 36.55248 34.96724 133.15844 0.101 24.90365 H ? B ? 70 HA2 1
   ATOM 5780 HA3 C GLY B 82 ? 37.68293 35.11358 132.06523 0.101 24.90365 H ? B ? 70 HA3 1
   ATOM 5781 N . LYS B 83 ? 34.78970 35.67168 130.95359 1.000 20.49079 N ? B ? 71 N 1
   ATOM 5782 CA . LYS B 83 ? 33.91219 36.65499 130.34586 1.000 24.48792 C ? B ? 71 CA 1
   ATOM 5783 C . LYS B 83 ? 32.61990 36.81538 131.13523 1.000 22.59050 C ? B ? 71 C 1
   ATOM 5784 O . LYS B 83 ? 31.71197 37.49844 130.67382 1.000 29.04980 O ? B ? 71 O 1
   ATOM 5785 HA . LYS B 83 ? 34.34852 37.52109 130.32599 1.000 29.37215 H ? B ? 71 HA 1
   ATOM 5786 CB A LYS B 83 ? 33.60033 36.25954 128.89877 0.474 25.11367 C ? B ? 71 CB 1
   ATOM 5787 CG A LYS B 83 ? 34.35192 37.05415 127.84074 0.474 33.59372 C ? B ? 71 CG 1
   ATOM 5788 CD A LYS B 83 ? 35.80255 36.62783 127.65826 0.474 29.16237 C ? B ? 71 CD 1
   ATOM 5789 CE A LYS B 83 ? 36.45398 37.43874 126.52925 0.474 36.95153 C ? B ? 71 CE 1
   ATOM 5790 NZ A LYS B 83 ? 37.94138 37.18930 126.36486 0.474 27.68687 N ? B ? 71 NZ 1
   ATOM 5791 H A LYS B 83 ? 34.46811 34.87413 130.94416 0.401 24.57559 H ? B ? 71 H 1
   ATOM 5792 HB2 A LYS B 83 ? 33.83063 35.32489 128.77920 0.474 30.12305 H ? B ? 71 HB2 1
   ATOM 5793 HB3 A LYS B 83 ? 32.65204 36.39023 128.74206 0.474 30.12305 H ? B ? 71 HB3 1
   ATOM 5794 HG2 A LYS B 83 ? 33.90277 36.94081 126.98850 0.474 40.29912 H ? B ? 71 HG2 1
   ATOM 5795 HG3 A LYS B 83 ? 34.35035 37.99032 128.09467 0.474 40.29912 H ? B ? 71 HG3 1
   ATOM 5796 HD2 A LYS B 83 ? 36.29511 36.78654 128.47868 0.474 34.98150 H ? B ? 71 HD2 1
   ATOM 5797 HD3 A LYS B 83 ? 35.83948 35.68679 127.42589 0.474 34.98150 H ? B ? 71 HD3 1
   ATOM 5798 HE2 A LYS B 83 ? 36.02293 37.20756 125.69160 0.474 44.32848 H ? B ? 71 HE2 1
   ATOM 5799 HE3 A LYS B 83 ? 36.33318 38.38310 126.71496 0.474 44.32848 H ? B ? 71 HE3 1
   ATOM 5800 HZ1 A LYS B 83 ? 38.31198 37.85293 125.90188 0.474 33.21089 H ? B ? 71 HZ1 1
   ATOM 5801 HZ2 A LYS B 83 ? 38.33193 37.14073 127.16311 0.474 33.21089 H ? B ? 71 HZ2 1
   ATOM 5802 HZ3 A LYS B 83 ? 38.07553 36.42409 125.93063 0.474 33.21089 H ? B ? 71 HZ3 1
   ATOM 5803 CB B LYS B 83 ? 33.63455 36.27492 128.88914 0.526 25.11880 C ? B ? 71 CB 1
   ATOM 5804 CG B LYS B 83 ? 34.54666 36.99040 127.87628 0.526 33.54376 C ? B ? 71 CG 1
   ATOM 5805 CD B LYS B 83 ? 35.98284 37.20031 128.37411 0.526 31.76775 C ? B ? 71 CD 1
   ATOM 5806 CE B LYS B 83 ? 36.32377 38.70423 128.57711 0.526 33.07549 C ? B ? 71 CE 1
   ATOM 5807 NZ B LYS B 83 ? 37.72783 38.93577 129.18895 0.526 25.66431 N ? B ? 71 NZ 1
   ATOM 5808 H B LYS B 83 ? 34.62439 34.86576 130.70305 0.498 24.57559 H ? B ? 71 H 1
   ATOM 5809 HB2 B LYS B 83 ? 33.76865 35.31987 128.78520 0.526 30.12921 H ? B ? 71 HB2 1
   ATOM 5810 HB3 B LYS B 83 ? 32.71693 36.50621 128.67612 0.526 30.12921 H ? B ? 71 HB3 1
   ATOM 5811 HG2 B LYS B 83 ? 34.59029 36.45921 127.06583 0.526 40.23915 H ? B ? 71 HG2 1
   ATOM 5812 HG3 B LYS B 83 ? 34.17182 37.86347 127.68095 0.526 40.23915 H ? B ? 71 HG3 1
   ATOM 5813 HD2 B LYS B 83 ? 36.09376 36.74857 129.22530 0.526 38.10795 H ? B ? 71 HD2 1
   ATOM 5814 HD3 B LYS B 83 ? 36.60198 36.83626 127.72216 0.526 38.10795 H ? B ? 71 HD3 1
   ATOM 5815 HE2 B LYS B 83 ? 36.29649 39.15169 127.71691 0.526 39.67724 H ? B ? 71 HE2 1
   ATOM 5816 HE3 B LYS B 83 ? 35.66964 39.09682 129.17618 0.526 39.67724 H ? B ? 71 HE3 1
   ATOM 5817 HZ1 B LYS B 83 ? 37.76474 38.58691 130.00690 0.526 30.78381 H ? B ? 71 HZ1 1
   ATOM 5818 HZ2 B LYS B 83 ? 38.34847 38.54898 128.68170 0.526 30.78381 H ? B ? 71 HZ2 1
   ATOM 5819 HZ3 B LYS B 83 ? 37.89803 39.80791 129.23896 0.526 30.78381 H ? B ? 71 HZ3 1
   ATOM 5820 H C LYS B 83 ? 34.49176 34.86639 130.90517 0.101 24.57559 H ? B ? 71 H 1
   ATOM 5821 N . GLY B 84 ? 32.50477 36.18776 132.31116 1.000 25.92978 N ? B ? 72 N 1
   ATOM 5822 CA . GLY B 84 ? 31.27730 36.31726 133.08629 1.000 25.52310 C ? B ? 72 CA 1
   ATOM 5823 C . GLY B 84 ? 30.08442 35.61334 132.48052 1.000 22.94857 C ? B ? 72 C 1
   ATOM 5824 O . GLY B 84 ? 28.93967 35.95127 132.79399 1.000 23.85679 O ? B ? 72 O 1
   ATOM 5825 H . GLY B 84 ? 33.11073 35.69398 132.66976 1.000 31.10238 H ? B ? 72 H 1
   ATOM 5826 HA2 . GLY B 84 ? 31.42486 35.94726 133.97073 1.000 30.61437 H ? B ? 72 HA2 1
   ATOM 5827 HA3 . GLY B 84 ? 31.05769 37.25833 133.17026 1.000 30.61437 H ? B ? 72 HA3 1
   ATOM 5828 N . GLN B 85 ? 30.32163 34.62404 131.62279 1.000 19.01821 N ? B ? 73 N 1
   ATOM 5829 CA . GLN B 85 ? 29.25925 33.79920 131.05919 1.000 18.75900 C ? B ? 73 CA 1
   ATOM 5830 C . GLN B 85 ? 28.77786 32.74450 132.04574 1.000 21.90040 C ? B ? 73 C 1
   ATOM 5831 O . GLN B 85 ? 27.78833 32.05978 131.77607 1.000 22.12937 O ? B ? 73 O 1
   ATOM 5832 H . GLN B 85 ? 31.10626 34.40642 131.34602 1.000 22.80850 H ? B ? 73 H 1
   ATOM 5833 HA . GLN B 85 ? 28.49699 34.35040 130.82247 1.000 22.49745 H ? B ? 73 HA 1
   ATOM 5834 CB A GLN B 85 ? 29.76413 33.13866 129.78270 0.927 22.51229 C ? B ? 73 CB 1
   ATOM 5835 CG A GLN B 85 ? 30.04674 34.10856 128.61931 0.927 21.67202 C ? B ? 73 CG 1
   ATOM 5836 CD A GLN B 85 ? 30.71091 33.41078 127.43874 0.927 23.91082 C ? B ? 73 CD 1
   ATOM 5837 OE1 A GLN B 85 ? 30.97826 32.20699 127.48367 0.927 21.53950 O ? B ? 73 OE1 1
   ATOM 5838 NE2 A GLN B 85 ? 30.99272 34.18529 126.35158 0.927 25.58008 N ? B ? 73 NE2 1
   ATOM 5839 HB2 A GLN B 85 ? 30.59220 32.67499 129.98321 0.927 27.00139 H ? B ? 73 HB2 1
   ATOM 5840 HB3 A GLN B 85 ? 29.09485 32.50587 129.47848 0.927 27.00139 H ? B ? 73 HB3 1
   ATOM 5841 HG2 A GLN B 85 ? 29.20960 34.49093 128.31290 0.927 25.99307 H ? B ? 73 HG2 1
   ATOM 5842 HG3 A GLN B 85 ? 30.63946 34.81175 128.92770 0.927 25.99307 H ? B ? 73 HG3 1
   ATOM 5843 HE21 A GLN B 85 ? 30.79550 35.02236 126.35720 0.927 30.68274 H ? B ? 73 HE21 1
   ATOM 5844 HE22 A GLN B 85 ? 31.36757 33.83647 125.66063 0.927 30.68274 H ? B ? 73 HE22 1
   ATOM 5845 CB B GLN B 85 ? 29.72932 33.12576 129.76793 0.073 22.45854 C ? B ? 73 CB 1
   ATOM 5846 CG B GLN B 85 ? 29.98545 34.09260 128.60700 0.073 21.76475 C ? B ? 73 CG 1
   ATOM 5847 CD B GLN B 85 ? 30.42351 33.36823 127.34599 0.073 23.83481 C ? B ? 73 CD 1
   ATOM 5848 OE1 B GLN B 85 ? 30.61009 32.15009 127.35092 0.073 22.48296 O ? B ? 73 OE1 1
   ATOM 5849 NE2 B GLN B 85 ? 30.59594 34.11412 126.26043 0.073 25.33324 N ? B ? 73 NE2 1
   ATOM 5850 HB2 B GLN B 85 ? 30.55923 32.65697 129.94794 0.073 26.93689 H ? B ? 73 HB2 1
   ATOM 5851 HB3 B GLN B 85 ? 29.04854 32.49700 129.48141 0.073 26.93689 H ? B ? 73 HB3 1
   ATOM 5852 HG2 B GLN B 85 ? 29.16853 34.57692 128.40958 0.073 26.10435 H ? B ? 73 HG2 1
   ATOM 5853 HG3 B GLN B 85 ? 30.68682 34.71369 128.85846 0.073 26.10435 H ? B ? 73 HG3 1
   ATOM 5854 HE21 B GLN B 85 ? 30.45993 34.96257 126.29563 0.073 30.38654 H ? B ? 73 HE21 1
   ATOM 5855 HE22 B GLN B 85 ? 30.84359 33.74858 125.52243 0.073 30.38654 H ? B ? 73 HE22 1
   ATOM 5856 N A VAL B 86 ? 29.46618 32.59772 133.15882 0.954 19.46568 N ? B ? 74 N 1
   ATOM 5857 CA A VAL B 86 ? 29.17982 31.62067 134.22095 0.954 17.87951 C ? B ? 74 CA 1
   ATOM 5858 C A VAL B 86 ? 29.41886 32.30068 135.56278 0.954 16.23622 C ? B ? 74 C 1
   ATOM 5859 O A VAL B 86 ? 29.90355 33.42489 135.63928 0.954 18.51473 O ? B ? 74 O 1
   ATOM 5860 CB A VAL B 86 ? 30.08539 30.38921 134.07779 0.954 17.09000 C ? B ? 74 CB 1
   ATOM 5861 CG1 A VAL B 86 ? 29.82012 29.65927 132.82755 0.954 19.27164 C ? B ? 74 CG1 1
   ATOM 5862 CG2 A VAL B 86 ? 31.59815 30.82601 134.11182 0.954 16.01358 C ? B ? 74 CG2 1
   ATOM 5863 H A VAL B 86 ? 30.15313 33.08025 133.34552 0.954 23.34546 H ? B ? 74 H 1
   ATOM 5864 HA A VAL B 86 ? 28.25089 31.34402 134.18283 0.954 21.44206 H ? B ? 74 HA 1
   ATOM 5865 HB A VAL B 86 ? 29.89689 29.79367 134.81988 0.954 20.49464 H ? B ? 74 HB 1
   ATOM 5866 HG11 A VAL B 86 ? 30.33326 28.83612 132.82749 0.954 23.11261 H ? B ? 74 HG11 1
   ATOM 5867 HG12 A VAL B 86 ? 28.87265 29.45843 132.77406 0.954 23.11261 H ? B ? 74 HG12 1
   ATOM 5868 HG13 A VAL B 86 ? 30.08371 30.21342 132.07632 0.954 23.11261 H ? B ? 74 HG13 1
   ATOM 5869 HG21 A VAL B 86 ? 32.15344 30.05748 133.90708 0.954 19.20295 H ? B ? 74 HG21 1
   ATOM 5870 HG22 A VAL B 86 ? 31.74072 31.52236 133.45177 0.954 19.20295 H ? B ? 74 HG22 1
   ATOM 5871 HG23 A VAL B 86 ? 31.81031 31.16094 134.99710 0.954 19.20295 H ? B ? 74 HG23 1
   ATOM 5872 N C VAL B 86 ? 29.43536 32.64383 133.19770 0.046 19.38864 N ? B ? 74 N 1
   ATOM 5873 CA C VAL B 86 ? 29.05995 31.70520 134.24592 0.046 17.88208 C ? B ? 74 CA 1
   ATOM 5874 C C VAL B 86 ? 29.12150 32.40273 135.58921 0.046 16.65953 C ? B ? 74 C 1
   ATOM 5875 O C VAL B 86 ? 29.18674 33.63638 135.66011 0.046 18.37934 O ? B ? 74 O 1
   ATOM 5876 CB C VAL B 86 ? 29.97881 30.47604 134.23699 0.046 17.20765 C ? B ? 74 CB 1
   ATOM 5877 CG1 C VAL B 86 ? 29.66510 29.63699 133.02260 0.046 19.06814 C ? B ? 74 CG1 1
   ATOM 5878 CG2 C VAL B 86 ? 31.43943 30.90294 134.25407 0.046 16.16380 C ? B ? 74 CG2 1
   ATOM 5879 H C VAL B 86 ? 30.12091 33.12203 133.40004 0.046 23.25301 H ? B ? 74 H 1
   ATOM 5880 HA C VAL B 86 ? 28.14772 31.41322 134.09264 0.046 21.44514 H ? B ? 74 HA 1
   ATOM 5881 HB C VAL B 86 ? 29.82841 29.94045 135.03161 0.046 20.63583 H ? B ? 74 HB 1
   ATOM 5882 HG11 C VAL B 86 ? 30.25212 28.86485 133.01203 0.046 22.86841 H ? B ? 74 HG11 1
   ATOM 5883 HG12 C VAL B 86 ? 28.74008 29.34865 133.06835 0.046 22.86841 H ? B ? 74 HG12 1
   ATOM 5884 HG13 C VAL B 86 ? 29.80616 30.17068 132.22500 0.046 22.86841 H ? B ? 74 HG13 1
   ATOM 5885 HG21 C VAL B 86 ? 31.99977 30.11121 134.26220 0.046 19.38321 H ? B ? 74 HG21 1
   ATOM 5886 HG22 C VAL B 86 ? 31.62358 31.43038 133.46110 0.046 19.38321 H ? B ? 74 HG22 1
   ATOM 5887 HG23 C VAL B 86 ? 31.60423 31.43301 135.04953 0.046 19.38321 H ? B ? 74 HG23 1
   ATOM 5888 N . ILE B 87 ? 29.11370 31.61875 136.66769 1.000 17.37130 N ? B ? 75 N 1
   ATOM 5889 CA . ILE B 87 ? 29.31349 32.22173 137.96695 1.000 13.44764 C ? B ? 75 CA 1
   ATOM 5890 C . ILE B 87 ? 30.81082 32.48115 138.17929 1.000 13.52454 C ? B ? 75 C 1
   ATOM 5891 O . ILE B 87 ? 31.67566 31.80280 137.60099 1.000 13.74244 O ? B ? 75 O 1
   ATOM 5892 HA . ILE B 87 ? 28.84969 33.07319 137.99522 1.000 16.12381 H ? B ? 75 HA 1
   ATOM 5893 CB B ILE B 87 ? 28.72199 31.33378 139.09296 0.480 15.74509 C ? B ? 75 CB 1
   ATOM 5894 CG1 B ILE B 87 ? 29.48676 30.03108 139.25077 0.480 13.81355 C ? B ? 75 CG1 1
   ATOM 5895 CG2 B ILE B 87 ? 27.28705 31.02735 138.75782 0.480 19.53212 C ? B ? 75 CG2 1
   ATOM 5896 CD1 B ILE B 87 ? 29.26059 29.41720 140.71324 0.480 15.10260 C ? B ? 75 CD1 1
   ATOM 5897 HB B ILE B 87 ? 28.79203 31.82026 139.92922 0.480 18.88076 H ? B ? 75 HB 1
   ATOM 5898 HG12 B ILE B 87 ? 29.17290 29.38969 138.59425 0.480 16.56290 H ? B ? 75 HG12 1
   ATOM 5899 HG13 B ILE B 87 ? 30.43481 30.19510 139.12748 0.480 16.56290 H ? B ? 75 HG13 1
   ATOM 5900 HG21 B ILE B 87 ? 26.87026 30.59491 139.51951 0.480 23.42519 H ? B ? 75 HG21 1
   ATOM 5901 HG22 B ILE B 87 ? 26.82612 31.85640 138.55505 0.480 23.42519 H ? B ? 75 HG22 1
   ATOM 5902 HG23 B ILE B 87 ? 27.26151 30.43784 137.98793 0.480 23.42519 H ? B ? 75 HG23 1
   ATOM 5903 HD11 B ILE B 87 ? 29.70639 28.55741 140.76724 0.480 18.10976 H ? B ? 75 HD11 1
   ATOM 5904 HD12 B ILE B 87 ? 29.63258 30.02462 141.37169 0.480 18.10976 H ? B ? 75 HD12 1
   ATOM 5905 HD13 B ILE B 87 ? 28.30904 29.30657 140.86560 0.480 18.10976 H ? B ? 75 HD13 1
   ATOM 5906 CB C ILE B 87 ? 28.73071 31.33670 139.09229 0.520 15.74409 C ? B ? 75 CB 1
   ATOM 5907 CG1 C ILE B 87 ? 29.21584 29.90136 138.94508 0.520 14.03640 C ? B ? 75 CG1 1
   ATOM 5908 CG2 C ILE B 87 ? 27.22006 31.42894 139.07451 0.520 19.24418 C ? B ? 75 CG2 1
   ATOM 5909 CD1 C ILE B 87 ? 28.80182 29.01879 140.09809 0.520 15.11525 C ? B ? 75 CD1 1
   ATOM 5910 H C ILE B 87 ? 28.99830 30.76653 136.66569 0.046 20.83221 H ? B ? 75 H 1
   ATOM 5911 HB C ILE B 87 ? 29.04448 31.65690 139.95248 0.520 18.87956 H ? B ? 75 HB 1
   ATOM 5912 HG12 C ILE B 87 ? 28.84459 29.52523 138.13169 0.520 16.83032 H ? B ? 75 HG12 1
   ATOM 5913 HG13 C ILE B 87 ? 30.18476 29.89945 138.89936 0.520 16.83032 H ? B ? 75 HG13 1
   ATOM 5914 HG21 C ILE B 87 ? 26.86662 30.97290 139.85425 0.520 23.07967 H ? B ? 75 HG21 1
   ATOM 5915 HG22 C ILE B 87 ? 26.96050 32.36341 139.09191 0.520 23.07967 H ? B ? 75 HG22 1
   ATOM 5916 HG23 C ILE B 87 ? 26.88747 31.00826 138.26623 0.520 23.07967 H ? B ? 75 HG23 1
   ATOM 5917 HD11 C ILE B 87 ? 29.24925 28.16202 140.01649 0.520 18.12495 H ? B ? 75 HD11 1
   ATOM 5918 HD12 C ILE B 87 ? 29.05613 29.44681 140.93057 0.520 18.12495 H ? B ? 75 HD12 1
   ATOM 5919 HD13 C ILE B 87 ? 27.84031 28.89376 140.07068 0.520 18.12495 H ? B ? 75 HD13 1
   ATOM 5920 H A ILE B 87 ? 28.79553 30.81995 136.68451 0.954 20.83221 H ? B ? 75 H 1
   ATOM 5921 N . LYS B 88 ? 31.10945 33.39852 139.10310 1.000 13.76060 N ? B ? 76 N 1
   ATOM 5922 CA . LYS B 88 ? 32.49016 33.81481 139.35322 1.000 17.86021 C ? B ? 76 CA 1
   ATOM 5923 C . LYS B 88 ? 33.37205 32.64482 139.76540 1.000 14.80107 C ? B ? 76 C 1
   ATOM 5924 O . LYS B 88 ? 34.50739 32.53227 139.30724 1.000 13.02778 O ? B ? 76 O 1
   ATOM 5925 H . LYS B 88 ? 30.53046 33.79596 139.59950 1.000 16.49937 H ? B ? 76 H 1
   ATOM 5926 HA . LYS B 88 ? 32.82714 34.18969 138.52448 1.000 21.41890 H ? B ? 76 HA 1
   ATOM 5927 CB A LYS B 88 ? 32.53198 34.91757 140.41025 0.426 17.55062 C ? B ? 76 CB 1
   ATOM 5928 CG A LYS B 88 ? 31.87380 36.21738 139.94056 0.426 18.75743 C ? B ? 76 CG 1
   ATOM 5929 CD A LYS B 88 ? 31.57325 37.12859 141.11536 0.426 19.86168 C ? B ? 76 CD 1
   ATOM 5930 CE A LYS B 88 ? 30.96618 38.45786 140.64951 0.426 22.72842 C ? B ? 76 CE 1
   ATOM 5931 NZ A LYS B 88 ? 30.55639 39.32891 141.78379 0.426 22.92209 N ? B ? 76 NZ 1
   ATOM 5932 HB2 A LYS B 88 ? 32.06237 34.61285 141.20241 0.426 21.04739 H ? B ? 76 HB2 1
   ATOM 5933 HB3 A LYS B 88 ? 33.45735 35.11135 140.62715 0.426 21.04739 H ? B ? 76 HB3 1
   ATOM 5934 HG2 A LYS B 88 ? 32.47266 36.68301 139.33603 0.426 22.49556 H ? B ? 76 HG2 1
   ATOM 5935 HG3 A LYS B 88 ? 31.03988 36.01287 139.48927 0.426 22.49556 H ? B ? 76 HG3 1
   ATOM 5936 HD2 A LYS B 88 ? 30.93893 36.69343 141.70627 0.426 23.82067 H ? B ? 76 HD2 1
   ATOM 5937 HD3 A LYS B 88 ? 32.39539 37.31910 141.59359 0.426 23.82067 H ? B ? 76 HD3 1
   ATOM 5938 HE2 A LYS B 88 ? 31.62377 38.93937 140.12355 0.426 27.26075 H ? B ? 76 HE2 1
   ATOM 5939 HE3 A LYS B 88 ? 30.17987 38.27573 140.11152 0.426 27.26075 H ? B ? 76 HE3 1
   ATOM 5940 HZ1 A LYS B 88 ? 30.19456 40.08103 141.47475 0.426 27.49315 H ? B ? 76 HZ1 1
   ATOM 5941 HZ2 A LYS B 88 ? 29.95820 38.90756 142.29049 0.426 27.49315 H ? B ? 76 HZ2 1
   ATOM 5942 HZ3 A LYS B 88 ? 31.26484 39.53282 142.28240 0.426 27.49315 H ? B ? 76 HZ3 1
   ATOM 5943 CB B LYS B 88 ? 32.51602 34.90967 140.41778 0.149 17.57195 C ? B ? 76 CB 1
   ATOM 5944 CG B LYS B 88 ? 33.90957 35.37882 140.77367 0.149 17.82194 C ? B ? 76 CG 1
   ATOM 5945 CD B LYS B 88 ? 33.90531 36.77757 141.37386 0.149 19.37009 C ? B ? 76 CD 1
   ATOM 5946 CE B LYS B 88 ? 32.98356 36.88114 142.58270 0.149 20.05174 C ? B ? 76 CE 1
   ATOM 5947 NZ B LYS B 88 ? 33.08658 38.21008 143.26473 0.149 21.75833 N ? B ? 76 NZ 1
   ATOM 5948 HB2 B LYS B 88 ? 32.02012 35.67594 140.08942 0.149 21.07298 H ? B ? 76 HB2 1
   ATOM 5949 HB3 B LYS B 88 ? 32.10258 34.56861 141.22627 0.149 21.07298 H ? B ? 76 HB3 1
   ATOM 5950 HG2 B LYS B 88 ? 34.29442 34.77138 141.42467 0.149 21.37297 H ? B ? 76 HG2 1
   ATOM 5951 HG3 B LYS B 88 ? 34.45539 35.39522 139.97197 0.149 21.37297 H ? B ? 76 HG3 1
   ATOM 5952 HD2 B LYS B 88 ? 34.80416 37.00491 141.65896 0.149 23.23075 H ? B ? 76 HD2 1
   ATOM 5953 HD3 B LYS B 88 ? 33.59924 37.41039 140.70546 0.149 23.23075 H ? B ? 76 HD3 1
   ATOM 5954 HE2 B LYS B 88 ? 32.06546 36.76098 142.29366 0.149 24.04874 H ? B ? 76 HE2 1
   ATOM 5955 HE3 B LYS B 88 ? 33.22209 36.19376 143.22419 0.149 24.04874 H ? B ? 76 HE3 1
   ATOM 5956 HZ1 B LYS B 88 ? 32.54342 38.23351 143.96937 0.149 26.09664 H ? B ? 76 HZ1 1
   ATOM 5957 HZ2 B LYS B 88 ? 33.92196 38.34737 143.53929 0.149 26.09664 H ? B ? 76 HZ2 1
   ATOM 5958 HZ3 B LYS B 88 ? 32.85719 38.85988 142.70149 0.149 26.09664 H ? B ? 76 HZ3 1
   ATOM 5959 CB C LYS B 88 ? 32.55320 34.88545 140.43949 0.425 17.54354 C ? B ? 76 CB 1
   ATOM 5960 CG C LYS B 88 ? 32.19393 36.28662 140.00307 0.425 18.78978 C ? B ? 76 CG 1
   ATOM 5961 CD C LYS B 88 ? 32.49246 37.23451 141.17183 0.425 18.89859 C ? B ? 76 CD 1
   ATOM 5962 CE C LYS B 88 ? 32.23211 38.69621 140.81721 0.425 20.88721 C ? B ? 76 CE 1
   ATOM 5963 NZ C LYS B 88 ? 32.46017 39.53344 142.02804 0.425 21.44018 N ? B ? 76 NZ 1
   ATOM 5964 HB2 C LYS B 88 ? 31.93698 34.63771 141.14646 0.425 21.03889 H ? B ? 76 HB2 1
   ATOM 5965 HB3 C LYS B 88 ? 33.45927 34.91531 140.78452 0.425 21.03889 H ? B ? 76 HB3 1
   ATOM 5966 HG2 C LYS B 88 ? 32.72820 36.54603 139.23615 0.425 22.53438 H ? B ? 76 HG2 1
   ATOM 5967 HG3 C LYS B 88 ? 31.25065 36.33742 139.78273 0.425 22.53438 H ? B ? 76 HG3 1
   ATOM 5968 HD2 C LYS B 88 ? 31.92478 37.00137 141.92302 0.425 22.66496 H ? B ? 76 HD2 1
   ATOM 5969 HD3 C LYS B 88 ? 33.42568 37.14704 141.42153 0.425 22.66496 H ? B ? 76 HD3 1
   ATOM 5970 HE2 C LYS B 88 ? 32.84042 38.98053 140.11720 0.425 25.05129 H ? B ? 76 HE2 1
   ATOM 5971 HE3 C LYS B 88 ? 31.31409 38.80745 140.52435 0.425 25.05129 H ? B ? 76 HE3 1
   ATOM 5972 HZ1 C LYS B 88 ? 32.31190 40.39019 141.83806 0.425 25.71486 H ? B ? 76 HZ1 1
   ATOM 5973 HZ2 C LYS B 88 ? 31.90864 39.28250 142.67992 0.425 25.71486 H ? B ? 76 HZ2 1
   ATOM 5974 HZ3 C LYS B 88 ? 33.29976 39.44086 142.30841 0.425 25.71486 H ? B ? 76 HZ3 1
   ATOM 5975 N . ALA B 89 ? 32.83091 31.73285 140.57244 1.000 13.39280 N ? B ? 77 N 1
   ATOM 5976 CA . ALA B 89 ? 33.56231 30.56331 141.00806 1.000 12.44031 C ? B ? 77 CA 1
   ATOM 5977 C . ALA B 89 ? 33.99646 29.68769 139.84097 1.000 12.30385 C ? B ? 77 C 1
   ATOM 5978 O . ALA B 89 ? 35.01720 29.03845 139.92665 1.000 11.58868 O ? B ? 77 O 1
   ATOM 5979 CB . ALA B 89 ? 32.75707 29.73443 142.01220 1.000 14.12587 C ? B ? 77 CB 1
   ATOM 5980 H . ALA B 89 ? 32.02997 31.77428 140.88289 1.000 16.05800 H ? B ? 77 H 1
   ATOM 5981 HA . ALA B 89 ? 34.35735 30.87910 141.46533 1.000 14.91502 H ? B ? 77 HA 1
   ATOM 5982 HB1 . ALA B 89 ? 33.30227 28.99309 142.31893 1.000 16.93769 H ? B ? 77 HB1 1
   ATOM 5983 HB2 . ALA B 89 ? 32.51260 30.29803 142.76286 1.000 16.93769 H ? B ? 77 HB2 1
   ATOM 5984 HB3 . ALA B 89 ? 31.95804 29.39922 141.57622 1.000 16.93769 H ? B ? 77 HB3 1
   ATOM 5985 N A TRP B 90 ? 33.23586 29.63594 138.74094 0.756 12.41338 N ? B ? 78 N 1
   ATOM 5986 CA A TRP B 90 ? 33.71523 28.85044 137.61537 0.756 12.91237 C ? B ? 78 CA 1
   ATOM 5987 C A TRP B 90 ? 34.80818 29.57766 136.84448 0.756 12.55513 C ? B ? 78 C 1
   ATOM 5988 O A TRP B 90 ? 35.76913 28.95626 136.39462 0.756 12.28041 O ? B ? 78 O 1
   ATOM 5989 CB A TRP B 90 ? 32.56728 28.53391 136.66620 0.756 13.77697 C ? B ? 78 CB 1
   ATOM 5990 CG A TRP B 90 ? 31.73885 27.38327 137.03787 0.756 13.84990 C ? B ? 78 CG 1
   ATOM 5991 CD1 A TRP B 90 ? 31.38648 26.95828 138.29477 0.756 13.96721 C ? B ? 78 CD1 1
   ATOM 5992 CD2 A TRP B 90 ? 31.16873 26.47223 136.12604 0.756 14.95989 C ? B ? 78 CD2 1
   ATOM 5993 NE1 A TRP B 90 ? 30.58083 25.84115 138.21688 0.756 13.90917 N ? B ? 78 NE1 1
   ATOM 5994 CE2 A TRP B 90 ? 30.47967 25.48705 136.88956 0.756 14.54605 C ? B ? 78 CE2 1
   ATOM 5995 CE3 A TRP B 90 ? 31.20291 26.35980 134.74195 0.756 14.88999 C ? B ? 78 CE3 1
   ATOM 5996 CZ2 A TRP B 90 ? 29.78241 24.44467 136.30187 0.756 15.74612 C ? B ? 78 CZ2 1
   ATOM 5997 CZ3 A TRP B 90 ? 30.50925 25.32030 134.14313 0.756 17.36350 C ? B ? 78 CZ3 1
   ATOM 5998 CH2 A TRP B 90 ? 29.80235 24.36340 134.93454 0.756 17.04976 C ? B ? 78 CH2 1
   ATOM 5999 H A TRP B 90 ? 32.47839 30.02859 138.63292 0.756 14.88270 H ? B ? 78 H 1
   ATOM 6000 HA A TRP B 90 ? 34.07524 28.01922 137.96233 0.756 15.48150 H ? B ? 78 HA 1
   ATOM 6001 HB2 A TRP B 90 ? 31.98388 29.30772 136.62441 0.756 16.51902 H ? B ? 78 HB2 1
   ATOM 6002 HB3 A TRP B 90 ? 32.93853 28.35056 135.78902 0.756 16.51902 H ? B ? 78 HB3 1
   ATOM 6003 HD1 A TRP B 90 ? 31.65323 27.36594 139.08696 0.756 16.74729 H ? B ? 78 HD1 1
   ATOM 6004 HE1 A TRP B 90 ? 30.20828 25.43783 138.87880 0.756 16.67765 H ? B ? 78 HE1 1
   ATOM 6005 HE3 A TRP B 90 ? 31.68137 26.96947 134.22786 0.756 17.85463 H ? B ? 78 HE3 1
   ATOM 6006 HZ2 A TRP B 90 ? 29.31848 23.82372 136.81577 0.756 18.88199 H ? B ? 78 HZ2 1
   ATOM 6007 HZ3 A TRP B 90 ? 30.50376 25.24467 133.21622 0.756 20.82284 H ? B ? 78 HZ3 1
   ATOM 6008 HH2 A TRP B 90 ? 29.34644 23.67122 134.51272 0.756 20.44635 H ? B ? 78 HH2 1
   ATOM 6009 N C TRP B 90 ? 33.20320 29.63837 138.76205 0.176 12.52278 N ? B ? 78 N 1
   ATOM 6010 CA C TRP B 90 ? 33.67185 28.95972 137.56074 0.176 13.07322 C ? B ? 78 CA 1
   ATOM 6011 C C TRP B 90 ? 34.72233 29.79713 136.84488 0.176 13.02707 C ? B ? 78 C 1
   ATOM 6012 O C TRP B 90 ? 35.71702 29.26060 136.34857 0.176 12.75458 O ? B ? 78 O 1
   ATOM 6013 CB C TRP B 90 ? 32.50678 28.66742 136.61650 0.176 13.77818 C ? B ? 78 CB 1
   ATOM 6014 CG C TRP B 90 ? 31.61278 27.54334 137.03759 0.176 14.35323 C ? B ? 78 CG 1
   ATOM 6015 CD1 C TRP B 90 ? 31.49027 26.99964 138.28802 0.176 13.95828 C ? B ? 78 CD1 1
   ATOM 6016 CD2 C TRP B 90 ? 30.71429 26.81821 136.19559 0.176 14.77133 C ? B ? 78 CD2 1
   ATOM 6017 NE1 C TRP B 90 ? 30.55731 25.98565 138.27775 0.176 13.94728 N ? B ? 78 NE1 1
   ATOM 6018 CE2 C TRP B 90 ? 30.07016 25.85047 137.00337 0.176 14.61991 C ? B ? 78 CE2 1
   ATOM 6019 CE3 C TRP B 90 ? 30.39382 26.88443 134.83878 0.176 15.65640 C ? B ? 78 CE3 1
   ATOM 6020 CZ2 C TRP B 90 ? 29.11915 24.96815 136.49680 0.176 15.55157 C ? B ? 78 CZ2 1
   ATOM 6021 CZ3 C TRP B 90 ? 29.44142 26.00152 134.33493 0.176 16.25499 C ? B ? 78 CZ3 1
   ATOM 6022 CH2 C TRP B 90 ? 28.82382 25.05425 135.16537 0.176 15.79698 C ? B ? 78 CH2 1
   ATOM 6023 H C TRP B 90 ? 32.41603 29.98032 138.70688 0.176 15.01398 H ? B ? 78 H 1
   ATOM 6024 HA C TRP B 90 ? 34.06480 28.11154 137.81973 0.176 15.67452 H ? B ? 78 HA 1
   ATOM 6025 HB2 C TRP B 90 ? 31.95843 29.46481 136.55038 0.176 16.52047 H ? B ? 78 HB2 1
   ATOM 6026 HB3 C TRP B 90 ? 32.86792 28.43995 135.74545 0.176 16.52047 H ? B ? 78 HB3 1
   ATOM 6027 HD1 C TRP B 90 ? 31.96809 27.27509 139.03683 0.176 16.73659 H ? B ? 78 HD1 1
   ATOM 6028 HE1 C TRP B 90 ? 30.32003 25.51567 138.95777 0.176 16.72338 H ? B ? 78 HE1 1
   ATOM 6029 HE3 C TRP B 90 ? 30.80735 27.50483 134.28289 0.176 18.77433 H ? B ? 78 HE3 1
   ATOM 6030 HZ2 C TRP B 90 ? 28.70066 24.34361 137.04426 0.176 18.64853 H ? B ? 78 HZ2 1
   ATOM 6031 HZ3 C TRP B 90 ? 29.21153 26.04056 133.43463 0.176 19.49264 H ? B ? 78 HZ3 1
   ATOM 6032 HH2 C TRP B 90 ? 28.19817 24.47069 134.80082 0.176 18.94302 H ? B ? 78 HH2 1
   ATOM 6033 N D TRP B 90 ? 33.18820 29.64157 138.77234 0.068 12.52992 N ? B ? 78 N 1
   ATOM 6034 CA D TRP B 90 ? 33.59523 28.93126 137.56810 0.068 13.09750 C ? B ? 78 CA 1
   ATOM 6035 C D TRP B 90 ? 34.69148 29.69423 136.83720 0.068 12.99592 C ? B ? 78 C 1
   ATOM 6036 O D TRP B 90 ? 35.62341 29.09042 136.29978 0.068 12.64513 O ? B ? 78 O 1
   ATOM 6037 CB D TRP B 90 ? 32.39501 28.72761 136.63933 0.068 13.80102 C ? B ? 78 CB 1
   ATOM 6038 CG D TRP B 90 ? 31.26278 27.90487 137.19849 0.068 13.98970 C ? B ? 78 CG 1
   ATOM 6039 CD1 D TRP B 90 ? 31.09074 27.49827 138.49001 0.068 14.00229 C ? B ? 78 CD1 1
   ATOM 6040 CD2 D TRP B 90 ? 30.14007 27.39815 136.46807 0.068 14.93814 C ? B ? 78 CD2 1
   ATOM 6041 NE1 D TRP B 90 ? 29.93320 26.76794 138.60788 0.068 14.24149 N ? B ? 78 NE1 1
   ATOM 6042 CE2 D TRP B 90 ? 29.33130 26.69009 137.38114 0.068 14.86796 C ? B ? 78 CE2 1
   ATOM 6043 CE3 D TRP B 90 ? 29.74334 27.46921 135.13126 0.068 15.88467 C ? B ? 78 CE3 1
   ATOM 6044 CZ2 D TRP B 90 ? 28.15040 26.05575 136.99896 0.068 15.29879 C ? B ? 78 CZ2 1
   ATOM 6045 CZ3 D TRP B 90 ? 28.56302 26.84529 134.75403 0.068 16.23371 C ? B ? 78 CZ3 1
   ATOM 6046 CH2 D TRP B 90 ? 27.78127 26.14836 135.68710 0.068 16.49039 C ? B ? 78 CH2 1
   ATOM 6047 H D TRP B 90 ? 32.41230 30.00953 138.72565 0.068 15.02255 H ? B ? 78 H 1
   ATOM 6048 HA D TRP B 90 ? 33.93339 28.05803 137.82109 0.068 15.70365 H ? B ? 78 HA 1
   ATOM 6049 HB2 D TRP B 90 ? 32.03296 29.59920 136.41538 0.068 16.54788 H ? B ? 78 HB2 1
   ATOM 6050 HB3 D TRP B 90 ? 32.70494 28.28075 135.83611 0.068 16.54788 H ? B ? 78 HB3 1
   ATOM 6051 HD1 D TRP B 90 ? 31.67333 27.68830 139.18957 0.068 16.78939 H ? B ? 78 HD1 1
   ATOM 6052 HE1 D TRP B 90 ? 29.63527 26.41684 139.33422 0.068 17.07643 H ? B ? 78 HE1 1
   ATOM 6053 HE3 D TRP B 90 ? 30.25967 27.92538 134.50659 0.068 19.04825 H ? B ? 78 HE3 1
   ATOM 6054 HZ2 D TRP B 90 ? 27.63341 25.58722 137.61386 0.068 18.34520 H ? B ? 78 HZ2 1
   ATOM 6055 HZ3 D TRP B 90 ? 28.28543 26.88988 133.86755 0.068 19.46709 H ? B ? 78 HZ3 1
   ATOM 6056 HH2 D TRP B 90 ? 26.99417 25.74028 135.40634 0.068 19.77512 H ? B ? 78 HH2 1
   ATOM 6057 N A ASP B 91 ? 34.69278 30.89097 136.68382 0.756 12.93774 N ? B ? 79 N 1
   ATOM 6058 CA A ASP B 91 ? 35.75970 31.60213 135.98785 0.756 13.24712 C ? B ? 79 CA 1
   ATOM 6059 C A ASP B 91 ? 37.05802 31.50895 136.76595 0.756 13.16925 C ? B ? 79 C 1
   ATOM 6060 O A ASP B 91 ? 38.13163 31.38400 136.18045 0.756 12.69315 O ? B ? 79 O 1
   ATOM 6061 CB A ASP B 91 ? 35.35878 33.05485 135.76226 0.756 14.48449 C ? B ? 79 CB 1
   ATOM 6062 CG A ASP B 91 ? 34.57587 33.25913 134.48792 0.756 15.85686 C ? B ? 79 CG 1
   ATOM 6063 OD1 A ASP B 91 ? 34.60197 32.41977 133.55715 0.756 13.68614 O ? B ? 79 OD1 1
   ATOM 6064 OD2 A ASP B 91 ? 33.94133 34.30917 134.42709 0.756 15.82752 O ? B ? 79 OD2 1
   ATOM 6065 H A ASP B 91 ? 34.03580 31.37461 136.95598 0.756 15.51193 H ? B ? 79 H 1
   ATOM 6066 HA A ASP B 91 ? 35.90047 31.20031 135.11629 0.756 15.88319 H ? B ? 79 HA 1
   ATOM 6067 HB2 A ASP B 91 ? 34.80562 33.34791 136.50323 0.756 17.36803 H ? B ? 79 HB2 1
   ATOM 6068 HB3 A ASP B 91 ? 36.16030 33.59878 135.71119 0.756 17.36803 H ? B ? 79 HB3 1
   ATOM 6069 N C ASP B 91 ? 34.51328 31.11614 136.77903 0.176 13.10411 N ? B ? 79 N 1
   ATOM 6070 CA C ASP B 91 ? 35.51492 31.99654 136.18655 0.176 13.57069 C ? B ? 79 CA 1
   ATOM 6071 C C ASP B 91 ? 36.89318 31.71837 136.76443 0.176 13.37417 C ? B ? 79 C 1
   ATOM 6072 O C ASP B 91 ? 37.87931 31.61899 136.02830 0.176 13.20634 O ? B ? 79 O 1
   ATOM 6073 CB C ASP B 91 ? 35.13560 33.46044 136.42088 0.176 14.61654 C ? B ? 79 CB 1
   ATOM 6074 CG C ASP B 91 ? 34.41037 34.07894 135.24211 0.176 16.03057 C ? B ? 79 CG 1
   ATOM 6075 OD1 C ASP B 91 ? 34.24127 33.40408 134.20173 0.176 16.03667 O ? B ? 79 OD1 1
   ATOM 6076 OD2 C ASP B 91 ? 34.00452 35.25189 135.36330 0.176 17.46005 O ? B ? 79 OD2 1
   ATOM 6077 H C ASP B 91 ? 33.80935 31.51778 137.06673 0.176 15.71158 H ? B ? 79 H 1
   ATOM 6078 HA C ASP B 91 ? 35.54153 31.83990 135.22965 0.176 16.27148 H ? B ? 79 HA 1
   ATOM 6079 HB2 C ASP B 91 ? 34.55172 33.51515 137.19353 0.176 17.52650 H ? B ? 79 HB2 1
   ATOM 6080 HB3 C ASP B 91 ? 35.94319 33.97419 136.57829 0.176 17.52650 H ? B ? 79 HB3 1
   ATOM 6081 N D ASP B 91 ? 34.59164 31.02499 136.79645 0.068 13.06773 N ? B ? 79 N 1
   ATOM 6082 CA D ASP B 91 ? 35.63965 31.81411 136.15816 0.068 13.51353 C ? B ? 79 CA 1
   ATOM 6083 C D ASP B 91 ? 36.96853 31.63528 136.87789 0.068 13.40064 C ? B ? 79 C 1
   ATOM 6084 O D ASP B 91 ? 38.02551 31.57270 136.24079 0.068 13.10061 O ? B ? 79 O 1
   ATOM 6085 CB D ASP B 91 ? 35.24364 33.29002 136.12252 0.068 14.56788 C ? B ? 79 CB 1
   ATOM 6086 CG D ASP B 91 ? 34.44130 33.64964 134.88677 0.068 15.72090 C ? B ? 79 CG 1
   ATOM 6087 OD1 D ASP B 91 ? 34.47144 32.88295 133.89621 0.068 15.41799 O ? B ? 79 OD1 1
   ATOM 6088 OD2 D ASP B 91 ? 33.78248 34.70775 134.90775 0.068 16.74991 O ? B ? 79 OD2 1
   ATOM 6089 H D ASP B 91 ? 33.94159 31.48303 137.12391 0.068 15.66792 H ? B ? 79 H 1
   ATOM 6090 HA D ASP B 91 ? 35.74532 31.51293 135.24217 0.068 16.20288 H ? B ? 79 HA 1
   ATOM 6091 HB2 D ASP B 91 ? 34.70186 33.49127 136.90154 0.068 17.46810 H ? B ? 79 HB2 1
   ATOM 6092 HB3 D ASP B 91 ? 36.04704 33.83353 136.12776 0.068 17.46810 H ? B ? 79 HB3 1
   ATOM 6093 N A ILE B 92 ? 36.96570 31.51963 138.10227 0.756 12.70183 N ? B ? 80 N 1
   ATOM 6094 CA A ILE B 92 ? 38.13248 31.31387 138.94255 0.756 12.82251 C ? B ? 80 CA 1
   ATOM 6095 C A ILE B 92 ? 38.60160 29.86744 138.86786 0.756 12.93212 C ? B ? 80 C 1
   ATOM 6096 O A ILE B 92 ? 39.76947 29.59810 138.59747 0.756 12.93131 O ? B ? 80 O 1
   ATOM 6097 CB A ILE B 92 ? 37.82303 31.73393 140.38646 0.756 12.61887 C ? B ? 80 CB 1
   ATOM 6098 CG1 A ILE B 92 ? 37.64232 33.24901 140.44471 0.756 13.57921 C ? B ? 80 CG1 1
   ATOM 6099 CG2 A ILE B 92 ? 38.86826 31.24997 141.38607 0.756 13.31022 C ? B ? 80 CG2 1
   ATOM 6100 CD1 A ILE B 92 ? 36.90715 33.67355 141.73617 0.756 13.91282 C ? B ? 80 CD1 1
   ATOM 6101 H A ILE B 92 ? 36.23589 31.64450 138.53974 0.756 15.22884 H ? B ? 80 H 1
   ATOM 6102 HA A ILE B 92 ? 38.85310 31.87245 138.61151 0.756 15.37366 H ? B ? 80 HA 1
   ATOM 6103 HB A ILE B 92 ? 36.99532 31.30162 140.64894 0.756 15.12929 H ? B ? 80 HB 1
   ATOM 6104 HG12 A ILE B 92 ? 38.51234 33.67773 140.43155 0.756 16.28169 H ? B ? 80 HG12 1
   ATOM 6105 HG13 A ILE B 92 ? 37.11744 33.54015 139.68272 0.756 16.28169 H ? B ? 80 HG13 1
   ATOM 6106 HG21 A ILE B 92 ? 38.79023 31.76992 142.20122 0.756 15.95891 H ? B ? 80 HG21 1
   ATOM 6107 HG22 A ILE B 92 ? 38.71279 30.31157 141.57614 0.756 15.95891 H ? B ? 80 HG22 1
   ATOM 6108 HG23 A ILE B 92 ? 39.75108 31.36779 141.00182 0.756 15.95891 H ? B ? 80 HG23 1
   ATOM 6109 HD11 A ILE B 92 ? 36.71337 34.62296 141.69169 0.756 16.68203 H ? B ? 80 HD11 1
   ATOM 6110 HD12 A ILE B 92 ? 36.08106 33.17042 141.80923 0.756 16.68203 H ? B ? 80 HD12 1
   ATOM 6111 HD13 A ILE B 92 ? 37.47634 33.48752 142.49927 0.756 16.68203 H ? B ? 80 HD13 1
   ATOM 6112 N C ILE B 92 ? 36.97554 31.58914 138.08743 0.176 12.82202 N ? B ? 80 N 1
   ATOM 6113 CA C ILE B 92 ? 38.25487 31.35571 138.73756 0.176 13.01005 C ? B ? 80 CA 1
   ATOM 6114 C C ILE B 92 ? 38.61813 29.87802 138.70376 0.176 13.15985 C ? B ? 80 C 1
   ATOM 6115 O C ILE B 92 ? 39.76466 29.52018 138.41859 0.176 13.25223 O ? B ? 80 O 1
   ATOM 6116 CB C ILE B 92 ? 38.21529 31.90573 140.17487 0.176 12.86547 C ? B ? 80 CB 1
   ATOM 6117 CG1 C ILE B 92 ? 39.39135 31.36427 140.98362 0.176 13.39823 C ? B ? 80 CG1 1
   ATOM 6118 CG2 C ILE B 92 ? 36.91073 31.54873 140.86279 0.176 13.28059 C ? B ? 80 CG2 1
   ATOM 6119 CD1 C ILE B 92 ? 39.16672 31.37341 142.47482 0.176 15.15291 C ? B ? 80 CD1 1
   ATOM 6120 H C ILE B 92 ? 36.30682 31.63282 138.62642 0.176 15.37307 H ? B ? 80 H 1
   ATOM 6121 HA C ILE B 92 ? 38.94453 31.83410 138.25134 0.176 15.59871 H ? B ? 80 HA 1
   ATOM 6122 HB C ILE B 92 ? 38.28134 32.87200 140.12147 0.176 15.42521 H ? B ? 80 HB 1
   ATOM 6123 HG12 C ILE B 92 ? 39.55659 30.44672 140.71585 0.176 16.06453 H ? B ? 80 HG12 1
   ATOM 6124 HG13 C ILE B 92 ? 40.17235 31.90933 140.79965 0.176 16.06453 H ? B ? 80 HG13 1
   ATOM 6125 HG21 C ILE B 92 ? 36.90955 31.92971 141.75484 0.176 15.92336 H ? B ? 80 HG21 1
   ATOM 6126 HG22 C ILE B 92 ? 36.17274 31.91051 140.34762 0.176 15.92336 H ? B ? 80 HG22 1
   ATOM 6127 HG23 C ILE B 92 ? 36.83539 30.58310 140.91541 0.176 15.92336 H ? B ? 80 HG23 1
   ATOM 6128 HD11 C ILE B 92 ? 39.99683 31.14306 142.92064 0.176 18.17014 H ? B ? 80 HD11 1
   ATOM 6129 HD12 C ILE B 92 ? 38.88070 32.25982 142.74567 0.176 18.17014 H ? B ? 80 HD12 1
   ATOM 6130 HD13 C ILE B 92 ? 38.48151 30.72308 142.69495 0.176 18.17014 H ? B ? 80 HD13 1
   ATOM 6131 N D ILE B 92 ? 36.93201 31.54393 138.20786 0.068 12.83138 N ? B ? 80 N 1
   ATOM 6132 CA D ILE B 92 ? 38.15187 31.34182 138.98099 0.068 12.90695 C ? B ? 80 CA 1
   ATOM 6133 C D ILE B 92 ? 38.61473 29.89406 138.88970 0.068 13.06158 C ? B ? 80 C 1
   ATOM 6134 O D ILE B 92 ? 39.79523 29.61702 138.65803 0.068 13.18051 O ? B ? 80 O 1
   ATOM 6135 CB D ILE B 92 ? 37.92973 31.76743 140.44482 0.068 12.80323 C ? B ? 80 CB 1
   ATOM 6136 CG1 D ILE B 92 ? 37.72205 33.28132 140.53266 0.068 13.67651 C ? B ? 80 CG1 1
   ATOM 6137 CG2 D ILE B 92 ? 39.09785 31.32422 141.31885 0.068 13.54580 C ? B ? 80 CG2 1
   ATOM 6138 CD1 D ILE B 92 ? 37.23010 33.74931 141.89666 0.068 14.16531 C ? B ? 80 CD1 1
   ATOM 6139 H D ILE B 92 ? 36.21659 31.59566 138.68232 0.068 15.38430 H ? B ? 80 H 1
   ATOM 6140 HA D ILE B 92 ? 38.84893 31.90197 138.60518 0.068 15.47498 H ? B ? 80 HA 1
   ATOM 6141 HB D ILE B 92 ? 37.12800 31.33050 140.77226 0.068 15.35053 H ? B ? 80 HB 1
   ATOM 6142 HG12 D ILE B 92 ? 38.56645 33.72382 140.35354 0.068 16.39846 H ? B ? 80 HG12 1
   ATOM 6143 HG13 D ILE B 92 ? 37.06246 33.54542 139.87230 0.068 16.39846 H ? B ? 80 HG13 1
   ATOM 6144 HG21 D ILE B 92 ? 39.06018 31.80181 142.16229 0.068 16.24160 H ? B ? 80 HG21 1
   ATOM 6145 HG22 D ILE B 92 ? 39.03018 30.36944 141.47604 0.068 16.24160 H ? B ? 80 HG22 1
   ATOM 6146 HG23 D ILE B 92 ? 39.92900 31.52603 140.86128 0.068 16.24160 H ? B ? 80 HG23 1
   ATOM 6147 HD11 D ILE B 92 ? 36.92949 34.66881 141.82553 0.068 16.98501 H ? B ? 80 HD11 1
   ATOM 6148 HD12 D ILE B 92 ? 36.49567 33.18211 142.17914 0.068 16.98501 H ? B ? 80 HD12 1
   ATOM 6149 HD13 D ILE B 92 ? 37.95924 33.68800 142.53344 0.068 16.98501 H ? B ? 80 HD13 1
   ATOM 6150 N A GLY B 93 ? 37.69725 28.91819 139.08799 0.756 12.64794 N ? B ? 81 N 1
   ATOM 6151 CA A GLY B 93 ? 38.14159 27.55813 139.28654 0.756 12.81012 C ? B ? 81 CA 1
   ATOM 6152 C A GLY B 93 ? 38.62436 26.89741 137.99631 0.756 13.24520 C ? B ? 81 C 1
   ATOM 6153 O A GLY B 93 ? 39.61867 26.18440 137.99456 0.756 14.49057 O ? B ? 81 O 1
   ATOM 6154 H A GLY B 93 ? 36.84639 29.03760 139.12508 0.756 15.16418 H ? B ? 81 H 1
   ATOM 6155 HA2 A GLY B 93 ? 38.87306 27.55111 139.92356 0.756 15.35880 H ? B ? 81 HA2 1
   ATOM 6156 HA3 A GLY B 93 ? 37.40849 27.03147 139.64165 0.756 15.35880 H ? B ? 81 HA3 1
   ATOM 6157 N C GLY B 93 ? 37.66483 29.00380 139.02223 0.176 12.75927 N ? B ? 81 N 1
   ATOM 6158 CA C GLY B 93 ? 37.98984 27.59544 139.15250 0.176 13.18073 C ? B ? 81 CA 1
   ATOM 6159 C C GLY B 93 ? 38.40975 26.97390 137.83338 0.176 13.90756 C ? B ? 81 C 1
   ATOM 6160 O C GLY B 93 ? 39.41663 26.27106 137.75898 0.176 14.34964 O ? B ? 81 O 1
   ATOM 6161 H C GLY B 93 ? 36.83967 29.19994 139.16453 0.176 15.29777 H ? B ? 81 H 1
   ATOM 6162 HA2 C GLY B 93 ? 38.71801 27.49129 139.78482 0.176 15.80352 H ? B ? 81 HA2 1
   ATOM 6163 HA3 C GLY B 93 ? 37.21384 27.11622 139.48274 0.176 15.80352 H ? B ? 81 HA3 1
   ATOM 6164 N D GLY B 93 ? 37.69788 28.95304 139.07409 0.068 12.75570 N ? B ? 81 N 1
   ATOM 6165 CA D GLY B 93 ? 38.06383 27.55452 139.14268 0.068 13.16810 C ? B ? 81 CA 1
   ATOM 6166 C D GLY B 93 ? 38.42641 26.96292 137.80060 0.068 13.93658 C ? B ? 81 C 1
   ATOM 6167 O D GLY B 93 ? 39.47660 26.33564 137.65757 0.068 14.49352 O ? B ? 81 O 1
   ATOM 6168 H D GLY B 93 ? 36.85570 29.10325 139.16215 0.068 15.29348 H ? B ? 81 H 1
   ATOM 6169 HA2 D GLY B 93 ? 38.82767 27.45533 139.73227 0.068 15.78837 H ? B ? 81 HA2 1
   ATOM 6170 HA3 D GLY B 93 ? 37.31861 27.04925 139.50358 0.068 15.78837 H ? B ? 81 HA3 1
   ATOM 6171 N A VAL B 94 ? 37.92746 27.12054 136.89343 0.756 13.43688 N ? B ? 82 N 1
   ATOM 6172 CA A VAL B 94 ? 38.34763 26.41828 135.67421 0.756 14.12885 C ? B ? 82 CA 1
   ATOM 6173 C A VAL B 94 ? 39.68864 26.94306 135.15849 0.756 14.57248 C ? B ? 82 C 1
   ATOM 6174 O A VAL B 94 ? 40.49012 26.18825 134.59845 0.756 13.42106 O ? B ? 82 O 1
   ATOM 6175 CB A VAL B 94 ? 37.24432 26.49852 134.61666 0.756 14.73995 C ? B ? 82 CB 1
   ATOM 6176 CG1 A VAL B 94 ? 37.74672 25.91131 133.26913 0.756 14.75769 C ? B ? 82 CG1 1
   ATOM 6177 CG2 A VAL B 94 ? 36.04504 25.77061 135.12754 0.756 13.72742 C ? B ? 82 CG2 1
   ATOM 6178 H A VAL B 94 ? 37.24674 27.64096 136.82000 0.756 16.11091 H ? B ? 82 H 1
   ATOM 6179 HA A VAL B 94 ? 38.48254 25.48256 135.89132 0.756 16.94127 H ? B ? 82 HA 1
   ATOM 6180 HB A VAL B 94 ? 36.99726 27.42078 134.44549 0.756 17.67459 H ? B ? 82 HB 1
   ATOM 6181 HG11 A VAL B 94 ? 36.98167 25.64051 132.73785 0.756 17.69587 H ? B ? 82 HG11 1
   ATOM 6182 HG12 A VAL B 94 ? 38.25294 26.59119 132.79754 0.756 17.69587 H ? B ? 82 HG12 1
   ATOM 6183 HG13 A VAL B 94 ? 38.31197 25.14409 133.45015 0.756 17.69587 H ? B ? 82 HG13 1
   ATOM 6184 HG21 A VAL B 94 ? 35.36201 25.76484 134.43883 0.756 16.45955 H ? B ? 82 HG21 1
   ATOM 6185 HG22 A VAL B 94 ? 36.29856 24.86104 135.34960 0.756 16.45955 H ? B ? 82 HG22 1
   ATOM 6186 HG23 A VAL B 94 ? 35.71356 26.22404 135.91837 0.756 16.45955 H ? B ? 82 HG23 1
   ATOM 6187 N C VAL B 94 ? 37.64120 27.22238 136.77233 0.176 13.53783 N ? B ? 82 N 1
   ATOM 6188 CA C VAL B 94 ? 37.98860 26.64234 135.47704 0.176 14.18039 C ? B ? 82 CA 1
   ATOM 6189 C C VAL B 94 ? 39.35630 27.13183 135.02106 0.176 14.57255 C ? B ? 82 C 1
   ATOM 6190 O C VAL B 94 ? 40.09060 26.40614 134.34206 0.176 14.80045 O ? B ? 82 O 1
   ATOM 6191 CB C VAL B 94 ? 36.89353 26.95240 134.43871 0.176 14.60914 C ? B ? 82 CB 1
   ATOM 6192 CG1 C VAL B 94 ? 37.26469 26.36489 133.07585 0.176 15.28438 C ? B ? 82 CG1 1
   ATOM 6193 CG2 C VAL B 94 ? 35.55958 26.41542 134.92250 0.176 14.47763 C ? B ? 82 CG2 1
   ATOM 6194 H C VAL B 94 ? 36.93284 27.71003 136.77582 0.176 16.23205 H ? B ? 82 H 1
   ATOM 6195 HA C VAL B 94 ? 38.03600 25.67824 135.57273 0.176 17.00312 H ? B ? 82 HA 1
   ATOM 6196 HB C VAL B 94 ? 36.81280 27.91288 134.32987 0.176 17.51762 H ? B ? 82 HB 1
   ATOM 6197 HG11 C VAL B 94 ? 36.50619 26.45149 132.47746 0.176 18.32790 H ? B ? 82 HG11 1
   ATOM 6198 HG12 C VAL B 94 ? 38.02470 26.85061 132.71896 0.176 18.32790 H ? B ? 82 HG12 1
   ATOM 6199 HG13 C VAL B 94 ? 37.49305 25.42875 133.18711 0.176 18.32790 H ? B ? 82 HG13 1
   ATOM 6200 HG21 C VAL B 94 ? 34.98934 26.24886 134.15569 0.176 17.35980 H ? B ? 82 HG21 1
   ATOM 6201 HG22 C VAL B 94 ? 35.70923 25.58969 135.40899 0.176 17.35980 H ? B ? 82 HG22 1
   ATOM 6202 HG23 C VAL B 94 ? 35.14716 27.07238 135.50492 0.176 17.35980 H ? B ? 82 HG23 1
   ATOM 6203 N D VAL B 94 ? 37.56191 27.15860 136.80460 0.068 13.55622 N ? B ? 82 N 1
   ATOM 6204 CA D VAL B 94 ? 37.83736 26.61360 135.47963 0.068 14.24504 C ? B ? 82 CA 1
   ATOM 6205 C D VAL B 94 ? 39.12094 27.20385 134.91505 0.068 14.50983 C ? B ? 82 C 1
   ATOM 6206 O D VAL B 94 ? 39.79900 26.56941 134.09918 0.068 14.85347 O ? B ? 82 O 1
   ATOM 6207 CB D VAL B 94 ? 36.64052 26.85477 134.54011 0.068 14.56247 C ? B ? 82 CB 1
   ATOM 6208 CG1 D VAL B 94 ? 36.92969 26.29365 133.15066 0.068 15.33484 C ? B ? 82 CG1 1
   ATOM 6209 CG2 D VAL B 94 ? 35.38106 26.24155 135.12812 0.068 14.47198 C ? B ? 82 CG2 1
   ATOM 6210 H D VAL B 94 ? 36.82360 27.59480 136.86965 0.068 16.25411 H ? B ? 82 H 1
   ATOM 6211 HA D VAL B 94 ? 37.95992 25.65478 135.56054 0.068 17.08069 H ? B ? 82 HA 1
   ATOM 6212 HB D VAL B 94 ? 36.49396 27.80910 134.44700 0.068 17.46161 H ? B ? 82 HB 1
   ATOM 6213 HG11 D VAL B 94 ? 36.10297 26.26271 132.64423 0.068 18.38846 H ? B ? 82 HG11 1
   ATOM 6214 HG12 D VAL B 94 ? 37.56968 26.86990 132.70428 0.068 18.38846 H ? B ? 82 HG12 1
   ATOM 6215 HG13 D VAL B 94 ? 37.29595 25.40000 133.24092 0.068 18.38846 H ? B ? 82 HG13 1
   ATOM 6216 HG21 D VAL B 94 ? 34.66902 26.29180 134.47133 0.068 17.35302 H ? B ? 82 HG21 1
   ATOM 6217 HG22 D VAL B 94 ? 35.55712 25.31501 135.35489 0.068 17.35302 H ? B ? 82 HG22 1
   ATOM 6218 HG23 D VAL B 94 ? 35.13163 26.73544 135.92484 0.068 17.35302 H ? B ? 82 HG23 1
   ATOM 6219 N A ALA B 95 ? 39.98362 28.22069 135.42453 0.756 14.48485 N ? B ? 83 N 1
   ATOM 6220 CA A ALA B 95 ? 41.29779 28.76546 135.10593 0.756 15.29096 C ? B ? 83 CA 1
   ATOM 6221 C A ALA B 95 ? 42.45568 28.03656 135.79184 0.756 16.76644 C ? B ? 83 C 1
   ATOM 6222 O A ALA B 95 ? 43.60588 28.16333 135.32861 0.756 16.64433 O ? B ? 83 O 1
   ATOM 6223 CB A ALA B 95 ? 41.26631 30.26730 135.46314 0.756 15.20809 C ? B ? 83 CB 1
   ATOM 6224 H A ALA B 95 ? 39.44318 28.78388 135.78555 0.756 17.36847 H ? B ? 83 H 1
   ATOM 6225 HA A ALA B 95 ? 41.48195 28.66538 134.15885 0.756 18.33580 H ? B ? 83 HA 1
   ATOM 6226 HB1 A ALA B 95 ? 42.11584 30.66756 135.22027 0.756 18.23636 H ? B ? 83 HB1 1
   ATOM 6227 HB2 A ALA B 95 ? 40.54711 30.69384 134.97149 0.756 18.23636 H ? B ? 83 HB2 1
   ATOM 6228 HB3 A ALA B 95 ? 41.11665 30.36201 136.41683 0.756 18.23636 H ? B ? 83 HB3 1
   ATOM 6229 N C ALA B 95 ? 39.73906 28.34908 135.41410 0.176 14.36259 N ? B ? 83 N 1
   ATOM 6230 CA C ALA B 95 ? 41.04974 28.86793 135.04274 0.176 15.36814 C ? B ? 83 CA 1
   ATOM 6231 C C ALA B 95 ? 42.20194 28.10225 135.68928 0.176 16.49567 C ? B ? 83 C 1
   ATOM 6232 O C ALA B 95 ? 43.32420 28.15081 135.16903 0.176 17.13673 O ? B ? 83 O 1
   ATOM 6233 CB C ALA B 95 ? 41.13467 30.35332 135.40730 0.176 15.24661 C ? B ? 83 CB 1
   ATOM 6234 H C ALA B 95 ? 39.26308 28.88471 135.88965 0.176 17.22175 H ? B ? 83 H 1
   ATOM 6235 HA C ALA B 95 ? 41.15543 28.78056 134.08248 0.176 18.42841 H ? B ? 83 HA 1
   ATOM 6236 HB1 C ALA B 95 ? 42.01007 30.68975 135.15954 0.176 18.28258 H ? B ? 83 HB1 1
   ATOM 6237 HB2 C ALA B 95 ? 40.44583 30.83677 134.92492 0.176 18.28258 H ? B ? 83 HB2 1
   ATOM 6238 HB3 C ALA B 95 ? 41.00062 30.45213 136.36290 0.176 18.28258 H ? B ? 83 HB3 1
   ATOM 6239 N D ALA B 95 ? 39.48603 28.41565 135.34251 0.068 14.44601 N ? B ? 83 N 1
   ATOM 6240 CA D ALA B 95 ? 40.74775 28.99582 134.89870 0.068 15.53362 C ? B ? 83 CA 1
   ATOM 6241 C D ALA B 95 ? 41.94320 28.18378 135.38545 0.068 16.36003 C ? B ? 83 C 1
   ATOM 6242 O D ALA B 95 ? 42.96421 28.10921 134.69203 0.068 17.32394 O ? B ? 83 O 1
   ATOM 6243 CB D ALA B 95 ? 40.85531 30.44522 135.38000 0.068 15.28007 C ? B ? 83 CB 1
   ATOM 6244 H D ALA B 95 ? 39.02925 28.90971 135.87810 0.068 17.32186 H ? B ? 83 H 1
   ATOM 6245 HA D ALA B 95 ? 40.76576 28.99901 133.92887 0.068 18.62699 H ? B ? 83 HA 1
   ATOM 6246 HB1 D ALA B 95 ? 41.71425 30.80513 135.10875 0.068 18.32274 H ? B ? 83 HB1 1
   ATOM 6247 HB2 D ALA B 95 ? 40.13874 30.96407 134.98223 0.068 18.32274 H ? B ? 83 HB2 1
   ATOM 6248 HB3 D ALA B 95 ? 40.77950 30.46336 136.34687 0.068 18.32274 H ? B ? 83 HB3 1
   ATOM 6249 N A THR B 96 ? 42.20504 27.30656 136.89102 0.756 15.24854 N ? B ? 84 N 1
   ATOM 6250 CA A THR B 96 ? 43.26786 26.57585 137.57074 0.756 16.36850 C ? B ? 84 CA 1
   ATOM 6251 C A THR B 96 ? 43.45741 25.14505 137.07492 0.756 16.97781 C ? B ? 84 C 1
   ATOM 6252 O A THR B 96 ? 44.34422 24.44390 137.57741 0.756 16.75818 O ? B ? 84 O 1
   ATOM 6253 CB A THR B 96 ? 42.98899 26.49458 139.05642 0.756 16.73189 C ? B ? 84 CB 1
   ATOM 6254 OG1 A THR B 96 ? 41.88458 25.58441 139.27557 0.756 15.98339 O ? B ? 84 OG1 1
   ATOM 6255 CG2 A THR B 96 ? 42.65898 27.86883 139.58520 0.756 15.95775 C ? B ? 84 CG2 1
   ATOM 6256 H A THR B 96 ? 41.42965 27.22446 137.25384 0.756 18.28490 H ? B ? 84 H 1
   ATOM 6257 HA A THR B 96 ? 44.08669 27.07204 137.41518 0.756 19.62884 H ? B ? 84 HA 1
   ATOM 6258 HB A THR B 96 ? 43.76415 26.16735 139.53906 0.756 20.06492 H ? B ? 84 HB 1
   ATOM 6259 HG1 A THR B 96 ? 41.71143 25.53506 140.09605 0.756 19.16671 H ? B ? 84 HG1 1
   ATOM 6260 HG21 A THR B 96 ? 42.67744 27.86439 140.55502 0.756 19.13595 H ? B ? 84 HG21 1
   ATOM 6261 HG22 A THR B 96 ? 43.30715 28.51354 139.26096 0.756 19.13595 H ? B ? 84 HG22 1
   ATOM 6262 HG23 A THR B 96 ? 41.77468 28.13497 139.28840 0.756 19.13595 H ? B ? 84 HG23 1
   ATOM 6263 N C THR B 96 ? 41.96180 27.39856 136.79808 0.176 15.68746 N ? B ? 84 N 1
   ATOM 6264 CA C THR B 96 ? 43.01727 26.69523 137.51704 0.176 16.49765 C ? B ? 84 CA 1
   ATOM 6265 C C THR B 96 ? 43.17165 25.24017 137.08778 0.176 16.82398 C ? B ? 84 C 1
   ATOM 6266 O C THR B 96 ? 43.94062 24.50224 137.71536 0.176 16.90937 O ? B ? 84 O 1
   ATOM 6267 CB C THR B 96 ? 42.75253 26.73117 139.02358 0.176 16.62429 C ? B ? 84 CB 1
   ATOM 6268 OG1 C THR B 96 ? 41.63214 25.88356 139.33332 0.176 15.92768 O ? B ? 84 OG1 1
   ATOM 6269 CG2 C THR B 96 ? 42.46173 28.14620 139.48032 0.176 16.07849 C ? B ? 84 CG2 1
   ATOM 6270 H C THR B 96 ? 41.18401 27.31470 137.15531 0.176 18.81160 H ? B ? 84 H 1
   ATOM 6271 HA C THR B 96 ? 43.85005 27.15824 137.33538 0.176 19.78383 H ? B ? 84 HA 1
   ATOM 6272 HB C THR B 96 ? 43.53656 26.41584 139.49976 0.176 19.93580 H ? B ? 84 HB 1
   ATOM 6273 HG1 C THR B 96 ? 41.27378 25.61053 138.62435 0.176 19.09987 H ? B ? 84 HG1 1
   ATOM 6274 HG21 C THR B 96 ? 42.79541 28.27915 140.38136 0.176 19.28084 H ? B ? 84 HG21 1
   ATOM 6275 HG22 C THR B 96 ? 42.89345 28.78138 138.88782 0.176 19.28084 H ? B ? 84 HG22 1
   ATOM 6276 HG23 C THR B 96 ? 41.50529 28.30760 139.47182 0.176 19.28084 H ? B ? 84 HG23 1
   ATOM 6277 N D THR B 96 ? 41.83433 27.55761 136.56152 0.068 15.71809 N ? B ? 84 N 1
   ATOM 6278 CA D THR B 96 ? 42.96532 26.84927 137.15142 0.068 16.46524 C ? B ? 84 CA 1
   ATOM 6279 C D THR B 96 ? 43.17284 25.45293 136.57492 0.068 16.73753 C ? B ? 84 C 1
   ATOM 6280 O D THR B 96 ? 44.25281 24.87897 136.74641 0.068 17.45972 O ? B ? 84 O 1
   ATOM 6281 CB D THR B 96 ? 42.77456 26.71254 138.66211 0.068 16.68429 C ? B ? 84 CB 1
   ATOM 6282 OG1 D THR B 96 ? 41.71449 25.77718 138.92209 0.068 15.96791 O ? B ? 84 OG1 1
   ATOM 6283 CG2 D THR B 96 ? 42.43130 28.05443 139.29154 0.068 16.09293 C ? B ? 84 CG2 1
   ATOM 6284 H D THR B 96 ? 41.11640 27.53014 137.03419 0.068 18.84835 H ? B ? 84 H 1
   ATOM 6285 HA D THR B 96 ? 43.76125 27.37533 136.97635 0.068 19.74493 H ? B ? 84 HA 1
   ATOM 6286 HB D THR B 96 ? 43.59845 26.39639 139.06478 0.068 20.00780 H ? B ? 84 HB 1
   ATOM 6287 HG1 D THR B 96 ? 41.97374 24.99566 138.75592 0.068 19.14814 H ? B ? 84 HG1 1
   ATOM 6288 HG21 D THR B 96 ? 42.79221 28.10114 140.19068 0.068 19.29817 H ? B ? 84 HG21 1
   ATOM 6289 HG22 D THR B 96 ? 42.80864 28.77500 138.76304 0.068 19.29817 H ? B ? 84 HG22 1
   ATOM 6290 HG23 D THR B 96 ? 41.46850 28.16501 139.33265 0.068 19.29817 H ? B ? 84 HG23 1
   ATOM 6291 N A MET B 97 ? 42.65179 24.69340 136.14254 0.756 15.78453 N ? B ? 85 N 1
   ATOM 6292 CA A MET B 97 ? 42.61750 23.29392 135.75796 0.756 17.35160 C ? B ? 85 CA 1
   ATOM 6293 C A MET B 97 ? 43.46412 23.04010 134.52810 0.756 18.89664 C ? B ? 85 C 1
   ATOM 6294 O A MET B 97 ? 43.56853 23.89821 133.65523 0.756 18.52068 O ? B ? 85 O 1
   ATOM 6295 CB A MET B 97 ? 41.18808 22.86541 135.46889 0.756 16.31826 C ? B ? 85 CB 1
   ATOM 6296 CG A MET B 97 ? 40.29131 23.05422 136.69415 0.756 16.14344 C ? B ? 85 CG 1
   ATOM 6297 SD A MET B 97 ? 38.58808 22.49798 136.36335 0.756 12.26428 S ? B ? 85 SD 1
   ATOM 6298 CE A MET B 97 ? 38.87754 20.72786 136.18531 0.756 14.79821 C ? B ? 85 CE 1
   ATOM 6299 H A MET B 97 ? 42.09993 25.18638 135.70434 0.756 18.92808 H ? B ? 85 H 1
   ATOM 6300 HA A MET B 97 ? 42.96955 22.76458 136.49059 0.756 20.80856 H ? B ? 85 HA 1
   ATOM 6301 HB2 A MET B 97 ? 40.83247 23.40218 134.74341 0.756 19.56856 H ? B ? 85 HB2 1
   ATOM 6302 HB3 A MET B 97 ? 41.17763 21.92707 135.22333 0.756 19.56856 H ? B ? 85 HB3 1
   ATOM 6303 HG2 A MET B 97 ? 40.64425 22.53512 137.43366 0.756 19.35878 H ? B ? 85 HG2 1
   ATOM 6304 HG3 A MET B 97 ? 40.26523 23.99439 136.93140 0.756 19.35878 H ? B ? 85 HG3 1
   ATOM 6305 HE1 A MET B 97 ? 38.02317 20.27292 136.12223 0.756 17.74449 H ? B ? 85 HE1 1
   ATOM 6306 HE2 A MET B 97 ? 39.39553 20.57198 135.38014 0.756 17.74449 H ? B ? 85 HE2 1
   ATOM 6307 HE3 A MET B 97 ? 39.36607 20.40826 136.95997 0.756 17.74449 H ? B ? 85 HE3 1
   ATOM 6308 N C MET B 97 ? 42.45829 24.80893 136.05601 0.176 16.54312 N ? B ? 85 N 1
   ATOM 6309 CA C MET B 97 ? 42.40958 23.40553 135.67512 0.176 17.30576 C ? B ? 85 CA 1
   ATOM 6310 C C MET B 97 ? 43.23570 23.14965 134.42564 0.176 18.82460 C ? B ? 85 C 1
   ATOM 6311 O C MET B 97 ? 43.27664 23.98067 133.51650 0.176 18.91659 O ? B ? 85 O 1
   ATOM 6312 CB C MET B 97 ? 40.97092 22.96130 135.41809 0.176 16.52112 C ? B ? 85 CB 1
   ATOM 6313 CG C MET B 97 ? 40.04007 23.15524 136.59294 0.176 15.98723 C ? B ? 85 CG 1
   ATOM 6314 SD C MET B 97 ? 38.38769 22.52244 136.23833 0.176 12.54142 S ? B ? 85 SD 1
   ATOM 6315 CE C MET B 97 ? 38.73888 20.76846 136.07779 0.176 14.92832 C ? B ? 85 CE 1
   ATOM 6316 H C MET B 97 ? 41.98520 25.32054 135.55198 0.176 19.83839 H ? B ? 85 H 1
   ATOM 6317 HA C MET B 97 ? 42.77478 22.88295 136.40618 0.176 20.75356 H ? B ? 85 HA 1
   ATOM 6318 HB2 C MET B 97 ? 40.61665 23.47418 134.67489 0.176 19.81199 H ? B ? 85 HB2 1
   ATOM 6319 HB3 C MET B 97 ? 40.97325 22.01659 135.19804 0.176 19.81199 H ? B ? 85 HB3 1
   ATOM 6320 HG2 C MET B 97 ? 40.39066 22.67953 137.36215 0.176 19.17132 H ? B ? 85 HG2 1
   ATOM 6321 HG3 C MET B 97 ? 39.96822 24.10173 136.79268 0.176 19.17132 H ? B ? 85 HG3 1
   ATOM 6322 HE1 C MET B 97 ? 37.90821 20.27242 136.14731 0.176 17.90063 H ? B ? 85 HE1 1
   ATOM 6323 HE2 C MET B 97 ? 39.14964 20.60639 135.21413 0.176 17.90063 H ? B ? 85 HE2 1
   ATOM 6324 HE3 C MET B 97 ? 39.34403 20.50133 136.78724 0.176 17.90063 H ? B ? 85 HE3 1
   ATOM 6325 N D MET B 97 ? 42.17347 24.89620 135.90626 0.068 16.29204 N ? B ? 85 N 1
   ATOM 6326 CA D MET B 97 ? 42.19239 23.48781 135.54349 0.068 17.06643 C ? B ? 85 CA 1
   ATOM 6327 C D MET B 97 ? 43.11396 23.22753 134.35938 0.068 18.72515 C ? B ? 85 C 1
   ATOM 6328 O D MET B 97 ? 43.31436 24.08736 133.49954 0.068 19.01640 O ? B ? 85 O 1
   ATOM 6329 CB D MET B 97 ? 40.77678 23.01921 135.21346 0.068 16.31726 C ? B ? 85 CB 1
   ATOM 6330 CG D MET B 97 ? 39.77784 23.28798 136.33607 0.068 15.90606 C ? B ? 85 CG 1
   ATOM 6331 SD D MET B 97 ? 38.09000 22.74752 135.99495 0.068 13.42706 S ? B ? 85 SD 1
   ATOM 6332 CE D MET B 97 ? 37.27349 23.27452 137.49909 0.068 14.34144 C ? B ? 85 CE 1
   ATOM 6333 H D MET B 97 ? 41.46789 25.31525 135.64904 0.068 19.53709 H ? B ? 85 H 1
   ATOM 6334 HA D MET B 97 ? 42.52099 22.97315 136.29718 0.068 20.46637 H ? B ? 85 HA 1
   ATOM 6335 HB2 D MET B 97 ? 40.46822 23.48596 134.42110 0.068 19.56736 H ? B ? 85 HB2 1
   ATOM 6336 HB3 D MET B 97 ? 40.79250 22.06316 135.05030 0.068 19.56736 H ? B ? 85 HB3 1
   ATOM 6337 HG2 D MET B 97 ? 40.07712 22.82238 137.13266 0.068 19.07392 H ? B ? 85 HG2 1
   ATOM 6338 HG3 D MET B 97 ? 39.74972 24.24343 136.50111 0.068 19.07392 H ? B ? 85 HG3 1
   ATOM 6339 HE1 D MET B 97 ? 36.31508 23.17129 137.39096 0.068 17.19638 H ? B ? 85 HE1 1
   ATOM 6340 HE2 D MET B 97 ? 37.58424 22.72568 138.23605 0.068 17.19638 H ? B ? 85 HE2 1
   ATOM 6341 HE3 D MET B 97 ? 37.48918 24.20539 137.66600 0.068 17.19638 H ? B ? 85 HE3 1
   ATOM 6342 N A LYS B 98 ? 44.00750 21.83418 134.45696 0.756 19.74301 N ? B ? 86 N 1
   ATOM 6343 CA A LYS B 98 ? 44.72389 21.27904 133.31319 0.756 21.11384 C ? B ? 86 CA 1
   ATOM 6344 C A LYS B 98 ? 43.79759 20.35060 132.52787 0.756 21.43577 C ? B ? 86 C 1
   ATOM 6345 O A LYS B 98 ? 42.83247 19.79744 133.06024 0.756 19.70977 O ? B ? 86 O 1
   ATOM 6346 CB A LYS B 98 ? 45.94735 20.52170 133.81350 0.756 23.82147 C ? B ? 86 CB 1
   ATOM 6347 CG A LYS B 98 ? 47.03300 21.41427 134.43926 0.756 24.75592 C ? B ? 86 CG 1
   ATOM 6348 CD A LYS B 98 ? 47.33336 20.99309 135.85765 0.756 30.15806 C ? B ? 86 CD 1
   ATOM 6349 CE A LYS B 98 ? 48.31562 21.95679 136.54087 0.756 32.54971 C ? B ? 86 CE 1
   ATOM 6350 NZ A LYS B 98 ? 48.26728 21.81258 138.03851 0.756 26.48338 N ? B ? 86 NZ 1
   ATOM 6351 H A LYS B 98 ? 43.97315 21.27329 135.10797 0.756 23.67827 H ? B ? 86 H 1
   ATOM 6352 HA A LYS B 98 ? 45.01965 21.98018 132.71167 0.756 25.32325 H ? B ? 86 HA 1
   ATOM 6353 HB2 A LYS B 98 ? 45.66335 19.88683 134.48965 0.756 28.57241 H ? B ? 86 HB2 1
   ATOM 6354 HB3 A LYS B 98 ? 46.34828 20.05234 133.06526 0.756 28.57241 H ? B ? 86 HB3 1
   ATOM 6355 HG2 A LYS B 98 ? 47.84870 21.34288 133.91922 0.756 29.69376 H ? B ? 86 HG2 1
   ATOM 6356 HG3 A LYS B 98 ? 46.72671 22.33456 134.45129 0.756 29.69376 H ? B ? 86 HG3 1
   ATOM 6357 HD2 A LYS B 98 ? 46.51005 20.98415 136.37047 0.756 36.17631 H ? B ? 86 HD2 1
   ATOM 6358 HD3 A LYS B 98 ? 47.73028 20.10804 135.85192 0.756 36.17631 H ? B ? 86 HD3 1
   ATOM 6359 HE2 A LYS B 98 ? 49.21801 21.76162 136.24338 0.756 39.04630 H ? B ? 86 HE2 1
   ATOM 6360 HE3 A LYS B 98 ? 48.08159 22.87025 136.31345 0.756 39.04630 H ? B ? 86 HE3 1
   ATOM 6361 HZ1 A LYS B 98 ? 47.82396 22.49651 138.39602 0.756 31.76671 H ? B ? 86 HZ1 1
   ATOM 6362 HZ2 A LYS B 98 ? 47.85535 21.05486 138.25822 0.756 31.76671 H ? B ? 86 HZ2 1
   ATOM 6363 HZ3 A LYS B 98 ? 49.09320 21.79889 138.36982 0.756 31.76671 H ? B ? 86 HZ3 1
   ATOM 6364 N C LYS B 98 ? 43.85790 21.97757 134.37747 0.176 19.64908 N ? B ? 86 N 1
   ATOM 6365 CA C LYS B 98 ? 44.57995 21.48821 133.21357 0.176 21.11664 C ? B ? 86 CA 1
   ATOM 6366 C C LYS B 98 ? 43.75569 20.42061 132.50511 0.176 21.48261 C ? B ? 86 C 1
   ATOM 6367 O C LYS B 98 ? 42.82316 19.84373 133.06486 0.176 19.86925 O ? B ? 86 O 1
   ATOM 6368 CB C LYS B 98 ? 45.93779 20.92981 133.63389 0.176 23.59075 C ? B ? 86 CB 1
   ATOM 6369 CG C LYS B 98 ? 46.86805 21.99789 134.19143 0.176 24.31504 C ? B ? 86 CG 1
   ATOM 6370 CD C LYS B 98 ? 48.18840 21.42235 134.65389 0.176 26.45497 C ? B ? 86 CD 1
   ATOM 6371 CE C LYS B 98 ? 49.12400 22.52903 135.14609 0.176 26.14517 C ? B ? 86 CE 1
   ATOM 6372 NZ C LYS B 98 ? 50.36334 22.07634 135.84581 0.176 27.84749 N ? B ? 86 NZ 1
   ATOM 6373 H C LYS B 98 ? 43.87578 21.42504 135.03625 0.176 23.56554 H ? B ? 86 H 1
   ATOM 6374 HA C LYS B 98 ? 44.73690 22.21142 132.58649 0.176 25.32662 H ? B ? 86 HA 1
   ATOM 6375 HB2 C LYS B 98 ? 45.80389 20.25942 134.32203 0.176 28.29554 H ? B ? 86 HB2 1
   ATOM 6376 HB3 C LYS B 98 ? 46.36770 20.53088 132.86127 0.176 28.29554 H ? B ? 86 HB3 1
   ATOM 6377 HG2 C LYS B 98 ? 47.05028 22.65379 133.50042 0.176 29.16469 H ? B ? 86 HG2 1
   ATOM 6378 HG3 C LYS B 98 ? 46.44276 22.42568 134.95104 0.176 29.16469 H ? B ? 86 HG3 1
   ATOM 6379 HD2 C LYS B 98 ? 48.03343 20.80336 135.38446 0.176 31.73261 H ? B ? 86 HD2 1
   ATOM 6380 HD3 C LYS B 98 ? 48.61761 20.96295 133.91522 0.176 31.73261 H ? B ? 86 HD3 1
   ATOM 6381 HE2 C LYS B 98 ? 49.40404 23.05320 134.37946 0.176 31.36085 H ? B ? 86 HE2 1
   ATOM 6382 HE3 C LYS B 98 ? 48.63252 23.08774 135.76834 0.176 31.36085 H ? B ? 86 HE3 1
   ATOM 6383 HZ1 C LYS B 98 ? 50.70595 22.74578 136.32181 0.176 33.40364 H ? B ? 86 HZ1 1
   ATOM 6384 HZ2 C LYS B 98 ? 50.17437 21.40015 136.39276 0.176 33.40364 H ? B ? 86 HZ2 1
   ATOM 6385 HZ3 C LYS B 98 ? 50.96751 21.80629 135.25070 0.176 33.40364 H ? B ? 86 HZ3 1
   ATOM 6386 N D LYS B 98 ? 43.66911 22.01982 134.32524 0.068 19.54231 N ? B ? 86 N 1
   ATOM 6387 CA D LYS B 98 ? 44.47806 21.52767 133.22124 0.068 21.11733 C ? B ? 86 CA 1
   ATOM 6388 C D LYS B 98 ? 43.72495 20.41940 132.49976 0.068 21.50473 C ? B ? 86 C 1
   ATOM 6389 O D LYS B 98 ? 42.81342 19.80203 133.04991 0.068 19.87540 O ? B ? 86 O 1
   ATOM 6390 CB D LYS B 98 ? 45.82527 21.01312 133.72649 0.068 23.53490 C ? B ? 86 CB 1
   ATOM 6391 CG D LYS B 98 ? 46.61595 22.06012 134.48596 0.068 24.16571 C ? B ? 86 CG 1
   ATOM 6392 CD D LYS B 98 ? 48.09576 21.74225 134.47916 0.068 26.31566 C ? B ? 86 CD 1
   ATOM 6393 CE D LYS B 98 ? 48.89678 22.87024 135.09751 0.068 26.22239 C ? B ? 86 CE 1
   ATOM 6394 NZ D LYS B 98 ? 50.35426 22.68695 134.89704 0.068 27.59137 N ? B ? 86 NZ 1
   ATOM 6395 H D LYS B 98 ? 43.58617 21.44436 134.95893 0.068 23.43742 H ? B ? 86 H 1
   ATOM 6396 HA D LYS B 98 ? 44.65230 22.24230 132.58891 0.068 25.32745 H ? B ? 86 HA 1
   ATOM 6397 HB2 D LYS B 98 ? 45.67173 20.26377 134.32298 0.068 28.22852 H ? B ? 86 HB2 1
   ATOM 6398 HB3 D LYS B 98 ? 46.35790 20.72903 132.96721 0.068 28.22852 H ? B ? 86 HB3 1
   ATOM 6399 HG2 D LYS B 98 ? 46.48727 22.92637 134.06889 0.068 28.98550 H ? B ? 86 HG2 1
   ATOM 6400 HG3 D LYS B 98 ? 46.31316 22.08714 135.40710 0.068 28.98550 H ? B ? 86 HG3 1
   ATOM 6401 HD2 D LYS B 98 ? 48.25527 20.93508 134.99290 0.068 31.56544 H ? B ? 86 HD2 1
   ATOM 6402 HD3 D LYS B 98 ? 48.39545 21.61830 133.56498 0.068 31.56544 H ? B ? 86 HD3 1
   ATOM 6403 HE2 D LYS B 98 ? 48.63707 23.70956 134.68640 0.068 31.45351 H ? B ? 86 HE2 1
   ATOM 6404 HE3 D LYS B 98 ? 48.72303 22.90027 136.05135 0.068 31.45351 H ? B ? 86 HE3 1
   ATOM 6405 HZ1 D LYS B 98 ? 50.69808 22.22018 135.57234 0.068 33.09629 H ? B ? 86 HZ1 1
   ATOM 6406 HZ2 D LYS B 98 ? 50.50426 22.24870 134.13708 0.068 33.09629 H ? B ? 86 HZ2 1
   ATOM 6407 HZ3 D LYS B 98 ? 50.75818 23.47906 134.85824 0.068 33.09629 H ? B ? 86 HZ3 1
   ATOM 6408 N . LYS B 99 ? 44.11651 20.17779 131.24979 1.000 20.42771 N ? B ? 87 N 1
   ATOM 6409 CA . LYS B 99 ? 43.33303 19.28231 130.40901 1.000 22.52384 C ? B ? 87 CA 1
   ATOM 6410 C . LYS B 99 ? 43.25327 17.89944 131.03194 1.000 24.23415 C ? B ? 87 C 1
   ATOM 6411 O . LYS B 99 ? 44.26197 17.32058 131.43000 1.000 26.06964 O ? B ? 87 O 1
   ATOM 6412 HA . LYS B 99 ? 42.42842 19.62176 130.32323 1.000 27.01526 H ? B ? 87 HA 1
   ATOM 6413 CB A LYS B 99 ? 43.94964 19.18922 129.01223 0.362 25.29267 C ? B ? 87 CB 1
   ATOM 6414 CG A LYS B 99 ? 43.07997 18.40070 128.03824 0.362 25.73945 C ? B ? 87 CG 1
   ATOM 6415 CD A LYS B 99 ? 43.81300 18.07916 126.72351 0.362 24.13436 C ? B ? 87 CD 1
   ATOM 6416 CE A LYS B 99 ? 42.88315 17.37204 125.73328 0.362 24.10107 C ? B ? 87 CE 1
   ATOM 6417 NZ A LYS B 99 ? 42.25822 16.18699 126.30773 0.362 24.98562 N ? B ? 87 NZ 1
   ATOM 6418 H A LYS B 99 ? 44.77378 20.56270 130.85049 0.756 24.49990 H ? B ? 87 H 1
   ATOM 6419 HB2 A LYS B 99 ? 44.06389 20.08447 128.65675 0.362 30.33786 H ? B ? 87 HB2 1
   ATOM 6420 HB3 A LYS B 99 ? 44.80965 18.74503 129.07524 0.362 30.33786 H ? B ? 87 HB3 1
   ATOM 6421 HG2 A LYS B 99 ? 42.82083 17.56205 128.45106 0.362 30.87398 H ? B ? 87 HG2 1
   ATOM 6422 HG3 A LYS B 99 ? 42.29096 18.92226 127.82297 0.362 30.87398 H ? B ? 87 HG3 1
   ATOM 6423 HD2 A LYS B 99 ? 44.12393 18.90329 126.31726 0.362 28.94788 H ? B ? 87 HD2 1
   ATOM 6424 HD3 A LYS B 99 ? 44.56558 17.49558 126.90777 0.362 28.94788 H ? B ? 87 HD3 1
   ATOM 6425 HE2 A LYS B 99 ? 42.17965 17.98388 125.46560 0.362 28.90793 H ? B ? 87 HE2 1
   ATOM 6426 HE3 A LYS B 99 ? 43.39587 17.09618 124.95745 0.362 28.90793 H ? B ? 87 HE3 1
   ATOM 6427 HZ1 A LYS B 99 ? 41.70650 15.81654 125.71572 0.362 29.96939 H ? B ? 87 HZ1 1
   ATOM 6428 HZ2 A LYS B 99 ? 42.88156 15.59294 126.53276 0.362 29.96939 H ? B ? 87 HZ2 1
   ATOM 6429 HZ3 A LYS B 99 ? 41.79511 16.40911 127.03456 0.362 29.96939 H ? B ? 87 HZ3 1
   ATOM 6430 CB B LYS B 99 ? 43.96972 19.21587 129.01166 0.198 25.31083 C ? B ? 87 CB 1
   ATOM 6431 CG B LYS B 99 ? 42.98021 19.03226 127.87323 0.198 25.70056 C ? B ? 87 CG 1
   ATOM 6432 CD B LYS B 99 ? 43.56662 19.46625 126.51322 0.198 22.44011 C ? B ? 87 CD 1
   ATOM 6433 CE B LYS B 99 ? 43.70904 20.97767 126.42098 0.198 23.59601 C ? B ? 87 CE 1
   ATOM 6434 NZ B LYS B 99 ? 44.35088 21.46812 125.16887 0.198 23.02068 N ? B ? 87 NZ 1
   ATOM 6435 HB2 B LYS B 99 ? 44.44937 20.04364 128.85158 0.198 30.35964 H ? B ? 87 HB2 1
   ATOM 6436 HB3 B LYS B 99 ? 44.58479 18.46618 128.98829 0.198 30.35964 H ? B ? 87 HB3 1
   ATOM 6437 HG2 B LYS B 99 ? 42.73624 18.09548 127.81139 0.198 30.82732 H ? B ? 87 HG2 1
   ATOM 6438 HG3 B LYS B 99 ? 42.19162 19.56969 128.04699 0.198 30.82732 H ? B ? 87 HG3 1
   ATOM 6439 HD2 B LYS B 99 ? 44.44512 19.07041 126.40161 0.198 26.91477 H ? B ? 87 HD2 1
   ATOM 6440 HD3 B LYS B 99 ? 42.97729 19.17208 125.80115 0.198 26.91477 H ? B ? 87 HD3 1
   ATOM 6441 HE2 B LYS B 99 ? 42.82532 21.37456 126.47006 0.198 28.30186 H ? B ? 87 HE2 1
   ATOM 6442 HE3 B LYS B 99 ? 44.25146 21.28260 127.16509 0.198 28.30186 H ? B ? 87 HE3 1
   ATOM 6443 HZ1 B LYS B 99 ? 44.45972 22.35056 125.20808 0.198 27.61146 H ? B ? 87 HZ1 1
   ATOM 6444 HZ2 B LYS B 99 ? 45.14649 21.08335 125.06375 0.198 27.61146 H ? B ? 87 HZ2 1
   ATOM 6445 HZ3 B LYS B 99 ? 43.83978 21.27101 124.46743 0.198 27.61146 H ? B ? 87 HZ3 1
   ATOM 6446 CB C LYS B 99 ? 43.95333 19.21303 129.01212 0.440 25.29082 C ? B ? 87 CB 1
   ATOM 6447 CG C LYS B 99 ? 42.93897 18.95993 127.90560 0.440 25.72555 C ? B ? 87 CG 1
   ATOM 6448 CD C LYS B 99 ? 43.58491 18.78342 126.51159 0.440 23.04315 C ? B ? 87 CD 1
   ATOM 6449 CE C LYS B 99 ? 43.77904 20.09649 125.74871 0.440 22.46892 C ? B ? 87 CE 1
   ATOM 6450 NZ C LYS B 99 ? 44.15884 19.89220 124.23435 0.440 20.20534 N ? B ? 87 NZ 1
   ATOM 6451 H C LYS B 99 ? 44.80611 20.51668 130.86353 0.176 24.49990 H ? B ? 87 H 1
   ATOM 6452 HB2 C LYS B 99 ? 44.39349 20.05663 128.82375 0.440 30.33563 H ? B ? 87 HB2 1
   ATOM 6453 HB3 C LYS B 99 ? 44.59971 18.49003 128.99303 0.440 30.33563 H ? B ? 87 HB3 1
   ATOM 6454 HG2 C LYS B 99 ? 42.44674 18.14943 128.10978 0.440 30.85731 H ? B ? 87 HG2 1
   ATOM 6455 HG3 C LYS B 99 ? 42.33096 19.71423 127.85799 0.440 30.85731 H ? B ? 87 HG3 1
   ATOM 6456 HD2 C LYS B 99 ? 44.45755 18.37431 126.62126 0.440 27.63842 H ? B ? 87 HD2 1
   ATOM 6457 HD3 C LYS B 99 ? 43.01550 18.21128 125.97370 0.440 27.63842 H ? B ? 87 HD3 1
   ATOM 6458 HE2 C LYS B 99 ? 42.95258 20.60323 125.78146 0.440 26.94935 H ? B ? 87 HE2 1
   ATOM 6459 HE3 C LYS B 99 ? 44.49389 20.60019 126.16844 0.440 26.94935 H ? B ? 87 HE3 1
   ATOM 6460 HZ1 C LYS B 99 ? 44.28878 20.68139 123.84398 0.440 24.23305 H ? B ? 87 HZ1 1
   ATOM 6461 HZ2 C LYS B 99 ? 44.90519 19.41168 124.16986 0.440 24.23305 H ? B ? 87 HZ2 1
   ATOM 6462 HZ3 C LYS B 99 ? 43.50281 19.46505 123.81095 0.440 24.23305 H ? B ? 87 HZ3 1
   ATOM 6463 H D LYS B 99 ? 44.81485 20.51236 130.87565 0.068 24.49990 H ? B ? 87 H 1
   ATOM 6464 N . GLY B 100 ? 42.02077 17.37712 131.11403 1.000 18.78229 N ? B ? 88 N 1
   ATOM 6465 CA . GLY B 100 ? 41.73875 16.09804 131.71160 1.000 21.68426 C ? B ? 88 CA 1
   ATOM 6466 C . GLY B 100 ? 41.53879 16.11738 133.21125 1.000 22.72981 C ? B ? 88 C 1
   ATOM 6467 O . GLY B 100 ? 41.19126 15.08077 133.80316 1.000 19.31638 O ? B ? 88 O 1
   ATOM 6468 H . GLY B 100 ? 41.31683 17.77078 130.81553 1.000 22.52540 H ? B ? 88 H 1
   ATOM 6469 HA2 . GLY B 100 ? 40.93032 15.74134 131.31146 1.000 26.00776 H ? B ? 88 HA2 1
   ATOM 6470 HA3 . GLY B 100 ? 42.47677 15.49818 131.52080 1.000 26.00776 H ? B ? 88 HA3 1
   ATOM 6471 N . GLU B 101 ? 41.74554 17.25382 133.85627 1.000 22.43410 N ? B ? 89 N 1
   ATOM 6472 CA . GLU B 101 ? 41.56564 17.29302 135.29703 1.000 20.09926 C ? B ? 89 CA 1
   ATOM 6473 C . GLU B 101 ? 40.08438 17.17843 135.65525 1.000 17.42851 C ? B ? 89 C 1
   ATOM 6474 O . GLU B 101 ? 39.20260 17.60322 134.91302 1.000 17.31802 O ? B ? 89 O 1
   ATOM 6475 CB . GLU B 101 ? 42.11337 18.59703 135.82697 1.000 18.52430 C ? B ? 89 CB 1
   ATOM 6476 CG . GLU B 101 ? 42.14467 18.74962 137.32119 1.000 19.00358 C ? B ? 89 CG 1
   ATOM 6477 CD . GLU B 101 ? 42.76717 20.08508 137.69681 1.000 19.15041 C ? B ? 89 CD 1
   ATOM 6478 OE1 . GLU B 101 ? 43.83728 20.44751 137.14136 1.000 17.31411 O ? B ? 89 OE1 1
   ATOM 6479 OE2 . GLU B 101 ? 42.19745 20.75899 138.57894 1.000 17.30892 O ? B ? 89 OE2 1
   ATOM 6480 H . GLU B 101 ? 41.98398 17.99614 133.49337 1.000 26.90757 H ? B ? 89 H 1
   ATOM 6481 HA . GLU B 101 ? 42.03583 16.55406 135.71388 1.000 24.10576 H ? B ? 89 HA 1
   ATOM 6482 HB2 . GLU B 101 ? 43.02591 18.69115 135.51180 1.000 22.21580 H ? B ? 89 HB2 1
   ATOM 6483 HB3 . GLU B 101 ? 41.56597 19.31796 135.47837 1.000 22.21580 H ? B ? 89 HB3 1
   ATOM 6484 HG2 . GLU B 101 ? 41.24064 18.71823 137.67140 1.000 22.79095 H ? B ? 89 HG2 1
   ATOM 6485 HG3 . GLU B 101 ? 42.67628 18.03794 137.71080 1.000 22.79095 H ? B ? 89 HG3 1
   ATOM 6486 N B ILE B 102 ? 39.84294 16.56498 136.81022 0.907 16.77381 N ? B ? 90 N 1
   ATOM 6487 CA B ILE B 102 ? 38.56223 16.63146 137.49569 0.907 14.42139 C ? B ? 90 CA 1
   ATOM 6488 C B ILE B 102 ? 38.80117 17.24295 138.84876 0.907 16.09993 C ? B ? 90 C 1
   ATOM 6489 O B ILE B 102 ? 39.67657 16.76868 139.58662 0.907 16.63661 O ? B ? 90 O 1
   ATOM 6490 CB B ILE B 102 ? 37.92077 15.24073 137.64638 0.907 15.73648 C ? B ? 90 CB 1
   ATOM 6491 CG1 B ILE B 102 ? 37.92471 14.52239 136.29916 0.907 16.76111 C ? B ? 90 CG1 1
   ATOM 6492 CG2 B ILE B 102 ? 36.49450 15.42994 138.14156 0.907 16.78937 C ? B ? 90 CG2 1
   ATOM 6493 CD1 B ILE B 102 ? 37.24214 13.14130 136.33676 0.907 17.95935 C ? B ? 90 CD1 1
   ATOM 6494 H B ILE B 102 ? 40.42623 16.08987 137.22692 0.907 20.11522 H ? B ? 90 H 1
   ATOM 6495 HA B ILE B 102 ? 37.95524 17.19531 136.99117 0.907 17.29232 H ? B ? 90 HA 1
   ATOM 6496 HB B ILE B 102 ? 38.42347 14.70380 138.27875 0.907 18.87043 H ? B ? 90 HB 1
   ATOM 6497 HG12 B ILE B 102 ? 37.45305 15.06935 135.65165 0.907 20.09997 H ? B ? 90 HG12 1
   ATOM 6498 HG13 B ILE B 102 ? 38.84351 14.39209 136.01682 0.907 20.09997 H ? B ? 90 HG13 1
   ATOM 6499 HG21 B ILE B 102 ? 36.14473 14.57307 138.43194 0.907 20.13389 H ? B ? 90 HG21 1
   ATOM 6500 HG22 B ILE B 102 ? 36.49812 16.05444 138.88378 0.907 20.13389 H ? B ? 90 HG22 1
   ATOM 6501 HG23 B ILE B 102 ? 35.95259 15.78014 137.41727 0.907 20.13389 H ? B ? 90 HG23 1
   ATOM 6502 HD11 B ILE B 102 ? 37.38018 12.69754 135.48534 0.907 21.53787 H ? B ? 90 HD11 1
   ATOM 6503 HD12 B ILE B 102 ? 37.63351 12.61496 137.05139 0.907 21.53787 H ? B ? 90 HD12 1
   ATOM 6504 HD13 B ILE B 102 ? 36.29310 13.26233 136.49666 0.907 21.53787 H ? B ? 90 HD13 1
   ATOM 6505 N C ILE B 102 ? 39.78991 16.62584 136.81731 0.093 16.78354 N ? B ? 90 N 1
   ATOM 6506 CA C ILE B 102 ? 38.46617 16.82701 137.38771 0.093 15.07153 C ? B ? 90 CA 1
   ATOM 6507 C C ILE B 102 ? 38.67136 17.36147 138.79231 0.093 15.96576 C ? B ? 90 C 1
   ATOM 6508 O C ILE B 102 ? 39.61471 16.97100 139.48550 0.093 16.77178 O ? B ? 90 O 1
   ATOM 6509 CB C ILE B 102 ? 37.55941 15.57120 137.35694 0.093 16.30325 C ? B ? 90 CB 1
   ATOM 6510 CG1 C ILE B 102 ? 38.08484 14.44350 138.19776 0.093 17.76425 C ? B ? 90 CG1 1
   ATOM 6511 CG2 C ILE B 102 ? 37.44616 15.02838 135.95319 0.093 17.55675 C ? B ? 90 CG2 1
   ATOM 6512 CD1 C ILE B 102 ? 37.27158 13.21902 138.34444 0.093 18.35391 C ? B ? 90 CD1 1
   ATOM 6513 H C ILE B 102 ? 40.32536 16.14163 137.28468 0.093 20.12689 H ? B ? 90 H 1
   ATOM 6514 HA C ILE B 102 ? 37.98591 17.48499 136.86110 0.093 18.07249 H ? B ? 90 HA 1
   ATOM 6515 HB C ILE B 102 ? 36.70590 15.87185 137.70626 0.093 19.55055 H ? B ? 90 HB 1
   ATOM 6516 HG12 C ILE B 102 ? 38.93146 14.16486 137.81500 0.093 21.30375 H ? B ? 90 HG12 1
   ATOM 6517 HG13 C ILE B 102 ? 38.22332 14.78837 139.09375 0.093 21.30375 H ? B ? 90 HG13 1
   ATOM 6518 HG21 C ILE B 102 ? 36.84825 14.26458 135.95723 0.093 21.05474 H ? B ? 90 HG21 1
   ATOM 6519 HG22 C ILE B 102 ? 37.09311 15.72177 135.37400 0.093 21.05474 H ? B ? 90 HG22 1
   ATOM 6520 HG23 C ILE B 102 ? 38.32604 14.75806 135.64719 0.093 21.05474 H ? B ? 90 HG23 1
   ATOM 6521 HD11 C ILE B 102 ? 37.71540 12.61728 138.96237 0.093 22.01133 H ? B ? 90 HD11 1
   ATOM 6522 HD12 C ILE B 102 ? 36.39705 13.46002 138.68800 0.093 22.01133 H ? B ? 90 HD12 1
   ATOM 6523 HD13 C ILE B 102 ? 37.18071 12.79448 137.47703 0.093 22.01133 H ? B ? 90 HD13 1
   ATOM 6524 N B CYS B 103 ? 38.00829 18.25582 139.21454 0.907 14.61389 N ? B ? 91 N 1
   ATOM 6525 CA B CYS B 103 ? 38.06940 18.80711 140.56283 0.907 14.72249 C ? B ? 91 CA 1
   ATOM 6526 C B CYS B 103 ? 36.66804 18.96048 141.13358 0.907 13.02042 C ? B ? 91 C 1
   ATOM 6527 O B CYS B 103 ? 35.67359 18.85778 140.42982 0.907 12.96605 O ? B ? 91 O 1
   ATOM 6528 CB B CYS B 103 ? 38.76842 20.18831 140.60100 0.907 13.56583 C ? B ? 91 CB 1
   ATOM 6529 SG B CYS B 103 ? 37.78940 21.56274 139.96890 0.907 14.31478 S ? B ? 91 SG 1
   ATOM 6530 H B CYS B 103 ? 37.43280 18.63408 138.69943 0.907 17.52332 H ? B ? 91 H 1
   ATOM 6531 HA B CYS B 103 ? 38.56978 18.18126 141.10948 0.907 17.65364 H ? B ? 91 HA 1
   ATOM 6532 HB2 B CYS B 103 ? 38.99318 20.39208 141.52233 0.907 16.26564 H ? B ? 91 HB2 1
   ATOM 6533 HB3 B CYS B 103 ? 39.57593 20.13741 140.06598 0.907 16.26564 H ? B ? 91 HB3 1
   ATOM 6534 HG B CYS B 103 ? 36.77203 21.64071 140.60046 0.907 17.16438 H ? B ? 91 HG 1
   ATOM 6535 N C CYS B 103 ? 37.84233 18.31893 139.17823 0.093 14.83161 N ? B ? 91 N 1
   ATOM 6536 CA C CYS B 103 ? 37.96670 18.97928 140.46226 0.093 14.50100 C ? B ? 91 CA 1
   ATOM 6537 C C CYS B 103 ? 36.60724 18.99768 141.13083 0.093 13.30040 C ? B ? 91 C 1
   ATOM 6538 O C CYS B 103 ? 35.57058 18.85462 140.48273 0.093 13.07684 O ? B ? 91 O 1
   ATOM 6539 CB C CYS B 103 ? 38.48152 20.42184 140.31544 0.093 13.99210 C ? B ? 91 CB 1
   ATOM 6540 SG C CYS B 103 ? 37.30970 21.57192 139.51715 0.093 13.53036 S ? B ? 91 SG 1
   ATOM 6541 H C CYS B 103 ? 37.18693 18.60791 138.70228 0.093 17.78458 H ? B ? 91 H 1
   ATOM 6542 HA C CYS B 103 ? 38.59225 18.49015 141.01934 0.093 17.38784 H ? B ? 91 HA 1
   ATOM 6543 HB2 C CYS B 103 ? 38.67717 20.77061 141.19917 0.093 16.77717 H ? B ? 91 HB2 1
   ATOM 6544 HB3 C CYS B 103 ? 39.28899 20.40763 139.77813 0.093 16.77717 H ? B ? 91 HB3 1
   ATOM 6545 HG C CYS B 103 ? 36.32509 21.66099 140.19731 0.093 16.22308 H ? B ? 91 HG 1
   ATOM 6546 N . HIS B 104 ? 36.62227 19.17300 142.44081 1.000 12.93999 N ? B ? 92 N 1
   ATOM 6547 CA . HIS B 104 ? 35.43184 19.53051 143.15898 1.000 13.88805 C ? B ? 92 CA 1
   ATOM 6548 C . HIS B 104 ? 35.61112 20.96379 143.61966 1.000 10.73828 C ? B ? 92 C 1
   ATOM 6549 O . HIS B 104 ? 36.68900 21.30938 144.09476 1.000 13.85392 O ? B ? 92 O 1
   ATOM 6550 HA . HIS B 104 ? 34.63909 19.45667 142.60491 1.000 16.65231 H ? B ? 92 HA 1
   ATOM 6551 CB A HIS B 104 ? 35.20492 18.62996 144.36470 0.191 14.34357 C ? B ? 92 CB 1
   ATOM 6552 CG A HIS B 104 ? 34.80187 17.24064 144.00367 0.191 15.45859 C ? B ? 92 CG 1
   ATOM 6553 ND1 A HIS B 104 ? 34.62859 16.25005 144.94774 0.191 16.21196 N ? B ? 92 ND1 1
   ATOM 6554 CD2 A HIS B 104 ? 34.54588 16.67216 142.80386 0.191 16.16498 C ? B ? 92 CD2 1
   ATOM 6555 CE1 A HIS B 104 ? 34.27478 15.13082 144.34137 0.191 16.14773 C ? B ? 92 CE1 1
   ATOM 6556 NE2 A HIS B 104 ? 34.21628 15.35927 143.04066 0.191 16.00426 N ? B ? 92 NE2 1
   ATOM 6557 HB2 A HIS B 104 ? 36.02828 18.57713 144.87478 0.191 17.19893 H ? B ? 92 HB2 1
   ATOM 6558 HB3 A HIS B 104 ? 34.49994 19.01103 144.91123 0.191 17.19893 H ? B ? 92 HB3 1
   ATOM 6559 HD2 A HIS B 104 ? 34.58545 17.09089 141.97440 0.191 19.38462 H ? B ? 92 HD2 1
   ATOM 6560 HE1 A HIS B 104 ? 34.09691 14.31919 144.75913 0.191 19.36392 H ? B ? 92 HE1 1
   ATOM 6561 HE2 A HIS B 104 ? 34.00613 14.78044 142.44033 0.191 19.19176 H ? B ? 92 HE2 1
   ATOM 6562 CB C HIS B 104 ? 35.23791 18.61571 144.35527 0.809 14.34584 C ? B ? 92 CB 1
   ATOM 6563 CG C HIS B 104 ? 34.72266 17.27263 143.98092 0.809 15.48320 C ? B ? 92 CG 1
   ATOM 6564 ND1 C HIS B 104 ? 34.57398 16.25302 144.90381 0.809 16.29775 N ? B ? 92 ND1 1
   ATOM 6565 CD2 C HIS B 104 ? 34.32964 16.77788 142.78576 0.809 16.19929 C ? B ? 92 CD2 1
   ATOM 6566 CE1 C HIS B 104 ? 34.08526 15.18908 144.28426 0.809 16.02893 C ? B ? 92 CE1 1
   ATOM 6567 NE2 C HIS B 104 ? 33.92849 15.47749 143.00021 0.809 15.97662 N ? B ? 92 NE2 1
   ATOM 6568 H C HIS B 104 ? 37.32189 19.08762 142.93360 0.093 15.51463 H ? B ? 92 H 1
   ATOM 6569 HB2 C HIS B 104 ? 36.09082 18.49553 144.80136 0.809 17.20165 H ? B ? 92 HB2 1
   ATOM 6570 HB3 C HIS B 104 ? 34.60025 19.02241 144.96263 0.809 17.20165 H ? B ? 92 HB3 1
   ATOM 6571 HD2 C HIS B 104 ? 34.33001 17.22973 141.97291 0.809 19.42580 H ? B ? 92 HD2 1
   ATOM 6572 HE1 C HIS B 104 ? 33.88507 14.37382 144.68447 0.809 19.22136 H ? B ? 92 HE1 1
   ATOM 6573 HE2 C HIS B 104 ? 33.62613 14.94118 142.39975 0.809 19.15859 H ? B ? 92 HE2 1
   ATOM 6574 H B HIS B 104 ? 37.31075 19.11022 142.95233 0.907 15.51463 H ? B ? 92 H 1
   ATOM 6575 N . LEU B 105 ? 34.57381 21.76138 143.45700 1.000 12.00544 N ? B ? 93 N 1
   ATOM 6576 CA . LEU B 105 ? 34.53712 23.14599 143.90007 1.000 12.55086 C ? B ? 93 CA 1
   ATOM 6577 C . LEU B 105 ? 33.42826 23.33924 144.92997 1.000 13.39649 C ? B ? 93 C 1
   ATOM 6578 O . LEU B 105 ? 32.30633 22.88936 144.71615 1.000 12.66135 O ? B ? 93 O 1
   ATOM 6579 H . LEU B 105 ? 33.84387 21.51447 143.07512 1.000 14.39318 H ? B ? 93 H 1
   ATOM 6580 HA . LEU B 105 ? 35.38725 23.35661 144.31698 1.000 15.04768 H ? B ? 93 HA 1
   ATOM 6581 CB A LEU B 105 ? 34.30284 24.09722 142.72814 0.340 11.31992 C ? B ? 93 CB 1
   ATOM 6582 CG A LEU B 105 ? 35.38373 24.18753 141.65220 0.340 12.53898 C ? B ? 93 CG 1
   ATOM 6583 CD1 A LEU B 105 ? 34.94174 25.25176 140.64431 0.340 13.86822 C ? B ? 93 CD1 1
   ATOM 6584 CD2 A LEU B 105 ? 36.74413 24.51217 142.26278 0.340 13.95664 C ? B ? 93 CD2 1
   ATOM 6585 HB2 A LEU B 105 ? 33.48762 23.81968 142.28171 0.340 13.57055 H ? B ? 93 HB2 1
   ATOM 6586 HB3 A LEU B 105 ? 34.19499 24.99047 143.09061 0.340 13.57055 H ? B ? 93 HB3 1
   ATOM 6587 HG A LEU B 105 ? 35.49591 23.33773 141.19816 0.340 15.03342 H ? B ? 93 HG 1
   ATOM 6588 HD11 A LEU B 105 ? 35.61279 25.32505 139.94773 0.340 16.62851 H ? B ? 93 HD11 1
   ATOM 6589 HD12 A LEU B 105 ? 34.09189 24.98764 140.25842 0.340 16.62851 H ? B ? 93 HD12 1
   ATOM 6590 HD13 A LEU B 105 ? 34.84700 26.10116 141.10304 0.340 16.62851 H ? B ? 93 HD13 1
   ATOM 6591 HD21 A LEU B 105 ? 37.36976 24.71563 141.54998 0.340 16.73462 H ? B ? 93 HD21 1
   ATOM 6592 HD22 A LEU B 105 ? 36.65177 25.27828 142.85053 0.340 16.73462 H ? B ? 93 HD22 1
   ATOM 6593 HD23 A LEU B 105 ? 37.05541 23.74413 142.76690 0.340 16.73462 H ? B ? 93 HD23 1
   ATOM 6594 CB B LEU B 105 ? 34.30008 24.09314 142.73114 0.660 11.25807 C ? B ? 93 CB 1
   ATOM 6595 CG B LEU B 105 ? 35.36048 24.15765 141.63056 0.660 12.48567 C ? B ? 93 CG 1
   ATOM 6596 CD1 B LEU B 105 ? 34.86628 25.26849 140.67026 0.660 13.89501 C ? B ? 93 CD1 1
   ATOM 6597 CD2 B LEU B 105 ? 36.75923 24.43446 142.18924 0.660 13.99709 C ? B ? 93 CD2 1
   ATOM 6598 HB2 B LEU B 105 ? 33.47036 23.83021 142.30298 0.660 13.49634 H ? B ? 93 HB2 1
   ATOM 6599 HB3 B LEU B 105 ? 34.21789 24.99008 143.09121 0.660 13.49634 H ? B ? 93 HB3 1
   ATOM 6600 HG B LEU B 105 ? 35.46505 23.31329 141.16471 0.660 14.96945 H ? B ? 93 HG 1
   ATOM 6601 HD11 B LEU B 105 ? 35.49229 25.35090 139.93391 0.660 16.66066 H ? B ? 93 HD11 1
   ATOM 6602 HD12 B LEU B 105 ? 33.98918 25.02748 140.33335 0.660 16.66066 H ? B ? 93 HD12 1
   ATOM 6603 HD13 B LEU B 105 ? 34.81516 26.10638 141.15631 0.660 16.66066 H ? B ? 93 HD13 1
   ATOM 6604 HD21 B LEU B 105 ? 37.36803 24.59469 141.45127 0.660 16.78315 H ? B ? 93 HD21 1
   ATOM 6605 HD22 B LEU B 105 ? 36.72136 25.21604 142.76247 0.660 16.78315 H ? B ? 93 HD22 1
   ATOM 6606 HD23 B LEU B 105 ? 37.05364 23.66390 142.69959 0.660 16.78315 H ? B ? 93 HD23 1
   ATOM 6607 N . LEU B 106 ? 33.71519 24.05779 146.00472 1.000 11.06494 N ? B ? 94 N 1
   ATOM 6608 CA . LEU B 106 ? 32.70957 24.52632 146.94724 1.000 11.20935 C ? B ? 94 CA 1
   ATOM 6609 C . LEU B 106 ? 32.77237 26.04543 146.89061 1.000 12.69867 C ? B ? 94 C 1
   ATOM 6610 O . LEU B 106 ? 33.84688 26.62082 147.06257 1.000 13.09011 O ? B ? 94 O 1
   ATOM 6611 H . LEU B 106 ? 34.51387 24.29538 146.21745 1.000 13.26458 H ? B ? 94 H 1
   ATOM 6612 HA . LEU B 106 ? 31.82843 24.20303 146.70233 1.000 13.43786 H ? B ? 94 HA 1
   ATOM 6613 CB A LEU B 106 ? 32.95380 24.02298 148.35968 0.531 13.58094 C ? B ? 94 CB 1
   ATOM 6614 CG A LEU B 106 ? 31.81352 24.25788 149.35837 0.531 13.91346 C ? B ? 94 CG 1
   ATOM 6615 CD1 A LEU B 106 ? 30.61323 23.39624 148.91514 0.531 13.18000 C ? B ? 94 CD1 1
   ATOM 6616 CD2 A LEU B 106 ? 32.21355 23.91908 150.77144 0.531 17.77548 C ? B ? 94 CD2 1
   ATOM 6617 HB2 A LEU B 106 ? 33.10791 23.06620 148.31820 0.531 16.28378 H ? B ? 94 HB2 1
   ATOM 6618 HB3 A LEU B 106 ? 33.73994 24.47078 148.70946 0.531 16.28378 H ? B ? 94 HB3 1
   ATOM 6619 HG A LEU B 106 ? 31.57472 25.19800 149.36587 0.531 16.68280 H ? B ? 94 HG 1
   ATOM 6620 HD11 A LEU B 106 ? 29.93724 23.41482 149.61055 0.531 15.80265 H ? B ? 94 HD11 1
   ATOM 6621 HD12 A LEU B 106 ? 30.25087 23.75916 148.09181 0.531 15.80265 H ? B ? 94 HD12 1
   ATOM 6622 HD13 A LEU B 106 ? 30.91441 22.48554 148.77086 0.531 15.80265 H ? B ? 94 HD13 1
   ATOM 6623 HD21 A LEU B 106 ? 31.45842 24.07608 151.35969 0.531 21.31722 H ? B ? 94 HD21 1
   ATOM 6624 HD22 A LEU B 106 ? 32.47485 22.98576 150.81053 0.531 21.31722 H ? B ? 94 HD22 1
   ATOM 6625 HD23 A LEU B 106 ? 32.95883 24.48244 151.03236 0.531 21.31722 H ? B ? 94 HD23 1
   ATOM 6626 CB B LEU B 106 ? 32.95541 24.02325 148.36056 0.469 13.58499 C ? B ? 94 CB 1
   ATOM 6627 CG B LEU B 106 ? 31.81507 24.25971 149.35875 0.469 13.91599 C ? B ? 94 CG 1
   ATOM 6628 CD1 B LEU B 106 ? 30.61166 23.40124 148.92581 0.469 13.18739 C ? B ? 94 CD1 1
   ATOM 6629 CD2 B LEU B 106 ? 32.22171 23.92540 150.77286 0.469 17.76557 C ? B ? 94 CD2 1
   ATOM 6630 HB2 B LEU B 106 ? 33.10923 23.06640 148.31971 0.469 16.28863 H ? B ? 94 HB2 1
   ATOM 6631 HB3 B LEU B 106 ? 33.74185 24.47109 148.70966 0.469 16.28863 H ? B ? 94 HB3 1
   ATOM 6632 HG B LEU B 106 ? 31.57453 25.19941 149.36006 0.469 16.68583 H ? B ? 94 HG 1
   ATOM 6633 HD11 B LEU B 106 ? 29.93585 23.43138 149.62099 0.469 15.81151 H ? B ? 94 HD11 1
   ATOM 6634 HD12 B LEU B 106 ? 30.25127 23.75703 148.09850 0.469 15.81151 H ? B ? 94 HD12 1
   ATOM 6635 HD13 B LEU B 106 ? 30.90767 22.48731 148.79166 0.469 15.81151 H ? B ? 94 HD13 1
   ATOM 6636 HD21 B LEU B 106 ? 31.46819 24.08147 151.36341 0.469 21.30533 H ? B ? 94 HD21 1
   ATOM 6637 HD22 B LEU B 106 ? 32.48614 22.99302 150.81337 0.469 21.30533 H ? B ? 94 HD22 1
   ATOM 6638 HD23 B LEU B 106 ? 32.96611 24.49180 151.02968 0.469 21.30533 H ? B ? 94 HD23 1
   ATOM 6639 N C CYS B 107 ? 31.62544 26.66849 146.67085 0.970 12.46792 N ? B ? 95 N 1
   ATOM 6640 CA C CYS B 107 ? 31.53889 28.04824 146.22519 0.970 13.37215 C ? B ? 95 CA 1
   ATOM 6641 C C CYS B 107 ? 30.60341 28.80577 147.13736 0.970 15.19477 C ? B ? 95 C 1
   ATOM 6642 O C CYS B 107 ? 29.40335 28.58340 147.06346 0.970 15.17789 O ? B ? 95 O 1
   ATOM 6643 CB C CYS B 107 ? 30.97911 28.10653 144.79782 0.970 13.75042 C ? B ? 95 CB 1
   ATOM 6644 SG C CYS B 107 ? 31.80706 26.95458 143.63591 0.970 12.96458 S ? B ? 95 SG 1
   ATOM 6645 H C CYS B 107 ? 30.85616 26.29896 146.77696 0.970 14.94815 H ? B ? 95 H 1
   ATOM 6646 HA C CYS B 107 ? 32.42179 28.44751 146.26974 0.970 16.03323 H ? B ? 95 HA 1
   ATOM 6647 HB2 C CYS B 107 ? 30.03697 27.87703 144.82236 0.970 16.48715 H ? B ? 95 HB2 1
   ATOM 6648 HB3 C CYS B 107 ? 31.09247 29.00665 144.45454 0.970 16.48715 H ? B ? 95 HB3 1
   ATOM 6649 HG C CYS B 107 ? 31.34614 27.10814 142.53865 0.970 15.54414 H ? B ? 95 HG 1
   ATOM 6650 N D CYS B 107 ? 31.62416 26.67077 146.63585 0.030 12.64616 N ? B ? 95 N 1
   ATOM 6651 CA D CYS B 107 ? 31.55338 28.07058 146.22518 0.030 13.50266 C ? B ? 95 CA 1
   ATOM 6652 C D CYS B 107 ? 30.59244 28.82421 147.13233 0.030 15.28531 C ? B ? 95 C 1
   ATOM 6653 O D CYS B 107 ? 29.38860 28.55160 147.13239 0.030 15.18163 O ? B ? 95 O 1
   ATOM 6654 CB D CYS B 107 ? 31.09970 28.18208 144.76835 0.030 13.89081 C ? B ? 95 CB 1
   ATOM 6655 SG D CYS B 107 ? 31.75358 26.89657 143.67663 0.030 13.27419 S ? B ? 95 SG 1
   ATOM 6656 H D CYS B 107 ? 30.85319 26.29446 146.69580 0.030 15.16203 H ? B ? 95 H 1
   ATOM 6657 HA D CYS B 107 ? 32.43224 28.46807 146.32760 0.030 16.18984 H ? B ? 95 HA 1
   ATOM 6658 HB2 D CYS B 107 ? 30.13177 28.12466 144.74133 0.030 16.65562 H ? B ? 95 HB2 1
   ATOM 6659 HB3 D CYS B 107 ? 31.39109 29.03884 144.41913 0.030 16.65562 H ? B ? 95 HB3 1
   ATOM 6660 HG D CYS B 107 ? 31.36068 25.82711 144.05330 0.030 15.91568 H ? B ? 95 HG 1
   ATOM 6661 N . LYS B 108 ? 31.12137 29.78211 147.88847 1.000 17.32103 N ? B ? 96 N 1
   ATOM 6662 CA . LYS B 108 ? 30.25647 30.68343 148.65075 1.000 19.52299 C ? B ? 96 CA 1
   ATOM 6663 C . LYS B 108 ? 29.34519 31.53506 147.75629 1.000 19.96787 C ? B ? 96 C 1
   ATOM 6664 O . LYS B 108 ? 29.63080 31.77185 146.58703 1.000 17.21928 O ? B ? 96 O 1
   ATOM 6665 HA . LYS B 108 ? 29.66707 30.14140 149.19821 1.000 23.41423 H ? B ? 96 HA 1
   ATOM 6666 CB A LYS B 108 ? 31.11077 31.58669 149.53221 0.530 19.71079 C ? B ? 96 CB 1
   ATOM 6667 CG A LYS B 108 ? 31.85788 30.87990 150.62337 0.530 19.04380 C ? B ? 96 CG 1
   ATOM 6668 CD A LYS B 108 ? 32.61254 31.89409 151.50358 0.530 20.79967 C ? B ? 96 CD 1
   ATOM 6669 CE A LYS B 108 ? 33.22994 31.23130 152.71811 0.530 23.56850 C ? B ? 96 CE 1
   ATOM 6670 NZ A LYS B 108 ? 33.99638 32.21822 153.57674 0.530 23.16492 N ? B ? 96 NZ 1
   ATOM 6671 HB2 A LYS B 108 ? 31.76554 32.03246 148.97232 0.530 23.63960 H ? B ? 96 HB2 1
   ATOM 6672 HB3 A LYS B 108 ? 30.53239 32.24222 149.95251 0.530 23.63960 H ? B ? 96 HB3 1
   ATOM 6673 HG2 A LYS B 108 ? 31.23306 30.39088 151.18138 0.530 22.83920 H ? B ? 96 HG2 1
   ATOM 6674 HG3 A LYS B 108 ? 32.50258 30.26910 150.23327 0.530 22.83920 H ? B ? 96 HG3 1
   ATOM 6675 HD2 A LYS B 108 ? 33.32387 32.30164 150.98512 0.530 24.94626 H ? B ? 96 HD2 1
   ATOM 6676 HD3 A LYS B 108 ? 31.99369 32.57506 151.81052 0.530 24.94626 H ? B ? 96 HD3 1
   ATOM 6677 HE2 A LYS B 108 ? 32.52691 30.84048 153.26026 0.530 28.26885 H ? B ? 96 HE2 1
   ATOM 6678 HE3 A LYS B 108 ? 33.84623 30.54139 152.42637 0.530 28.26885 H ? B ? 96 HE3 1
   ATOM 6679 HZ1 A LYS B 108 ? 33.93776 31.98570 154.43382 0.530 27.78455 H ? B ? 96 HZ1 1
   ATOM 6680 HZ2 A LYS B 108 ? 34.85371 32.22773 153.33802 0.530 27.78455 H ? B ? 96 HZ2 1
   ATOM 6681 HZ3 A LYS B 108 ? 33.65929 33.03568 153.47553 0.530 27.78455 H ? B ? 96 HZ3 1
   ATOM 6682 CB B LYS B 108 ? 31.10083 31.60276 149.53385 0.095 19.71693 C ? B ? 96 CB 1
   ATOM 6683 CG B LYS B 108 ? 31.72676 30.91838 150.72441 0.095 19.17590 C ? B ? 96 CG 1
   ATOM 6684 CD B LYS B 108 ? 32.39577 31.93275 151.64422 0.095 20.85400 C ? B ? 96 CD 1
   ATOM 6685 CE B LYS B 108 ? 32.74143 31.30241 152.98161 0.095 22.90617 C ? B ? 96 CE 1
   ATOM 6686 NZ B LYS B 108 ? 33.70039 30.16992 152.81516 0.095 22.75854 N ? B ? 96 NZ 1
   ATOM 6687 HB2 B LYS B 108 ? 31.81878 31.97365 148.99730 0.095 23.64696 H ? B ? 96 HB2 1
   ATOM 6688 HB3 B LYS B 108 ? 30.53478 32.31564 149.86896 0.095 23.64696 H ? B ? 96 HB3 1
   ATOM 6689 HG2 B LYS B 108 ? 31.04070 30.45258 151.22765 0.095 22.99772 H ? B ? 96 HG2 1
   ATOM 6690 HG3 B LYS B 108 ? 32.39927 30.28934 150.41954 0.095 22.99772 H ? B ? 96 HG3 1
   ATOM 6691 HD2 B LYS B 108 ? 33.21459 32.25179 151.23355 0.095 25.01145 H ? B ? 96 HD2 1
   ATOM 6692 HD3 B LYS B 108 ? 31.79195 32.67554 151.80096 0.095 25.01145 H ? B ? 96 HD3 1
   ATOM 6693 HE2 B LYS B 108 ? 33.15132 31.96863 153.55522 0.095 27.47405 H ? B ? 96 HE2 1
   ATOM 6694 HE3 B LYS B 108 ? 31.93319 30.96070 153.39500 0.095 27.47405 H ? B ? 96 HE3 1
   ATOM 6695 HZ1 B LYS B 108 ? 33.78923 29.73075 153.58414 0.095 27.29690 H ? B ? 96 HZ1 1
   ATOM 6696 HZ2 B LYS B 108 ? 33.40173 29.60697 152.19387 0.095 27.29690 H ? B ? 96 HZ2 1
   ATOM 6697 HZ3 B LYS B 108 ? 34.49665 30.47947 152.56566 0.095 27.29690 H ? B ? 96 HZ3 1
   ATOM 6698 CB C LYS B 108 ? 31.10900 31.59379 149.52731 0.375 19.71633 C ? B ? 96 CB 1
   ATOM 6699 CG C LYS B 108 ? 31.77680 30.89504 150.67116 0.375 19.11001 C ? B ? 96 CG 1
   ATOM 6700 CD C LYS B 108 ? 32.39041 31.90674 151.64501 0.375 20.88327 C ? B ? 96 CD 1
   ATOM 6701 CE C LYS B 108 ? 32.70138 31.23883 152.97730 0.375 22.98908 C ? B ? 96 CE 1
   ATOM 6702 NZ C LYS B 108 ? 33.81244 30.22367 152.83796 0.375 22.84280 N ? B ? 96 NZ 1
   ATOM 6703 H C LYS B 108 ? 31.96229 29.94155 147.97233 0.970 20.77189 H ? B ? 96 H 1
   ATOM 6704 HB2 C LYS B 108 ? 31.80375 31.99051 148.97883 0.375 23.64625 H ? B ? 96 HB2 1
   ATOM 6705 HB3 C LYS B 108 ? 30.54158 32.28801 149.89743 0.375 23.64625 H ? B ? 96 HB3 1
   ATOM 6706 HG2 C LYS B 108 ? 31.12330 30.36303 151.15158 0.375 22.91866 H ? B ? 96 HG2 1
   ATOM 6707 HG3 C LYS B 108 ? 32.48502 30.32483 150.33325 0.375 22.91866 H ? B ? 96 HG3 1
   ATOM 6708 HD2 C LYS B 108 ? 33.21560 32.25649 151.27402 0.375 25.04657 H ? B ? 96 HD2 1
   ATOM 6709 HD3 C LYS B 108 ? 31.76355 32.63047 151.80042 0.375 25.04657 H ? B ? 96 HD3 1
   ATOM 6710 HE2 C LYS B 108 ? 32.98099 31.91210 153.61716 0.375 27.57355 H ? B ? 96 HE2 1
   ATOM 6711 HE3 C LYS B 108 ? 31.90907 30.78232 153.30096 0.375 27.57355 H ? B ? 96 HE3 1
   ATOM 6712 HZ1 C LYS B 108 ? 33.93748 29.80118 153.61125 0.375 27.39800 H ? B ? 96 HZ1 1
   ATOM 6713 HZ2 C LYS B 108 ? 33.60204 29.62597 152.21300 0.375 27.39800 H ? B ? 96 HZ2 1
   ATOM 6714 HZ3 C LYS B 108 ? 34.56909 30.63051 152.60546 0.375 27.39800 H ? B ? 96 HZ3 1
   ATOM 6715 H D LYS B 108 ? 31.96377 29.93065 147.97737 0.030 20.77189 H ? B ? 96 H 1
   ATOM 6716 N . PRO B 109 ? 28.19605 31.99117 148.28023 1.000 19.74548 N ? B ? 97 N 1
   ATOM 6717 CA . PRO B 109 ? 27.20715 32.63003 147.38419 1.000 18.26130 C ? B ? 97 CA 1
   ATOM 6718 C . PRO B 109 ? 27.71560 33.88614 146.70439 1.000 18.97024 C ? B ? 97 C 1
   ATOM 6719 O . PRO B 109 ? 27.19298 34.23765 145.64181 1.000 18.99991 O ? B ? 97 O 1
   ATOM 6720 CB . PRO B 109 ? 26.00530 32.90920 148.30978 1.000 26.22697 C ? B ? 97 CB 1
   ATOM 6721 CG . PRO B 109 ? 26.57601 32.82770 149.70150 1.000 21.43952 C ? B ? 97 CG 1
   ATOM 6722 CD . PRO B 109 ? 27.66963 31.80077 149.64173 1.000 19.82520 C ? B ? 97 CD 1
   ATOM 6723 HA . PRO B 109 ? 26.92716 32.00137 146.70060 1.000 21.90021 H ? B ? 97 HA 1
   ATOM 6724 HB2 . PRO B 109 ? 25.64605 33.79229 148.13088 1.000 31.45902 H ? B ? 97 HB2 1
   ATOM 6725 HB3 . PRO B 109 ? 25.31837 32.23789 148.17423 1.000 31.45902 H ? B ? 97 HB3 1
   ATOM 6726 HG2 . PRO B 109 ? 26.93148 33.69250 149.95969 1.000 25.71408 H ? B ? 97 HG2 1
   ATOM 6727 HG3 . PRO B 109 ? 25.88306 32.55486 150.32300 1.000 25.71408 H ? B ? 97 HG3 1
   ATOM 6728 HD2 . PRO B 109 ? 28.35180 31.97683 150.30847 1.000 23.77688 H ? B ? 97 HD2 1
   ATOM 6729 HD3 . PRO B 109 ? 27.31546 30.90524 149.75791 1.000 23.77688 H ? B ? 97 HD3 1
   ATOM 6730 N A GLU B 110 ? 28.73609 34.54303 147.25550 0.765 21.05986 N ? B ? 98 N 1
   ATOM 6731 CA A GLU B 110 ? 29.33226 35.72651 146.65123 0.765 22.47721 C ? B ? 98 CA 1
   ATOM 6732 C A GLU B 110 ? 30.00173 35.39793 145.32470 0.765 21.83126 C ? B ? 98 C 1
   ATOM 6733 O A GLU B 110 ? 30.07689 36.25893 144.43533 0.765 18.34732 O ? B ? 98 O 1
   ATOM 6734 CB A GLU B 110 ? 30.34893 36.33111 147.62317 0.765 22.78591 C ? B ? 98 CB 1
   ATOM 6735 CG A GLU B 110 ? 29.74120 37.01322 148.87476 0.765 27.51704 C ? B ? 98 CG 1
   ATOM 6736 CD A GLU B 110 ? 29.38600 36.03602 150.02704 0.765 33.27930 C ? B ? 98 CD 1
   ATOM 6737 OE1 A GLU B 110 ? 29.54207 34.79854 149.87423 0.765 20.66148 O ? B ? 98 OE1 1
   ATOM 6738 OE2 A GLU B 110 ? 28.93915 36.53448 151.09865 0.765 32.99750 O ? B ? 98 OE2 1
   ATOM 6739 H A GLU B 110 ? 29.10928 34.31729 147.99670 0.765 25.25848 H ? B ? 98 H 1
   ATOM 6740 HA A GLU B 110 ? 28.63996 36.38389 146.47954 0.765 26.95930 H ? B ? 98 HA 1
   ATOM 6741 HB2 A GLU B 110 ? 30.93368 35.62252 147.93443 0.765 27.32974 H ? B ? 98 HB2 1
   ATOM 6742 HB3 A GLU B 110 ? 30.86427 37.00217 147.14882 0.765 27.32974 H ? B ? 98 HB3 1
   ATOM 6743 HG2 A GLU B 110 ? 30.38227 37.65373 149.22071 0.765 33.00710 H ? B ? 98 HG2 1
   ATOM 6744 HG3 A GLU B 110 ? 28.92514 37.46827 148.61425 0.765 33.00710 H ? B ? 98 HG3 1
   ATOM 6745 N B GLU B 110 ? 28.70736 34.55598 147.29781 0.235 21.09914 N ? B ? 98 N 1
   ATOM 6746 CA B GLU B 110 ? 29.33082 35.74630 146.74474 0.235 22.41478 C ? B ? 98 CA 1
   ATOM 6747 C B GLU B 110 ? 30.20226 35.42601 145.54094 0.235 22.01555 C ? B ? 98 C 1
   ATOM 6748 O B GLU B 110 ? 30.67826 36.35298 144.87790 0.235 20.68461 O ? B ? 98 O 1
   ATOM 6749 CB B GLU B 110 ? 30.16210 36.43887 147.82990 0.235 22.98336 C ? B ? 98 CB 1
   ATOM 6750 CG B GLU B 110 ? 29.63680 36.25544 149.27002 0.235 28.07968 C ? B ? 98 CG 1
   ATOM 6751 CD B GLU B 110 ? 28.23697 36.81047 149.48257 0.235 27.32225 C ? B ? 98 CD 1
   ATOM 6752 OE1 B GLU B 110 ? 27.78731 37.58713 148.61858 0.235 26.30064 O ? B ? 98 OE1 1
   ATOM 6753 OE2 B GLU B 110 ? 27.58224 36.45726 150.49604 0.235 24.07946 O ? B ? 98 OE2 1
   ATOM 6754 H B GLU B 110 ? 29.04776 34.32720 148.05371 0.235 25.30562 H ? B ? 98 H 1
   ATOM 6755 HA B GLU B 110 ? 28.64488 36.36867 146.45656 0.235 26.88438 H ? B ? 98 HA 1
   ATOM 6756 HB2 B GLU B 110 ? 31.06336 36.08137 147.80124 0.235 27.56668 H ? B ? 98 HB2 1
   ATOM 6757 HB3 B GLU B 110 ? 30.17677 37.39090 147.64464 0.235 27.56668 H ? B ? 98 HB3 1
   ATOM 6758 HG2 B GLU B 110 ? 29.61450 35.30796 149.47664 0.235 33.68227 H ? B ? 98 HG2 1
   ATOM 6759 HG3 B GLU B 110 ? 30.23364 36.71440 149.88161 0.235 33.68227 H ? B ? 98 HG3 1
   ATOM 6760 N A TYR B 111 ? 30.46956 34.15272 145.17675 0.765 20.50442 N ? B ? 99 N 1
   ATOM 6761 CA A TYR B 111 ? 31.05395 33.66818 143.93747 0.765 19.23633 C ? B ? 99 CA 1
   ATOM 6762 C A TYR B 111 ? 30.08579 32.79404 143.16506 0.765 17.34361 C ? B ? 99 C 1
   ATOM 6763 O A TYR B 111 ? 30.49564 32.14226 142.20608 0.765 16.71041 O ? B ? 99 O 1
   ATOM 6764 CB A TYR B 111 ? 32.34413 32.92976 144.25846 0.765 17.62576 C ? B ? 99 CB 1
   ATOM 6765 CG A TYR B 111 ? 33.35629 33.81124 144.89779 0.765 18.10218 C ? B ? 99 CG 1
   ATOM 6766 CD1 A TYR B 111 ? 34.23840 34.53601 144.11479 0.765 18.90950 C ? B ? 99 CD1 1
   ATOM 6767 CD2 A TYR B 111 ? 33.41651 33.96604 146.28605 0.765 19.12999 C ? B ? 99 CD2 1
   ATOM 6768 CE1 A TYR B 111 ? 35.19503 35.36132 144.70029 0.765 21.85610 C ? B ? 99 CE1 1
   ATOM 6769 CE2 A TYR B 111 ? 34.38002 34.77797 146.86430 0.765 20.58873 C ? B ? 99 CE2 1
   ATOM 6770 CZ A TYR B 111 ? 35.24110 35.49412 146.05796 0.765 21.02746 C ? B ? 99 CZ 1
   ATOM 6771 OH A TYR B 111 ? 36.19668 36.31914 146.60428 0.765 21.12928 O ? B ? 99 OH 1
   ATOM 6772 H A TYR B 111 ? 30.45558 33.56090 145.80057 0.765 24.59196 H ? B ? 99 H 1
   ATOM 6773 HA A TYR B 111 ? 31.27893 34.41344 143.35879 0.765 23.07024 H ? B ? 99 HA 1
   ATOM 6774 HB2 A TYR B 111 ? 32.14937 32.20141 144.86876 0.765 21.13756 H ? B ? 99 HB2 1
   ATOM 6775 HB3 A TYR B 111 ? 32.72322 32.58139 143.43637 0.765 21.13756 H ? B ? 99 HB3 1
   ATOM 6776 HD1 A TYR B 111 ? 34.19161 34.47105 143.18824 0.765 22.67805 H ? B ? 99 HD1 1
   ATOM 6777 HD2 A TYR B 111 ? 32.80473 33.52034 146.82640 0.765 22.94263 H ? B ? 99 HD2 1
   ATOM 6778 HE1 A TYR B 111 ? 35.80198 35.82160 144.16676 0.765 26.21397 H ? B ? 99 HE1 1
   ATOM 6779 HE2 A TYR B 111 ? 34.44568 34.83966 147.78992 0.765 24.69312 H ? B ? 99 HE2 1
   ATOM 6780 HH A TYR B 111 ? 36.45026 36.01414 147.34474 0.765 25.34178 H ? B ? 99 HH 1
   ATOM 6781 N B TYR B 111 ? 30.40637 34.13825 145.24780 0.235 20.40688 N ? B ? 99 N 1
   ATOM 6782 CA B TYR B 111 ? 31.04234 33.68067 144.01978 0.235 19.21288 C ? B ? 99 CA 1
   ATOM 6783 C B TYR B 111 ? 30.08164 32.85726 143.16857 0.235 17.41207 C ? B ? 99 C 1
   ATOM 6784 O B TYR B 111 ? 30.51333 32.22989 142.19856 0.235 16.70881 O ? B ? 99 O 1
   ATOM 6785 CB B TYR B 111 ? 32.29506 32.86485 144.35259 0.235 17.70827 C ? B ? 99 CB 1
   ATOM 6786 CG B TYR B 111 ? 33.41669 33.67003 144.95992 0.235 18.16203 C ? B ? 99 CG 1
   ATOM 6787 CD1 B TYR B 111 ? 33.36367 34.10112 146.27965 0.235 19.20278 C ? B ? 99 CD1 1
   ATOM 6788 CD2 B TYR B 111 ? 34.53890 33.98933 144.21426 0.235 18.72936 C ? B ? 99 CD2 1
   ATOM 6789 CE1 B TYR B 111 ? 34.40096 34.84020 146.82609 0.235 20.51295 C ? B ? 99 CE1 1
   ATOM 6790 CE2 B TYR B 111 ? 35.58197 34.70880 144.75886 0.235 19.92938 C ? B ? 99 CE2 1
   ATOM 6791 CZ B TYR B 111 ? 35.50627 35.14075 146.05434 0.235 20.94846 C ? B ? 99 CZ 1
   ATOM 6792 OH B TYR B 111 ? 36.54840 35.87353 146.57774 0.235 21.40844 O ? B ? 99 OH 1
   ATOM 6793 H B TYR B 111 ? 30.17540 33.49170 145.76571 0.235 24.47490 H ? B ? 99 H 1
   ATOM 6794 HA B TYR B 111 ? 31.32503 34.44607 143.49523 0.235 23.04210 H ? B ? 99 HA 1
   ATOM 6795 HB2 B TYR B 111 ? 32.05392 32.17183 144.98700 0.235 21.23657 H ? B ? 99 HB2 1
   ATOM 6796 HB3 B TYR B 111 ? 32.63011 32.46431 143.53514 0.235 21.23657 H ? B ? 99 HB3 1
   ATOM 6797 HD1 B TYR B 111 ? 32.62364 33.89132 146.80237 0.235 23.02998 H ? B ? 99 HD1 1
   ATOM 6798 HD2 B TYR B 111 ? 34.59035 33.71289 143.32779 0.235 22.46188 H ? B ? 99 HD2 1
   ATOM 6799 HE1 B TYR B 111 ? 34.35302 35.13223 147.70775 0.235 24.60219 H ? B ? 99 HE1 1
   ATOM 6800 HE2 B TYR B 111 ? 36.33446 34.89963 144.24676 0.235 23.90190 H ? B ? 99 HE2 1
   ATOM 6801 HH B TYR B 111 ? 36.25424 36.44730 147.11612 0.235 25.67678 H ? B ? 99 HH 1
   ATOM 6802 N . ALA B 112 ? 28.78348 32.87379 143.48871 1.000 17.64509 N ? B ? 100 N 1
   ATOM 6803 CA . ALA B 112 ? 27.78551 32.04268 142.80913 1.000 16.51698 C ? B ? 100 CA 1
   ATOM 6804 C . ALA B 112 ? 26.58476 32.89462 142.42570 1.000 23.67391 C ? B ? 100 C 1
   ATOM 6805 O . ALA B 112 ? 26.70678 33.78206 141.57097 1.000 22.19875 O ? B ? 100 O 1
   ATOM 6806 CB . ALA B 112 ? 27.40078 30.83060 143.68103 1.000 18.81194 C ? B ? 100 CB 1
   ATOM 6807 HA . ALA B 112 ? 28.15187 31.67467 141.98983 1.000 19.80702 H ? B ? 100 HA 1
   ATOM 6808 HB1 . ALA B 112 ? 26.71656 30.31713 143.22377 1.000 22.56098 H ? B ? 100 HB1 1
   ATOM 6809 HB2 . ALA B 112 ? 28.18744 30.28107 143.82269 1.000 22.56098 H ? B ? 100 HB2 1
   ATOM 6810 HB3 . ALA B 112 ? 27.06192 31.14885 144.53238 1.000 22.56098 H ? B ? 100 HB3 1
   ATOM 6811 H A ALA B 112 ? 28.46092 33.39592 144.09115 0.765 21.16076 H ? B ? 100 H 1
   ATOM 6812 H B ALA B 112 ? 28.44912 33.36767 144.10829 0.235 21.16076 H ? B ? 100 H 1
   ATOM 6813 N . TYR B 113 ? 25.43064 32.63406 143.02703 1.000 20.10405 N ? B ? 101 N 1
   ATOM 6814 CA . TYR B 113 ? 24.21151 33.34294 142.68553 1.000 22.84109 C ? B ? 101 CA 1
   ATOM 6815 C . TYR B 113 ? 23.75577 34.33797 143.73509 1.000 23.30639 C ? B ? 101 C 1
   ATOM 6816 O . TYR B 113 ? 22.69115 34.95304 143.54618 1.000 28.28064 O ? B ? 101 O 1
   ATOM 6817 CB . TYR B 113 ? 23.10726 32.34978 142.43646 1.000 20.49365 C ? B ? 101 CB 1
   ATOM 6818 CG . TYR B 113 ? 23.36530 31.53541 141.22834 1.000 23.77348 C ? B ? 101 CG 1
   ATOM 6819 CD1 . TYR B 113 ? 23.12893 32.04343 139.95275 1.000 25.68678 C ? B ? 101 CD1 1
   ATOM 6820 CD2 . TYR B 113 ? 23.86759 30.28330 141.34788 1.000 18.35252 C ? B ? 101 CD2 1
   ATOM 6821 CE1 . TYR B 113 ? 23.34833 31.27366 138.85230 1.000 23.35912 C ? B ? 101 CE1 1
   ATOM 6822 CE2 . TYR B 113 ? 24.12871 29.51373 140.26201 1.000 21.02673 C ? B ? 101 CE2 1
   ATOM 6823 CZ . TYR B 113 ? 23.88146 30.01897 139.00168 1.000 24.24118 C ? B ? 101 CZ 1
   ATOM 6824 OH . TYR B 113 ? 24.13764 29.26028 137.89064 1.000 25.25029 O ? B ? 101 OH 1
   ATOM 6825 H . TYR B 113 ? 25.33017 32.04293 143.64353 1.000 24.11151 H ? B ? 101 H 1
   ATOM 6826 HA . TYR B 113 ? 24.37729 33.84603 141.87293 1.000 27.39595 H ? B ? 101 HA 1
   ATOM 6827 HB2 . TYR B 113 ? 23.03704 31.75231 143.19737 1.000 24.57902 H ? B ? 101 HB2 1
   ATOM 6828 HB3 . TYR B 113 ? 22.27160 32.82585 142.31023 1.000 24.57902 H ? B ? 101 HB3 1
   ATOM 6829 HD1 . TYR B 113 ? 22.81908 32.91457 139.85269 1.000 30.81078 H ? B ? 101 HD1 1
   ATOM 6830 HD2 . TYR B 113 ? 24.03780 29.94249 142.19627 1.000 22.00967 H ? B ? 101 HD2 1
   ATOM 6831 HE1 . TYR B 113 ? 23.13839 31.59589 138.00554 1.000 28.01760 H ? B ? 101 HE1 1
   ATOM 6832 HE2 . TYR B 113 ? 24.47059 28.65507 140.36556 1.000 25.21872 H ? B ? 101 HE2 1
   ATOM 6833 HH . TYR B 113 ? 24.45757 28.51747 138.11751 1.000 30.28699 H ? B ? 101 HH 1
   ATOM 6834 N . GLY B 114 ? 24.50475 34.50411 144.81334 1.000 21.90743 N ? B ? 102 N 1
   ATOM 6835 CA . GLY B 114 ? 24.29309 35.61515 145.71314 1.000 23.17513 C ? B ? 102 CA 1
   ATOM 6836 C . GLY B 114 ? 22.92291 35.58471 146.35415 1.000 28.67999 C ? B ? 102 C 1
   ATOM 6837 O . GLY B 114 ? 22.33819 34.53230 146.57605 1.000 25.25905 O ? B ? 102 O 1
   ATOM 6838 H . GLY B 114 ? 25.14697 33.98176 145.04637 1.000 26.27557 H ? B ? 102 H 1
   ATOM 6839 HA2 . GLY B 114 ? 24.96019 35.59014 146.41687 1.000 27.79680 H ? B ? 102 HA2 1
   ATOM 6840 HA3 . GLY B 114 ? 24.38247 36.44723 145.22268 1.000 27.79680 H ? B ? 102 HA3 1
   ATOM 6841 N A SER B 115 ? 22.35570 36.77332 146.58608 0.590 30.68997 N ? B ? 103 N 1
   ATOM 6842 CA A SER B 115 ? 21.02920 36.82959 147.19148 0.590 29.96603 C ? B ? 103 CA 1
   ATOM 6843 C A SER B 115 ? 19.92928 36.38139 146.23339 0.590 29.67875 C ? B ? 103 C 1
   ATOM 6844 O A SER B 115 ? 18.85180 35.98168 146.68936 0.590 27.63461 O ? B ? 103 O 1
   ATOM 6845 CB A SER B 115 ? 20.72050 38.25017 147.67426 0.590 31.27687 C ? B ? 103 CB 1
   ATOM 6846 OG A SER B 115 ? 20.48420 39.06405 146.55185 0.590 31.82754 O ? B ? 103 OG 1
   ATOM 6847 H A SER B 115 ? 22.70966 37.53626 146.40654 0.590 36.81461 H ? B ? 103 H 1
   ATOM 6848 HA A SER B 115 ? 21.02716 36.23760 147.95989 0.590 35.94589 H ? B ? 103 HA 1
   ATOM 6849 HB2 A SER B 115 ? 19.93112 38.23718 148.23783 0.590 37.51889 H ? B ? 103 HB2 1
   ATOM 6850 HB3 A SER B 115 ? 21.47792 38.59565 148.17211 0.590 37.51889 H ? B ? 103 HB3 1
   ATOM 6851 HG A SER B 115 ? 20.37766 39.86170 146.79267 0.590 38.17969 H ? B ? 103 HG 1
   ATOM 6852 N B SER B 115 ? 22.48787 36.77337 146.79383 0.410 30.60382 N ? B ? 103 N 1
   ATOM 6853 CA B SER B 115 ? 21.32847 36.86528 147.67548 0.410 30.32468 C ? B ? 103 CA 1
   ATOM 6854 C B SER B 115 ? 20.01744 36.63276 146.94118 0.410 30.12800 C ? B ? 103 C 1
   ATOM 6855 O B SER B 115 ? 19.00638 36.33418 147.58278 0.410 29.13717 O ? B ? 103 O 1
   ATOM 6856 CB B SER B 115 ? 21.29561 38.23280 148.36709 0.410 31.37771 C ? B ? 103 CB 1
   ATOM 6857 OG B SER B 115 ? 22.20010 38.26875 149.45581 0.410 36.00279 O ? B ? 103 OG 1
   ATOM 6858 H B SER B 115 ? 22.84539 37.53011 146.59602 0.410 36.71123 H ? B ? 103 H 1
   ATOM 6859 HA B SER B 115 ? 21.41213 36.18302 148.35989 0.410 36.37626 H ? B ? 103 HA 1
   ATOM 6860 HB2 B SER B 115 ? 21.54550 38.91679 147.72630 0.410 37.63990 H ? B ? 103 HB2 1
   ATOM 6861 HB3 B SER B 115 ? 20.39841 38.39861 148.69639 0.410 37.63990 H ? B ? 103 HB3 1
   ATOM 6862 HG B SER B 115 ? 22.98518 38.15134 149.18108 0.410 43.19000 H ? B ? 103 HG 1
   ATOM 6863 N A ALA B 116 ? 20.16122 36.45457 144.91686 0.590 29.20248 N ? B ? 104 N 1
   ATOM 6864 CA A ALA B 116 ? 19.08379 36.18083 143.96866 0.590 31.36007 C ? B ? 104 CA 1
   ATOM 6865 C A ALA B 116 ? 18.76814 34.69112 143.84371 0.590 29.87998 C ? B ? 104 C 1
   ATOM 6866 O A ALA B 116 ? 17.60401 34.32132 143.60916 0.590 30.39239 O ? B ? 104 O 1
   ATOM 6867 CB A ALA B 116 ? 19.42765 36.74566 142.58126 0.590 32.26816 C ? B ? 104 CB 1
   ATOM 6868 H A ALA B 116 ? 20.91661 36.65608 144.55857 0.590 35.02963 H ? B ? 104 H 1
   ATOM 6869 HA A ALA B 116 ? 18.28786 36.63035 144.29320 0.590 37.61873 H ? B ? 104 HA 1
   ATOM 6870 HB1 A ALA B 116 ? 18.70145 36.54576 141.97005 0.590 38.70844 H ? B ? 104 HB1 1
   ATOM 6871 HB2 A ALA B 116 ? 19.54593 37.70585 142.65165 0.590 38.70844 H ? B ? 104 HB2 1
   ATOM 6872 HB3 A ALA B 116 ? 20.24754 36.33356 142.26685 0.590 38.70844 H ? B ? 104 HB3 1
   ATOM 6873 N B ALA B 116 ? 20.00139 36.78092 145.62094 0.410 30.62364 N ? B ? 104 N 1
   ATOM 6874 CA B ALA B 116 ? 18.78956 36.50978 144.86679 0.410 29.63610 C ? B ? 104 CA 1
   ATOM 6875 C B ALA B 116 ? 18.61711 35.02658 144.58000 0.410 30.09072 C ? B ? 104 C 1
   ATOM 6876 O B ALA B 116 ? 17.49291 34.58818 144.30108 0.410 30.80714 O ? B ? 104 O 1
   ATOM 6877 CB B ALA B 116 ? 18.80403 37.29832 143.55385 0.410 33.26111 C ? B ? 104 CB 1
   ATOM 6878 H B ALA B 116 ? 20.67212 37.03433 145.14607 0.410 36.73502 H ? B ? 104 H 1
   ATOM 6879 HA B ALA B 116 ? 18.02052 36.80721 145.37769 0.410 35.54997 H ? B ? 104 HA 1
   ATOM 6880 HB1 B ALA B 116 ? 17.99048 37.10688 143.06151 0.410 39.89998 H ? B ? 104 HB1 1
   ATOM 6881 HB2 B ALA B 116 ? 18.85364 38.24591 143.75511 0.410 39.89998 H ? B ? 104 HB2 1
   ATOM 6882 HB3 B ALA B 116 ? 19.57691 37.02992 143.03278 0.410 39.89998 H ? B ? 104 HB3 1
   ATOM 6883 N A GLY B 117 ? 19.77046 33.83157 143.99426 0.590 25.61398 N ? B ? 105 N 1
   ATOM 6884 CA A GLY B 117 ? 19.56005 32.43671 143.74353 0.590 23.24412 C ? B ? 105 CA 1
   ATOM 6885 C A GLY B 117 ? 19.20383 32.16929 142.28023 0.590 26.28757 C ? B ? 105 C 1
   ATOM 6886 O A GLY B 117 ? 19.42543 32.98194 141.37332 0.590 24.15985 O ? B ? 105 O 1
   ATOM 6887 H A GLY B 117 ? 20.56858 34.03913 144.23822 0.590 30.72342 H ? B ? 105 H 1
   ATOM 6888 HA2 A GLY B 117 ? 20.36740 31.94406 143.95889 0.590 27.87959 H ? B ? 105 HA2 1
   ATOM 6889 HA3 A GLY B 117 ? 18.83487 32.11376 144.30095 0.590 27.87959 H ? B ? 105 HA3 1
   ATOM 6890 N B GLY B 117 ? 19.70022 34.24556 144.65675 0.410 26.08778 N ? B ? 105 N 1
   ATOM 6891 CA B GLY B 117 ? 19.61686 32.85968 144.27474 0.410 24.27486 C ? B ? 105 CA 1
   ATOM 6892 C B GLY B 117 ? 19.43305 32.70745 142.77614 0.410 27.27290 C ? B ? 105 C 1
   ATOM 6893 O B GLY B 117 ? 19.71192 33.61027 141.97624 0.410 26.00566 O ? B ? 105 O 1
   ATOM 6894 H B GLY B 117 ? 20.47662 34.50132 144.92392 0.410 31.29198 H ? B ? 105 H 1
   ATOM 6895 HA2 B GLY B 117 ? 20.43128 32.40148 144.53491 0.410 29.11648 H ? B ? 105 HA2 1
   ATOM 6896 HA3 B GLY B 117 ? 18.86369 32.44396 144.72286 0.410 29.11648 H ? B ? 105 HA3 1
   ATOM 6897 N A SER B 118 ? 18.63117 30.99225 142.06376 0.590 25.16840 N ? B ? 106 N 1
   ATOM 6898 CA A SER B 118 ? 18.21076 30.58440 140.72618 0.590 27.09747 C ? B ? 106 CA 1
   ATOM 6899 C A SER B 118 ? 17.11010 29.53467 140.93679 0.590 26.53800 C ? B ? 106 C 1
   ATOM 6900 O A SER B 118 ? 17.40014 28.35986 141.12757 0.590 24.86742 O ? B ? 106 O 1
   ATOM 6901 CB A SER B 118 ? 19.36514 30.03700 139.91239 0.590 27.30508 C ? B ? 106 CB 1
   ATOM 6902 OG A SER B 118 ? 18.95110 29.73057 138.59496 0.590 26.60441 O ? B ? 106 OG 1
   ATOM 6903 H A SER B 118 ? 18.47338 30.40823 142.67501 0.590 30.18873 H ? B ? 106 H 1
   ATOM 6904 HA A SER B 118 ? 17.84387 31.34044 140.24172 0.590 32.50361 H ? B ? 106 HA 1
   ATOM 6905 HB2 A SER B 118 ? 20.06926 30.70314 139.87525 0.590 32.75274 H ? B ? 106 HB2 1
   ATOM 6906 HB3 A SER B 118 ? 19.69488 29.22898 140.33580 0.590 32.75274 H ? B ? 106 HB3 1
   ATOM 6907 HG A SER B 118 ? 18.33795 29.15669 138.61267 0.590 31.91194 H ? B ? 106 HG 1
   ATOM 6908 N B SER B 118 ? 18.95475 31.51847 142.40580 0.410 25.08830 N ? B ? 106 N 1
   ATOM 6909 CA B SER B 118 ? 18.54710 31.15292 141.06376 0.410 26.95920 C ? B ? 106 CA 1
   ATOM 6910 C B SER B 118 ? 17.40002 30.15645 141.26798 0.410 26.85199 C ? B ? 106 C 1
   ATOM 6911 O B SER B 118 ? 17.51156 28.95188 141.04548 0.410 25.78249 O ? B ? 106 O 1
   ATOM 6912 CB B SER B 118 ? 19.70290 30.57394 140.24483 0.410 26.45256 C ? B ? 106 CB 1
   ATOM 6913 OG B SER B 118 ? 19.35849 30.52711 138.87733 0.410 28.42008 O ? B ? 106 OG 1
   ATOM 6914 H B SER B 118 ? 18.85295 30.86712 142.95805 0.410 30.09261 H ? B ? 106 H 1
   ATOM 6915 HA B SER B 118 ? 18.22925 31.92239 140.56598 0.410 32.33769 H ? B ? 106 HA 1
   ATOM 6916 HB2 B SER B 118 ? 20.48500 31.13673 140.35664 0.410 31.72972 H ? B ? 106 HB2 1
   ATOM 6917 HB3 B SER B 118 ? 19.89379 29.67511 140.55559 0.410 31.72972 H ? B ? 106 HB3 1
   ATOM 6918 HG B SER B 118 ? 18.64473 30.09610 138.77542 0.410 34.09074 H ? B ? 106 HG 1
   ATOM 6919 N A LEU B 119 ? 15.88004 29.99122 140.91296 0.590 28.76737 N ? B ? 107 N 1
   ATOM 6920 CA A LEU B 119 ? 14.73016 29.16053 141.24122 0.590 29.58940 C ? B ? 107 CA 1
   ATOM 6921 C A LEU B 119 ? 14.39223 28.20863 140.09382 0.590 30.68017 C ? B ? 107 C 1
   ATOM 6922 O A LEU B 119 ? 14.60733 28.53250 138.92477 0.590 30.00012 O ? B ? 107 O 1
   ATOM 6923 CB A LEU B 119 ? 13.52398 30.03444 141.54177 0.590 30.45852 C ? B ? 107 CB 1
   ATOM 6924 CG A LEU B 119 ? 13.39232 30.61155 142.94696 0.590 31.21413 C ? B ? 107 CG 1
   ATOM 6925 CD1 A LEU B 119 ? 13.36154 29.52283 143.98009 0.590 29.49393 C ? B ? 107 CD1 1
   ATOM 6926 CD2 A LEU B 119 ? 14.52224 31.59356 143.25318 0.590 34.12825 C ? B ? 107 CD2 1
   ATOM 6927 H A LEU B 119 ? 15.67011 30.79897 140.70545 0.590 34.50749 H ? B ? 107 H 1
   ATOM 6928 HA A LEU B 119 ? 14.93467 28.62620 142.02452 0.590 35.49393 H ? B ? 107 HA 1
   ATOM 6929 HB2 A LEU B 119 ? 13.54686 30.78829 140.93178 0.590 36.53687 H ? B ? 107 HB2 1
   ATOM 6930 HB3 A LEU B 119 ? 12.72813 29.50314 141.38288 0.590 36.53687 H ? B ? 107 HB3 1
   ATOM 6931 HG A LEU B 119 ? 12.55289 31.09562 142.99106 0.590 37.44361 H ? B ? 107 HG 1
   ATOM 6932 HD11 A LEU B 119 ? 13.14371 29.91126 144.84182 0.590 35.37936 H ? B ? 107 HD11 1
   ATOM 6933 HD12 A LEU B 119 ? 12.68802 28.87054 143.73152 0.590 35.37936 H ? B ? 107 HD12 1
   ATOM 6934 HD13 A LEU B 119 ? 14.23348 29.09960 144.01894 0.590 35.37936 H ? B ? 107 HD13 1
   ATOM 6935 HD21 A LEU B 119 ? 14.39767 31.94961 144.14683 0.590 40.94055 H ? B ? 107 HD21 1
   ATOM 6936 HD22 A LEU B 119 ? 15.37039 31.12605 143.19863 0.590 40.94055 H ? B ? 107 HD22 1
   ATOM 6937 HD23 A LEU B 119 ? 14.49923 32.31388 142.60394 0.590 40.94055 H ? B ? 107 HD23 1
   ATOM 6938 N B LEU B 119 ? 16.27086 30.67229 141.75522 0.410 29.58519 N ? B ? 107 N 1
   ATOM 6939 CA B LEU B 119 ? 15.15154 29.82571 142.11673 0.410 29.67401 C ? B ? 107 CA 1
   ATOM 6940 C B LEU B 119 ? 14.57357 29.12628 140.88983 0.410 29.97123 C ? B ? 107 C 1
   ATOM 6941 O B LEU B 119 ? 14.77189 29.56558 139.75458 0.410 35.71930 O ? B ? 107 O 1
   ATOM 6942 CB B LEU B 119 ? 14.06401 30.64310 142.80346 0.410 31.58586 C ? B ? 107 CB 1
   ATOM 6943 CG B LEU B 119 ? 14.34061 31.06785 144.24610 0.410 32.75467 C ? B ? 107 CG 1
   ATOM 6944 CD1 B LEU B 119 ? 14.84284 29.88693 145.08177 0.410 29.59460 C ? B ? 107 CD1 1
   ATOM 6945 CD2 B LEU B 119 ? 15.32150 32.22607 144.33105 0.410 30.89611 C ? B ? 107 CD2 1
   ATOM 6946 H B LEU B 119 ? 16.13387 31.51151 141.88382 0.410 35.48888 H ? B ? 107 H 1
   ATOM 6947 HA B LEU B 119 ? 15.46042 29.14405 142.73385 0.410 35.59546 H ? B ? 107 HA 1
   ATOM 6948 HB2 B LEU B 119 ? 13.92678 31.45369 142.28866 0.410 37.88968 H ? B ? 107 HB2 1
   ATOM 6949 HB3 B LEU B 119 ? 13.25090 30.11425 142.81260 0.410 37.88968 H ? B ? 107 HB3 1
   ATOM 6950 HG B LEU B 119 ? 13.50019 31.37598 144.61979 0.410 39.29225 H ? B ? 107 HG 1
   ATOM 6951 HD11 B LEU B 119 ? 14.72125 30.09119 146.02219 0.410 35.50017 H ? B ? 107 HD11 1
   ATOM 6952 HD12 B LEU B 119 ? 14.33442 29.09495 144.84686 0.410 35.50017 H ? B ? 107 HD12 1
   ATOM 6953 HD13 B LEU B 119 ? 15.78356 29.74408 144.89324 0.410 35.50017 H ? B ? 107 HD13 1
   ATOM 6954 HD21 B LEU B 119 ? 15.43853 32.47318 145.26172 0.410 37.06198 H ? B ? 107 HD21 1
   ATOM 6955 HD22 B LEU B 119 ? 16.17078 31.94903 143.95305 0.410 37.06198 H ? B ? 107 HD22 1
   ATOM 6956 HD23 B LEU B 119 ? 14.96652 32.97784 143.83132 0.410 37.06198 H ? B ? 107 HD23 1
   ATOM 6957 N A PRO B 120 ? 13.82079 27.03709 140.40153 0.590 30.74930 N ? B ? 108 N 1
   ATOM 6958 CA A PRO B 120 ? 13.40606 26.58260 141.74227 0.590 29.62407 C ? B ? 108 CA 1
   ATOM 6959 C A PRO B 120 ? 14.48041 25.83360 142.53347 0.590 27.87913 C ? B ? 108 C 1
   ATOM 6960 O A PRO B 120 ? 14.24862 25.45416 143.68931 0.590 26.50268 O ? B ? 108 O 1
   ATOM 6961 CB A PRO B 120 ? 12.21035 25.67318 141.42570 0.590 31.36306 C ? B ? 108 CB 1
   ATOM 6962 CG A PRO B 120 ? 12.58131 25.04157 140.10382 0.590 29.52627 C ? B ? 108 CG 1
   ATOM 6963 CD A PRO B 120 ? 13.38687 26.10091 139.34459 0.590 29.61990 C ? B ? 108 CD 1
   ATOM 6964 HA A PRO B 120 ? 13.13333 27.35634 142.25982 0.590 35.53553 H ? B ? 108 HA 1
   ATOM 6965 HB2 A PRO B 120 ? 12.10605 25.00296 142.11911 0.590 37.62232 H ? B ? 108 HB2 1
   ATOM 6966 HB3 A PRO B 120 ? 11.39953 26.20003 141.34887 0.590 37.62232 H ? B ? 108 HB3 1
   ATOM 6967 HG2 A PRO B 120 ? 13.11752 24.24840 140.25960 0.590 35.41817 H ? B ? 108 HG2 1
   ATOM 6968 HG3 A PRO B 120 ? 11.77621 24.80724 139.61617 0.590 35.41817 H ? B ? 108 HG3 1
   ATOM 6969 HD2 A PRO B 120 ? 14.15311 25.70000 138.90521 0.590 35.53053 H ? B ? 108 HD2 1
   ATOM 6970 HD3 A PRO B 120 ? 12.82977 26.55373 138.69230 0.590 35.53053 H ? B ? 108 HD3 1
   ATOM 6971 N B PRO B 120 ? 13.85882 28.02004 141.09579 0.410 30.41867 N ? B ? 108 N 1
   ATOM 6972 CA B PRO B 120 ? 13.56770 27.38509 142.39235 0.410 29.23497 C ? B ? 108 CA 1
   ATOM 6973 C B PRO B 120 ? 14.69148 26.49050 142.91518 0.410 27.04593 C ? B ? 108 C 1
   ATOM 6974 O B PRO B 120 ? 14.66225 26.07791 144.06885 0.410 24.25918 O ? B ? 108 O 1
   ATOM 6975 CB B PRO B 120 ? 12.30746 26.55408 142.09089 0.410 31.61893 C ? B ? 108 CB 1
   ATOM 6976 CG B PRO B 120 ? 12.50234 26.13782 140.63509 0.410 30.74183 C ? B ? 108 CG 1
   ATOM 6977 CD B PRO B 120 ? 13.17989 27.33489 139.97773 0.410 31.63241 C ? B ? 108 CD 1
   ATOM 6978 HA B PRO B 120 ? 13.38080 28.07923 143.04361 0.410 35.06861 H ? B ? 108 HA 1
   ATOM 6979 HB2 B PRO B 120 ? 12.26474 25.78211 142.67667 0.410 37.92936 H ? B ? 108 HB2 1
   ATOM 6980 HB3 B PRO B 120 ? 11.51142 27.09757 142.19970 0.410 37.92936 H ? B ? 108 HB3 1
   ATOM 6981 HG2 B PRO B 120 ? 13.06605 25.34984 140.58812 0.410 36.87684 H ? B ? 108 HG2 1
   ATOM 6982 HG3 B PRO B 120 ? 11.64267 25.95572 140.22434 0.410 36.87684 H ? B ? 108 HG3 1
   ATOM 6983 HD2 B PRO B 120 ? 13.82370 27.04210 139.31389 0.410 37.94554 H ? B ? 108 HD2 1
   ATOM 6984 HD3 B PRO B 120 ? 12.52220 27.91801 139.56746 0.410 37.94554 H ? B ? 108 HD3 1
   ATOM 6985 N A LYS B 121 ? 15.66220 25.65696 141.94066 0.590 27.71410 N ? B ? 109 N 1
   ATOM 6986 CA A LYS B 121 ? 16.67257 24.75146 142.46547 0.590 25.47750 C ? B ? 109 CA 1
   ATOM 6987 C A LYS B 121 ? 17.59085 25.37023 143.51244 0.590 23.91399 C ? B ? 109 C 1
   ATOM 6988 O A LYS B 121 ? 17.99938 24.66546 144.45204 0.590 22.47579 O ? B ? 109 O 1
   ATOM 6989 CB A LYS B 121 ? 17.54476 24.24251 141.31773 0.590 27.21247 C ? B ? 109 CB 1
   ATOM 6990 CG A LYS B 121 ? 16.80500 23.55630 140.18249 0.590 31.25080 C ? B ? 109 CG 1
   ATOM 6991 CD A LYS B 121 ? 16.32618 22.19691 140.59042 0.590 29.57973 C ? B ? 109 CD 1
   ATOM 6992 CE A LYS B 121 ? 16.05419 21.32093 139.37308 0.590 35.26972 C ? B ? 109 CE 1
   ATOM 6993 NZ A LYS B 121 ? 15.29309 20.08105 139.75247 0.590 38.79431 N ? B ? 109 NZ 1
   ATOM 6994 H A LYS B 121 ? 15.90347 26.05946 141.21998 0.590 33.24356 H ? B ? 109 H 1
   ATOM 6995 HA A LYS B 121 ? 16.20235 24.01567 142.88785 0.590 30.55964 H ? B ? 109 HA 1
   ATOM 6996 HB2 A LYS B 121 ? 18.01834 24.99865 140.93711 0.590 32.64161 H ? B ? 109 HB2 1
   ATOM 6997 HB3 A LYS B 121 ? 18.17773 23.60167 141.67768 0.590 32.64161 H ? B ? 109 HB3 1
   ATOM 6998 HG2 A LYS B 121 ? 16.03459 24.08936 139.93106 0.590 37.48761 H ? B ? 109 HG2 1
   ATOM 6999 HG3 A LYS B 121 ? 17.40086 23.45586 139.42369 0.590 37.48761 H ? B ? 109 HG3 1
   ATOM 7000 HD2 A LYS B 121 ? 17.00466 21.76528 141.13287 0.590 35.48232 H ? B ? 109 HD2 1
   ATOM 7001 HD3 A LYS B 121 ? 15.50273 22.28318 141.09577 0.590 35.48232 H ? B ? 109 HD3 1
   ATOM 7002 HE2 A LYS B 121 ? 15.52644 21.81900 138.72941 0.590 42.31031 H ? B ? 109 HE2 1
   ATOM 7003 HE3 A LYS B 121 ? 16.89691 21.05276 138.97458 0.590 42.31031 H ? B ? 109 HE3 1
   ATOM 7004 HZ1 A LYS B 121 ? 15.15231 19.57788 139.03198 0.590 46.53982 H ? B ? 109 HZ1 1
   ATOM 7005 HZ2 A LYS B 121 ? 15.75685 19.60947 140.34799 0.590 46.53982 H ? B ? 109 HZ2 1
   ATOM 7006 HZ3 A LYS B 121 ? 14.50782 20.30272 140.10788 0.590 46.53982 H ? B ? 109 HZ3 1
   ATOM 7007 N B LYS B 121 ? 15.67357 26.14009 142.08414 0.410 28.27764 N ? B ? 109 N 1
   ATOM 7008 CA B LYS B 121 ? 16.66952 25.15983 142.49983 0.410 25.88670 C ? B ? 109 CA 1
   ATOM 7009 C B LYS B 121 ? 17.70281 25.75154 143.44998 0.410 23.87164 C ? B ? 109 C 1
   ATOM 7010 O B LYS B 121 ? 18.19911 25.04021 144.33552 0.410 22.55576 O ? B ? 109 O 1
   ATOM 7011 CB B LYS B 121 ? 17.36346 24.57499 141.26772 0.410 27.41150 C ? B ? 109 CB 1
   ATOM 7012 CG B LYS B 121 ? 16.48225 23.64678 140.43236 0.410 30.62522 C ? B ? 109 CG 1
   ATOM 7013 CD B LYS B 121 ? 17.16905 23.27296 139.10553 0.410 31.54065 C ? B ? 109 CD 1
   ATOM 7014 CE B LYS B 121 ? 16.40857 22.16401 138.40237 0.410 39.38152 C ? B ? 109 CE 1
   ATOM 7015 NZ B LYS B 121 ? 17.05536 21.81399 137.12339 0.410 32.73429 N ? B ? 109 NZ 1
   ATOM 7016 H B LYS B 121 ? 15.78197 26.45046 141.28946 0.410 33.91982 H ? B ? 109 H 1
   ATOM 7017 HA B LYS B 121 ? 16.22072 24.43849 142.96798 0.410 31.05069 H ? B ? 109 HA 1
   ATOM 7018 HB2 B LYS B 121 ? 17.64648 25.30537 140.69557 0.410 32.88045 H ? B ? 109 HB2 1
   ATOM 7019 HB3 B LYS B 121 ? 18.13469 24.06423 141.55966 0.410 32.88045 H ? B ? 109 HB3 1
   ATOM 7020 HG2 B LYS B 121 ? 16.31104 22.83131 140.92894 0.410 36.73691 H ? B ? 109 HG2 1
   ATOM 7021 HG3 B LYS B 121 ? 15.64546 24.09320 140.22890 0.410 36.73691 H ? B ? 109 HG3 1
   ATOM 7022 HD2 B LYS B 121 ? 17.19272 24.04807 138.52282 0.410 37.83542 H ? B ? 109 HD2 1
   ATOM 7023 HD3 B LYS B 121 ? 18.07112 22.96367 139.28302 0.410 37.83542 H ? B ? 109 HD3 1
   ATOM 7024 HE2 B LYS B 121 ? 16.39299 21.37453 138.96573 0.410 47.24447 H ? B ? 109 HE2 1
   ATOM 7025 HE3 B LYS B 121 ? 15.50278 22.45856 138.21887 0.410 47.24447 H ? B ? 109 HE3 1
   ATOM 7026 HZ1 B LYS B 121 ? 16.60429 21.15935 136.72330 0.410 39.26779 H ? B ? 109 HZ1 1
   ATOM 7027 HZ2 B LYS B 121 ? 17.07179 22.52354 136.58639 0.410 39.26779 H ? B ? 109 HZ2 1
   ATOM 7028 HZ3 B LYS B 121 ? 17.89035 21.54244 137.26883 0.410 39.26779 H ? B ? 109 HZ3 1
   ATOM 7029 N A ILE B 122 ? 17.97624 26.63944 143.35265 0.590 22.85773 N ? B ? 110 N 1
   ATOM 7030 CA A ILE B 122 ? 19.04696 27.23167 144.14282 0.590 22.26787 C ? B ? 110 CA 1
   ATOM 7031 C A ILE B 122 ? 18.46753 28.38765 144.95849 0.590 23.79849 C ? B ? 110 C 1
   ATOM 7032 O A ILE B 122 ? 17.93855 29.32605 144.37242 0.590 22.98872 O ? B ? 110 O 1
   ATOM 7033 CB A ILE B 122 ? 20.21532 27.75907 143.29278 0.590 22.20594 C ? B ? 110 CB 1
   ATOM 7034 CG1 A ILE B 122 ? 20.92997 26.59974 142.61254 0.590 22.62512 C ? B ? 110 CG1 1
   ATOM 7035 CG2 A ILE B 122 ? 21.17279 28.58210 144.14576 0.590 20.65643 C ? B ? 110 CG2 1
   ATOM 7036 CD1 A ILE B 122 ? 21.99799 27.02625 141.63781 0.590 19.93510 C ? B ? 110 CD1 1
   ATOM 7037 H A ILE B 122 ? 17.62430 27.17987 142.78373 0.590 27.41592 H ? B ? 110 H 1
   ATOM 7038 HA A ILE B 122 ? 19.37908 26.54373 144.74059 0.590 26.70809 H ? B ? 110 HA 1
   ATOM 7039 HB A ILE B 122 ? 19.86192 28.34266 142.60327 0.590 26.63378 H ? B ? 110 HB 1
   ATOM 7040 HG12 A ILE B 122 ? 21.35268 26.05260 143.29288 0.590 27.13680 H ? B ? 110 HG12 1
   ATOM 7041 HG13 A ILE B 122 ? 20.27659 26.07528 142.12372 0.590 27.13680 H ? B ? 110 HG13 1
   ATOM 7042 HG21 A ILE B 122 ? 22.01050 28.68720 143.66816 0.590 24.77436 H ? B ? 110 HG21 1
   ATOM 7043 HG22 A ILE B 122 ? 20.77724 29.45145 144.31508 0.590 24.77436 H ? B ? 110 HG22 1
   ATOM 7044 HG23 A ILE B 122 ? 21.32597 28.11939 144.98441 0.590 24.77436 H ? B ? 110 HG23 1
   ATOM 7045 HD11 A ILE B 122 ? 22.14787 26.31056 141.00045 0.590 23.90876 H ? B ? 110 HD11 1
   ATOM 7046 HD12 A ILE B 122 ? 21.70174 27.82523 141.17439 0.590 23.90876 H ? B ? 110 HD12 1
   ATOM 7047 HD13 A ILE B 122 ? 22.81555 27.21099 142.12603 0.590 23.90876 H ? B ? 110 HD13 1
   ATOM 7048 N B ILE B 122 ? 18.03880 27.02831 143.29741 0.410 23.12095 N ? B ? 110 N 1
   ATOM 7049 CA B ILE B 122 ? 19.15383 27.62954 144.02057 0.410 22.74969 C ? B ? 110 CA 1
   ATOM 7050 C B ILE B 122 ? 18.59338 28.67420 144.98291 0.410 23.77634 C ? B ? 110 C 1
   ATOM 7051 O B ILE B 122 ? 18.19067 29.75942 144.54475 0.410 23.38688 O ? B ? 110 O 1
   ATOM 7052 CB B ILE B 122 ? 20.17617 28.27129 143.07249 0.410 22.18499 C ? B ? 110 CB 1
   ATOM 7053 CG1 B ILE B 122 ? 20.53436 27.31748 141.93361 0.410 23.95428 C ? B ? 110 CG1 1
   ATOM 7054 CG2 B ILE B 122 ? 21.41025 28.68240 143.85659 0.410 20.74524 C ? B ? 110 CG2 1
   ATOM 7055 CD1 B ILE B 122 ? 20.99059 25.99633 142.38796 0.410 23.22922 C ? B ? 110 CD1 1
   ATOM 7056 H B ILE B 122 ? 17.62940 27.57326 142.77298 0.410 27.73179 H ? B ? 110 H 1
   ATOM 7057 HA B ILE B 122 ? 19.59447 26.93443 144.53395 0.410 27.28627 H ? B ? 110 HA 1
   ATOM 7058 HB B ILE B 122 ? 19.78206 29.06295 142.67394 0.410 26.60864 H ? B ? 110 HB 1
   ATOM 7059 HG12 B ILE B 122 ? 19.74937 27.18498 141.37942 0.410 28.73178 H ? B ? 110 HG12 1
   ATOM 7060 HG13 B ILE B 122 ? 21.24808 27.71264 141.40886 0.410 28.73178 H ? B ? 110 HG13 1
   ATOM 7061 HG21 B ILE B 122 ? 22.11044 28.93415 143.23429 0.410 24.88094 H ? B ? 110 HG21 1
   ATOM 7062 HG22 B ILE B 122 ? 21.18662 29.43570 144.42531 0.410 24.88094 H ? B ? 110 HG22 1
   ATOM 7063 HG23 B ILE B 122 ? 21.70349 27.93381 144.39928 0.410 24.88094 H ? B ? 110 HG23 1
   ATOM 7064 HD11 B ILE B 122 ? 21.28852 25.48386 141.62016 0.410 27.86171 H ? B ? 110 HD11 1
   ATOM 7065 HD12 B ILE B 122 ? 21.72360 26.11292 143.01246 0.410 27.86171 H ? B ? 110 HD12 1
   ATOM 7066 HD13 B ILE B 122 ? 20.25375 25.54057 142.82413 0.410 27.86171 H ? B ? 110 HD13 1
   ATOM 7067 N A PRO B 123 ? 18.63442 28.39278 146.29227 0.590 22.05156 N ? B ? 111 N 1
   ATOM 7068 CA A PRO B 123 ? 18.04057 29.47380 147.08173 0.590 23.74703 C ? B ? 111 CA 1
   ATOM 7069 C A PRO B 123 ? 18.95040 30.67322 147.20538 0.590 26.00319 C ? B ? 111 C 1
   ATOM 7070 O A PRO B 123 ? 20.08470 30.67303 146.71618 0.590 22.97438 O ? B ? 111 O 1
   ATOM 7071 CB A PRO B 123 ? 17.81734 28.82399 148.45035 0.590 24.34921 C ? B ? 111 CB 1
   ATOM 7072 CG A PRO B 123 ? 18.95257 27.85634 148.56243 0.590 22.19121 C ? B ? 111 CG 1
   ATOM 7073 CD A PRO B 123 ? 19.20479 27.34673 147.16215 0.590 22.07411 C ? B ? 111 CD 1
   ATOM 7074 HA A PRO B 123 ? 17.19263 29.74165 146.69421 0.590 28.48308 H ? B ? 111 HA 1
   ATOM 7075 HB2 A PRO B 123 ? 17.85368 29.49369 149.15112 0.590 29.20570 H ? B ? 111 HB2 1
   ATOM 7076 HB3 A PRO B 123 ? 16.96139 28.36812 148.47117 0.590 29.20570 H ? B ? 111 HB3 1
   ATOM 7077 HG2 A PRO B 123 ? 19.73643 28.31110 148.90837 0.590 26.61610 H ? B ? 111 HG2 1
   ATOM 7078 HG3 A PRO B 123 ? 18.70391 27.12809 149.15294 0.590 26.61610 H ? B ? 111 HG3 1
   ATOM 7079 HD2 A PRO B 123 ? 20.15600 27.24773 147.00000 0.590 26.47558 H ? B ? 111 HD2 1
   ATOM 7080 HD3 A PRO B 123 ? 18.75404 26.49971 147.01972 0.590 26.47558 H ? B ? 111 HD3 1
   ATOM 7081 N B PRO B 123 ? 18.59804 28.42477 146.29066 0.410 22.06468 N ? B ? 111 N 1
   ATOM 7082 CA B PRO B 123 ? 18.07307 29.42596 147.22103 0.410 23.72584 C ? B ? 111 CA 1
   ATOM 7083 C B PRO B 123 ? 18.99780 30.62121 147.33392 0.410 25.93964 C ? B ? 111 C 1
   ATOM 7084 O B PRO B 123 ? 20.16527 30.59023 146.93681 0.410 23.11017 O ? B ? 111 O 1
   ATOM 7085 CB B PRO B 123 ? 17.98698 28.67437 148.55090 0.410 24.18362 C ? B ? 111 CB 1
   ATOM 7086 CG B PRO B 123 ? 19.01276 27.60760 148.43891 0.410 22.13721 C ? B ? 111 CG 1
   ATOM 7087 CD B PRO B 123 ? 19.00900 27.19534 146.99412 0.410 22.07854 C ? B ? 111 CD 1
   ATOM 7088 HA B PRO B 123 ? 17.18834 29.71611 146.94903 0.410 28.45766 H ? B ? 111 HA 1
   ATOM 7089 HB2 B PRO B 123 ? 18.18648 29.27506 149.28594 0.410 29.00699 H ? B ? 111 HB2 1
   ATOM 7090 HB3 B PRO B 123 ? 17.10065 28.29640 148.66255 0.410 29.00699 H ? B ? 111 HB3 1
   ATOM 7091 HG2 B PRO B 123 ? 19.88024 27.95796 148.69509 0.410 26.55130 H ? B ? 111 HG2 1
   ATOM 7092 HG3 B PRO B 123 ? 18.77428 26.86135 149.01087 0.410 26.55130 H ? B ? 111 HG3 1
   ATOM 7093 HD2 B PRO B 123 ? 19.89429 26.91622 146.71261 0.410 26.48090 H ? B ? 111 HD2 1
   ATOM 7094 HD3 B PRO B 123 ? 18.37141 26.48057 146.84088 0.410 26.48090 H ? B ? 111 HD3 1
   ATOM 7095 N . SER B 124 ? 18.44065 31.70227 147.88088 1.000 25.07265 N ? B ? 112 N 1
   ATOM 7096 CA . SER B 124 ? 19.25707 32.83282 148.26628 1.000 28.35301 C ? B ? 112 CA 1
   ATOM 7097 C . SER B 124 ? 20.37882 32.36839 149.17745 1.000 29.31584 C ? B ? 112 C 1
   ATOM 7098 O . SER B 124 ? 20.20343 31.44619 149.97595 1.000 27.94951 O ? B ? 112 O 1
   ATOM 7099 HA . SER B 124 ? 19.63931 33.24336 147.47493 1.000 34.01026 H ? B ? 112 HA 1
   ATOM 7100 CB A SER B 124 ? 18.40724 33.88744 148.98340 0.675 29.13174 C ? B ? 112 CB 1
   ATOM 7101 OG A SER B 124 ? 19.25070 34.89963 149.50969 0.675 30.07827 O ? B ? 112 OG 1
   ATOM 7102 H A SER B 124 ? 17.61882 31.76420 148.12657 0.590 30.07383 H ? B ? 112 H 1
   ATOM 7103 HB2 A SER B 124 ? 17.78672 34.28328 148.35160 0.675 34.94474 H ? B ? 112 HB2 1
   ATOM 7104 HB3 A SER B 124 ? 17.91922 33.46721 149.70876 0.675 34.94474 H ? B ? 112 HB3 1
   ATOM 7105 HG A SER B 124 ? 19.52988 35.39228 148.88924 0.675 36.08057 H ? B ? 112 HG 1
   ATOM 7106 CB B SER B 124 ? 18.40004 33.87511 148.98110 0.325 29.08285 C ? B ? 112 CB 1
   ATOM 7107 OG B SER B 124 ? 17.27974 34.18762 148.18544 0.325 28.58147 O ? B ? 112 OG 1
   ATOM 7108 H B SER B 124 ? 17.59992 31.79768 148.03473 0.410 30.07383 H ? B ? 112 H 1
   ATOM 7109 HB2 B SER B 124 ? 18.10040 33.51644 149.83108 0.325 34.88607 H ? B ? 112 HB2 1
   ATOM 7110 HB3 B SER B 124 ? 18.92494 34.67780 149.12626 0.325 34.88607 H ? B ? 112 HB3 1
   ATOM 7111 HG B SER B 124 ? 17.52880 34.53545 147.46254 0.325 34.28441 H ? B ? 112 HG 1
   ATOM 7112 N . ASN B 125 ? 21.55017 33.00611 149.03326 1.000 29.75806 N ? B ? 113 N 1
   ATOM 7113 CA . ASN B 125 ? 22.67498 32.84795 149.94954 1.000 29.53647 C ? B ? 113 CA 1
   ATOM 7114 C . ASN B 125 ? 23.24172 31.42374 149.94027 1.000 25.34053 C ? B ? 113 C 1
   ATOM 7115 O . ASN B 125 ? 23.77741 30.97620 150.94261 1.000 23.55202 O ? B ? 113 O 1
   ATOM 7116 H . ASN B 125 ? 21.71691 33.55190 148.38990 1.000 35.69632 H ? B ? 113 H 1
   ATOM 7117 HA . ASN B 125 ? 23.37457 33.44682 149.64486 1.000 35.43041 H ? B ? 113 HA 1
   ATOM 7118 CB B ASN B 125 ? 22.25825 33.24208 151.37016 0.328 28.93911 C ? B ? 113 CB 1
   ATOM 7119 CG B ASN B 125 ? 23.40043 33.79510 152.18798 0.328 32.50417 C ? B ? 113 CG 1
   ATOM 7120 OD1 B ASN B 125 ? 24.54142 33.36780 152.04304 0.328 36.49365 O ? B ? 113 OD1 1
   ATOM 7121 ND2 B ASN B 125 ? 23.09581 34.75818 153.06454 0.328 32.89129 N ? B ? 113 ND2 1
   ATOM 7122 HB2 B ASN B 125 ? 21.56983 33.92352 151.31905 0.328 34.71358 H ? B ? 113 HB2 1
   ATOM 7123 HB3 B ASN B 125 ? 21.91565 32.45801 151.82707 0.328 34.71358 H ? B ? 113 HB3 1
   ATOM 7124 HD21 B ASN B 125 ? 23.71224 35.10510 153.55368 0.328 39.45619 H ? B ? 113 HD21 1
   ATOM 7125 HD22 B ASN B 125 ? 22.28349 35.03054 153.13907 0.328 39.45619 H ? B ? 113 HD22 1
   ATOM 7126 CB C ASN B 125 ? 22.28940 33.22527 151.37886 0.672 28.86523 C ? B ? 113 CB 1
   ATOM 7127 CG C ASN B 125 ? 23.49353 33.54500 152.22806 0.672 32.37718 C ? B ? 113 CG 1
   ATOM 7128 OD1 C ASN B 125 ? 24.37377 34.29140 151.79660 0.672 38.85863 O ? B ? 113 OD1 1
   ATOM 7129 ND2 C ASN B 125 ? 23.55510 32.97740 153.43833 0.672 33.19994 N ? B ? 113 ND2 1
   ATOM 7130 HB2 C ASN B 125 ? 21.71757 34.00852 151.35801 0.672 34.62493 H ? B ? 113 HB2 1
   ATOM 7131 HB3 C ASN B 125 ? 21.81935 32.48215 151.78841 0.672 34.62493 H ? B ? 113 HB3 1
   ATOM 7132 HD21 C ASN B 125 ? 24.22573 33.13444 153.95331 0.672 39.82658 H ? B ? 113 HD21 1
   ATOM 7133 HD22 C ASN B 125 ? 22.92404 32.45559 153.70116 0.672 39.82658 H ? B ? 113 HD22 1
   ATOM 7134 N . ALA B 126 ? 23.15987 30.71764 148.81565 1.000 21.13516 N ? B ? 114 N 1
   ATOM 7135 CA . ALA B 126 ? 23.49884 29.29342 148.77268 1.000 20.60515 C ? B ? 114 CA 1
   ATOM 7136 C . ALA B 126 ? 24.98503 29.05730 148.53154 1.000 21.39339 C ? B ? 114 C 1
   ATOM 7137 O . ALA B 126 ? 25.57495 29.65732 147.63720 1.000 20.23951 O ? B ? 114 O 1
   ATOM 7138 CB . ALA B 126 ? 22.69207 28.58190 147.68794 1.000 21.75601 C ? B ? 114 CB 1
   ATOM 7139 H . ALA B 126 ? 22.90940 31.04062 148.05898 1.000 25.34884 H ? B ? 114 H 1
   ATOM 7140 HA . ALA B 126 ? 23.28566 28.91911 149.64178 1.000 24.71283 H ? B ? 114 HA 1
   ATOM 7141 HB1 . ALA B 126 ? 22.88058 27.63118 147.72659 1.000 26.09386 H ? B ? 114 HB1 1
   ATOM 7142 HB2 . ALA B 126 ? 21.74743 28.73839 147.84310 1.000 26.09386 H ? B ? 114 HB2 1
   ATOM 7143 HB3 . ALA B 126 ? 22.94786 28.93488 146.82140 1.000 26.09386 H ? B ? 114 HB3 1
   ATOM 7144 N . THR B 127 ? 25.59122 28.17057 149.33199 1.000 17.65482 N ? B ? 115 N 1
   ATOM 7145 CA . THR B 127 ? 26.91193 27.64409 149.01519 1.000 16.85252 C ? B ? 115 CA 1
   ATOM 7146 C . THR B 127 ? 26.71567 26.44653 148.10311 1.000 17.06509 C ? B ? 115 C 1
   ATOM 7147 O . THR B 127 ? 25.95614 25.54142 148.43917 1.000 14.86670 O ? B ? 115 O 1
   ATOM 7148 H . THR B 127 ? 25.25342 27.86343 150.06079 1.000 21.17243 H ? B ? 115 H 1
   ATOM 7149 HA . THR B 127 ? 27.45719 28.30877 148.56598 1.000 20.20967 H ? B ? 115 HA 1
   ATOM 7150 CB A THR B 127 ? 27.65484 27.24680 150.29082 0.561 18.67091 C ? B ? 115 CB 1
   ATOM 7151 OG1 A THR B 127 ? 27.96525 28.43346 151.04075 0.561 20.23860 O ? B ? 115 OG1 1
   ATOM 7152 CG2 A THR B 127 ? 28.95029 26.51852 149.97596 0.561 17.11556 C ? B ? 115 CG2 1
   ATOM 7153 HB A THR B 127 ? 27.09360 26.65045 150.81071 0.561 22.39173 H ? B ? 115 HB 1
   ATOM 7154 HG1 A THR B 127 ? 27.45277 29.05909 150.81368 0.561 24.27297 H ? B ? 115 HG1 1
   ATOM 7155 HG21 A THR B 127 ? 29.51961 26.49977 150.76109 0.561 20.52532 H ? B ? 115 HG21 1
   ATOM 7156 HG22 A THR B 127 ? 28.76067 25.60731 149.70278 0.561 20.52532 H ? B ? 115 HG22 1
   ATOM 7157 HG23 A THR B 127 ? 29.41934 26.97134 149.25773 0.561 20.52532 H ? B ? 115 HG23 1
   ATOM 7158 CB B THR B 127 ? 27.65345 27.24561 150.29142 0.439 18.67005 C ? B ? 115 CB 1
   ATOM 7159 OG1 B THR B 127 ? 27.95408 28.42898 151.04872 0.439 20.19551 O ? B ? 115 OG1 1
   ATOM 7160 CG2 B THR B 127 ? 28.95061 26.52276 149.97389 0.439 17.10828 C ? B ? 115 CG2 1
   ATOM 7161 HB B THR B 127 ? 27.09483 26.64526 150.80951 0.439 22.39071 H ? B ? 115 HB 1
   ATOM 7162 HG1 B THR B 127 ? 27.45235 29.05861 150.80909 0.439 24.22126 H ? B ? 115 HG1 1
   ATOM 7163 HG21 B THR B 127 ? 29.52039 26.50355 150.75867 0.439 20.51658 H ? B ? 115 HG21 1
   ATOM 7164 HG22 B THR B 127 ? 28.76381 25.61174 149.69812 0.439 20.51658 H ? B ? 115 HG22 1
   ATOM 7165 HG23 B THR B 127 ? 29.41781 26.97922 149.25676 0.439 20.51658 H ? B ? 115 HG23 1
   ATOM 7166 N . LEU B 128 ? 27.40585 26.43223 146.97025 1.000 14.42749 N ? B ? 116 N 1
   ATOM 7167 CA . LEU B 128 ? 27.18265 25.42430 145.95343 1.000 13.79238 C ? B ? 116 CA 1
   ATOM 7168 C . LEU B 128 ? 28.39032 24.53114 145.77456 1.000 12.54677 C ? B ? 116 C 1
   ATOM 7169 O . LEU B 128 ? 29.53175 24.96199 145.93678 1.000 12.96745 O ? B ? 116 O 1
   ATOM 7170 H . LEU B 128 ? 28.01533 27.00463 146.76904 1.000 17.29964 H ? B ? 116 H 1
   ATOM 7171 HA . LEU B 128 ? 26.44000 24.86765 146.23541 1.000 16.53750 H ? B ? 116 HA 1
   ATOM 7172 CB B LEU B 128 ? 26.86717 26.08354 144.60683 0.545 14.63476 C ? B ? 116 CB 1
   ATOM 7173 CG B LEU B 128 ? 25.69414 27.06347 144.60972 0.545 18.24159 C ? B ? 116 CG 1
   ATOM 7174 CD1 B LEU B 128 ? 25.49020 27.54191 143.16753 0.545 19.21825 C ? B ? 116 CD1 1
   ATOM 7175 CD2 B LEU B 128 ? 24.47691 26.34120 145.11043 0.545 15.32343 C ? B ? 116 CD2 1
   ATOM 7176 HB2 B LEU B 128 ? 27.65241 26.57379 144.31706 0.545 17.54836 H ? B ? 116 HB2 1
   ATOM 7177 HB3 B LEU B 128 ? 26.65799 25.38444 143.96777 0.545 17.54836 H ? B ? 116 HB3 1
   ATOM 7178 HG B LEU B 128 ? 25.85244 27.83059 145.18188 0.545 21.87655 H ? B ? 116 HG 1
   ATOM 7179 HD11 B LEU B 128 ? 24.72813 28.14133 143.13844 0.545 23.04855 H ? B ? 116 HD11 1
   ATOM 7180 HD12 B LEU B 128 ? 26.28869 28.00751 142.87337 0.545 23.04855 H ? B ? 116 HD12 1
   ATOM 7181 HD13 B LEU B 128 ? 25.32775 26.77254 142.59956 0.545 23.04855 H ? B ? 116 HD13 1
   ATOM 7182 HD21 B LEU B 128 ? 23.69306 26.88571 144.93723 0.545 18.37476 H ? B ? 116 HD21 1
   ATOM 7183 HD22 B LEU B 128 ? 24.39966 25.49306 144.64613 0.545 18.37476 H ? B ? 116 HD22 1
   ATOM 7184 HD23 B LEU B 128 ? 24.56988 26.18907 146.06390 0.545 18.37476 H ? B ? 116 HD23 1
   ATOM 7185 CB C LEU B 128 ? 26.85608 26.08107 144.60829 0.455 14.64377 C ? B ? 116 CB 1
   ATOM 7186 CG C LEU B 128 ? 25.62018 26.98174 144.60357 0.455 18.22884 C ? B ? 116 CG 1
   ATOM 7187 CD1 C LEU B 128 ? 25.38948 27.48361 143.17104 0.455 19.18978 C ? B ? 116 CD1 1
   ATOM 7188 CD2 C LEU B 128 ? 24.43413 26.19826 145.08312 0.455 15.31347 C ? B ? 116 CD2 1
   ATOM 7189 HB2 C LEU B 128 ? 27.61336 26.62611 144.34303 0.455 17.55917 H ? B ? 116 HB2 1
   ATOM 7190 HB3 C LEU B 128 ? 26.70676 25.38004 143.95472 0.455 17.55917 H ? B ? 116 HB3 1
   ATOM 7191 HG C LEU B 128 ? 25.74018 27.74360 145.19184 0.455 21.86126 H ? B ? 116 HG 1
   ATOM 7192 HD11 C LEU B 128 ? 24.59585 28.04111 143.15570 0.455 23.01438 H ? B ? 116 HD11 1
   ATOM 7193 HD12 C LEU B 128 ? 26.16126 27.99898 142.88884 0.455 23.01438 H ? B ? 116 HD12 1
   ATOM 7194 HD13 C LEU B 128 ? 25.26897 26.72041 142.58461 0.455 23.01438 H ? B ? 116 HD13 1
   ATOM 7195 HD21 C LEU B 128 ? 23.62549 26.69515 144.88288 0.455 18.36281 H ? B ? 116 HD21 1
   ATOM 7196 HD22 C LEU B 128 ? 24.41694 25.34145 144.62871 0.455 18.36281 H ? B ? 116 HD22 1
   ATOM 7197 HD23 C LEU B 128 ? 24.51093 26.06338 146.04062 0.455 18.36281 H ? B ? 116 HD23 1
   ATOM 7198 N . PHE B 129 ? 28.12215 23.29428 145.37369 1.000 12.75983 N ? B ? 117 N 1
   ATOM 7199 CA . PHE B 129 ? 29.15478 22.31072 145.10046 1.000 12.29240 C ? B ? 117 CA 1
   ATOM 7200 C . PHE B 129 ? 29.11938 21.97737 143.61954 1.000 12.29078 C ? B ? 117 C 1
   ATOM 7201 O . PHE B 129 ? 28.04088 21.80712 143.05124 1.000 14.75639 O ? B ? 117 O 1
   ATOM 7202 CB . PHE B 129 ? 28.94704 21.03636 145.92719 1.000 12.62912 C ? B ? 117 CB 1
   ATOM 7203 CG . PHE B 129 ? 29.77617 19.88295 145.45089 1.000 12.90361 C ? B ? 117 CG 1
   ATOM 7204 CD1 . PHE B 129 ? 29.31504 19.04962 144.44518 1.000 14.57837 C ? B ? 117 CD1 1
   ATOM 7205 CD2 . PHE B 129 ? 30.97582 19.61239 146.04381 1.000 14.26046 C ? B ? 117 CD2 1
   ATOM 7206 CE1 . PHE B 129 ? 30.05326 17.97137 144.01662 1.000 14.97493 C ? B ? 117 CE1 1
   ATOM 7207 CE2 . PHE B 129 ? 31.74181 18.52917 145.65609 1.000 13.77504 C ? B ? 117 CE2 1
   ATOM 7208 CZ . PHE B 129 ? 31.27509 17.70633 144.59167 1.000 15.58236 C ? B ? 117 CZ 1
   ATOM 7209 H . PHE B 129 ? 27.32529 22.99539 145.25007 1.000 15.29844 H ? B ? 117 H 1
   ATOM 7210 HA . PHE B 129 ? 30.02674 22.66820 145.33024 1.000 14.73753 H ? B ? 117 HA 1
   ATOM 7211 HB2 . PHE B 129 ? 29.18860 21.21710 146.84908 1.000 15.14159 H ? B ? 117 HB2 1
   ATOM 7212 HB3 . PHE B 129 ? 28.01425 20.77573 145.87363 1.000 15.14159 H ? B ? 117 HB3 1
   ATOM 7213 HD1 . PHE B 129 ? 28.49015 19.22263 144.05208 1.000 17.48069 H ? B ? 117 HD1 1
   ATOM 7214 HD2 . PHE B 129 ? 31.28399 20.16842 146.72260 1.000 17.09920 H ? B ? 117 HD2 1
   ATOM 7215 HE1 . PHE B 129 ? 29.72763 17.42275 143.33995 1.000 17.95656 H ? B ? 117 HE1 1
   ATOM 7216 HE2 . PHE B 129 ? 32.54677 18.34126 146.08228 1.000 16.51669 H ? B ? 117 HE2 1
   ATOM 7217 HZ . PHE B 129 ? 31.79189 16.99547 144.28756 1.000 18.68548 H ? B ? 117 HZ 1
   ATOM 7218 N A PHE B 130 ? 30.29252 21.89172 142.99802 0.865 11.92760 N ? B ? 118 N 1
   ATOM 7219 CA A PHE B 130 ? 30.37546 21.35536 141.63898 0.865 12.92027 C ? B ? 118 CA 1
   ATOM 7220 C A PHE B 130 ? 31.49110 20.34299 141.50131 0.865 12.38736 C ? B ? 118 C 1
   ATOM 7221 O A PHE B 130 ? 32.58415 20.51488 142.04380 0.865 11.95117 O ? B ? 118 O 1
   ATOM 7222 CB A PHE B 130 ? 30.62596 22.47023 140.57327 0.865 12.18942 C ? B ? 118 CB 1
   ATOM 7223 CG A PHE B 130 ? 29.60971 23.50739 140.54520 0.865 12.14914 C ? B ? 118 CG 1
   ATOM 7224 CD1 A PHE B 130 ? 28.52223 23.39811 139.71015 0.865 13.52344 C ? B ? 118 CD1 1
   ATOM 7225 CD2 A PHE B 130 ? 29.71606 24.64220 141.35590 0.865 13.01508 C ? B ? 118 CD2 1
   ATOM 7226 CE1 A PHE B 130 ? 27.54886 24.37706 139.70458 0.865 13.23864 C ? B ? 118 CE1 1
   ATOM 7227 CE2 A PHE B 130 ? 28.79309 25.61037 141.32458 0.865 13.45217 C ? B ? 118 CE2 1
   ATOM 7228 CZ A PHE B 130 ? 27.66866 25.48015 140.53709 0.865 13.58729 C ? B ? 118 CZ 1
   ATOM 7229 H A PHE B 130 ? 31.04471 22.13425 143.33713 0.865 14.29977 H ? B ? 118 H 1
   ATOM 7230 HA A PHE B 130 ? 29.52871 20.91444 141.46719 0.865 15.49097 H ? B ? 118 HA 1
   ATOM 7231 HB2 A PHE B 130 ? 31.47596 22.89660 140.76458 0.865 14.61395 H ? B ? 118 HB2 1
   ATOM 7232 HB3 A PHE B 130 ? 30.65112 22.05944 139.69491 0.865 14.61395 H ? B ? 118 HB3 1
   ATOM 7233 HD1 A PHE B 130 ? 28.44237 22.66211 139.14728 0.865 16.21478 H ? B ? 118 HD1 1
   ATOM 7234 HD2 A PHE B 130 ? 30.44380 24.72556 141.92891 0.865 15.60474 H ? B ? 118 HD2 1
   ATOM 7235 HE1 A PHE B 130 ? 26.81239 24.29694 139.14236 0.865 15.87302 H ? B ? 118 HE1 1
   ATOM 7236 HE2 A PHE B 130 ? 28.91080 26.37695 141.83781 0.865 16.12926 H ? B ? 118 HE2 1
   ATOM 7237 HZ A PHE B 130 ? 26.99844 26.12435 140.56379 0.865 16.29140 H ? B ? 118 HZ 1
   ATOM 7238 N C PHE B 130 ? 30.28806 21.85429 142.99616 0.135 12.00248 N ? B ? 118 N 1
   ATOM 7239 CA C PHE B 130 ? 30.35642 21.48978 141.58511 0.135 12.88825 C ? B ? 118 CA 1
   ATOM 7240 C C PHE B 130 ? 31.45019 20.45594 141.36508 0.135 12.72917 C ? B ? 118 C 1
   ATOM 7241 O C PHE B 130 ? 32.55377 20.58328 141.89858 0.135 11.80405 O ? B ? 118 O 1
   ATOM 7242 CB C PHE B 130 ? 30.62933 22.71902 140.69218 0.135 12.55534 C ? B ? 118 CB 1
   ATOM 7243 CG C PHE B 130 ? 29.41211 23.52585 140.36932 0.135 12.78003 C ? B ? 118 CG 1
   ATOM 7244 CD1 C PHE B 130 ? 28.51009 23.07911 139.42558 0.135 13.87884 C ? B ? 118 CD1 1
   ATOM 7245 CD2 C PHE B 130 ? 29.17302 24.74574 140.99206 0.135 13.34643 C ? B ? 118 CD2 1
   ATOM 7246 CE1 C PHE B 130 ? 27.38376 23.81907 139.11622 0.135 14.32347 C ? B ? 118 CE1 1
   ATOM 7247 CE2 C PHE B 130 ? 28.04288 25.48771 140.68401 0.135 13.86714 C ? B ? 118 CE2 1
   ATOM 7248 CZ C PHE B 130 ? 27.14880 25.02007 139.74446 0.135 14.28671 C ? B ? 118 CZ 1
   ATOM 7249 H C PHE B 130 ? 31.05338 21.97669 143.36885 0.135 14.38962 H ? B ? 118 H 1
   ATOM 7250 HA C PHE B 130 ? 29.50915 21.09595 141.32450 0.135 15.45255 H ? B ? 118 HA 1
   ATOM 7251 HB2 C PHE B 130 ? 31.25541 23.30171 141.14978 0.135 15.05305 H ? B ? 118 HB2 1
   ATOM 7252 HB3 C PHE B 130 ? 31.01115 22.41470 139.85403 0.135 15.05305 H ? B ? 118 HB3 1
   ATOM 7253 HD1 C PHE B 130 ? 28.66156 22.27031 138.99222 0.135 16.64126 H ? B ? 118 HD1 1
   ATOM 7254 HD2 C PHE B 130 ? 29.77725 25.06734 141.62164 0.135 16.00236 H ? B ? 118 HD2 1
   ATOM 7255 HE1 C PHE B 130 ? 26.78253 23.50348 138.48075 0.135 17.17482 H ? B ? 118 HE1 1
   ATOM 7256 HE2 C PHE B 130 ? 27.88823 26.29955 141.11051 0.135 16.62722 H ? B ? 118 HE2 1
   ATOM 7257 HZ C PHE B 130 ? 26.38942 25.51490 139.53612 0.135 17.13070 H ? B ? 118 HZ 1
   ATOM 7258 N A GLU B 131 ? 31.23893 19.31175 140.71562 0.865 14.26481 N ? B ? 119 N 1
   ATOM 7259 CA A GLU B 131 ? 32.28987 18.48872 140.15283 0.865 13.79147 C ? B ? 119 CA 1
   ATOM 7260 C A GLU B 131 ? 32.44214 18.89451 138.69301 0.865 13.63542 C ? B ? 119 C 1
   ATOM 7261 O A GLU B 131 ? 31.45572 18.92477 137.94458 0.865 14.68671 O ? B ? 119 O 1
   ATOM 7262 CB A GLU B 131 ? 31.91579 17.00885 140.23180 0.865 14.51687 C ? B ? 119 CB 1
   ATOM 7263 CG A GLU B 131 ? 32.94503 16.07199 139.64666 0.865 14.12616 C ? B ? 119 CG 1
   ATOM 7264 CD A GLU B 131 ? 32.53000 14.59736 139.88906 0.865 15.75690 C ? B ? 119 CD 1
   ATOM 7265 OE1 A GLU B 131 ? 31.74746 14.08282 139.07372 0.865 15.34407 O ? B ? 119 OE1 1
   ATOM 7266 OE2 A GLU B 131 ? 32.96338 14.02445 140.91017 0.865 13.98544 O ? B ? 119 OE2 1
   ATOM 7267 H A GLU B 131 ? 30.44732 19.06356 140.48901 0.865 17.10442 H ? B ? 119 H 1
   ATOM 7268 HA A GLU B 131 ? 33.12400 18.61660 140.63112 0.865 16.53641 H ? B ? 119 HA 1
   ATOM 7269 HB2 A GLU B 131 ? 31.79774 16.76920 141.16428 0.865 17.40689 H ? B ? 119 HB2 1
   ATOM 7270 HB3 A GLU B 131 ? 31.08670 16.87331 139.74690 0.865 17.40689 H ? B ? 119 HB3 1
   ATOM 7271 HG2 A GLU B 131 ? 33.01512 16.22147 138.69081 0.865 16.93804 H ? B ? 119 HG2 1
   ATOM 7272 HG3 A GLU B 131 ? 33.80382 16.22628 140.07043 0.865 16.93804 H ? B ? 119 HG3 1
   ATOM 7273 N C GLU B 131 ? 31.14363 19.43452 140.57666 0.135 13.95865 N ? B ? 119 N 1
   ATOM 7274 CA C GLU B 131 ? 32.14560 18.50529 140.07498 0.135 13.92497 C ? B ? 119 CA 1
   ATOM 7275 C C GLU B 131 ? 32.41641 18.86416 138.62096 0.135 13.73828 C ? B ? 119 C 1
   ATOM 7276 O C GLU B 131 ? 31.49100 18.85247 137.79898 0.135 14.35271 O ? B ? 119 O 1
   ATOM 7277 CB C GLU B 131 ? 31.66657 17.05982 140.18091 0.135 14.58531 C ? B ? 119 CB 1
   ATOM 7278 CG C GLU B 131 ? 32.47511 16.09027 139.33649 0.135 14.96169 C ? B ? 119 CG 1
   ATOM 7279 CD C GLU B 131 ? 32.10922 14.64801 139.62908 0.135 16.23890 C ? B ? 119 CD 1
   ATOM 7280 OE1 C GLU B 131 ? 30.95673 14.40517 140.02875 0.135 16.92600 O ? B ? 119 OE1 1
   ATOM 7281 OE2 C GLU B 131 ? 32.97923 13.77176 139.48366 0.135 16.50722 O ? B ? 119 OE2 1
   ATOM 7282 H C GLU B 131 ? 30.34486 19.25544 140.31304 0.135 16.73703 H ? B ? 119 H 1
   ATOM 7283 HA C GLU B 131 ? 32.96143 18.58576 140.59348 0.135 16.69661 H ? B ? 119 HA 1
   ATOM 7284 HB2 C GLU B 131 ? 31.73307 16.77529 141.10585 0.135 17.48902 H ? B ? 119 HB2 1
   ATOM 7285 HB3 C GLU B 131 ? 30.74393 17.01362 139.88511 0.135 17.48902 H ? B ? 119 HB3 1
   ATOM 7286 HG2 C GLU B 131 ? 32.30267 16.26317 138.39773 0.135 17.94067 H ? B ? 119 HG2 1
   ATOM 7287 HG3 C GLU B 131 ? 33.41854 16.20937 139.52794 0.135 17.94067 H ? B ? 119 HG3 1
   ATOM 7288 N . ILE B 132 ? 33.67051 19.17293 138.30024 1.000 15.08524 N ? B ? 120 N 1
   ATOM 7289 CA . ILE B 132 ? 33.99036 19.69636 136.96707 1.000 13.12474 C ? B ? 120 CA 1
   ATOM 7290 C . ILE B 132 ? 35.12844 18.89694 136.38087 1.000 13.13531 C ? B ? 120 C 1
   ATOM 7291 O . ILE B 132 ? 36.19244 18.76427 137.00267 1.000 12.75268 O ? B ? 120 O 1
   ATOM 7292 CB . ILE B 132 ? 34.34851 21.20514 137.01420 1.000 13.29976 C ? B ? 120 CB 1
   ATOM 7293 CG1 . ILE B 132 ? 33.18767 22.03586 137.55281 1.000 13.23826 C ? B ? 120 CG1 1
   ATOM 7294 CG2 . ILE B 132 ? 34.67403 21.74297 135.57623 1.000 12.22597 C ? B ? 120 CG2 1
   ATOM 7295 CD1 . ILE B 132 ? 33.48467 23.59041 137.64507 1.000 16.49658 C ? B ? 120 CD1 1
   ATOM 7296 HA . ILE B 132 ? 33.21953 19.57866 136.39012 1.000 15.73633 H ? B ? 120 HA 1
   ATOM 7297 HB . ILE B 132 ? 35.11846 21.28627 137.59857 1.000 15.94636 H ? B ? 120 HB 1
   ATOM 7298 HG12 . ILE B 132 ? 32.42382 21.91712 136.96686 1.000 15.87256 H ? B ? 120 HG12 1
   ATOM 7299 HG13 . ILE B 132 ? 32.97227 21.72456 138.44590 1.000 15.87256 H ? B ? 120 HG13 1
   ATOM 7300 HG21 . ILE B 132 ? 35.02725 22.64349 135.64834 1.000 14.65781 H ? B ? 120 HG21 1
   ATOM 7301 HG22 . ILE B 132 ? 35.33164 21.16181 135.16307 1.000 14.65781 H ? B ? 120 HG22 1
   ATOM 7302 HG23 . ILE B 132 ? 33.85971 21.74829 135.04921 1.000 14.65781 H ? B ? 120 HG23 1
   ATOM 7303 HD11 . ILE B 132 ? 32.76250 24.02178 138.12808 1.000 19.78254 H ? B ? 120 HD11 1
   ATOM 7304 HD12 . ILE B 132 ? 34.32292 23.72447 138.11438 1.000 19.78254 H ? B ? 120 HD12 1
   ATOM 7305 HD13 . ILE B 132 ? 33.54607 23.95399 136.74788 1.000 19.78254 H ? B ? 120 HD13 1
   ATOM 7306 H A ILE B 132 ? 34.36402 19.06668 138.79759 0.865 18.08894 H ? B ? 120 H 1
   ATOM 7307 H C ILE B 132 ? 34.34471 19.09022 138.82770 0.135 18.08894 H ? B ? 120 H 1
   ATOM 7308 N . GLU B 133 ? 34.92411 18.41275 135.15726 1.000 14.35384 N ? B ? 121 N 1
   ATOM 7309 CA . GLU B 133 ? 35.98282 17.84657 134.32539 1.000 14.28208 C ? B ? 121 CA 1
   ATOM 7310 C . GLU B 133 ? 36.31625 18.81265 133.19394 1.000 14.63952 C ? B ? 121 C 1
   ATOM 7311 O . GLU B 133 ? 35.43711 19.21141 132.41927 1.000 13.59979 O ? B ? 121 O 1
   ATOM 7312 H . GLU B 133 ? 34.15385 18.40126 134.77494 1.000 17.21126 H ? B ? 121 H 1
   ATOM 7313 HA . GLU B 133 ? 36.78179 17.73752 134.86451 1.000 17.12515 H ? B ? 121 HA 1
   ATOM 7314 CB A GLU B 133 ? 35.57483 16.47225 133.77795 0.472 15.87855 C ? B ? 121 CB 1
   ATOM 7315 CG A GLU B 133 ? 36.60355 15.86390 132.84752 0.472 16.44404 C ? B ? 121 CG 1
   ATOM 7316 CD A GLU B 133 ? 36.18978 14.51890 132.30638 0.472 19.02309 C ? B ? 121 CD 1
   ATOM 7317 OE1 A GLU B 133 ? 35.00689 14.19221 132.47284 0.472 19.23730 O ? B ? 121 OE1 1
   ATOM 7318 OE2 A GLU B 133 ? 37.02347 13.84961 131.68989 0.472 18.79676 O ? B ? 121 OE2 1
   ATOM 7319 HB2 A GLU B 133 ? 35.45034 15.86321 134.52258 0.472 19.04091 H ? B ? 121 HB2 1
   ATOM 7320 HB3 A GLU B 133 ? 34.74544 16.56594 133.28375 0.472 19.04091 H ? B ? 121 HB3 1
   ATOM 7321 HG2 A GLU B 133 ? 36.73827 16.46006 132.09430 0.472 19.71950 H ? B ? 121 HG2 1
   ATOM 7322 HG3 A GLU B 133 ? 37.43603 15.74759 133.33161 0.472 19.71950 H ? B ? 121 HG3 1
   ATOM 7323 CB B GLU B 133 ? 35.58614 16.46140 133.77659 0.528 15.87328 C ? B ? 121 CB 1
   ATOM 7324 CG B GLU B 133 ? 36.67172 15.82951 132.90130 0.528 16.32424 C ? B ? 121 CG 1
   ATOM 7325 CD B GLU B 133 ? 36.40185 14.39621 132.44849 0.528 19.21896 C ? B ? 121 CD 1
   ATOM 7326 OE1 B GLU B 133 ? 35.34805 13.84497 132.79803 0.528 20.74089 O ? B ? 121 OE1 1
   ATOM 7327 OE2 B GLU B 133 ? 37.26060 13.85443 131.73331 0.528 18.97318 O ? B ? 121 OE2 1
   ATOM 7328 HB2 B GLU B 133 ? 35.41792 15.86417 134.52219 0.528 19.03458 H ? B ? 121 HB2 1
   ATOM 7329 HB3 B GLU B 133 ? 34.78447 16.55419 133.23843 0.528 19.03458 H ? B ? 121 HB3 1
   ATOM 7330 HG2 B GLU B 133 ? 36.77223 16.36984 132.10202 0.528 19.57573 H ? B ? 121 HG2 1
   ATOM 7331 HG3 B GLU B 133 ? 37.50193 15.82148 133.40289 0.528 19.57573 H ? B ? 121 HG3 1
   ATOM 7332 N . LEU B 134 ? 37.59163 19.19194 133.07232 1.000 16.92540 N ? B ? 122 N 1
   ATOM 7333 CA . LEU B 134 ? 37.94744 20.09833 131.99518 1.000 16.82295 C ? B ? 122 CA 1
   ATOM 7334 C . LEU B 134 ? 38.30216 19.20648 130.82369 1.000 17.83376 C ? B ? 122 C 1
   ATOM 7335 O . LEU B 134 ? 39.33948 18.55753 130.83972 1.000 18.17756 O ? B ? 122 O 1
   ATOM 7336 CB . LEU B 134 ? 39.06579 21.06467 132.36025 1.000 18.28679 C ? B ? 122 CB 1
   ATOM 7337 CG . LEU B 134 ? 39.40804 21.98821 131.17613 1.000 17.94334 C ? B ? 122 CG 1
   ATOM 7338 CD1 . LEU B 134 ? 38.31808 22.83351 130.68465 1.000 14.45511 C ? B ? 122 CD1 1
   ATOM 7339 CD2 . LEU B 134 ? 40.58215 22.82404 131.57082 1.000 21.07129 C ? B ? 122 CD2 1
   ATOM 7340 H . LEU B 134 ? 38.23695 18.94403 133.58389 1.000 20.29713 H ? B ? 122 H 1
   ATOM 7341 HA . LEU B 134 ? 37.19815 20.67375 131.77528 1.000 20.17419 H ? B ? 122 HA 1
   ATOM 7342 HB2 . LEU B 134 ? 38.78441 21.61429 133.10834 1.000 21.93080 H ? B ? 122 HB2 1
   ATOM 7343 HB3 . LEU B 134 ? 39.86032 20.56177 132.59841 1.000 21.93080 H ? B ? 122 HB3 1
   ATOM 7344 HG . LEU B 134 ? 39.60509 21.41693 130.41737 1.000 21.51866 H ? B ? 122 HG 1
   ATOM 7345 HD11 . LEU B 134 ? 38.67372 23.46335 130.03834 1.000 17.33278 H ? B ? 122 HD11 1
   ATOM 7346 HD12 . LEU B 134 ? 37.64761 22.27203 130.26499 1.000 17.33278 H ? B ? 122 HD12 1
   ATOM 7347 HD13 . LEU B 134 ? 37.92768 23.31207 131.43264 1.000 17.33278 H ? B ? 122 HD13 1
   ATOM 7348 HD21 . LEU B 134 ? 40.66757 23.56274 130.94798 1.000 25.27219 H ? B ? 122 HD21 1
   ATOM 7349 HD22 . LEU B 134 ? 40.44096 23.16301 132.46863 1.000 25.27219 H ? B ? 122 HD22 1
   ATOM 7350 HD23 . LEU B 134 ? 41.38232 22.27630 131.54608 1.000 25.27219 H ? B ? 122 HD23 1
   ATOM 7351 N B LEU B 135 ? 37.42083 19.13287 129.82871 0.431 17.56144 N ? B ? 123 N 1
   ATOM 7352 CA B LEU B 135 ? 37.64715 18.14565 128.77621 0.431 19.72383 C ? B ? 123 CA 1
   ATOM 7353 C B LEU B 135 ? 38.65723 18.62483 127.73530 0.431 21.67828 C ? B ? 123 C 1
   ATOM 7354 O B LEU B 135 ? 39.43404 17.82327 127.20169 0.431 21.90188 O ? B ? 123 O 1
   ATOM 7355 CB B LEU B 135 ? 36.32680 17.81642 128.09087 0.431 19.36154 C ? B ? 123 CB 1
   ATOM 7356 CG B LEU B 135 ? 35.18490 17.27526 128.92457 0.431 18.40216 C ? B ? 123 CG 1
   ATOM 7357 CD1 B LEU B 135 ? 33.86976 17.27702 128.21340 0.431 18.81973 C ? B ? 123 CD1 1
   ATOM 7358 CD2 B LEU B 135 ? 35.64311 15.88309 129.28568 0.431 17.04276 C ? B ? 123 CD2 1
   ATOM 7359 H B LEU B 135 ? 36.71697 19.61957 129.74325 0.431 21.06037 H ? B ? 123 H 1
   ATOM 7360 HA B LEU B 135 ? 38.00269 17.34222 129.18730 0.431 23.65524 H ? B ? 123 HA 1
   ATOM 7361 HB2 B LEU B 135 ? 36.00250 18.63165 127.67719 0.431 23.22049 H ? B ? 123 HB2 1
   ATOM 7362 HB3 B LEU B 135 ? 36.51035 17.14958 127.41076 0.431 23.22049 H ? B ? 123 HB3 1
   ATOM 7363 HG B LEU B 135 ? 35.00242 17.82494 129.70269 0.431 22.06924 H ? B ? 123 HG 1
   ATOM 7364 HD11 B LEU B 135 ? 33.16517 17.08552 128.85198 0.431 22.57033 H ? B ? 123 HD11 1
   ATOM 7365 HD12 B LEU B 135 ? 33.72714 18.15004 127.81540 0.431 22.57033 H ? B ? 123 HD12 1
   ATOM 7366 HD13 B LEU B 135 ? 33.88362 16.59664 127.52218 0.431 22.57033 H ? B ? 123 HD13 1
   ATOM 7367 HD21 B LEU B 135 ? 34.89451 15.39064 129.65715 0.431 20.43796 H ? B ? 123 HD21 1
   ATOM 7368 HD22 B LEU B 135 ? 35.96653 15.43968 128.48588 0.431 20.43796 H ? B ? 123 HD22 1
   ATOM 7369 HD23 B LEU B 135 ? 36.35589 15.94518 129.94065 0.431 20.43796 H ? B ? 123 HD23 1
   ATOM 7370 N C LEU B 135 ? 37.42733 19.14116 129.82608 0.569 17.52944 N ? B ? 123 N 1
   ATOM 7371 CA C LEU B 135 ? 37.66874 18.16747 128.76567 0.569 19.74045 C ? B ? 123 CA 1
   ATOM 7372 C C LEU B 135 ? 38.63894 18.68059 127.70142 0.569 21.66881 C ? B ? 123 C 1
   ATOM 7373 O C LEU B 135 ? 39.46688 17.91640 127.19053 0.569 21.93238 O ? B ? 123 O 1
   ATOM 7374 CB C LEU B 135 ? 36.34601 17.79885 128.11869 0.569 19.35619 C ? B ? 123 CB 1
   ATOM 7375 CG C LEU B 135 ? 35.30464 17.06101 128.93773 0.569 18.43875 C ? B ? 123 CG 1
   ATOM 7376 CD1 C LEU B 135 ? 33.91608 17.26270 128.34612 0.569 18.82517 C ? B ? 123 CD1 1
   ATOM 7377 CD2 C LEU B 135 ? 35.75509 15.65554 128.95807 0.569 17.46187 C ? B ? 123 CD2 1
   ATOM 7378 H C LEU B 135 ? 36.72091 19.62447 129.74249 0.569 21.02197 H ? B ? 123 H 1
   ATOM 7379 HA C LEU B 135 ? 38.06759 17.37717 129.16221 0.569 23.67519 H ? B ? 123 HA 1
   ATOM 7380 HB2 C LEU B 135 ? 35.92816 18.62274 127.82287 0.569 23.21408 H ? B ? 123 HB2 1
   ATOM 7381 HB3 C LEU B 135 ? 36.54389 17.23442 127.35504 0.569 23.21408 H ? B ? 123 HB3 1
   ATOM 7382 HG C LEU B 135 ? 35.21861 17.38557 129.84776 0.569 22.11314 H ? B ? 123 HG 1
   ATOM 7383 HD11 C LEU B 135 ? 33.28451 16.70347 128.82496 0.569 22.57686 H ? B ? 123 HD11 1
   ATOM 7384 HD12 C LEU B 135 ? 33.66667 18.19570 128.43673 0.569 22.57686 H ? B ? 123 HD12 1
   ATOM 7385 HD13 C LEU B 135 ? 33.93313 17.01441 127.40859 0.569 22.57686 H ? B ? 123 HD13 1
   ATOM 7386 HD21 C LEU B 135 ? 35.05092 15.10362 129.33282 0.569 20.94089 H ? B ? 123 HD21 1
   ATOM 7387 HD22 C LEU B 135 ? 35.94930 15.37299 128.05068 0.569 20.94089 H ? B ? 123 HD22 1
   ATOM 7388 HD23 C LEU B 135 ? 36.55418 15.58789 129.50377 0.569 20.94089 H ? B ? 123 HD23 1
   ATOM 7389 N B ASP B 136 ? 38.69795 19.92370 127.47756 0.431 19.84936 N ? B ? 124 N 1
   ATOM 7390 CA B ASP B 136 ? 39.55769 20.49489 126.45311 0.431 20.80828 C ? B ? 124 CA 1
   ATOM 7391 C B ASP B 136 ? 39.43962 22.00783 126.55796 0.431 20.85228 C ? B ? 124 C 1
   ATOM 7392 O B ASP B 136 ? 38.58170 22.54847 127.26765 0.431 18.68849 O ? B ? 124 O 1
   ATOM 7393 CB B ASP B 136 ? 39.15867 20.01288 125.04476 0.431 20.59869 C ? B ? 124 CB 1
   ATOM 7394 CG B ASP B 136 ? 40.34642 19.86678 124.09815 0.431 21.36377 C ? B ? 124 CG 1
   ATOM 7395 OD1 B ASP B 136 ? 41.42533 20.42821 124.36941 0.431 21.54021 O ? B ? 124 OD1 1
   ATOM 7396 OD2 B ASP B 136 ? 40.17610 19.18619 123.06967 0.431 19.23565 O ? B ? 124 OD2 1
   ATOM 7397 H B ASP B 136 ? 38.22508 20.50974 127.89295 0.431 23.80588 H ? B ? 124 H 1
   ATOM 7398 HA B ASP B 136 ? 40.47851 20.23525 126.61304 0.431 24.95658 H ? B ? 124 HA 1
   ATOM 7399 HB2 B ASP B 136 ? 38.72913 19.14638 125.11937 0.431 24.70508 H ? B ? 124 HB2 1
   ATOM 7400 HB3 B ASP B 136 ? 38.54481 20.65504 124.65525 0.431 24.70508 H ? B ? 124 HB3 1
   ATOM 7401 N C ASP B 136 ? 38.59173 19.97024 127.40643 0.569 19.88483 N ? B ? 124 N 1
   ATOM 7402 CA C ASP B 136 ? 39.37847 20.56107 126.33693 0.569 20.78159 C ? B ? 124 CA 1
   ATOM 7403 C C ASP B 136 ? 39.33803 22.06799 126.51604 0.569 20.92334 C ? B ? 124 C 1
   ATOM 7404 O C ASP B 136 ? 38.49330 22.62702 127.23021 0.569 18.62682 O ? B ? 124 O 1
   ATOM 7405 CB C ASP B 136 ? 38.83732 20.17056 124.94018 0.569 20.41891 C ? B ? 124 CB 1
   ATOM 7406 CG C ASP B 136 ? 39.83856 20.40092 123.80515 0.569 21.62519 C ? B ? 124 CG 1
   ATOM 7407 OD1 C ASP B 136 ? 41.04493 20.54237 124.07890 0.569 21.51523 O ? B ? 124 OD1 1
   ATOM 7408 OD2 C ASP B 136 ? 39.39049 20.41162 122.62879 0.569 20.26893 O ? B ? 124 OD2 1
   ATOM 7409 H C ASP B 136 ? 38.09876 20.53937 127.82196 0.569 23.84845 H ? B ? 124 H 1
   ATOM 7410 HA C ASP B 136 ? 40.29469 20.24973 126.40402 0.569 24.92456 H ? B ? 124 HA 1
   ATOM 7411 HB2 C ASP B 136 ? 38.60865 19.22792 124.94615 0.569 24.48934 H ? B ? 124 HB2 1
   ATOM 7412 HB3 C ASP B 136 ? 38.04831 20.70216 124.75106 0.569 24.48934 H ? B ? 124 HB3 1
   ATOM 7413 N B PHE B 137 ? 40.29462 22.69069 125.81091 0.431 20.11543 N ? B ? 125 N 1
   ATOM 7414 CA B PHE B 137 ? 40.13786 24.12422 125.63170 0.431 20.59934 C ? B ? 125 CA 1
   ATOM 7415 C B PHE B 137 ? 40.95430 24.51614 124.41232 0.431 20.50723 C ? B ? 125 C 1
   ATOM 7416 O B PHE B 137 ? 41.94942 23.86182 124.09402 0.431 22.39393 O ? B ? 125 O 1
   ATOM 7417 CB B PHE B 137 ? 40.56360 24.92071 126.87809 0.431 18.89289 C ? B ? 125 CB 1
   ATOM 7418 CG B PHE B 137 ? 42.00030 24.80704 127.21933 0.431 20.21937 C ? B ? 125 CG 1
   ATOM 7419 CD1 B PHE B 137 ? 42.92112 25.67328 126.65769 0.431 22.25922 C ? B ? 125 CD1 1
   ATOM 7420 CD2 B PHE B 137 ? 42.44290 23.85231 128.12091 0.431 21.64773 C ? B ? 125 CD2 1
   ATOM 7421 CE1 B PHE B 137 ? 44.26551 25.58369 126.98252 0.431 24.70416 C ? B ? 125 CE1 1
   ATOM 7422 CE2 B PHE B 137 ? 43.78433 23.76030 128.45501 0.431 25.01392 C ? B ? 125 CE2 1
   ATOM 7423 CZ B PHE B 137 ? 44.69810 24.62776 127.88406 0.431 24.22202 C ? B ? 125 CZ 1
   ATOM 7424 H B PHE B 137 ? 40.96870 22.34902 125.40045 0.431 24.12517 H ? B ? 125 H 1
   ATOM 7425 HA B PHE B 137 ? 39.20688 24.34471 125.47185 0.431 24.70585 H ? B ? 125 HA 1
   ATOM 7426 HB2 B PHE B 137 ? 40.37243 25.85929 126.72504 0.431 22.65811 H ? B ? 125 HB2 1
   ATOM 7427 HB3 B PHE B 137 ? 40.05559 24.59846 127.63899 0.431 22.65811 H ? B ? 125 HB3 1
   ATOM 7428 HD1 B PHE B 137 ? 42.63518 26.32229 126.05609 0.431 26.69771 H ? B ? 125 HD1 1
   ATOM 7429 HD2 B PHE B 137 ? 41.83219 23.26632 128.50634 0.431 25.96392 H ? B ? 125 HD2 1
   ATOM 7430 HE1 B PHE B 137 ? 44.87723 26.16665 126.59412 0.431 29.63164 H ? B ? 125 HE1 1
   ATOM 7431 HE2 B PHE B 137 ? 44.06997 23.11635 129.06216 0.431 30.00335 H ? B ? 125 HE2 1
   ATOM 7432 HZ B PHE B 137 ? 45.59945 24.56856 128.10533 0.431 29.05308 H ? B ? 125 HZ 1
   ATOM 7433 N C PHE B 137 ? 40.24486 22.72983 125.81743 0.569 20.11554 N ? B ? 125 N 1
   ATOM 7434 CA C PHE B 137 ? 40.13047 24.16620 125.65142 0.569 20.60146 C ? B ? 125 CA 1
   ATOM 7435 C C PHE B 137 ? 40.94946 24.52847 124.42684 0.569 20.44993 C ? B ? 125 C 1
   ATOM 7436 O C PHE B 137 ? 41.93556 23.85699 124.11672 0.569 22.40488 O ? B ? 125 O 1
   ATOM 7437 CB C PHE B 137 ? 40.58977 24.94777 126.89531 0.569 18.84207 C ? B ? 125 CB 1
   ATOM 7438 CG C PHE B 137 ? 41.96644 24.64939 127.33051 0.569 20.17728 C ? B ? 125 CG 1
   ATOM 7439 CD1 C PHE B 137 ? 43.01901 25.38209 126.83918 0.569 22.28029 C ? B ? 125 CD1 1
   ATOM 7440 CD2 C PHE B 137 ? 42.22214 23.64752 128.25397 0.569 21.55536 C ? B ? 125 CD2 1
   ATOM 7441 CE1 C PHE B 137 ? 44.32122 25.12404 127.25327 0.569 24.50784 C ? B ? 125 CE1 1
   ATOM 7442 CE2 C PHE B 137 ? 43.50399 23.38028 128.67845 0.569 24.59479 C ? B ? 125 CE2 1
   ATOM 7443 CZ C PHE B 137 ? 44.57502 24.12375 128.17197 0.569 24.56465 C ? B ? 125 CZ 1
   ATOM 7444 H C PHE B 137 ? 40.92756 22.37380 125.43433 0.569 24.12529 H ? B ? 125 H 1
   ATOM 7445 HA C PHE B 137 ? 39.20536 24.41950 125.50684 0.569 24.70840 H ? B ? 125 HA 1
   ATOM 7446 HB2 C PHE B 137 ? 40.54385 25.89650 126.69859 0.569 22.59714 H ? B ? 125 HB2 1
   ATOM 7447 HB3 C PHE B 137 ? 39.99653 24.73261 127.63198 0.569 22.59714 H ? B ? 125 HB3 1
   ATOM 7448 HD1 C PHE B 137 ? 42.85893 26.05910 126.22198 0.569 26.72300 H ? B ? 125 HD1 1
   ATOM 7449 HD2 C PHE B 137 ? 41.51515 23.14716 128.59265 0.569 25.85308 H ? B ? 125 HD2 1
   ATOM 7450 HE1 C PHE B 137 ? 45.02433 25.62696 126.91033 0.569 29.39605 H ? B ? 125 HE1 1
   ATOM 7451 HE2 C PHE B 137 ? 43.65764 22.70660 129.30090 0.569 29.50039 H ? B ? 125 HE2 1
   ATOM 7452 HZ C PHE B 137 ? 45.44498 23.94743 128.44943 0.569 29.46422 H ? B ? 125 HZ 1
   ATOM 7453 N . LYS B 138 ? 40.51458 25.56916 123.73270 1.000 22.15528 N ? B ? 126 N 1
   ATOM 7454 CA . LYS B 138 ? 41.17702 26.03532 122.50677 1.000 25.52121 C ? B ? 126 CA 1
   ATOM 7455 C . LYS B 138 ? 41.08176 27.54381 122.41261 1.000 25.93091 C ? B ? 126 C 1
   ATOM 7456 O . LYS B 138 ? 40.16111 28.17264 122.94761 1.000 25.66383 O ? B ? 126 O 1
   ATOM 7457 HA . LYS B 138 ? 42.11314 25.78627 122.55723 1.000 30.61210 H ? B ? 126 HA 1
   ATOM 7458 CB A LYS B 138 ? 40.53528 25.42293 121.25537 0.263 26.33784 C ? B ? 126 CB 1
   ATOM 7459 CG A LYS B 138 ? 39.91566 24.03481 121.44665 0.263 23.81701 C ? B ? 126 CG 1
   ATOM 7460 CD A LYS B 138 ? 40.96506 23.00432 121.79691 0.263 24.70101 C ? B ? 126 CD 1
   ATOM 7461 CE A LYS B 138 ? 41.86623 22.67185 120.62216 0.263 23.32470 C ? B ? 126 CE 1
   ATOM 7462 NZ A LYS B 138 ? 42.81662 21.60212 120.97866 0.263 22.45753 N ? B ? 126 NZ 1
   ATOM 7463 HB2 A LYS B 138 ? 39.82928 26.01548 120.95313 0.263 31.59205 H ? B ? 126 HB2 1
   ATOM 7464 HB3 A LYS B 138 ? 41.21737 25.34312 120.57033 0.263 31.59205 H ? B ? 126 HB3 1
   ATOM 7465 HG2 A LYS B 138 ? 39.26829 24.06838 122.16824 0.263 28.56705 H ? B ? 126 HG2 1
   ATOM 7466 HG3 A LYS B 138 ? 39.48138 23.76044 120.62384 0.263 28.56705 H ? B ? 126 HG3 1
   ATOM 7467 HD2 A LYS B 138 ? 41.52042 23.34771 122.51423 0.263 29.62786 H ? B ? 126 HD2 1
   ATOM 7468 HD3 A LYS B 138 ? 40.52572 22.18705 122.07966 0.263 29.62786 H ? B ? 126 HD3 1
   ATOM 7469 HE2 A LYS B 138 ? 41.32646 22.36826 119.87558 0.263 27.97629 H ? B ? 126 HE2 1
   ATOM 7470 HE3 A LYS B 138 ? 42.37090 23.46020 120.36776 0.263 27.97629 H ? B ? 126 HE3 1
   ATOM 7471 HZ1 A LYS B 138 ? 43.33701 21.41264 120.28197 0.263 26.93568 H ? B ? 126 HZ1 1
   ATOM 7472 HZ2 A LYS B 138 ? 43.32803 21.86343 121.65857 0.263 26.93568 H ? B ? 126 HZ2 1
   ATOM 7473 HZ3 A LYS B 138 ? 42.37333 20.86784 121.21623 0.263 26.93568 H ? B ? 126 HZ3 1
   ATOM 7474 CB B LYS B 138 ? 40.57527 25.42316 121.23492 0.354 26.34676 C ? B ? 126 CB 1
   ATOM 7475 CG B LYS B 138 ? 41.15898 24.05196 120.82432 0.354 24.97936 C ? B ? 126 CG 1
   ATOM 7476 CD B LYS B 138 ? 42.69190 24.01094 120.80847 0.354 24.35799 C ? B ? 126 CD 1
   ATOM 7477 CE B LYS B 138 ? 43.31109 25.13882 119.98150 0.354 24.56975 C ? B ? 126 CE 1
   ATOM 7478 NZ B LYS B 138 ? 44.23845 26.02388 120.79102 0.354 20.45144 N ? B ? 126 NZ 1
   ATOM 7479 H B LYS B 138 ? 39.82964 26.03769 123.95839 0.431 26.57298 H ? B ? 126 H 1
   ATOM 7480 HB2 B LYS B 138 ? 39.62287 25.30289 121.37407 0.354 31.60276 H ? B ? 126 HB2 1
   ATOM 7481 HB3 B LYS B 138 ? 40.72821 26.03562 120.49844 0.354 31.60276 H ? B ? 126 HB3 1
   ATOM 7482 HG2 B LYS B 138 ? 40.85244 23.38076 121.45394 0.354 29.96188 H ? B ? 126 HG2 1
   ATOM 7483 HG3 B LYS B 138 ? 40.84885 23.83521 119.93116 0.354 29.96188 H ? B ? 126 HG3 1
   ATOM 7484 HD2 B LYS B 138 ? 43.01925 24.09314 121.71785 0.354 29.21624 H ? B ? 126 HD2 1
   ATOM 7485 HD3 B LYS B 138 ? 42.98112 23.16742 120.42673 0.354 29.21624 H ? B ? 126 HD3 1
   ATOM 7486 HE2 B LYS B 138 ? 43.82501 24.75232 119.25528 0.354 29.47034 H ? B ? 126 HE2 1
   ATOM 7487 HE3 B LYS B 138 ? 42.60112 25.69585 119.62575 0.354 29.47034 H ? B ? 126 HE3 1
   ATOM 7488 HZ1 B LYS B 138 ? 44.36701 26.79676 120.36884 0.354 24.52838 H ? B ? 126 HZ1 1
   ATOM 7489 HZ2 B LYS B 138 ? 43.88265 26.18707 121.59031 0.354 24.52838 H ? B ? 126 HZ2 1
   ATOM 7490 HZ3 B LYS B 138 ? 45.02427 25.62091 120.90149 0.354 24.52838 H ? B ? 126 HZ3 1
   ATOM 7491 CB C LYS B 138 ? 40.57434 25.41143 121.24560 0.383 26.34990 C ? B ? 126 CB 1
   ATOM 7492 CG C LYS B 138 ? 39.10879 25.09811 121.34630 0.383 27.44616 C ? B ? 126 CG 1
   ATOM 7493 CD C LYS B 138 ? 38.27820 26.20390 120.74227 0.383 31.30563 C ? B ? 126 CD 1
   ATOM 7494 CE C LYS B 138 ? 36.84614 25.76931 120.56528 0.383 27.43778 C ? B ? 126 CE 1
   ATOM 7495 NZ C LYS B 138 ? 35.94910 26.89872 120.24922 0.383 31.15213 N ? B ? 126 NZ 1
   ATOM 7496 H C LYS B 138 ? 39.82533 26.03579 123.94901 0.569 26.57298 H ? B ? 126 H 1
   ATOM 7497 HB2 C LYS B 138 ? 40.69179 26.03046 120.50810 0.383 31.60653 H ? B ? 126 HB2 1
   ATOM 7498 HB3 C LYS B 138 ? 41.03953 24.58097 121.05898 0.383 31.60653 H ? B ? 126 HB3 1
   ATOM 7499 HG2 C LYS B 138 ? 38.92021 24.27574 120.86769 0.383 32.92204 H ? B ? 126 HG2 1
   ATOM 7500 HG3 C LYS B 138 ? 38.86173 25.00299 122.27947 0.383 32.92204 H ? B ? 126 HG3 1
   ATOM 7501 HD2 C LYS B 138 ? 38.29415 26.97686 121.32807 0.383 37.55340 H ? B ? 126 HD2 1
   ATOM 7502 HD3 C LYS B 138 ? 38.63716 26.43938 119.87244 0.383 37.55340 H ? B ? 126 HD3 1
   ATOM 7503 HE2 C LYS B 138 ? 36.79568 25.13163 119.83609 0.383 32.91198 H ? B ? 126 HE2 1
   ATOM 7504 HE3 C LYS B 138 ? 36.53507 25.35872 121.38720 0.383 32.91198 H ? B ? 126 HE3 1
   ATOM 7505 HZ1 C LYS B 138 ? 35.12115 26.60135 120.11444 0.383 37.36920 H ? B ? 126 HZ1 1
   ATOM 7506 HZ2 C LYS B 138 ? 35.94126 27.47923 120.92379 0.383 37.36920 H ? B ? 126 HZ2 1
   ATOM 7507 HZ3 C LYS B 138 ? 36.23009 27.31409 119.51396 0.383 37.36920 H ? B ? 126 HZ3 1
   ATOM 7508 N . GLY B 139 ? 42.02721 28.12879 121.68644 1.000 28.14922 N ? B ? 127 N 1
   ATOM 7509 CA . GLY B 139 ? 41.93339 29.55465 121.42155 1.000 32.34954 C ? B ? 127 CA 1
   ATOM 7510 C . GLY B 139 ? 40.78389 29.82505 120.47663 1.000 37.75840 C ? B ? 127 C 1
   ATOM 7511 O . GLY B 139 ? 40.62584 29.12803 119.46443 1.000 39.65503 O ? B ? 127 O 1
   ATOM 7512 H . GLY B 139 ? 42.71151 27.73399 121.34664 1.000 33.76571 H ? B ? 127 H 1
   ATOM 7513 HA2 . GLY B 139 ? 41.78215 30.03649 122.24971 1.000 38.80609 H ? B ? 127 HA2 1
   ATOM 7514 HA3 . GLY B 139 ? 42.75628 29.87166 121.01750 1.000 38.80609 H ? B ? 127 HA3 1
   ATOM 7515 N . GLU B 140 ? 39.94921 30.81636 120.81652 1.000 48.22109 N ? B ? 128 N 1
   ATOM 7516 CA . GLU B 140 ? 38.80854 31.25077 119.98706 1.000 58.40970 C ? B ? 128 CA 1
   ATOM 7517 C . GLU B 140 ? 38.48764 32.70854 120.33171 1.000 55.41890 C ? B ? 128 C 1
   ATOM 7518 O . GLU B 140 ? 38.84701 33.16599 121.43086 1.000 51.72796 O ? B ? 128 O 1
   ATOM 7519 H . GLU B 140 ? 40.02174 31.26882 121.54427 1.000 57.85195 H ? B ? 128 H 1
   ATOM 7520 HA . GLU B 140 ? 39.01901 31.18400 119.04252 1.000 70.07829 H ? B ? 128 HA 1
   ATOM 7521 CB A GLU B 140 ? 37.58042 30.35846 120.20093 0.295 49.00077 C ? B ? 128 CB 1
   ATOM 7522 CG A GLU B 140 ? 37.72947 28.92662 119.65814 0.295 40.25859 C ? B ? 128 CG 1
   ATOM 7523 CD A GLU B 140 ? 36.47312 28.07588 119.85878 0.295 37.39502 C ? B ? 128 CD 1
   ATOM 7524 OE1 A GLU B 140 ? 35.36326 28.64989 119.92502 0.295 44.55710 O ? B ? 128 OE1 1
   ATOM 7525 OE2 A GLU B 140 ? 36.58755 26.83072 119.95809 0.295 32.55835 O ? B ? 128 OE2 1
   ATOM 7526 HB2 A GLU B 140 ? 37.40740 30.29420 121.15321 0.295 58.78757 H ? B ? 128 HB2 1
   ATOM 7527 HB3 A GLU B 140 ? 36.82198 30.76421 119.75257 0.295 58.78757 H ? B ? 128 HB3 1
   ATOM 7528 HG2 A GLU B 140 ? 37.91334 28.96804 118.70663 0.295 48.29696 H ? B ? 128 HG2 1
   ATOM 7529 HG3 A GLU B 140 ? 38.46273 28.48981 120.11903 0.295 48.29696 H ? B ? 128 HG3 1
   ATOM 7530 CB B GLU B 140 ? 37.59797 30.35150 120.22741 0.705 49.00968 C ? B ? 128 CB 1
   ATOM 7531 CG B GLU B 140 ? 36.33080 30.73721 119.45425 0.705 45.77347 C ? B ? 128 CG 1
   ATOM 7532 CD B GLU B 140 ? 35.40566 31.62004 120.26596 0.705 46.75142 C ? B ? 128 CD 1
   ATOM 7533 OE1 B GLU B 140 ? 35.88253 32.22832 121.25068 0.705 39.00493 O ? B ? 128 OE1 1
   ATOM 7534 OE2 B GLU B 140 ? 34.20337 31.71217 119.91606 0.705 54.60104 O ? B ? 128 OE2 1
   ATOM 7535 HB2 B GLU B 140 ? 37.83229 29.44712 119.96646 0.705 58.79826 H ? B ? 128 HB2 1
   ATOM 7536 HB3 B GLU B 140 ? 37.38001 30.37824 121.17223 0.705 58.79826 H ? B ? 128 HB3 1
   ATOM 7537 HG2 B GLU B 140 ? 36.58311 31.22152 118.65258 0.705 54.91481 H ? B ? 128 HG2 1
   ATOM 7538 HG3 B GLU B 140 ? 35.84641 29.93121 119.21629 0.705 54.91481 H ? B ? 128 HG3 1
   HETATM 7539 O . HOH A 1 ? 44.03126 21.89983 46.68131 1.000 15.80938 O ? C ? . O 1
   HETATM 7540 O . HOH A 2 ? 41.70396 31.11980 48.54152 1.000 13.72649 O ? C ? . O 1
   HETATM 7541 O . HOH A 3 ? 24.85622 31.33720 56.14584 1.000 17.22676 O ? C ? . O 1
   HETATM 7542 O . HOH A 5 ? 17.52628 23.88249 54.47125 1.000 17.72761 O ? C ? . O 1
   HETATM 7544 O . HOH A 8 ? 29.24071 35.41537 51.49802 0.962 14.07201 O ? C ? . O 1
   HETATM 7545 O . HOH A 9 ? 43.86450 18.39064 45.11900 1.000 16.29619 O ? C ? . O 1
   HETATM 7546 O . HOH A 10 ? 34.70534 15.59291 56.20906 0.836 16.31577 O ? C ? . O 1
   HETATM 7547 O . HOH A 11 ? 20.37881 16.28933 60.53543 1.000 11.88674 O ? C ? . O 1
   HETATM 7548 O . HOH A 12 ? 45.37044 28.47411 36.13932 0.977 18.38476 O ? C ? . O 1
   HETATM 7549 O . HOH A 141 ? 39.72005 36.09400 55.86537 0.997 18.44485 O ? C ? . O 1
   HETATM 7550 O . HOH A 142 ? 22.84267 32.57576 57.45271 0.998 21.01483 O ? C ? . O 1
   HETATM 7553 O . HOH A 145 ? 26.05981 11.81865 54.87709 0.835 20.62811 O ? C ? . O 1
   HETATM 7554 O . HOH A 146 ? 20.96571 14.04851 58.92717 0.666 19.77077 O ? C ? . O 1
   HETATM 7555 O . HOH A 147 ? 42.99725 32.51347 42.13466 0.974 17.30403 O ? C ? . O 1
   HETATM 7556 O . HOH A 148 ? 16.76926 16.51537 53.02792 0.992 28.02765 O ? C ? . O 1
   HETATM 7557 O . HOH A 149 ? 16.10420 29.37673 50.39676 1.000 28.56953 O ? C ? . O 1
   HETATM 7558 O . HOH A 150 ? 30.54184 27.73629 63.03367 1.000 16.90212 O ? C ? . O 1
   HETATM 7559 O . HOH A 151 ? 33.50772 34.42511 60.87495 0.875 24.28152 O ? C ? . O 1
   HETATM 7560 O . HOH A 152 ? 26.06317 17.19032 61.18386 0.959 23.22846 O ? C ? . O 1
   HETATM 7561 O . HOH A 153 ? 48.68454 19.82363 35.05855 0.832 27.57115 O ? C ? . O 1
   HETATM 7563 O . HOH A 155 ? 18.73304 16.07155 54.67482 1.000 16.60860 O ? C ? . O 1
   HETATM 7564 O . HOH A 156 ? 41.82284 35.47455 34.85414 0.635 14.72825 O ? C ? . O 1
   HETATM 7565 O . HOH A 157 ? 45.97414 26.24536 34.34105 0.616 20.04650 O ? C ? . O 1
   HETATM 7566 O . HOH A 158 ? 45.28645 26.67916 50.41982 0.964 27.54650 O ? C ? . O 1
   HETATM 7567 O . HOH A 159 ? 29.67988 17.30594 44.70010 0.882 21.05075 O ? C ? . O 1
   HETATM 7568 O . HOH A 160 ? 39.54350 22.48800 30.60854 0.960 20.43493 O ? C ? . O 1
   HETATM 7569 O . HOH A 161 ? 29.67094 11.94429 47.36459 0.988 17.31493 O ? C ? . O 1
   HETATM 7570 O . HOH A 162 ? 35.70484 9.34098 43.30005 0.950 28.70523 O ? C ? . O 1
   HETATM 7572 O . HOH A 164 ? 43.25858 29.50060 34.34618 0.771 18.13365 O ? C ? . O 1
   HETATM 7573 O . HOH A 165 ? 38.66513 33.91399 45.03288 0.962 23.90366 O ? C ? . O 1
   HETATM 7574 O . HOH A 166 ? 38.60789 24.42140 26.67647 0.638 19.41259 O ? C ? . O 1
   HETATM 7575 O . HOH A 167 ? 35.65223 12.40197 62.05814 0.964 33.15508 O ? C ? . O 1
   HETATM 7577 O . HOH A 169 ? 33.80104 27.26857 59.55236 1.000 15.21071 O ? C ? . O 1
   HETATM 7578 O . HOH A 170 ? 43.77378 22.42484 50.21689 0.993 16.51739 O ? C ? . O 1
   HETATM 7579 O . HOH A 171 ? 43.01440 18.83594 53.36490 0.938 17.59597 O ? C ? . O 1
   HETATM 7580 O . HOH A 172 ? 23.37020 39.17578 56.35656 0.842 31.51340 O ? C ? . O 1
   HETATM 7583 O . HOH A 175 ? 32.04269 36.14372 47.34512 0.912 24.80324 O ? C ? . O 1
   HETATM 7584 O . HOH A 176 ? 32.80256 26.69951 62.01367 0.898 18.62556 O ? C ? . O 1
   HETATM 7585 O . HOH A 177 ? 42.97958 21.73350 52.87896 0.901 17.82401 O ? C ? . O 1
   HETATM 7586 O . HOH A 178 ? 18.42547 17.28189 59.02936 0.927 12.40529 O ? C ? . O 1
   HETATM 7587 O . HOH A 179 ? 17.57968 15.44706 57.06178 1.000 13.90731 O ? C ? . O 1
   HETATM 7588 O . HOH A 180 ? 34.14960 12.93563 56.61811 0.758 22.12725 O ? C ? . O 1
   HETATM 7589 O . HOH A 181 ? 18.49849 12.92356 57.82976 0.971 16.68956 O ? C ? . O 1
   HETATM 7590 O . HOH A 182 ? 39.18065 22.82799 61.82527 0.981 14.32457 O ? C ? . O 1
   HETATM 7591 O . HOH A 183 ? 19.57952 29.55613 48.62854 1.000 35.16277 O ? C ? . O 1
   HETATM 7592 O . HOH A 185 ? 16.07529 22.82574 52.58936 0.664 17.49305 O ? C ? . O 1
   HETATM 7593 O . HOH A 186 ? 26.59182 29.28745 62.88003 0.986 23.79879 O ? C ? . O 1
   HETATM 7594 O . HOH A 187 ? 34.09204 25.44283 64.27218 0.986 24.77808 O ? C ? . O 1
   HETATM 7595 O . HOH A 188 ? 27.10316 36.68658 60.34445 0.570 21.29229 O ? C ? . O 1
   HETATM 7596 O . HOH A 189 ? 22.82544 23.82468 61.22590 0.854 18.13462 O ? C ? . O 1
   HETATM 7597 O . HOH A 190 ? 30.61969 14.89852 45.26596 0.977 23.38694 O ? C ? . O 1
   HETATM 7598 O . HOH A 191 ? 41.14848 15.03667 58.07309 0.908 23.37074 O ? C ? . O 1
   HETATM 7599 O . HOH A 192 ? 50.37919 20.71939 36.87546 1.000 26.21709 O ? C ? . O 1
   HETATM 7600 O . HOH A 193 ? 42.95516 30.74910 50.78805 0.917 20.99076 O ? C ? . O 1
   HETATM 7601 O . HOH A 194 ? 47.57780 17.33020 42.45886 0.950 26.76098 O ? C ? . O 1
   HETATM 7603 O . HOH A 196 ? 24.42904 26.49962 61.60818 0.955 21.36842 O ? C ? . O 1
   HETATM 7604 O . HOH A 197 ? 16.48469 35.40775 54.25415 0.976 32.77109 O ? C ? . O 1
   HETATM 7605 O . HOH A 198 ? 42.88415 11.30849 46.38458 0.978 24.36568 O ? C ? . O 1
   HETATM 7606 O . HOH A 199 ? 23.21646 14.69199 45.38703 0.877 24.75807 O ? C ? . O 1
   HETATM 7608 O . HOH A 201 ? 16.35300 32.13741 60.75171 0.911 26.36404 O ? C ? . O 1
   HETATM 7609 O . HOH A 202 ? 28.42723 16.27146 61.72695 1.000 20.50240 O ? C ? . O 1
   HETATM 7610 O . HOH A 203 ? 23.31551 16.33112 63.19702 0.724 21.15262 O ? C ? . O 1
   HETATM 7611 O . HOH A 204 ? 51.33029 23.11586 35.88999 0.712 20.06670 O ? C ? . O 1
   HETATM 7612 O . HOH A 205 ? 45.11744 29.07687 51.20530 0.953 24.75374 O ? C ? . O 1
   HETATM 7613 O . HOH A 206 ? 47.04478 20.90205 36.99123 0.923 22.62706 O ? C ? . O 1
   HETATM 7614 O . HOH A 207 ? 35.11164 33.95110 62.81597 0.677 24.40450 O ? C ? . O 1
   HETATM 7616 O . HOH A 209 ? 40.17991 35.05887 53.21193 0.955 29.14472 O ? C ? . O 1
   HETATM 7617 O . HOH A 210 ? 28.52849 12.39230 56.91198 0.652 20.74220 O ? C ? . O 1
   HETATM 7618 O . HOH A 211 ? 42.32288 17.56065 57.99730 0.642 18.32103 O ? C ? . O 1
   HETATM 7619 O . HOH A 212 ? 44.30462 21.38936 38.20762 0.898 14.51097 O ? C ? . O 1
   HETATM 7621 O . HOH A 214 ? 25.18758 27.48324 36.76360 0.929 31.27219 O ? C ? . O 1
   HETATM 7622 O . HOH A 215 ? 14.73745 30.14784 60.16407 0.952 28.09498 O ? C ? . O 1
   HETATM 7623 O . HOH A 216 ? 43.63515 19.28323 55.69618 1.000 27.59182 O ? C ? . O 1
   HETATM 7624 O . HOH A 217 ? 36.16475 15.91699 38.58457 0.885 24.99098 O ? C ? . O 1
   HETATM 7625 O . HOH A 218 ? 37.74616 35.83860 46.64217 1.000 25.99546 O ? C ? . O 1
   HETATM 7626 O . HOH A 219 ? 37.02788 18.74588 29.48838 0.550 24.71213 O ? C ? . O 1
   HETATM 7627 O . HOH A 220 ? 41.39961 23.70185 33.59579 0.923 28.21217 O ? C ? . O 1
   HETATM 7628 O . HOH A 221 ? 47.53079 27.94318 39.07459 0.834 23.40189 O ? C ? . O 1
   HETATM 7629 O . HOH A 222 ? 30.96886 14.15123 39.21218 0.974 30.62103 O ? C ? . O 1
   HETATM 7630 C1 . GOL B 1 ? 31.48927 15.70264 135.76667 1.000 17.88120 C ? D ? . C1 1
   HETATM 7631 C2 . GOL B 1 ? 32.56913 14.92504 135.05602 1.000 23.32702 C ? D ? . C2 1
   HETATM 7632 C3 . GOL B 1 ? 33.32284 13.99961 135.96118 1.000 22.00354 C ? D ? . C3 1
   HETATM 7633 O1 . GOL B 1 ? 30.73896 14.91449 136.64012 1.000 24.82409 O ? D ? . O1 1
   HETATM 7634 O2 . GOL B 1 ? 31.93383 14.15255 134.06813 1.000 27.26019 O ? D ? . O2 1
   HETATM 7635 O3 . GOL B 1 ? 34.23076 13.27666 135.14701 1.000 25.76268 O ? D ? . O3 1
   HETATM 7636 C . ACT B 141 ? 49.57656 27.41536 131.89677 1.000 23.59640 C ? E ? . C 1
   HETATM 7637 O . ACT B 141 ? 49.44733 26.50410 132.74046 1.000 31.26215 O ? E ? . O 1
   HETATM 7638 CH3 . ACT B 141 ? 50.93629 28.08982 132.10908 1.000 21.97907 C ? E ? . CH3 1
   HETATM 7640 O . HOH B 7 ? 39.13425 24.31758 153.12191 0.957 20.62301 O ? F ? . O 1
   HETATM 7641 O . HOH B 142 ? 28.91154 34.83121 140.44114 0.929 19.00702 O ? F ? . O 1
   HETATM 7643 O . HOH B 144 ? 24.63709 30.73823 145.10979 0.879 18.29443 O ? F ? . O 1
   HETATM 7644 O . HOH B 145 ? 41.93044 31.24488 138.91936 0.991 17.28839 O ? F ? . O 1
   HETATM 7645 O . HOH B 146 ? 25.77903 20.87860 128.69405 0.981 24.60714 O ? F ? . O 1
   HETATM 7646 O . HOH B 147 ? 25.90135 29.95741 152.00097 0.820 19.54391 O ? F ? . O 1
   HETATM 7647 O . HOH B 148 ? 32.99983 33.15990 131.41054 0.967 20.17104 O ? F ? . O 1
   HETATM 7648 O . HOH B 149 ? 28.67821 16.90035 152.92502 1.000 24.20648 O ? F ? . O 1
   HETATM 7650 O . HOH B 151 ? 12.04508 26.05915 145.17172 0.799 23.76700 O ? F ? . O 1
   HETATM 7651 O . HOH B 152 ? 31.08399 11.88972 135.65362 0.956 24.51314 O ? F ? . O 1
   HETATM 7652 O . HOH B 153 ? 26.45199 17.26133 151.83574 0.975 25.09165 O ? F ? . O 1
   HETATM 7653 O . HOH B 154 ? 32.53637 35.11379 149.93092 0.956 29.23839 O ? F ? . O 1
   HETATM 7654 O . HOH B 155 ? 18.00941 15.82062 142.73219 0.837 25.66987 O ? F ? . O 1
   HETATM 7655 O . HOH B 156 ? 23.43409 35.84184 149.53619 1.000 35.58926 O ? F ? . O 1
   HETATM 7656 O . HOH B 157 ? 46.39345 21.25089 129.84670 0.992 26.69982 O ? F ? . O 1
   HETATM 7658 O . HOH B 159 ? 46.76516 20.80731 127.31780 0.962 25.42382 O ? F ? . O 1
   HETATM 7659 O . HOH B 160 ? 26.97477 14.70873 147.66050 0.965 31.49771 O ? F ? . O 1
   HETATM 7660 O . HOH B 162 ? 44.81220 23.00510 141.81696 0.968 24.01891 O ? F ? . O 1
   HETATM 7661 O . HOH B 163 ? 38.85557 36.60016 145.55741 0.906 23.42115 O ? F ? . O 1
   HETATM 7663 O . HOH B 165 ? 43.17689 21.04871 146.99906 0.879 25.70673 O ? F ? . O 1
   HETATM 7664 O . HOH B 167 ? 33.60297 27.97003 149.78309 1.000 17.24447 O ? F ? . O 1
   HETATM 7665 O . HOH B 168 ? 26.48511 15.14958 150.27801 0.645 27.07083 O ? F ? . O 1
   HETATM 7666 O . HOH B 169 ? 46.98747 27.88799 127.65348 0.920 23.24307 O ? F ? . O 1
   HETATM 7667 O . HOH B 170 ? 33.67534 26.83975 154.41103 1.000 32.82240 O ? F ? . O 1
   HETATM 7669 O . HOH B 172 ? 32.55980 27.40533 152.09218 0.928 25.45032 O ? F ? . O 1
   HETATM 7670 O . HOH B 173 ? 45.66021 18.49138 136.98942 0.966 20.72235 O ? F ? . O 1
   HETATM 7671 O . HOH B 174 ? 42.07819 19.94236 156.75049 0.787 18.44986 O ? F ? . O 1
   HETATM 7672 O . HOH B 175 ? 21.03693 15.34686 149.79449 0.823 22.43200 O ? F ? . O 1
   HETATM 7673 O . HOH B 177 ? 42.07444 33.56884 137.43033 0.891 24.61167 O ? F ? . O 1
   HETATM 7674 O . HOH B 178 ? 40.86166 13.53707 145.89732 0.934 26.97455 O ? F ? . O 1
   HETATM 7675 O . HOH B 179 ? 29.28910 20.69496 123.25793 0.748 26.75599 O ? F ? . O 1
   HETATM 7676 O . HOH B 180 ? 30.15087 28.31661 152.95859 0.749 17.37832 O ? F ? . O 1
   HETATM 7678 O . HOH B 182 ? 36.15197 13.66179 154.09496 0.736 25.32343 O ? F ? . O 1
   HETATM 7679 O . HOH B 183 ? 29.49482 33.63536 152.49382 0.547 22.75390 O ? F ? . O 1
   HETATM 7681 O . HOH B 185 ? 42.45956 26.38678 151.88530 0.869 21.01125 O ? F ? . O 1
   HETATM 7683 O . HOH B 187 ? 31.85580 35.22668 136.30630 0.928 28.40215 O ? F ? . O 1
   HETATM 7684 O . HOH B 188 ? 39.81470 14.63987 149.88274 0.773 21.76325 O ? F ? . O 1
   HETATM 7685 O . HOH B 189 ? 34.99499 16.23833 147.80804 0.638 14.50358 O ? F ? . O 1
   HETATM 7686 O . HOH B 190 ? 23.40498 25.05481 148.81997 0.922 22.84776 O ? F ? . O 1
   HETATM 7687 O . HOH B 191 ? 24.38543 26.73490 151.52888 0.981 21.07541 O ? F ? . O 1
   HETATM 7688 O . HOH B 192 ? 22.37740 31.83008 145.95947 0.857 19.24512 O ? F ? . O 1
   HETATM 7689 O . HOH B 193 ? 43.94710 22.40190 144.43163 0.902 26.74124 O ? F ? . O 1
   HETATM 7690 O . HOH B 194 ? 43.72380 19.18529 145.49123 0.926 23.28218 O ? F ? . O 1
   HETATM 7692 O . HOH B 197 ? 45.66188 22.22210 138.18374 0.750 17.79127 O ? F ? . O 1
   HETATM 7693 O . HOH B 198 ? 40.10532 35.20075 142.84750 0.858 25.19068 O ? F ? . O 1
   HETATM 7694 O . HOH B 200 ? 43.14631 31.06315 141.36727 0.961 23.76911 O ? F ? . O 1
   HETATM 7695 O . HOH B 201 ? 28.47293 11.25897 134.08068 0.766 20.19539 O ? F ? . O 1
   HETATM 7696 O . HOH B 202 ? 29.14058 13.53792 126.54422 0.785 17.87049 O ? F ? . O 1
   HETATM 7697 O . HOH B 203 ? 36.50023 11.25551 132.40076 1.000 30.83398 O ? F ? . O 1
   HETATM 7698 O . HOH B 204 ? 41.57087 27.94455 153.75141 0.989 23.64228 O ? F ? . O 1
   HETATM 7699 O . HOH B 205 ? 45.02985 11.59950 139.46031 0.960 26.45648 O ? F ? . O 1
   HETATM 7700 O . HOH B 206 ? 32.54344 14.61994 154.41579 0.974 25.58472 O ? F ? . O 1
   HETATM 7703 O . HOH B 209 ? 41.81947 14.31666 148.53422 0.598 18.94827 O ? F ? . O 1
   HETATM 7704 O . HOH B 210 ? 28.24400 29.51927 127.78204 0.981 33.80303 O ? F ? . O 1
   HETATM 7706 O . HOH B 212 ? 41.99314 30.72106 152.97843 1.000 22.25195 O ? F ? . O 1
   HETATM 7910 O . HOH S 223 ? 26.85764 30.70425 46.76153 1.000 18.25597 O ? G ? . O 1
   HETATM 7912 O . HOH S 225 ? 36.95375 10.76435 146.86511 0.955 30.79481 O ? G ? . O 1
   HETATM 7913 O . HOH S 226 ? 31.32306 14.23292 43.23975 0.965 37.52334 O ? G ? . O 1
   HETATM 7914 O . HOH S 227 ? 33.60818 9.10816 44.79324 0.914 30.15583 O ? G ? . O 1
   HETATM 7916 O . HOH S 229 ? 44.77101 24.52986 51.04748 0.955 34.87069 O ? G ? . O 1
   HETATM 7918 O . HOH S 231 ? 25.67058 36.33217 148.38994 0.607 28.50229 O ? G ? . O 1
   HETATM 7920 O . HOH S 233 ? 37.57663 15.15023 148.11383 0.467 20.33956 O ? G ? . O 1
   HETATM 7924 O . HOH S 237 ? 48.21350 14.77002 38.59092 1.000 32.19934 O ? G ? . O 1
   HETATM 7925 O . HOH S 238 ? 39.43098 17.65638 28.24904 0.968 33.38243 O ? G ? . O 1
   HETATM 7926 O . HOH S 239 ? 52.82918 19.45086 37.59811 0.973 35.80363 O ? G ? . O 1
   HETATM 7927 O . HOH S 240 ? 27.88653 11.78500 43.46621 0.836 30.90762 O ? G ? . O 1
   HETATM 7928 O . HOH S 241 ? 45.25289 28.64035 149.71869 0.716 26.94377 O ? G ? . O 1
   HETATM 7930 O . HOH S 243 ? 36.44769 14.19092 63.59651 0.579 19.64225 O ? G ? . O 1
   HETATM 7932 O . HOH S 245 ? 23.38557 13.59640 139.00341 0.738 27.67691 O ? G ? . O 1
   HETATM 7935 O . HOH S 248 ? 40.23355 15.38163 128.15903 0.725 29.37368 O ? G ? . O 1
   HETATM 7936 O . HOH S 249 ? 21.85651 38.56315 143.34119 0.998 33.46196 O ? G ? . O 1
   HETATM 7938 O . HOH S 251 ? 25.44977 23.80115 33.88288 1.000 31.59091 O ? G ? . O 1
   HETATM 7943 O . HOH S 256 ? 32.46231 13.15105 62.50867 0.908 33.32025 O ? G ? . O 1
   HETATM 7945 O . HOH S 258 ? 33.86006 15.97639 156.38130 0.725 28.69214 O ? G ? . O 1
   HETATM 7949 O . HOH S 262 ? 34.06797 38.56591 56.24923 0.983 41.71701 O ? G ? . O 1
   HETATM 7951 O . HOH S 264 ? 20.14946 13.21370 137.40280 0.632 27.76697 O ? G ? . O 1
   HETATM 7955 O . HOH S 268 ? 32.44118 12.03181 55.30323 0.584 21.67717 O ? G ? . O 1
   HETATM 7958 O . HOH S 271 ? 48.32297 17.10672 34.96500 0.969 31.08915 O ? G ? . O 1
   HETATM 7960 O . HOH S 273 ? 20.96501 17.12736 124.37557 0.547 24.03559 O ? G ? . O 1
   HETATM 7984 O . HOH S 275 ? 32.20310 34.48333 42.16506 1.000 16.87091 O ? H ? . O 1
   HETATM 7987 O . HOH S 278 ? 24.58390 14.80484 37.70067 0.987 42.72966 O ? H ? . O 1
   HETATM 7989 O . HOH S 280 ? 27.45754 23.46087 32.45679 0.886 28.08461 O ? H ? . O 1
   HETATM 7991 O . HOH S 282 ? 42.81109 32.91074 33.32494 0.620 18.96028 O ? H ? . O 1
   HETATM 7994 O . HOH S 285 ? 51.53963 29.26564 129.91923 0.726 24.24166 O ? H ? . O 1
   HETATM 7995 O . HOH S 286 ? 42.49170 36.66963 32.77763 0.709 25.35229 O ? H ? . O 1
   HETATM 7998 O . HOH S 289 ? 25.45093 22.36182 126.63363 0.994 36.70305 O ? H ? . O 1
   HETATM 7999 O . HOH S 290 ? 21.20265 13.82144 147.41836 0.541 21.19918 O ? H ? . O 1
   HETATM 8005 O . HOH S 296 ? 45.75076 28.70909 146.57544 0.662 32.73597 O ? H ? . O 1
   HETATM 8006 O . HOH S 297 ? 39.51080 13.32910 56.26913 0.985 29.92105 O ? H ? . O 1
   HETATM 8010 O . HOH S 301 ? 20.70739 25.20221 149.83519 0.633 24.24303 O ? H ? . O 1
   HETATM 8011 O . HOH S 302 ? 45.60520 20.92294 48.65428 0.874 29.53286 O ? H ? . O 1
   HETATM 8012 O . HOH S 303 ? 21.91950 13.02316 33.03875 0.631 32.26192 O ? H ? . O 1
   HETATM 8018 O . HOH S 309 ? 21.34555 23.62893 151.30886 0.943 34.62519 O ? H ? . O 1
   HETATM 8019 O . HOH S 310 ? 39.27643 35.11174 32.70686 0.997 37.49887 O ? H ? . O 1
   HETATM 8020 O . HOH S 311 ? 29.84437 12.64909 42.76415 0.713 35.31607 O ? H ? . O 1
   HETATM 8024 O . HOH S 315 ? 32.96770 14.05862 64.67758 0.967 38.67506 O ? H ? . O 1
   HETATM 8025 O . HOH S 316 ? 42.93250 33.01524 51.89848 0.804 31.11569 O ? H ? . O 1
   HETATM 8027 O . HOH S 318 ? 36.24495 31.14396 124.62684 0.369 27.15064 O ? H ? . O 1
   HETATM 8028 O . HOH S 319 ? 45.77612 18.27942 46.88454 0.732 26.40177 O ? H ? . O 1
   HETATM 8029 O . HOH S 320 ? 34.73516 27.80209 65.47830 0.970 38.57919 O ? H ? . O 1
   HETATM 8030 O . HOH S 321 ? 34.48562 34.33080 33.78895 0.831 31.10198 O ? H ? . O 1
   HETATM 8037 O . HOH S 328 ? 24.31697 13.40165 136.71679 0.975 39.77794 O ? H ? . O 1
   HETATM 8039 O . HOH S 330 ? 18.22636 14.77204 35.19675 0.898 35.58198 O ? H ? . O 1
   HETATM 8041 O . HOH S 332 ? 24.09921 10.53729 38.74299 0.743 33.00422 O ? H ? . O 1
   HETATM 8042 O . HOH S 333 ? 36.44746 9.39059 45.41412 0.741 26.82420 O ? H ? . O 1
   HETATM 8046 O . HOH S 337 ? 24.82974 29.73229 37.48841 0.622 33.08827 O ? H ? . O 1
   HETATM 8048 O . HOH S 339 ? 46.03547 18.55403 144.95530 0.576 26.41514 O ? H ? . O 1
   HETATM 8077 O . HOH S 341 ? 33.36772 30.41812 29.11433 0.457 30.89392 O ? I ? . O 1
   HETATM 8078 O . HOH S 342 ? 25.93962 12.60379 42.74788 0.756 27.77649 O ? I ? . O 1
   HETATM 8079 O . HOH S 343 ? 41.15889 20.29903 131.25726 0.633 41.58558 O ? I ? . O 1
   HETATM 8080 O . HOH S 344 ? 17.90176 19.77005 142.55803 0.642 27.27805 O ? I ? . O 1
   HETATM 8082 O . HOH S 346 ? 39.01264 14.13146 130.08607 0.592 27.65911 O ? I ? . O 1
   HETATM 8085 O . HOH S 349 ? 39.68989 13.70470 132.39900 0.555 27.39966 O ? I ? . O 1
   HETATM 8087 O . HOH S 351 ? 35.10419 36.67714 34.81648 0.657 28.19142 O ? I ? . O 1
   HETATM 8089 O . HOH S 353 ? 38.03249 38.12404 133.32883 0.634 19.69079 O ? I ? . O 1
   HETATM 8092 O . HOH S 356 ? 23.43708 38.95887 145.25439 0.566 25.94563 O ? I ? . O 1
   HETATM 8093 O . HOH S 357 ? 52.22475 17.35543 38.38876 0.620 35.69632 O ? I ? . O 1
   HETATM 8094 O . HOH S 358 ? 40.68012 18.98217 129.33274 0.474 40.64985 O ? I ? . O 1
   HETATM 8097 O . HOH S 361 ? 42.25346 33.90792 31.02735 0.796 29.57375 O ? I ? . O 1
   HETATM 8098 O . HOH S 362 ? 36.90340 34.44817 32.38252 0.305 27.53716 O ? I ? . O 1
   HETATM 8099 O . HOH S 363 ? 44.41879 30.41106 152.74229 0.531 19.56234 O ? I ? . O 1
   HETATM 8102 O . HOH S 366 ? 24.65995 13.71595 147.49455 0.484 29.78079 O ? I ? . O 1
   HETATM 8105 O . HOH S 369 ? 18.75507 23.55970 150.83491 0.716 33.37434 O ? I ? . O 1
   HETATM 8106 O . HOH S 370 ? 28.21853 31.03162 64.06132 0.644 31.40818 O ? I ? . O 1
   HETATM 8108 O . HOH S 372 ? 46.82146 20.64902 53.52326 0.745 25.49052 O ? I ? . O 1
   HETATM 8112 O . HOH S 376 ? 36.52958 10.87646 60.51428 0.579 23.72146 O ? I ? . O 1
   HETATM 8114 O . HOH S 378 ? 40.45540 13.17943 53.82684 0.710 35.81355 O ? I ? . O 1
   HETATM 8116 O . HOH S 380 ? 32.95659 15.14160 67.07093 0.572 38.06496 O ? I ? . O 1
   HETATM 8119 O . HOH S 383 ? 38.86542 12.45461 150.37704 0.578 23.69483 O ? I ? . O 1
   HETATM 8124 O . HOH S 388 ? 35.67274 17.79410 31.20409 0.572 33.64083 O ? I ? . O 1
   HETATM 8125 O . HOH S 389 ? 41.33776 14.66036 136.12780 0.246 24.20502 O ? I ? . O 1
   HETATM 8127 O . HOH S 391 ? 15.10906 34.53882 60.18614 0.573 24.67553 O ? I ? . O 1
   HETATM 8129 O . HOH S 393 ? 27.41573 24.50978 125.92165 0.600 22.09339 O ? I ? . O 1
   HETATM 8132 O . HOH S 396 ? 26.25327 38.35468 146.91992 0.439 25.87608 O ? I ? . O 1
   HETATM 8164 O . HOH S 401 ? 38.39086 12.76588 152.80119 0.544 28.94435 O ? J ? . O 1
   HETATM 8165 O . HOH S 402 ? 30.07157 32.61475 63.40636 0.532 21.49491 O ? J ? . O 1
   HETATM 8169 O . HOH S 406 ? 52.27402 17.60826 128.04988 0.673 30.56040 O ? J ? . O 1
   HETATM 8172 O . HOH S 409 ? 39.38192 37.30148 123.77050 1.000 47.92591 O ? J ? . O 1
   HETATM 8175 O . HOH S 412 ? 28.46454 37.77307 134.21588 0.774 34.19071 O ? J ? . O 1
   HETATM 8183 O . HOH S 420 ? 47.04266 17.53381 142.48541 0.648 29.77946 O ? J ? . O 1
   HETATM 8184 O . HOH S 421 ? 37.91783 9.34451 132.03872 0.702 51.74296 O ? J ? . O 1
   HETATM 8185 O . HOH S 422 ? 34.66645 38.83828 53.98521 0.339 33.11537 O ? J ? . O 1
   HETATM 8186 O . HOH S 423 ? 27.03414 37.71049 54.37417 0.935 48.75376 O ? J ? . O 1
   HETATM 8189 O . HOH S 426 ? 34.13491 36.97121 46.88962 0.519 23.04856 O ? J ? . O 1
   HETATM 8192 O . HOH S 429 ? 33.65488 34.87457 152.26706 0.658 30.05584 O ? J ? . O 1
   HETATM 8193 O . HOH S 430 ? 42.18576 22.58331 138.23359 0.232 25.33200 O ? J ? . O 1
   HETATM 8194 O . HOH S 431 ? 24.68332 32.66200 46.40426 0.702 32.30360 O ? J ? . O 1
   HETATM 8197 O . HOH S 434 ? 46.38210 21.11878 140.59366 0.608 30.08064 O ? J ? . O 1
   HETATM 8198 O . HOH S 435 ? 16.46113 29.43585 137.40520 0.617 39.02156 O ? J ? . O 1
   HETATM 8202 O . HOH S 439 ? 34.45662 15.59438 65.23662 0.341 34.50942 O ? J ? . O 1
   HETATM 8222 O . HOH S 445 ? 32.42477 11.12770 133.98857 0.546 25.38911 O ? K ? . O 1
   HETATM 8223 O . HOH S 446 ? 34.42481 18.72313 32.82258 0.632 36.72172 O ? K ? . O 1
   HETATM 8235 O . HOH S 458 ? 43.54225 33.32795 135.57289 0.573 32.31716 O ? K ? . O 1
   HETATM 8238 O . HOH S 461 ? 42.30232 27.87187 118.29931 0.321 27.98075 O ? K ? . O 1
   HETATM 8243 O . HOH S 466 ? 28.00858 24.73991 63.70829 0.614 37.05793 O ? K ? . O 1
   HETATM 8248 O . HOH S 471 ? 30.48716 29.78954 64.52531 0.521 29.69429 O ? K ? . O 1
   HETATM 8249 O . HOH S 472 ? 26.18698 11.36261 134.52334 0.451 29.31395 O ? K ? . O 1
   HETATM 8253 O . HOH S 476 ? 39.10044 35.57691 122.42533 0.577 44.24343 O ? K ? . O 1

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

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

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

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

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

data_comp_ACT
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
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

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
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 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
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ACT ACT 'acetate                  ' ligand 7 4 .

