data_8a6q_qFit
_cell.length_a                    51.990
_cell.length_b                    62.910
_cell.length_c                    72.030
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      235587.869
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     21.91
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              22.79
_refine.ls_d_res_high             1.54
_refine.pdbx_ls_sigma_F           1.43
_refine.ls_percent_reflns_obs     99.93
_refine.ls_number_reflns_obs      35618
_refine.ls_number_reflns_R_work   33619
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1680
_refine.ls_R_factor_R_work        0.1664
_refine.ls_R_factor_R_free        0.1948
_refine.ls_percent_reflns_R_free  5.61
_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             0.2297
_refine.pdbx_overall_phase_error  21.8567
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.64
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3291 0.0079 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4542 1.0454 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 518 0.0594 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 591 0.0076 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1291 14.5489 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.71 22.79 2561 0.1503 99.96 0.1866 152
   'X-RAY DIFFRACTION' 2.94 3.71 2468 0.1352 100.00 0.1548 146
   'X-RAY DIFFRACTION' 2.57 2.94 2432 0.1494 100.00 0.1515 145
   'X-RAY DIFFRACTION' 2.34 2.57 2394 0.1427 100.00 0.1747 142
   'X-RAY DIFFRACTION' 2.17 2.34 2397 0.1509 100.00 0.1851 143
   'X-RAY DIFFRACTION' 2.04 2.17 2405 0.1581 100.00 0.1941 143
   'X-RAY DIFFRACTION' 1.94 2.04 2387 0.1571 100.00 0.2313 141
   'X-RAY DIFFRACTION' 1.86 1.94 2378 0.1701 100.00 0.2070 142
   'X-RAY DIFFRACTION' 1.78 1.86 2376 0.2110 100.00 0.2621 141
   'X-RAY DIFFRACTION' 1.72 1.78 2382 0.2476 100.00 0.2797 142
   'X-RAY DIFFRACTION' 1.67 1.72 2369 0.2709 100.00 0.2823 141
   'X-RAY DIFFRACTION' 1.62 1.67 2352 0.2999 100.00 0.2645 140
   'X-RAY DIFFRACTION' 1.58 1.62 2372 0.3458 99.88 0.3655 141
   'X-RAY DIFFRACTION' 1.54 1.58 2346 0.3939 99.12 0.4166 140

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

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 LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00003 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00004 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'
   C00005 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'
   C00006 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   OHD
   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 . HIS A -5 ? -19.55477 26.46997 -8.96511 1.000 73.58966 N ? A ? 1 N 1
   ATOM 2 CA . HIS A -5 ? -19.79101 27.92683 -8.74576 1.000 72.36504 C ? A ? 1 CA 1
   ATOM 3 C . HIS A -5 ? -19.33008 28.75385 -9.97129 1.000 61.33249 C ? A ? 1 C 1
   ATOM 4 O . HIS A -5 ? -19.86704 29.83379 -10.21149 1.000 58.82434 O ? A ? 1 O 1
   ATOM 5 CB . HIS A -5 ? -19.09171 28.38051 -7.45120 1.000 76.18092 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A -5 ? -19.97281 28.34899 -6.22721 1.000 112.04835 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A -5 ? -19.67940 29.06152 -5.08277 1.000 92.67455 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A -5 ? -21.13134 27.69316 -5.96701 1.000 105.56878 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A -5 ? -20.62205 28.86028 -4.17910 1.000 79.62096 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A -5 ? -21.51273 28.02855 -4.68787 1.000 76.56466 N ? A ? 1 NE2 1
   ATOM 11 H1 . HIS A -5 ? -19.90407 26.00778 -8.28949 1.000 88.32595 H ? A ? 1 H1 1
   ATOM 12 H2 . HIS A -5 ? -19.93979 26.21844 -9.72707 1.000 88.32595 H ? A ? 1 H2 1
   ATOM 13 H3 . HIS A -5 ? -18.67953 26.31478 -9.00960 1.000 88.32595 H ? A ? 1 H3 1
   ATOM 14 HA . HIS A -5 ? -20.73936 28.09872 -8.63623 1.000 86.85641 H ? A ? 1 HA 1
   ATOM 15 HB2 . HIS A -5 ? -18.33672 27.79460 -7.28505 1.000 91.43546 H ? A ? 1 HB2 1
   ATOM 16 HB3 . HIS A -5 ? -18.78406 29.29292 -7.56849 1.000 91.43546 H ? A ? 1 HB3 1
   ATOM 17 HD2 . HIS A -5 ? -21.58391 27.12277 -6.54557 1.000 126.70090 H ? A ? 1 HD2 1
   ATOM 18 HE1 . HIS A -5 ? -20.65300 29.23930 -3.33040 1.000 95.56352 H ? A ? 1 HE1 1
   ATOM 19 HE2 . HIS A -5 ? -22.21687 27.74282 -4.28521 1.000 91.89596 H ? A ? 1 HE2 1
   ATOM 20 N . HIS A -4 ? -18.37734 28.25159 -10.76726 1.000 60.96125 N ? A ? 2 N 1
   ATOM 21 CA . HIS A -4 ? -17.95773 28.94985 -11.99106 1.000 56.40174 C ? A ? 2 CA 1
   ATOM 22 C . HIS A -4 ? -17.33242 27.93903 -12.94622 1.000 72.52035 C ? A ? 2 C 1
   ATOM 23 O . HIS A -4 ? -16.21088 27.47791 -12.71500 1.000 34.84786 O ? A ? 2 O 1
   ATOM 24 H . HIS A -4 ? -17.96129 27.51312 -10.62178 1.000 73.17186 H ? A ? 2 H 1
   ATOM 25 HA . HIS A -4 ? -18.73906 29.32688 -12.42495 1.000 67.70045 H ? A ? 2 HA 1
   ATOM 26 CB A HIS A -4 ? -16.97245 30.07278 -11.66239 0.573 55.60191 C ? A ? 2 CB 1
   ATOM 27 CG A HIS A -4 ? -16.39444 30.76777 -12.86000 0.573 65.04477 C ? A ? 2 CG 1
   ATOM 28 ND1 A HIS A -4 ? -15.31990 31.62590 -12.76307 0.573 59.26264 N ? A ? 2 ND1 1
   ATOM 29 CD2 A HIS A -4 ? -16.73462 30.73980 -14.17049 0.573 70.78245 C ? A ? 2 CD2 1
   ATOM 30 CE1 A HIS A -4 ? -15.02695 32.09868 -13.96094 0.573 66.76743 C ? A ? 2 CE1 1
   ATOM 31 NE2 A HIS A -4 ? -15.86814 31.57384 -14.83331 0.573 77.30692 N ? A ? 2 NE2 1
   ATOM 32 HB2 A HIS A -4 ? -17.43238 30.74088 -11.13040 0.573 66.74066 H ? A ? 2 HB2 1
   ATOM 33 HB3 A HIS A -4 ? -16.23409 29.69743 -11.15758 0.573 66.74066 H ? A ? 2 HB3 1
   ATOM 34 HD2 A HIS A -4 ? -17.42606 30.24757 -14.55065 0.573 84.95730 H ? A ? 2 HD2 1
   ATOM 35 HE1 A HIS A -4 ? -14.34432 32.69913 -14.15683 0.573 80.13927 H ? A ? 2 HE1 1
   ATOM 36 HE2 A HIS A -4 ? -15.87256 31.72917 -15.67915 0.573 92.78667 H ? A ? 2 HE2 1
   ATOM 37 CB B HIS A -4 ? -16.98386 30.09861 -11.67855 0.427 55.68049 C ? A ? 2 CB 1
   ATOM 38 CG B HIS A -4 ? -16.93209 31.15643 -12.74412 0.427 66.57294 C ? A ? 2 CG 1
   ATOM 39 ND1 B HIS A -4 ? -18.06708 31.73727 -13.26781 0.427 76.53263 N ? A ? 2 ND1 1
   ATOM 40 CD2 B HIS A -4 ? -15.88686 31.73711 -13.38247 0.427 76.07007 C ? A ? 2 CD2 1
   ATOM 41 CE1 B HIS A -4 ? -17.72628 32.61805 -14.19164 0.427 71.03239 C ? A ? 2 CE1 1
   ATOM 42 NE2 B HIS A -4 ? -16.40851 32.64178 -14.27681 0.427 84.47460 N ? A ? 2 NE2 1
   ATOM 43 HB2 B HIS A -4 ? -17.25943 30.52467 -10.85185 0.427 66.83494 H ? A ? 2 HB2 1
   ATOM 44 HB3 B HIS A -4 ? -16.09087 29.73251 -11.58147 0.427 66.83494 H ? A ? 2 HB3 1
   ATOM 45 HD1 B HIS A -4 ? -18.87303 31.55447 -13.02982 0.427 91.85752 H ? A ? 2 HD1 1
   ATOM 46 HD2 B HIS A -4 ? -14.98533 31.55723 -13.24181 0.427 91.30244 H ? A ? 2 HD2 1
   ATOM 47 HE1 B HIS A -4 ? -18.31385 33.13328 -14.69581 0.427 85.25723 H ? A ? 2 HE1 1
   ATOM 48 N . HIS A -3 ? -18.04929 27.60867 -14.02386 1.000 34.44875 N ? A ? 3 N 1
   ATOM 49 CA . HIS A -3 ? -17.55697 26.72063 -15.06693 1.000 43.98982 C ? A ? 3 CA 1
   ATOM 50 C . HIS A -3 ? -17.87191 27.32649 -16.42223 1.000 35.40862 C ? A ? 3 C 1
   ATOM 51 O . HIS A -3 ? -18.90729 27.96841 -16.60340 1.000 32.57112 O ? A ? 3 O 1
   ATOM 52 CB . HIS A -3 ? -18.18165 25.33179 -14.90618 1.000 44.81551 C ? A ? 3 CB 1
   ATOM 53 CG . HIS A -3 ? -17.99127 24.77475 -13.53927 1.000 69.84896 C ? A ? 3 CG 1
   ATOM 54 ND1 . HIS A -3 ? -16.78687 24.25857 -13.11539 1.000 69.80618 N ? A ? 3 ND1 1
   ATOM 55 CD2 . HIS A -3 ? -18.82546 24.72216 -12.47616 1.000 60.10147 C ? A ? 3 CD2 1
   ATOM 56 CE1 . HIS A -3 ? -16.89971 23.88129 -11.85590 1.000 59.19391 C ? A ? 3 CE1 1
   ATOM 57 NE2 . HIS A -3 ? -18.12830 24.14362 -11.44730 1.000 77.48620 N ? A ? 3 NE2 1
   ATOM 58 H . HIS A -3 ? -18.84567 27.89725 -14.17253 1.000 41.35686 H ? A ? 3 H 1
   ATOM 59 HA . HIS A -3 ? -16.59327 26.61922 -15.02324 1.000 52.80614 H ? A ? 3 HA 1
   ATOM 60 HB2 . HIS A -3 ? -19.13462 25.39170 -15.07689 1.000 53.79698 H ? A ? 3 HB2 1
   ATOM 61 HB3 . HIS A -3 ? -17.76876 24.72384 -15.53929 1.000 53.79698 H ? A ? 3 HB3 1
   ATOM 62 HD2 . HIS A -3 ? -19.70545 25.02175 -12.44832 1.000 72.14012 H ? A ? 3 HD2 1
   ATOM 63 HE1 . HIS A -3 ? -16.22726 23.49551 -11.34220 1.000 71.05105 H ? A ? 3 HE1 1
   ATOM 64 HE2 . HIS A -3 ? -18.44016 23.97828 -10.66307 1.000 93.00180 H ? A ? 3 HE2 1
   ATOM 65 N A THR A -2 ? -16.94700 27.14174 -17.36754 0.184 31.18706 N ? A ? 4 N 1
   ATOM 66 CA A THR A -2 ? -17.12759 27.66985 -18.71229 0.184 29.17266 C ? A ? 4 CA 1
   ATOM 67 C A THR A -2 ? -18.27072 26.98647 -19.44618 0.184 37.58572 C ? A ? 4 C 1
   ATOM 68 O A THR A -2 ? -18.80676 27.55672 -20.40115 0.184 35.16435 O ? A ? 4 O 1
   ATOM 69 CB A THR A -2 ? -15.83628 27.50814 -19.52092 0.184 37.49393 C ? A ? 4 CB 1
   ATOM 70 OG1 A THR A -2 ? -14.77938 28.26014 -18.90842 0.184 40.14852 O ? A ? 4 OG1 1
   ATOM 71 CG2 A THR A -2 ? -16.02897 27.99363 -20.95533 0.184 34.39167 C ? A ? 4 CG2 1
   ATOM 72 H A THR A -2 ? -16.20939 26.71481 -17.25239 0.184 37.44283 H ? A ? 4 H 1
   ATOM 73 HA A THR A -2 ? -17.32788 28.61674 -18.64754 0.184 35.02555 H ? A ? 4 HA 1
   ATOM 74 HB A THR A -2 ? -15.59434 26.56910 -19.54481 0.184 45.01107 H ? A ? 4 HB 1
   ATOM 75 HG1 A THR A -2 ? -14.06972 28.16928 -19.34856 0.184 48.19658 H ? A ? 4 HG1 1
   ATOM 76 HG21 A THR A -2 ? -15.17025 28.05884 -21.40168 0.184 41.28837 H ? A ? 4 HG21 1
   ATOM 77 HG22 A THR A -2 ? -16.59102 27.37169 -21.44339 0.184 41.28837 H ? A ? 4 HG22 1
   ATOM 78 HG23 A THR A -2 ? -16.45129 28.86687 -20.95611 0.184 41.28837 H ? A ? 4 HG23 1
   ATOM 79 N B THR A -2 ? -16.95715 27.13321 -17.36597 0.816 31.44470 N ? A ? 4 N 1
   ATOM 80 CA B THR A -2 ? -17.13394 27.68282 -18.70120 0.816 28.38013 C ? A ? 4 CA 1
   ATOM 81 C B THR A -2 ? -18.17300 26.92512 -19.51672 0.816 37.63667 C ? A ? 4 C 1
   ATOM 82 O B THR A -2 ? -18.54137 27.38659 -20.60390 0.816 35.62121 O ? A ? 4 O 1
   ATOM 83 CB B THR A -2 ? -15.80398 27.67621 -19.45310 0.816 37.73443 C ? A ? 4 CB 1
   ATOM 84 OG1 B THR A -2 ? -15.40337 26.32365 -19.68020 0.816 34.46950 O ? A ? 4 OG1 1
   ATOM 85 CG2 B THR A -2 ? -14.72563 28.39560 -18.64798 0.816 40.55029 C ? A ? 4 CG2 1
   ATOM 86 H B THR A -2 ? -16.22872 26.68907 -17.25766 0.816 37.75200 H ? A ? 4 H 1
   ATOM 87 HA B THR A -2 ? -17.42878 28.60290 -18.61507 0.816 34.07452 H ? A ? 4 HA 1
   ATOM 88 HB B THR A -2 ? -15.90442 28.13696 -20.30076 0.816 45.29967 H ? A ? 4 HB 1
   ATOM 89 HG1 B THR A -2 ? -14.69562 26.30569 -20.13228 0.816 41.38176 H ? A ? 4 HG1 1
   ATOM 90 HG21 B THR A -2 ? -13.91270 28.46753 -19.17227 0.816 48.67871 H ? A ? 4 HG21 1
   ATOM 91 HG22 B THR A -2 ? -15.02735 29.28654 -18.41114 0.816 48.67871 H ? A ? 4 HG22 1
   ATOM 92 HG23 B THR A -2 ? -14.53351 27.90192 -17.83541 0.816 48.67871 H ? A ? 4 HG23 1
   ATOM 93 N . ASP A -1 ? -18.65079 25.78192 -19.02516 1.000 33.13460 N ? A ? 5 N 1
   ATOM 94 CA . ASP A -1 ? -19.63792 24.98986 -19.74219 1.000 25.67308 C ? A ? 5 CA 1
   ATOM 95 C . ASP A -1 ? -20.99790 25.20117 -19.11138 1.000 28.14498 C ? A ? 5 C 1
   ATOM 96 O . ASP A -1 ? -21.20628 24.77339 -17.96759 1.000 26.29949 O ? A ? 5 O 1
   ATOM 97 CB . ASP A -1 ? -19.24874 23.51014 -19.69690 1.000 27.73426 C ? A ? 5 CB 1
   ATOM 98 CG . ASP A -1 ? -20.11041 22.63337 -20.59814 1.000 30.52949 C ? A ? 5 CG 1
   ATOM 99 OD1 . ASP A -1 ? -21.29730 22.94653 -20.78454 1.000 26.62510 O ? A ? 5 OD1 1
   ATOM 100 OD2 . ASP A -1 ? -19.59123 21.62471 -21.09783 1.000 37.79939 O ? A ? 5 OD2 1
   ATOM 101 HA . ASP A -1 ? -19.68438 25.27046 -20.66955 1.000 30.82605 H ? A ? 5 HA 1
   ATOM 102 HB2 . ASP A -1 ? -18.32715 23.41868 -19.98535 1.000 33.29947 H ? A ? 5 HB2 1
   ATOM 103 HB3 . ASP A -1 ? -19.34520 23.18760 -18.78719 1.000 33.29947 H ? A ? 5 HB3 1
   ATOM 104 H A ASP A -1 ? -18.34602 25.39933 -18.31781 0.184 39.77988 H ? A ? 5 H 1
   ATOM 105 H B ASP A -1 ? -18.41425 25.44375 -18.27065 0.816 39.77988 H ? A ? 5 H 1
   ATOM 106 N A PRO A 0 ? -21.95532 25.82727 -19.80830 0.602 24.46280 N ? A ? 6 N 1
   ATOM 107 CA A PRO A 0 ? -23.27410 26.06749 -19.19659 0.602 26.07831 C ? A ? 6 CA 1
   ATOM 108 C A PRO A 0 ? -24.02253 24.80553 -18.84143 0.602 25.12532 C ? A ? 6 C 1
   ATOM 109 O A PRO A 0 ? -24.91232 24.86037 -17.97852 0.602 26.90942 O ? A ? 6 O 1
   ATOM 110 CB A PRO A 0 ? -24.02520 26.87761 -20.27218 0.602 24.93042 C ? A ? 6 CB 1
   ATOM 111 CG A PRO A 0 ? -22.97279 27.47610 -21.11836 0.602 28.60681 C ? A ? 6 CG 1
   ATOM 112 CD A PRO A 0 ? -21.82116 26.49528 -21.11755 0.602 23.64118 C ? A ? 6 CD 1
   ATOM 113 HA A PRO A 0 ? -23.17151 26.61077 -18.39958 0.602 31.31234 H ? A ? 6 HA 1
   ATOM 114 HB2 A PRO A 0 ? -24.59240 26.28686 -20.79199 0.602 29.93486 H ? A ? 6 HB2 1
   ATOM 115 HB3 A PRO A 0 ? -24.56217 27.56609 -19.84961 0.602 29.93486 H ? A ? 6 HB3 1
   ATOM 116 HG2 A PRO A 0 ? -23.31213 27.60463 -22.01793 0.602 34.34653 H ? A ? 6 HG2 1
   ATOM 117 HG3 A PRO A 0 ? -22.69772 28.32709 -20.74279 0.602 34.34653 H ? A ? 6 HG3 1
   ATOM 118 HD2 A PRO A 0 ? -21.90919 25.85708 -21.84270 0.602 28.38777 H ? A ? 6 HD2 1
   ATOM 119 HD3 A PRO A 0 ? -20.97157 26.95853 -21.18462 0.602 28.38777 H ? A ? 6 HD3 1
   ATOM 120 N B PRO A 0 ? -21.96012 25.82637 -19.79643 0.398 25.14358 N ? A ? 6 N 1
   ATOM 121 CA B PRO A 0 ? -23.26245 26.07380 -19.15449 0.398 26.24892 C ? A ? 6 CA 1
   ATOM 122 C B PRO A 0 ? -24.03127 24.80797 -18.83947 0.398 25.29230 C ? A ? 6 C 1
   ATOM 123 O B PRO A 0 ? -24.93134 24.85246 -17.98719 0.398 26.78415 O ? A ? 6 O 1
   ATOM 124 CB B PRO A 0 ? -24.00425 26.94816 -20.17941 0.398 25.45564 C ? A ? 6 CB 1
   ATOM 125 CG B PRO A 0 ? -23.37184 26.59098 -21.48775 0.398 16.15227 C ? A ? 6 CG 1
   ATOM 126 CD B PRO A 0 ? -21.91468 26.33598 -21.18042 0.398 23.80565 C ? A ? 6 CD 1
   ATOM 127 HA B PRO A 0 ? -23.14134 26.58246 -18.33749 0.398 31.51706 H ? A ? 6 HA 1
   ATOM 128 HB2 B PRO A 0 ? -24.95049 26.73475 -20.17765 0.398 30.56513 H ? A ? 6 HB2 1
   ATOM 129 HB3 B PRO A 0 ? -23.87553 27.88707 -19.97262 0.398 30.56513 H ? A ? 6 HB3 1
   ATOM 130 HG2 B PRO A 0 ? -23.79203 25.79462 -21.84850 0.398 19.40109 H ? A ? 6 HG2 1
   ATOM 131 HG3 B PRO A 0 ? -23.46834 27.32821 -22.11071 0.398 19.40109 H ? A ? 6 HG3 1
   ATOM 132 HD2 B PRO A 0 ? -21.54325 25.67278 -21.78300 0.398 28.58514 H ? A ? 6 HD2 1
   ATOM 133 HD3 B PRO A 0 ? -21.39982 27.15643 -21.23199 0.398 28.58514 H ? A ? 6 HD3 1
   ATOM 134 N . MET A 1 ? -23.73949 23.69642 -19.52270 1.000 29.01207 N ? A ? 7 N 1
   ATOM 135 CA . MET A 1 ? -24.35554 22.43299 -19.14378 1.000 30.94656 C ? A ? 7 CA 1
   ATOM 136 C . MET A 1 ? -23.84795 21.98847 -17.77584 1.000 32.11075 C ? A ? 7 C 1
   ATOM 137 O . MET A 1 ? -24.62974 21.53811 -16.92539 1.000 36.52200 O ? A ? 7 O 1
   ATOM 138 HA . MET A 1 ? -25.31732 22.55395 -19.10831 1.000 37.15423 H ? A ? 7 HA 1
   ATOM 139 CB A MET A 1 ? -24.04583 21.37605 -20.19990 0.333 38.81377 C ? A ? 7 CB 1
   ATOM 140 CG A MET A 1 ? -24.83064 20.10479 -20.03879 0.333 37.84623 C ? A ? 7 CG 1
   ATOM 141 SD A MET A 1 ? -26.58280 20.44821 -20.23293 0.333 32.81198 S ? A ? 7 SD 1
   ATOM 142 CE A MET A 1 ? -27.24297 18.78294 -20.17313 0.333 51.04659 C ? A ? 7 CE 1
   ATOM 143 H A MET A 1 ? -23.20458 23.65126 -20.19458 0.602 34.83284 H ? A ? 7 H 1
   ATOM 144 HB2 A MET A 1 ? -24.25114 21.74104 -21.07485 0.333 46.59488 H ? A ? 7 HB2 1
   ATOM 145 HB3 A MET A 1 ? -23.10392 21.15035 -20.14727 0.333 46.59488 H ? A ? 7 HB3 1
   ATOM 146 HG2 A MET A 1 ? -24.56029 19.46450 -20.71543 0.333 45.43384 H ? A ? 7 HG2 1
   ATOM 147 HG3 A MET A 1 ? -24.68000 19.73625 -19.15427 0.333 45.43384 H ? A ? 7 HG3 1
   ATOM 148 HE1 A MET A 1 ? -28.19952 18.81660 -20.33057 0.333 61.27426 H ? A ? 7 HE1 1
   ATOM 149 HE2 A MET A 1 ? -26.81347 18.24815 -20.85901 0.333 61.27426 H ? A ? 7 HE2 1
   ATOM 150 HE3 A MET A 1 ? -27.06488 18.40386 -19.29822 0.333 61.27426 H ? A ? 7 HE3 1
   ATOM 151 CB B MET A 1 ? -24.08956 21.36065 -20.19615 0.391 38.81355 C ? A ? 7 CB 1
   ATOM 152 CG B MET A 1 ? -24.71625 20.01228 -19.85347 0.391 36.97145 C ? A ? 7 CG 1
   ATOM 153 SD B MET A 1 ? -26.41732 20.16488 -19.26571 0.391 45.58450 S ? A ? 7 SD 1
   ATOM 154 CE B MET A 1 ? -26.91056 18.44288 -19.15555 0.391 50.25331 C ? A ? 7 CE 1
   ATOM 155 H B MET A 1 ? -23.20120 23.65252 -20.19196 0.398 34.83284 H ? A ? 7 H 1
   ATOM 156 HB2 B MET A 1 ? -24.45863 21.65440 -21.04373 0.391 46.59463 H ? A ? 7 HB2 1
   ATOM 157 HB3 B MET A 1 ? -23.13160 21.23221 -20.27812 0.391 46.59463 H ? A ? 7 HB3 1
   ATOM 158 HG2 B MET A 1 ? -24.72159 19.45491 -20.64733 0.391 44.38410 H ? A ? 7 HG2 1
   ATOM 159 HG3 B MET A 1 ? -24.19372 19.58898 -19.15441 0.391 44.38410 H ? A ? 7 HG3 1
   ATOM 160 HE1 B MET A 1 ? -27.78148 18.33676 -19.56923 0.391 60.32233 H ? A ? 7 HE1 1
   ATOM 161 HE2 B MET A 1 ? -26.25589 17.89665 -19.61809 0.391 60.32233 H ? A ? 7 HE2 1
   ATOM 162 HE3 B MET A 1 ? -26.95469 18.18618 -18.22118 0.391 60.32233 H ? A ? 7 HE3 1
   ATOM 163 CB C MET A 1 ? -24.08477 21.35625 -20.20056 0.276 38.72275 C ? A ? 7 CB 1
   ATOM 164 CG C MET A 1 ? -24.18014 19.92153 -19.67813 0.276 36.34477 C ? A ? 7 CG 1
   ATOM 165 SD C MET A 1 ? -25.38776 18.88309 -20.51952 0.276 47.39527 S ? A ? 7 SD 1
   ATOM 166 CE C MET A 1 ? -26.85835 19.89769 -20.42251 0.276 45.80613 C ? A ? 7 CE 1
   ATOM 167 HB2 C MET A 1 ? -24.73464 21.45266 -20.91419 0.277 46.48566 H ? A ? 7 HB2 1
   ATOM 168 HB3 C MET A 1 ? -23.18835 21.48292 -20.54882 0.277 46.48566 H ? A ? 7 HB3 1
   ATOM 169 HG2 C MET A 1 ? -23.31292 19.49909 -19.78000 0.277 43.63208 H ? A ? 7 HG2 1
   ATOM 170 HG3 C MET A 1 ? -24.42640 19.95165 -18.74040 0.277 43.63208 H ? A ? 7 HG3 1
   ATOM 171 HE1 C MET A 1 ? -27.64021 19.32455 -20.45584 0.277 54.98571 H ? A ? 7 HE1 1
   ATOM 172 HE2 C MET A 1 ? -26.84622 20.39244 -19.58826 0.277 54.98571 H ? A ? 7 HE2 1
   ATOM 173 HE3 C MET A 1 ? -26.86730 20.51330 -21.17208 0.277 54.98571 H ? A ? 7 HE3 1
   ATOM 174 N A VAL A 2 ? -22.53847 22.07714 -17.55308 0.270 26.65149 N ? A ? 8 N 1
   ATOM 175 CA A VAL A 2 ? -21.99799 21.75061 -16.24029 0.270 26.44572 C ? A ? 8 CA 1
   ATOM 176 C A VAL A 2 ? -22.60942 22.66560 -15.18921 0.270 30.90162 C ? A ? 8 C 1
   ATOM 177 O A VAL A 2 ? -23.04308 22.21625 -14.12551 0.270 32.15186 O ? A ? 8 O 1
   ATOM 178 CB A VAL A 2 ? -20.46353 21.84349 -16.25043 0.270 28.21940 C ? A ? 8 CB 1
   ATOM 179 CG1 A VAL A 2 ? -19.91155 21.58669 -14.84957 0.270 33.32258 C ? A ? 8 CG1 1
   ATOM 180 CG2 A VAL A 2 ? -19.88227 20.85307 -17.24287 0.270 32.05939 C ? A ? 8 CG2 1
   ATOM 181 H A VAL A 2 ? -21.95352 22.31946 -18.13506 0.270 32.00014 H ? A ? 8 H 1
   ATOM 182 HA A VAL A 2 ? -22.23525 20.83576 -16.02198 0.270 31.75322 H ? A ? 8 HA 1
   ATOM 183 HB A VAL A 2 ? -20.19965 22.73601 -16.52372 0.270 33.88164 H ? A ? 8 HB 1
   ATOM 184 HG11 A VAL A 2 ? -18.95447 21.44057 -14.90914 0.270 40.00545 H ? A ? 8 HG11 1
   ATOM 185 HG12 A VAL A 2 ? -20.09417 22.35892 -14.29171 0.270 40.00545 H ? A ? 8 HG12 1
   ATOM 186 HG13 A VAL A 2 ? -20.34363 20.80128 -14.47896 0.270 40.00545 H ? A ? 8 HG13 1
   ATOM 187 HG21 A VAL A 2 ? -18.91445 20.91369 -17.21951 0.270 38.48963 H ? A ? 8 HG21 1
   ATOM 188 HG22 A VAL A 2 ? -20.16365 19.95786 -16.99725 0.270 38.48963 H ? A ? 8 HG22 1
   ATOM 189 HG23 A VAL A 2 ? -20.20590 21.06944 -18.13132 0.270 38.48963 H ? A ? 8 HG23 1
   ATOM 190 N B VAL A 2 ? -22.53947 22.10845 -17.54393 0.730 27.41780 N ? A ? 8 N 1
   ATOM 191 CA B VAL A 2 ? -21.98810 21.77120 -16.23680 0.730 26.27956 C ? A ? 8 CA 1
   ATOM 192 C B VAL A 2 ? -22.56510 22.69590 -15.17288 0.730 31.10344 C ? A ? 8 C 1
   ATOM 193 O B VAL A 2 ? -22.89183 22.26616 -14.06416 0.730 32.43455 O ? A ? 8 O 1
   ATOM 194 CB B VAL A 2 ? -20.45089 21.83283 -16.26669 0.730 27.76547 C ? A ? 8 CB 1
   ATOM 195 CG1 B VAL A 2 ? -19.89945 21.77815 -14.83322 0.730 33.23271 C ? A ? 8 CG1 1
   ATOM 196 CG2 B VAL A 2 ? -19.90187 20.69112 -17.09293 0.730 33.00931 C ? A ? 8 CG2 1
   ATOM 197 H B VAL A 2 ? -21.95998 22.37891 -18.11896 0.730 32.91972 H ? A ? 8 H 1
   ATOM 198 HA B VAL A 2 ? -22.24216 20.86066 -16.01937 0.730 31.55384 H ? A ? 8 HA 1
   ATOM 199 HB B VAL A 2 ? -20.16606 22.66590 -16.67383 0.730 33.33692 H ? A ? 8 HB 1
   ATOM 200 HG11 B VAL A 2 ? -18.94958 21.58458 -14.86743 0.730 39.89761 H ? A ? 8 HG11 1
   ATOM 201 HG12 B VAL A 2 ? -20.04701 22.63600 -14.40516 0.730 39.89761 H ? A ? 8 HG12 1
   ATOM 202 HG13 B VAL A 2 ? -20.36183 21.08018 -14.34339 0.730 39.89761 H ? A ? 8 HG13 1
   ATOM 203 HG21 B VAL A 2 ? -18.93932 20.78742 -17.16450 0.730 39.62953 H ? A ? 8 HG21 1
   ATOM 204 HG22 B VAL A 2 ? -20.11885 19.85251 -16.65641 0.730 39.62953 H ? A ? 8 HG22 1
   ATOM 205 HG23 B VAL A 2 ? -20.30354 20.71828 -17.97544 0.730 39.62953 H ? A ? 8 HG23 1
   ATOM 206 N A SER A 3 ? -22.68842 23.96364 -15.48356 0.270 27.25456 N ? A ? 9 N 1
   ATOM 207 CA A SER A 3 ? -23.23681 24.88232 -14.49281 0.270 27.18174 C ? A ? 9 CA 1
   ATOM 208 C A SER A 3 ? -24.66633 24.51865 -14.10837 0.270 32.27076 C ? A ? 9 C 1
   ATOM 209 O A SER A 3 ? -25.05645 24.70690 -12.95154 0.270 35.23458 O ? A ? 9 O 1
   ATOM 210 CB A SER A 3 ? -23.18752 26.32033 -15.00074 0.270 30.57931 C ? A ? 9 CB 1
   ATOM 211 OG A SER A 3 ? -23.66296 27.20369 -14.00577 0.270 31.57910 O ? A ? 9 OG 1
   ATOM 212 H A SER A 3 ? -22.43984 24.32386 -16.22386 0.270 32.72383 H ? A ? 9 H 1
   ATOM 213 HA A SER A 3 ? -22.68334 24.82646 -13.69818 0.270 32.63645 H ? A ? 9 HA 1
   ATOM 214 HB2 A SER A 3 ? -22.27071 26.54993 -15.21901 0.270 36.71353 H ? A ? 9 HB2 1
   ATOM 215 HB3 A SER A 3 ? -23.74607 26.39886 -15.78988 0.270 36.71353 H ? A ? 9 HB3 1
   ATOM 216 HG A SER A 3 ? -23.69759 27.98624 -14.30911 0.270 37.91327 H ? A ? 9 HG 1
   ATOM 217 N B SER A 3 ? -22.69994 23.98346 -15.48819 0.730 26.93683 N ? A ? 9 N 1
   ATOM 218 CA B SER A 3 ? -23.25689 24.91228 -14.51005 0.730 27.16826 C ? A ? 9 CA 1
   ATOM 219 C B SER A 3 ? -24.66175 24.50064 -14.09707 0.730 32.10375 C ? A ? 9 C 1
   ATOM 220 O B SER A 3 ? -25.02286 24.60552 -12.91949 0.730 35.21698 O ? A ? 9 O 1
   ATOM 221 CB B SER A 3 ? -23.25360 26.33179 -15.07292 0.730 30.72996 C ? A ? 9 CB 1
   ATOM 222 OG B SER A 3 ? -21.96575 26.65733 -15.59834 0.730 33.79467 O ? A ? 9 OG 1
   ATOM 223 H B SER A 3 ? -22.48219 24.33531 -16.24210 0.730 32.34256 H ? A ? 9 H 1
   ATOM 224 HA B SER A 3 ? -22.69786 24.90424 -13.71738 0.730 32.62027 H ? A ? 9 HA 1
   ATOM 225 HB2 B SER A 3 ? -23.91097 26.39289 -15.78358 0.730 36.89431 H ? A ? 9 HB2 1
   ATOM 226 HB3 B SER A 3 ? -23.47354 26.95516 -14.36304 0.730 36.89431 H ? A ? 9 HB3 1
   ATOM 227 HG B SER A 3 ? -21.73648 26.08700 -16.17085 0.730 40.57197 H ? A ? 9 HG 1
   ATOM 228 N . LYS A 4 ? -25.46478 24.02195 -15.05130 1.000 29.99548 N ? A ? 10 N 1
   ATOM 229 CA . LYS A 4 ? -26.84200 23.64919 -14.74170 1.000 26.77784 C ? A ? 10 CA 1
   ATOM 230 C . LYS A 4 ? -26.87336 22.55956 -13.66909 1.000 31.63668 C ? A ? 10 C 1
   ATOM 231 O . LYS A 4 ? -27.67870 22.62689 -12.73172 1.000 31.63046 O ? A ? 10 O 1
   ATOM 232 HA . LYS A 4 ? -27.31293 24.42618 -14.40198 1.000 32.15177 H ? A ? 10 HA 1
   ATOM 233 CB A LYS A 4 ? -27.58283 23.15374 -15.99676 0.461 35.95746 C ? A ? 10 CB 1
   ATOM 234 CG A LYS A 4 ? -28.87262 22.37536 -15.68737 0.461 42.36268 C ? A ? 10 CG 1
   ATOM 235 CD A LYS A 4 ? -29.15657 21.22507 -16.66695 0.461 73.26772 C ? A ? 10 CD 1
   ATOM 236 CE A LYS A 4 ? -28.33090 19.96090 -16.39070 0.461 53.28763 C ? A ? 10 CE 1
   ATOM 237 NZ A LYS A 4 ? -28.62962 19.25546 -15.11100 0.461 37.87098 N ? A ? 10 NZ 1
   ATOM 238 H A LYS A 4 ? -25.23428 23.89269 -15.86969 0.270 36.01294 H ? A ? 10 H 1
   ATOM 239 HB2 A LYS A 4 ? -27.82271 23.92047 -16.54034 0.461 43.16731 H ? A ? 10 HB2 1
   ATOM 240 HB3 A LYS A 4 ? -26.99392 22.56533 -16.49460 0.461 43.16731 H ? A ? 10 HB3 1
   ATOM 241 HG2 A LYS A 4 ? -28.80140 21.99427 -14.79821 0.461 50.85358 H ? A ? 10 HG2 1
   ATOM 242 HG3 A LYS A 4 ? -29.62374 22.98787 -15.72661 0.461 50.85358 H ? A ? 10 HG3 1
   ATOM 243 HD2 A LYS A 4 ? -30.09431 20.98504 -16.60418 0.461 87.93962 H ? A ? 10 HD2 1
   ATOM 244 HD3 A LYS A 4 ? -28.94970 21.52226 -17.56682 0.461 87.93962 H ? A ? 10 HD3 1
   ATOM 245 HE2 A LYS A 4 ? -28.49089 19.32979 -17.10972 0.461 63.96352 H ? A ? 10 HE2 1
   ATOM 246 HE3 A LYS A 4 ? -27.39329 20.20851 -16.36910 0.461 63.96352 H ? A ? 10 HE3 1
   ATOM 247 HZ1 A LYS A 4 ? -28.57544 18.37498 -15.22895 0.461 45.46354 H ? A ? 10 HZ1 1
   ATOM 248 HZ2 A LYS A 4 ? -28.04560 19.49955 -14.48535 0.461 45.46354 H ? A ? 10 HZ2 1
   ATOM 249 HZ3 A LYS A 4 ? -29.45073 19.45994 -14.83518 0.461 45.46354 H ? A ? 10 HZ3 1
   ATOM 250 CB B LYS A 4 ? -27.57646 23.19878 -16.00771 0.539 35.88325 C ? A ? 10 CB 1
   ATOM 251 CG B LYS A 4 ? -29.03244 22.81550 -15.76985 0.539 40.24199 C ? A ? 10 CG 1
   ATOM 252 CD B LYS A 4 ? -29.75184 22.43658 -17.05994 0.539 55.05186 C ? A ? 10 CD 1
   ATOM 253 CE B LYS A 4 ? -29.33712 21.06231 -17.57746 0.539 64.08306 C ? A ? 10 CE 1
   ATOM 254 NZ B LYS A 4 ? -29.73788 19.93784 -16.68031 0.539 48.63005 N ? A ? 10 NZ 1
   ATOM 255 H B LYS A 4 ? -25.23853 23.90569 -15.87282 0.730 36.01294 H ? A ? 10 H 1
   ATOM 256 HB2 B LYS A 4 ? -27.56266 23.92463 -16.65103 0.539 43.07826 H ? A ? 10 HB2 1
   ATOM 257 HB3 B LYS A 4 ? -27.12198 22.42340 -16.37259 0.539 43.07826 H ? A ? 10 HB3 1
   ATOM 258 HG2 B LYS A 4 ? -29.06670 22.05320 -15.17100 0.539 48.30875 H ? A ? 10 HG2 1
   ATOM 259 HG3 B LYS A 4 ? -29.49900 23.56875 -15.37509 0.539 48.30875 H ? A ? 10 HG3 1
   ATOM 260 HD2 B LYS A 4 ? -30.70800 22.42067 -16.89741 0.539 66.08059 H ? A ? 10 HD2 1
   ATOM 261 HD3 B LYS A 4 ? -29.54251 23.09133 -17.74432 0.539 66.08059 H ? A ? 10 HD3 1
   ATOM 262 HE2 B LYS A 4 ? -29.75344 20.91456 -18.44102 0.539 76.91804 H ? A ? 10 HE2 1
   ATOM 263 HE3 B LYS A 4 ? -28.37147 21.03995 -17.66652 0.539 76.91804 H ? A ? 10 HE3 1
   ATOM 264 HZ1 B LYS A 4 ? -29.56426 19.15832 -17.07312 0.539 58.37442 H ? A ? 10 HZ1 1
   ATOM 265 HZ2 B LYS A 4 ? -29.28549 19.98281 -15.91518 0.539 58.37442 H ? A ? 10 HZ2 1
   ATOM 266 HZ3 B LYS A 4 ? -30.60898 19.98474 -16.50398 0.539 58.37442 H ? A ? 10 HZ3 1
   ATOM 267 N B GLY A 5 ? -26.01181 21.54447 -13.80035 0.062 28.67097 N ? A ? 11 N 1
   ATOM 268 CA B GLY A 5 ? -25.96278 20.42228 -12.87935 0.062 30.02354 C ? A ? 11 CA 1
   ATOM 269 C B GLY A 5 ? -25.32288 20.73477 -11.55002 0.062 32.92790 C ? A ? 11 C 1
   ATOM 270 O B GLY A 5 ? -25.79292 20.26388 -10.51923 0.062 34.24522 O ? A ? 11 O 1
   ATOM 271 H B GLY A 5 ? -25.43287 21.48733 -14.43372 0.062 34.42352 H ? A ? 11 H 1
   ATOM 272 HA2 B GLY A 5 ? -26.86772 20.11729 -12.70920 0.062 36.04661 H ? A ? 11 HA2 1
   ATOM 273 HA3 B GLY A 5 ? -25.45880 19.70230 -13.28986 0.062 36.04661 H ? A ? 11 HA3 1
   ATOM 274 N C GLY A 5 ? -26.02633 21.54163 -13.81538 0.938 28.12364 N ? A ? 11 N 1
   ATOM 275 CA C GLY A 5 ? -26.00626 20.45306 -12.85616 0.938 30.20070 C ? A ? 11 CA 1
   ATOM 276 C C GLY A 5 ? -25.37634 20.80654 -11.53475 0.938 32.80429 C ? A ? 11 C 1
   ATOM 277 O C GLY A 5 ? -25.90100 20.43061 -10.48852 0.938 35.12081 O ? A ? 11 O 1
   ATOM 278 H C GLY A 5 ? -25.46008 21.46345 -14.45791 0.938 33.76673 H ? A ? 11 H 1
   ATOM 279 HA2 C GLY A 5 ? -26.91771 20.16852 -12.68531 0.938 36.25920 H ? A ? 11 HA2 1
   ATOM 280 HA3 C GLY A 5 ? -25.50932 19.71077 -13.23426 0.938 36.25920 H ? A ? 11 HA3 1
   ATOM 281 N . GLU A 6 ? -24.26343 21.53063 -11.55093 1.000 33.54112 N ? A ? 12 N 1
   ATOM 282 CA . GLU A 6 ? -23.65791 21.91677 -10.29263 1.000 32.42391 C ? A ? 12 CA 1
   ATOM 283 C . GLU A 6 ? -24.60792 22.75784 -9.46659 1.000 34.47700 C ? A ? 12 C 1
   ATOM 284 O . GLU A 6 ? -24.60772 22.65811 -8.24222 1.000 42.66651 O ? A ? 12 O 1
   ATOM 285 HA . GLU A 6 ? -23.43937 21.12409 -9.77804 1.000 38.92705 H ? A ? 12 HA 1
   ATOM 286 CB A GLU A 6 ? -22.36393 22.67322 -10.55029 0.614 47.07404 C ? A ? 12 CB 1
   ATOM 287 CG A GLU A 6 ? -21.42421 21.92508 -11.47915 0.614 51.59750 C ? A ? 12 CG 1
   ATOM 288 CD A GLU A 6 ? -20.86639 20.67397 -10.84235 0.614 44.80114 C ? A ? 12 CD 1
   ATOM 289 OE1 A GLU A 6 ? -20.37338 20.74715 -9.69183 0.614 34.31871 O ? A ? 12 OE1 1
   ATOM 290 OE2 A GLU A 6 ? -20.89557 19.60904 -11.49610 0.614 37.75557 O ? A ? 12 OE2 1
   ATOM 291 HB2 A GLU A 6 ? -22.57334 23.52778 -10.95868 0.614 56.50721 H ? A ? 12 HB2 1
   ATOM 292 HB3 A GLU A 6 ? -21.90565 22.81208 -9.70673 0.614 56.50721 H ? A ? 12 HB3 1
   ATOM 293 HG2 A GLU A 6 ? -21.90721 21.66694 -12.27976 0.614 61.93536 H ? A ? 12 HG2 1
   ATOM 294 HG3 A GLU A 6 ? -20.68063 22.50278 -11.71206 0.614 61.93536 H ? A ? 12 HG3 1
   ATOM 295 CB C GLU A 6 ? -22.36023 22.67398 -10.55036 0.386 47.06086 C ? A ? 12 CB 1
   ATOM 296 CG C GLU A 6 ? -21.17853 21.76135 -10.71698 0.386 52.89884 C ? A ? 12 CG 1
   ATOM 297 CD C GLU A 6 ? -20.96772 20.88056 -9.50620 0.386 46.26248 C ? A ? 12 CD 1
   ATOM 298 OE1 C GLU A 6 ? -21.39268 21.27197 -8.39503 0.386 44.78165 O ? A ? 12 OE1 1
   ATOM 299 OE2 C GLU A 6 ? -20.39304 19.78863 -9.66335 0.386 44.54967 O ? A ? 12 OE2 1
   ATOM 300 H C GLU A 6 ? -23.85385 21.80145 -12.25697 0.938 40.26770 H ? A ? 12 H 1
   ATOM 301 HB2 C GLU A 6 ? -22.45466 23.19472 -11.36326 0.386 56.49140 H ? A ? 12 HB2 1
   ATOM 302 HB3 C GLU A 6 ? -22.18276 23.26118 -9.79895 0.386 56.49140 H ? A ? 12 HB3 1
   ATOM 303 HG2 C GLU A 6 ? -21.32352 21.18903 -11.48661 0.386 63.49697 H ? A ? 12 HG2 1
   ATOM 304 HG3 C GLU A 6 ? -20.37901 22.29513 -10.84641 0.386 63.49697 H ? A ? 12 HG3 1
   ATOM 305 H B GLU A 6 ? -23.88498 21.85321 -12.25258 0.062 40.26770 H ? A ? 12 H 1
   ATOM 306 N . GLU A 7 ? -25.43677 23.57122 -10.11564 1.000 29.67523 N ? A ? 13 N 1
   ATOM 307 CA . GLU A 7 ? -26.26385 24.52468 -9.39033 1.000 34.68698 C ? A ? 13 CA 1
   ATOM 308 C . GLU A 7 ? -27.23258 23.82666 -8.45045 1.000 31.17779 C ? A ? 13 C 1
   ATOM 309 O . GLU A 7 ? -27.50984 24.34942 -7.36853 1.000 33.40701 O ? A ? 13 O 1
   ATOM 310 CB . GLU A 7 ? -27.03409 25.41743 -10.37818 1.000 33.09530 C ? A ? 13 CB 1
   ATOM 311 CG . GLU A 7 ? -28.12368 26.26499 -9.73911 1.000 76.52988 C ? A ? 13 CG 1
   ATOM 312 CD . GLU A 7 ? -28.58882 27.42214 -10.60996 1.000 90.97979 C ? A ? 13 CD 1
   ATOM 313 OE1 . GLU A 7 ? -29.76141 27.81673 -10.49687 1.000 87.23381 O ? A ? 13 OE1 1
   ATOM 314 OE2 . GLU A 7 ? -27.78522 27.95612 -11.40894 1.000 87.89817 O ? A ? 13 OE2 1
   ATOM 315 H . GLU A 7 ? -25.53767 23.59021 -10.96949 1.000 35.62864 H ? A ? 13 H 1
   ATOM 316 HA . GLU A 7 ? -25.68562 25.09360 -8.85847 1.000 41.64273 H ? A ? 13 HA 1
   ATOM 317 HB2 . GLU A 7 ? -26.40563 26.02038 -10.80524 1.000 39.73272 H ? A ? 13 HB2 1
   ATOM 318 HB3 . GLU A 7 ? -27.45506 24.85109 -11.04372 1.000 39.73272 H ? A ? 13 HB3 1
   ATOM 319 HG2 . GLU A 7 ? -28.89284 25.70177 -9.56000 1.000 91.85422 H ? A ? 13 HG2 1
   ATOM 320 HG3 . GLU A 7 ? -27.78433 26.63662 -8.90987 1.000 91.85422 H ? A ? 13 HG3 1
   ATOM 321 N . LEU A 8 ? -27.75031 22.65348 -8.83123 1.000 27.93811 N ? A ? 14 N 1
   ATOM 322 CA . LEU A 8 ? -28.69889 21.95234 -7.97053 1.000 23.72653 C ? A ? 14 CA 1
   ATOM 323 C . LEU A 8 ? -28.02947 21.29919 -6.76152 1.000 26.35719 C ? A ? 14 C 1
   ATOM 324 O . LEU A 8 ? -28.72406 20.97764 -5.79101 1.000 32.10579 O ? A ? 14 O 1
   ATOM 325 H . LEU A 8 ? -27.56966 22.25248 -9.57026 1.000 33.54409 H ? A ? 14 H 1
   ATOM 326 HA . LEU A 8 ? -29.34851 22.58683 -7.62947 1.000 28.49019 H ? A ? 14 HA 1
   ATOM 327 CB A LEU A 8 ? -29.48338 20.91709 -8.77387 0.437 32.55058 C ? A ? 14 CB 1
   ATOM 328 CG A LEU A 8 ? -30.67792 21.50158 -9.54622 0.437 35.84389 C ? A ? 14 CG 1
   ATOM 329 CD1 A LEU A 8 ? -31.42020 20.35194 -10.22970 0.437 37.22610 C ? A ? 14 CD1 1
   ATOM 330 CD2 A LEU A 8 ? -31.63193 22.30466 -8.68414 0.437 35.81372 C ? A ? 14 CD2 1
   ATOM 331 HB2 A LEU A 8 ? -28.88609 20.50674 -9.41866 0.437 39.07906 H ? A ? 14 HB2 1
   ATOM 332 HB3 A LEU A 8 ? -29.82548 20.24492 -8.16391 0.437 39.07906 H ? A ? 14 HB3 1
   ATOM 333 HG A LEU A 8 ? -30.33516 22.13096 -10.19990 0.437 43.03103 H ? A ? 14 HG 1
   ATOM 334 HD11 A LEU A 8 ? -32.16977 20.71244 -10.72879 0.437 44.68968 H ? A ? 14 HD11 1
   ATOM 335 HD12 A LEU A 8 ? -30.81094 19.89598 -10.83120 0.437 44.68968 H ? A ? 14 HD12 1
   ATOM 336 HD13 A LEU A 8 ? -31.73964 19.73535 -9.55244 0.437 44.68968 H ? A ? 14 HD13 1
   ATOM 337 HD21 A LEU A 8 ? -32.50349 22.32213 -9.10956 0.437 42.99483 H ? A ? 14 HD21 1
   ATOM 338 HD22 A LEU A 8 ? -31.69803 21.88580 -7.81174 0.437 42.99483 H ? A ? 14 HD22 1
   ATOM 339 HD23 A LEU A 8 ? -31.29048 23.20793 -8.59238 0.437 42.99483 H ? A ? 14 HD23 1
   ATOM 340 CB B LEU A 8 ? -29.44899 20.89221 -8.79529 0.563 32.55924 C ? A ? 14 CB 1
   ATOM 341 CG B LEU A 8 ? -30.03402 21.39883 -10.12776 0.563 30.71051 C ? A ? 14 CG 1
   ATOM 342 CD1 B LEU A 8 ? -30.65289 20.29262 -10.96768 0.563 31.73683 C ? A ? 14 CD1 1
   ATOM 343 CD2 B LEU A 8 ? -31.06028 22.48529 -9.82916 0.563 41.65035 C ? A ? 14 CD2 1
   ATOM 344 HB2 B LEU A 8 ? -28.83255 20.17247 -9.00236 0.563 39.08945 H ? A ? 14 HB2 1
   ATOM 345 HB3 B LEU A 8 ? -30.18613 20.55476 -8.26271 0.563 39.08945 H ? A ? 14 HB3 1
   ATOM 346 HG B LEU A 8 ? -29.31068 21.75878 -10.66453 0.563 36.87097 H ? A ? 14 HG 1
   ATOM 347 HD11 B LEU A 8 ? -31.03348 20.68125 -11.77081 0.563 38.10255 H ? A ? 14 HD11 1
   ATOM 348 HD12 B LEU A 8 ? -29.96348 19.65268 -11.20453 0.563 38.10255 H ? A ? 14 HD12 1
   ATOM 349 HD13 B LEU A 8 ? -31.34728 19.85471 -10.45101 0.563 38.10255 H ? A ? 14 HD13 1
   ATOM 350 HD21 B LEU A 8 ? -31.42437 22.81433 -10.66587 0.563 49.99879 H ? A ? 14 HD21 1
   ATOM 351 HD22 B LEU A 8 ? -31.76959 22.10876 -9.28511 0.563 49.99879 H ? A ? 14 HD22 1
   ATOM 352 HD23 B LEU A 8 ? -30.62483 23.20816 -9.35090 0.563 49.99879 H ? A ? 14 HD23 1
   ATOM 353 N A PHE A 9 ? -26.71043 21.08891 -6.82705 0.389 24.93123 N ? A ? 15 N 1
   ATOM 354 CA A PHE A 9 ? -25.93153 20.48715 -5.75510 0.389 26.28621 C ? A ? 15 CA 1
   ATOM 355 C A PHE A 9 ? -24.79244 21.40967 -5.33049 0.389 32.93748 C ? A ? 15 C 1
   ATOM 356 O A PHE A 9 ? -23.61696 21.04836 -5.46372 0.389 50.85324 O ? A ? 15 O 1
   ATOM 357 CB A PHE A 9 ? -25.36156 19.13745 -6.20753 0.389 26.03282 C ? A ? 15 CB 1
   ATOM 358 CG A PHE A 9 ? -26.41195 18.14998 -6.66221 0.389 22.91592 C ? A ? 15 CG 1
   ATOM 359 CD1 A PHE A 9 ? -26.87186 18.15791 -7.97111 0.389 24.29747 C ? A ? 15 CD1 1
   ATOM 360 CD2 A PHE A 9 ? -26.93059 17.20331 -5.78591 0.389 20.67446 C ? A ? 15 CD2 1
   ATOM 361 CE1 A PHE A 9 ? -27.84752 17.25096 -8.39012 0.389 23.72626 C ? A ? 15 CE1 1
   ATOM 362 CE2 A PHE A 9 ? -27.89502 16.30455 -6.20277 0.389 21.77355 C ? A ? 15 CE2 1
   ATOM 363 CZ A PHE A 9 ? -28.35512 16.33146 -7.50328 0.389 21.72306 C ? A ? 15 CZ 1
   ATOM 364 H A PHE A 9 ? -26.23038 21.29577 -7.50996 0.389 29.93584 H ? A ? 15 H 1
   ATOM 365 HA A PHE A 9 ? -26.50971 20.34038 -4.99020 0.389 31.56181 H ? A ? 15 HA 1
   ATOM 366 HB2 A PHE A 9 ? -24.75669 19.28838 -6.95068 0.389 31.25775 H ? A ? 15 HB2 1
   ATOM 367 HB3 A PHE A 9 ? -24.88188 18.73760 -5.46529 0.389 31.25775 H ? A ? 15 HB3 1
   ATOM 368 HD1 A PHE A 9 ? -26.52657 18.77404 -8.57613 0.389 29.17533 H ? A ? 15 HD1 1
   ATOM 369 HD2 A PHE A 9 ? -26.62487 17.17424 -4.90808 0.389 24.82771 H ? A ? 15 HD2 1
   ATOM 370 HE1 A PHE A 9 ? -28.15352 17.26901 -9.26815 0.389 28.48987 H ? A ? 15 HE1 1
   ATOM 371 HE2 A PHE A 9 ? -28.23501 15.67931 -5.60412 0.389 26.14663 H ? A ? 15 HE2 1
   ATOM 372 HZ A PHE A 9 ? -29.00735 15.72873 -7.77933 0.389 26.08604 H ? A ? 15 HZ 1
   ATOM 373 N C PHE A 9 ? -26.70557 21.11860 -6.76371 0.611 24.83661 N ? A ? 15 N 1
   ATOM 374 CA C PHE A 9 ? -26.03243 20.41595 -5.67775 0.611 27.01238 C ? A ? 15 CA 1
   ATOM 375 C C PHE A 9 ? -25.04951 21.28241 -4.89875 0.611 31.21389 C ? A ? 15 C 1
   ATOM 376 O C PHE A 9 ? -24.23672 20.74819 -4.13209 0.611 21.46870 O ? A ? 15 O 1
   ATOM 377 CB C PHE A 9 ? -25.33450 19.17919 -6.24173 0.611 26.40629 C ? A ? 15 CB 1
   ATOM 378 CG C PHE A 9 ? -26.30401 18.12811 -6.71197 0.611 23.11139 C ? A ? 15 CG 1
   ATOM 379 CD1 C PHE A 9 ? -26.78144 18.13884 -8.01025 0.611 24.16936 C ? A ? 15 CD1 1
   ATOM 380 CD2 C PHE A 9 ? -26.74331 17.12995 -5.85217 0.611 19.86980 C ? A ? 15 CD2 1
   ATOM 381 CE1 C PHE A 9 ? -27.69159 17.17571 -8.43440 0.611 24.19318 C ? A ? 15 CE1 1
   ATOM 382 CE2 C PHE A 9 ? -27.63978 16.18132 -6.26989 0.611 23.42957 C ? A ? 15 CE2 1
   ATOM 383 CZ C PHE A 9 ? -28.11927 16.20338 -7.56552 0.611 21.86066 C ? A ? 15 CZ 1
   ATOM 384 H C PHE A 9 ? -26.17958 21.39557 -7.38517 0.611 29.82229 H ? A ? 15 H 1
   ATOM 385 HA C PHE A 9 ? -26.70263 20.13672 -5.03450 0.611 32.43322 H ? A ? 15 HA 1
   ATOM 386 HB2 C PHE A 9 ? -24.78699 19.44270 -6.99783 0.611 31.70591 H ? A ? 15 HB2 1
   ATOM 387 HB3 C PHE A 9 ? -24.77860 18.78728 -5.55015 0.611 31.70591 H ? A ? 15 HB3 1
   ATOM 388 HD1 C PHE A 9 ? -26.49218 18.79410 -8.60343 0.611 29.02160 H ? A ? 15 HD1 1
   ATOM 389 HD2 C PHE A 9 ? -26.42406 17.10486 -4.97904 0.611 23.86212 H ? A ? 15 HD2 1
   ATOM 390 HE1 C PHE A 9 ? -28.01052 17.19089 -9.30787 0.611 29.05018 H ? A ? 15 HE1 1
   ATOM 391 HE2 C PHE A 9 ? -27.92592 15.52152 -5.68024 0.611 28.13385 H ? A ? 15 HE2 1
   ATOM 392 HZ C PHE A 9 ? -28.72994 15.56131 -7.84789 0.611 26.25115 H ? A ? 15 HZ 1
   ATOM 393 N A THR A 10 ? -25.11801 22.60523 -4.83110 0.389 35.69194 N ? A ? 16 N 1
   ATOM 394 CA A THR A 10 ? -24.09315 23.52578 -4.34085 0.389 60.00854 C ? A ? 16 CA 1
   ATOM 395 C A THR A 10 ? -23.88490 23.40868 -2.83404 0.389 46.58423 C ? A ? 16 C 1
   ATOM 396 O A THR A 10 ? -22.74158 23.43176 -2.36660 0.389 53.71859 O ? A ? 16 O 1
   ATOM 397 CB A THR A 10 ? -24.44249 24.97863 -4.69432 0.389 46.38951 C ? A ? 16 CB 1
   ATOM 398 OG1 A THR A 10 ? -25.73865 25.29418 -4.18602 0.389 44.25502 O ? A ? 16 OG1 1
   ATOM 399 CG2 A THR A 10 ? -24.41416 25.19051 -6.19943 0.389 54.38524 C ? A ? 16 CG2 1
   ATOM 400 H A THR A 10 ? -25.92196 22.90366 -4.76636 0.389 42.84869 H ? A ? 16 H 1
   ATOM 401 HA A THR A 10 ? -23.25937 23.30847 -4.78637 0.389 72.02861 H ? A ? 16 HA 1
   ATOM 402 HB A THR A 10 ? -23.78811 25.57477 -4.29772 0.389 55.68577 H ? A ? 16 HB 1
   ATOM 403 HG1 A THR A 10 ? -25.96124 26.06752 -4.42683 0.389 53.12439 H ? A ? 16 HG1 1
   ATOM 404 HG21 A THR A 10 ? -24.64299 26.10944 -6.40946 0.389 65.28065 H ? A ? 16 HG21 1
   ATOM 405 HG22 A THR A 10 ? -23.52792 25.00001 -6.54466 0.389 65.28065 H ? A ? 16 HG22 1
   ATOM 406 HG23 A THR A 10 ? -25.05303 24.60082 -6.62956 0.389 65.28065 H ? A ? 16 HG23 1
   ATOM 407 N C THR A 10 ? -25.13753 22.61108 -5.02560 0.611 33.92078 N ? A ? 16 N 1
   ATOM 408 CA C THR A 10 ? -24.11964 23.44207 -4.38313 0.611 60.04515 C ? A ? 16 CA 1
   ATOM 409 C C THR A 10 ? -24.29353 23.50959 -2.86460 0.611 43.11106 C ? A ? 16 C 1
   ATOM 410 O C THR A 10 ? -23.31598 23.74177 -2.14241 0.611 49.54593 O ? A ? 16 O 1
   ATOM 411 CB C THR A 10 ? -24.10631 24.85231 -4.97945 0.611 47.62509 C ? A ? 16 CB 1
   ATOM 412 OG1 C THR A 10 ? -25.43495 25.37278 -5.04888 0.611 36.63433 O ? A ? 16 OG1 1
   ATOM 413 CG2 C THR A 10 ? -23.50137 24.82663 -6.38064 0.611 42.51432 C ? A ? 16 CG2 1
   ATOM 414 H C THR A 10 ? -25.74827 23.03486 -5.45805 0.611 40.72330 H ? A ? 16 H 1
   ATOM 415 HA C THR A 10 ? -23.25641 23.03827 -4.56391 0.611 72.07254 H ? A ? 16 HA 1
   ATOM 416 HB C THR A 10 ? -23.56996 25.43211 -4.41636 0.611 57.16847 H ? A ? 16 HB 1
   ATOM 417 HG1 C THR A 10 ? -25.87423 24.96179 -5.63515 0.611 43.97956 H ? A ? 16 HG1 1
   ATOM 418 HG21 C THR A 10 ? -23.18385 25.71106 -6.62118 0.611 51.03555 H ? A ? 16 HG21 1
   ATOM 419 HG22 C THR A 10 ? -22.75631 24.20617 -6.40901 0.611 51.03555 H ? A ? 16 HG22 1
   ATOM 420 HG23 C THR A 10 ? -24.16953 24.54591 -7.02537 0.611 51.03555 H ? A ? 16 HG23 1
   ATOM 421 N A GLY A 11 ? -24.96125 23.27903 -2.06417 0.389 29.43944 N ? A ? 17 N 1
   ATOM 422 CA A GLY A 11 ? -24.85586 23.16349 -0.62185 0.389 22.91129 C ? A ? 17 CA 1
   ATOM 423 C A GLY A 11 ? -25.26639 21.81007 -0.07531 0.389 25.99504 C ? A ? 17 C 1
   ATOM 424 O A GLY A 11 ? -24.75164 20.78029 -0.51287 0.389 22.97467 O ? A ? 17 O 1
   ATOM 425 H A GLY A 11 ? -25.76880 23.25548 -2.35898 0.389 35.34568 H ? A ? 17 H 1
   ATOM 426 HA2 A GLY A 11 ? -23.93556 23.32381 -0.36062 0.389 27.51191 H ? A ? 17 HA2 1
   ATOM 427 HA3 A GLY A 11 ? -25.42235 23.83521 -0.21102 0.389 27.51191 H ? A ? 17 HA3 1
   ATOM 428 N C GLY A 11 ? -25.50838 23.30818 -2.35528 0.611 28.68684 N ? A ? 17 N 1
   ATOM 429 CA C GLY A 11 ? -25.75014 23.27238 -0.92893 0.611 36.45610 C ? A ? 17 CA 1
   ATOM 430 C C GLY A 11 ? -25.90218 21.85819 -0.39021 0.611 28.28554 C ? A ? 17 C 1
   ATOM 431 O C GLY A 11 ? -25.70164 20.86587 -1.09154 0.611 25.18558 O ? A ? 17 O 1
   ATOM 432 H C GLY A 11 ? -26.21545 23.18847 -2.82995 0.611 34.44256 H ? A ? 17 H 1
   ATOM 433 HA2 C GLY A 11 ? -25.00780 23.69436 -0.46876 0.611 43.76568 H ? A ? 17 HA2 1
   ATOM 434 HA3 C GLY A 11 ? -26.56383 23.76182 -0.73081 0.611 43.76568 H ? A ? 17 HA3 1
   ATOM 435 N A VAL A 12 ? -26.18767 21.80130 0.88429 0.389 28.17694 N ? A ? 18 N 1
   ATOM 436 CA A VAL A 12 ? -26.74274 20.57790 1.45526 0.389 25.64758 C ? A ? 18 CA 1
   ATOM 437 C A VAL A 12 ? -28.09699 20.32009 0.80956 0.389 27.10122 C ? A ? 18 C 1
   ATOM 438 O A VAL A 12 ? -28.84364 21.25924 0.50759 0.389 17.86071 O ? A ? 18 O 1
   ATOM 439 CB A VAL A 12 ? -26.86473 20.68707 2.98711 0.389 24.63727 C ? A ? 18 CB 1
   ATOM 440 CG1 A VAL A 12 ? -27.59355 19.47617 3.55821 0.389 29.29460 C ? A ? 18 CG1 1
   ATOM 441 CG2 A VAL A 12 ? -25.48158 20.82104 3.62028 0.389 30.58263 C ? A ? 18 CG2 1
   ATOM 442 H A VAL A 12 ? -26.51745 22.51540 1.23202 0.389 33.83069 H ? A ? 18 H 1
   ATOM 443 HA A VAL A 12 ? -26.15802 19.83036 1.25482 0.389 30.79546 H ? A ? 18 HA 1
   ATOM 444 HB A VAL A 12 ? -27.38133 21.47922 3.20282 0.389 29.58308 H ? A ? 18 HB 1
   ATOM 445 HG11 A VAL A 12 ? -27.48996 19.47113 4.52265 0.389 35.17189 H ? A ? 18 HG11 1
   ATOM 446 HG12 A VAL A 12 ? -28.53368 19.53534 3.32681 0.389 35.17189 H ? A ? 18 HG12 1
   ATOM 447 HG13 A VAL A 12 ? -27.20997 18.66944 3.18011 0.389 35.17189 H ? A ? 18 HG13 1
   ATOM 448 HG21 A VAL A 12 ? -25.57805 20.85851 4.58474 0.389 36.71751 H ? A ? 18 HG21 1
   ATOM 449 HG22 A VAL A 12 ? -24.94447 20.05269 3.37118 0.389 36.71751 H ? A ? 18 HG22 1
   ATOM 450 HG23 A VAL A 12 ? -25.06411 21.63503 3.29773 0.389 36.71751 H ? A ? 18 HG23 1
   ATOM 451 N C VAL A 12 ? -26.25220 21.77609 0.89242 0.611 27.97851 N ? A ? 18 N 1
   ATOM 452 CA C VAL A 12 ? -26.61034 20.50427 1.51489 0.611 24.83043 C ? A ? 18 CA 1
   ATOM 453 C C VAL A 12 ? -28.06861 20.21484 1.17498 0.611 27.72745 C ? A ? 18 C 1
   ATOM 454 O C VAL A 12 ? -28.96709 20.97624 1.54569 0.611 22.72286 O ? A ? 18 O 1
   ATOM 455 CB C VAL A 12 ? -26.38974 20.53179 3.02787 0.611 23.89595 C ? A ? 18 CB 1
   ATOM 456 CG1 C VAL A 12 ? -27.00582 19.29170 3.68578 0.611 28.82575 C ? A ? 18 CG1 1
   ATOM 457 CG2 C VAL A 12 ? -24.90315 20.60322 3.34785 0.611 27.32063 C ? A ? 18 CG2 1
   ATOM 458 H C VAL A 12 ? -26.29006 22.44869 1.42700 0.611 33.59257 H ? A ? 18 H 1
   ATOM 459 HA C VAL A 12 ? -26.05822 19.79887 1.14276 0.611 29.81488 H ? A ? 18 HA 1
   ATOM 460 HB C VAL A 12 ? -26.82394 21.32060 3.38863 0.611 28.69350 H ? A ? 18 HB 1
   ATOM 461 HG11 C VAL A 12 ? -26.65656 19.20570 4.58662 0.611 34.60926 H ? A ? 18 HG11 1
   ATOM 462 HG12 C VAL A 12 ? -27.96993 19.39484 3.71325 0.611 34.60926 H ? A ? 18 HG12 1
   ATOM 463 HG13 C VAL A 12 ? -26.77171 18.50819 3.16404 0.611 34.60926 H ? A ? 18 HG13 1
   ATOM 464 HG21 C VAL A 12 ? -24.78696 20.60148 4.31086 0.611 32.80311 H ? A ? 18 HG21 1
   ATOM 465 HG22 C VAL A 12 ? -24.45921 19.83304 2.95972 0.611 32.80311 H ? A ? 18 HG22 1
   ATOM 466 HG23 C VAL A 12 ? -24.53810 21.41959 2.97210 0.611 32.80311 H ? A ? 18 HG23 1
   ATOM 467 N A VAL A 13 ? -28.41839 19.04455 0.59594 0.389 22.06714 N ? A ? 19 N 1
   ATOM 468 CA A VAL A 13 ? -29.65579 18.64125 -0.05963 0.389 21.01881 C ? A ? 19 CA 1
   ATOM 469 C A VAL A 13 ? -30.32481 17.57051 0.78685 0.389 17.84554 C ? A ? 19 C 1
   ATOM 470 O A VAL A 13 ? -29.73884 16.50896 1.01959 0.389 19.27596 O ? A ? 19 O 1
   ATOM 471 CB A VAL A 13 ? -29.40921 18.11024 -1.48400 0.389 22.25902 C ? A ? 19 CB 1
   ATOM 472 CG1 A VAL A 13 ? -30.69493 17.50704 -2.06759 0.389 16.08672 C ? A ? 19 CG1 1
   ATOM 473 CG2 A VAL A 13 ? -28.84567 19.21484 -2.36920 0.389 23.74453 C ? A ? 19 CG2 1
   ATOM 474 H A VAL A 13 ? -27.92230 18.38157 0.82822 0.389 26.49893 H ? A ? 19 H 1
   ATOM 475 HA A VAL A 13 ? -30.25355 19.40369 -0.10729 0.389 25.24094 H ? A ? 19 HA 1
   ATOM 476 HB A VAL A 13 ? -28.75069 17.39871 -1.45272 0.389 26.72918 H ? A ? 19 HB 1
   ATOM 477 HG11 A VAL A 13 ? -30.59358 17.41637 -3.02802 0.389 19.32243 H ? A ? 19 HG11 1
   ATOM 478 HG12 A VAL A 13 ? -30.84535 16.63643 -1.66720 0.389 19.32243 H ? A ? 19 HG12 1
   ATOM 479 HG13 A VAL A 13 ? -31.43918 18.09612 -1.86766 0.389 19.32243 H ? A ? 19 HG13 1
   ATOM 480 HG21 A VAL A 13 ? -28.68613 18.85770 -3.25683 0.389 28.51180 H ? A ? 19 HG21 1
   ATOM 481 HG22 A VAL A 13 ? -29.48725 19.94090 -2.41517 0.389 28.51180 H ? A ? 19 HG22 1
   ATOM 482 HG23 A VAL A 13 ? -28.01321 19.53278 -1.98603 0.389 28.51180 H ? A ? 19 HG23 1
   ATOM 483 N C VAL A 13 ? -28.29830 19.11315 0.46972 0.611 20.19943 N ? A ? 19 N 1
   ATOM 484 CA C VAL A 13 ? -29.60165 18.76216 -0.09434 0.611 21.27420 C ? A ? 19 CA 1
   ATOM 485 C C VAL A 13 ? -30.26770 17.69692 0.76641 0.611 17.96389 C ? A ? 19 C 1
   ATOM 486 O C VAL A 13 ? -29.61338 16.71543 1.15860 0.611 21.55367 O ? A ? 19 O 1
   ATOM 487 CB C VAL A 13 ? -29.43884 18.26960 -1.54247 0.611 22.23527 C ? A ? 19 CB 1
   ATOM 488 CG1 C VAL A 13 ? -30.78613 17.91135 -2.15919 0.611 22.61871 C ? A ? 19 CG1 1
   ATOM 489 CG2 C VAL A 13 ? -28.70236 19.31853 -2.37760 0.611 22.34540 C ? A ? 19 CG2 1
   ATOM 490 H C VAL A 13 ? -27.69279 18.52776 0.29570 0.611 24.25768 H ? A ? 19 H 1
   ATOM 491 HA C VAL A 13 ? -30.17138 19.54709 -0.08079 0.611 25.54740 H ? A ? 19 HA 1
   ATOM 492 HB C VAL A 13 ? -28.90548 17.45940 -1.53969 0.611 26.70068 H ? A ? 19 HB 1
   ATOM 493 HG11 C VAL A 13 ? -30.65855 17.70417 -3.09818 0.611 27.16081 H ? A ? 19 HG11 1
   ATOM 494 HG12 C VAL A 13 ? -31.15006 17.14021 -1.69680 0.611 27.16081 H ? A ? 19 HG12 1
   ATOM 495 HG13 C VAL A 13 ? -31.38711 18.66700 -2.06586 0.611 27.16081 H ? A ? 19 HG13 1
   ATOM 496 HG21 C VAL A 13 ? -28.69175 19.03348 -3.30472 0.611 26.83284 H ? A ? 19 HG21 1
   ATOM 497 HG22 C VAL A 13 ? -29.16492 20.16739 -2.29781 0.611 26.83284 H ? A ? 19 HG22 1
   ATOM 498 HG23 C VAL A 13 ? -27.79430 19.40433 -2.04751 0.611 26.83284 H ? A ? 19 HG23 1
   ATOM 499 N A PRO A 14 ? -31.55693 17.77950 1.25790 0.389 18.05712 N ? A ? 20 N 1
   ATOM 500 CA A PRO A 14 ? -32.25645 16.70451 1.96651 0.389 18.25939 C ? A ? 20 CA 1
   ATOM 501 C A PRO A 14 ? -32.51938 15.55051 1.01381 0.389 18.35977 C ? A ? 20 C 1
   ATOM 502 O A PRO A 14 ? -32.75070 15.74354 -0.18134 0.389 21.08860 O ? A ? 20 O 1
   ATOM 503 CB A PRO A 14 ? -33.56906 17.35435 2.43064 0.389 21.65429 C ? A ? 20 CB 1
   ATOM 504 CG A PRO A 14 ? -33.44872 18.83070 2.09844 0.389 19.95011 C ? A ? 20 CG 1
   ATOM 505 CD A PRO A 14 ? -32.43561 18.93584 1.00661 0.389 22.32842 C ? A ? 20 CD 1
   ATOM 506 HA A PRO A 14 ? -31.76319 16.40716 2.74701 0.389 21.92963 H ? A ? 20 HA 1
   ATOM 507 HB2 A PRO A 14 ? -34.31531 16.95567 1.95623 0.389 26.00351 H ? A ? 20 HB2 1
   ATOM 508 HB3 A PRO A 14 ? -33.67626 17.22530 3.38602 0.389 26.00351 H ? A ? 20 HB3 1
   ATOM 509 HG2 A PRO A 14 ? -34.30809 19.16784 1.80057 0.389 23.95849 H ? A ? 20 HG2 1
   ATOM 510 HG3 A PRO A 14 ? -33.15559 19.31777 2.88440 0.389 23.95849 H ? A ? 20 HG3 1
   ATOM 511 HD2 A PRO A 14 ? -32.85682 18.86802 0.13547 0.389 26.81247 H ? A ? 20 HD2 1
   ATOM 512 HD3 A PRO A 14 ? -31.94084 19.76759 1.07203 0.389 26.81247 H ? A ? 20 HD3 1
   ATOM 513 N C PRO A 14 ? -31.55946 17.82130 1.07031 0.611 18.50713 N ? A ? 20 N 1
   ATOM 514 CA C PRO A 14 ? -32.23482 16.76571 1.82838 0.611 19.54019 C ? A ? 20 CA 1
   ATOM 515 C C PRO A 14 ? -32.55176 15.57128 0.94496 0.611 18.20584 C ? A ? 20 C 1
   ATOM 516 O C PRO A 14 ? -32.79739 15.68784 -0.25750 0.611 21.06104 O ? A ? 20 O 1
   ATOM 517 CB C PRO A 14 ? -33.52021 17.43643 2.32895 0.611 22.84184 C ? A ? 20 CB 1
   ATOM 518 CG C PRO A 14 ? -33.80386 18.49218 1.30332 0.611 21.67737 C ? A ? 20 CG 1
   ATOM 519 CD C PRO A 14 ? -32.46286 18.94822 0.76060 0.611 21.23840 C ? A ? 20 CD 1
   ATOM 520 HA C PRO A 14 ? -31.70304 16.48910 2.59101 0.611 23.46659 H ? A ? 20 HA 1
   ATOM 521 HB2 C PRO A 14 ? -34.24010 16.78777 2.37257 0.611 27.42857 H ? A ? 20 HB2 1
   ATOM 522 HB3 C PRO A 14 ? -33.37333 17.82836 3.20400 0.611 27.42857 H ? A ? 20 HB3 1
   ATOM 523 HG2 C PRO A 14 ? -34.34758 18.11567 0.59373 0.611 26.03121 H ? A ? 20 HG2 1
   ATOM 524 HG3 C PRO A 14 ? -34.27073 19.23228 1.72187 0.611 26.03121 H ? A ? 20 HG3 1
   ATOM 525 HD2 C PRO A 14 ? -32.51186 19.09649 -0.19675 0.611 25.50444 H ? A ? 20 HD2 1
   ATOM 526 HD3 C PRO A 14 ? -32.16853 19.75752 1.20703 0.611 25.50444 H ? A ? 20 HD3 1
   ATOM 527 N A ILE A 15 ? -32.47902 14.34065 1.55677 0.389 17.89794 N ? A ? 21 N 1
   ATOM 528 CA A ILE A 15 ? -32.68395 13.12140 0.78898 0.389 16.85813 C ? A ? 21 CA 1
   ATOM 529 C A ILE A 15 ? -33.75676 12.30288 1.48881 0.389 16.66951 C ? A ? 21 C 1
   ATOM 530 O A ILE A 15 ? -33.71876 12.14165 2.71224 0.389 15.93058 O ? A ? 21 O 1
   ATOM 531 CB A ILE A 15 ? -31.38311 12.30256 0.66942 0.389 15.98335 C ? A ? 21 CB 1
   ATOM 532 CG1 A ILE A 15 ? -30.23762 13.14519 0.12577 0.389 18.12617 C ? A ? 21 CG1 1
   ATOM 533 CG2 A ILE A 15 ? -31.60595 11.08152 -0.23624 0.389 20.05609 C ? A ? 21 CG2 1
   ATOM 534 CD1 A ILE A 15 ? -28.88424 12.46095 0.24263 0.389 22.99608 C ? A ? 21 CD1 1
   ATOM 535 H A ILE A 15 ? -32.33033 14.19730 2.39160 0.389 21.49588 H ? A ? 21 H 1
   ATOM 536 HA A ILE A 15 ? -32.98823 13.34597 -0.10427 0.389 20.24812 H ? A ? 21 HA 1
   ATOM 537 HB A ILE A 15 ? -31.14262 12.00752 1.56161 0.389 19.19839 H ? A ? 21 HB 1
   ATOM 538 HG12 A ILE A 15 ? -30.39986 13.32784 -0.81297 0.389 21.76977 H ? A ? 21 HG12 1
   ATOM 539 HG13 A ILE A 15 ? -30.19572 13.97690 0.62316 0.389 21.76977 H ? A ? 21 HG13 1
   ATOM 540 HG21 A ILE A 15 ? -30.76643 10.60637 -0.33796 0.389 24.08566 H ? A ? 21 HG21 1
   ATOM 541 HG22 A ILE A 15 ? -32.26695 10.50134 0.17285 0.389 24.08566 H ? A ? 21 HG22 1
   ATOM 542 HG23 A ILE A 15 ? -31.92186 11.38397 -1.10205 0.389 24.08566 H ? A ? 21 HG23 1
   ATOM 543 HD11 A ILE A 15 ? -28.18580 13.10984 0.06368 0.389 27.61366 H ? A ? 21 HD11 1
   ATOM 544 HD12 A ILE A 15 ? -28.78543 12.10778 1.14063 0.389 27.61366 H ? A ? 21 HD12 1
   ATOM 545 HD13 A ILE A 15 ? -28.83851 11.73903 -0.40362 0.389 27.61366 H ? A ? 21 HD13 1
   ATOM 546 N C ILE A 15 ? -32.55345 14.40909 1.57475 0.611 18.07137 N ? A ? 21 N 1
   ATOM 547 CA C ILE A 15 ? -32.71732 13.14130 0.89076 0.611 16.77993 C ? A ? 21 CA 1
   ATOM 548 C C ILE A 15 ? -33.86319 12.39466 1.53883 0.611 17.17056 C ? A ? 21 C 1
   ATOM 549 O C ILE A 15 ? -33.96294 12.34800 2.76850 0.611 18.34081 O ? A ? 21 O 1
   ATOM 550 CB C ILE A 15 ? -31.43995 12.29028 0.97000 0.611 15.84077 C ? A ? 21 CB 1
   ATOM 551 CG1 C ILE A 15 ? -30.27938 12.99874 0.29586 0.611 18.43353 C ? A ? 21 CG1 1
   ATOM 552 CG2 C ILE A 15 ? -31.72036 10.90285 0.35656 0.611 17.91372 C ? A ? 21 CG2 1
   ATOM 553 CD1 C ILE A 15 ? -28.94686 12.31685 0.54069 0.611 22.33077 C ? A ? 21 CD1 1
   ATOM 554 H C ILE A 15 ? -32.45822 14.32774 2.42558 0.611 21.70400 H ? A ? 21 H 1
   ATOM 555 HA C ILE A 15 ? -32.93028 13.30748 -0.04087 0.611 20.15428 H ? A ? 21 HA 1
   ATOM 556 HB C ILE A 15 ? -31.18425 12.16705 1.89754 0.611 19.02729 H ? A ? 21 HB 1
   ATOM 557 HG12 C ILE A 15 ? -30.43486 13.01716 -0.66142 0.611 22.13859 H ? A ? 21 HG12 1
   ATOM 558 HG13 C ILE A 15 ? -30.22024 13.90378 0.63984 0.611 22.13859 H ? A ? 21 HG13 1
   ATOM 559 HG21 C ILE A 15 ? -30.90044 10.38457 0.35978 0.611 21.51483 H ? A ? 21 HG21 1
   ATOM 560 HG22 C ILE A 15 ? -32.39742 10.45412 0.88679 0.611 21.51483 H ? A ? 21 HG22 1
   ATOM 561 HG23 C ILE A 15 ? -32.03544 11.01781 -0.55361 0.611 21.51483 H ? A ? 21 HG23 1
   ATOM 562 HD11 C ILE A 15 ? -28.23172 12.94574 0.35638 0.611 26.81528 H ? A ? 21 HD11 1
   ATOM 563 HD12 C ILE A 15 ? -28.90442 12.02965 1.46622 0.611 26.81528 H ? A ? 21 HD12 1
   ATOM 564 HD13 C ILE A 15 ? -28.87212 11.54925 -0.04761 0.611 26.81528 H ? A ? 21 HD13 1
   ATOM 565 N . LEU A 16 ? -34.70493 11.78594 0.71374 1.000 17.19764 N ? A ? 22 N 1
   ATOM 566 CA . LEU A 16 ? -35.70605 10.83786 1.17582 1.000 17.47712 C ? A ? 22 CA 1
   ATOM 567 C . LEU A 16 ? -35.53374 9.57207 0.36026 1.000 18.71579 C ? A ? 22 C 1
   ATOM 568 O . LEU A 16 ? -35.46327 9.64078 -0.86569 1.000 20.42952 O ? A ? 22 O 1
   ATOM 569 HA . LEU A 16 ? -35.58181 10.67296 2.12359 1.000 20.99091 H ? A ? 22 HA 1
   ATOM 570 CB A LEU A 16 ? -37.12000 11.39226 1.01150 0.381 21.04276 C ? A ? 22 CB 1
   ATOM 571 CG A LEU A 16 ? -38.25162 10.46690 1.42160 0.381 23.73660 C ? A ? 22 CG 1
   ATOM 572 CD1 A LEU A 16 ? -38.24993 10.22529 2.91869 0.381 25.03521 C ? A ? 22 CD1 1
   ATOM 573 CD2 A LEU A 16 ? -39.56941 11.07507 0.96235 0.381 23.87055 C ? A ? 22 CD2 1
   ATOM 574 H A LEU A 16 ? -34.79018 11.97946 -0.11985 0.389 20.65553 H ? A ? 22 H 1
   ATOM 575 HB2 A LEU A 16 ? -37.19483 12.19405 1.55226 0.380 25.26967 H ? A ? 22 HB2 1
   ATOM 576 HB3 A LEU A 16 ? -37.25227 11.60983 0.07551 0.380 25.26967 H ? A ? 22 HB3 1
   ATOM 577 HG A LEU A 16 ? -38.13847 9.59912 1.00321 0.380 28.50229 H ? A ? 22 HG 1
   ATOM 578 HD11 A LEU A 16 ? -39.01446 9.67522 3.15067 0.380 30.06061 H ? A ? 22 HD11 1
   ATOM 579 HD12 A LEU A 16 ? -37.42885 9.77099 3.16433 0.380 30.06061 H ? A ? 22 HD12 1
   ATOM 580 HD13 A LEU A 16 ? -38.30542 11.07873 3.37637 0.380 30.06061 H ? A ? 22 HD13 1
   ATOM 581 HD21 A LEU A 16 ? -40.29603 10.48745 1.22239 0.380 28.66302 H ? A ? 22 HD21 1
   ATOM 582 HD22 A LEU A 16 ? -39.67971 11.94292 1.38136 0.380 28.66302 H ? A ? 22 HD22 1
   ATOM 583 HD23 A LEU A 16 ? -39.55260 11.17334 -0.00251 0.380 28.66302 H ? A ? 22 HD23 1
   ATOM 584 CB B LEU A 16 ? -37.10978 11.41414 1.01850 0.154 21.08467 C ? A ? 22 CB 1
   ATOM 585 CG B LEU A 16 ? -38.25960 10.79141 1.81100 0.154 21.31358 C ? A ? 22 CG 1
   ATOM 586 CD1 B LEU A 16 ? -39.43430 11.76916 1.77106 0.154 23.56778 C ? A ? 22 CD1 1
   ATOM 587 CD2 B LEU A 16 ? -38.65972 9.44789 1.25957 0.154 23.13482 C ? A ? 22 CD2 1
   ATOM 588 HB2 B LEU A 16 ? -37.07144 12.34779 1.27874 0.154 25.31996 H ? A ? 22 HB2 1
   ATOM 589 HB3 B LEU A 16 ? -37.35084 11.34045 0.08182 0.154 25.31996 H ? A ? 22 HB3 1
   ATOM 590 HG B LEU A 16 ? -37.98504 10.63221 2.72761 0.154 25.59465 H ? A ? 22 HG 1
   ATOM 591 HD11 B LEU A 16 ? -40.19585 11.36622 2.21667 0.154 28.29970 H ? A ? 22 HD11 1
   ATOM 592 HD12 B LEU A 16 ? -39.17980 12.58731 2.22577 0.154 28.29970 H ? A ? 22 HD12 1
   ATOM 593 HD13 B LEU A 16 ? -39.65516 11.95983 0.84599 0.154 28.29970 H ? A ? 22 HD13 1
   ATOM 594 HD21 B LEU A 16 ? -39.48231 9.16314 1.68754 0.154 27.78014 H ? A ? 22 HD21 1
   ATOM 595 HD22 B LEU A 16 ? -38.79509 9.52701 0.30232 0.154 27.78014 H ? A ? 22 HD22 1
   ATOM 596 HD23 B LEU A 16 ? -37.95342 8.80857 1.44203 0.154 27.78014 H ? A ? 22 HD23 1
   ATOM 597 CB C LEU A 16 ? -37.12724 11.34907 0.94813 0.465 21.02885 C ? A ? 22 CB 1
   ATOM 598 CG C LEU A 16 ? -37.59312 12.56774 1.71584 0.465 22.76238 C ? A ? 22 CG 1
   ATOM 599 CD1 C LEU A 16 ? -39.00871 12.87422 1.28930 0.465 21.41104 C ? A ? 22 CD1 1
   ATOM 600 CD2 C LEU A 16 ? -37.47088 12.23504 3.18504 0.465 22.63403 C ? A ? 22 CD2 1
   ATOM 601 H C LEU A 16 ? -34.71488 11.90937 -0.13729 0.611 20.65553 H ? A ? 22 H 1
   ATOM 602 HB2 C LEU A 16 ? -37.21131 11.56773 0.00684 0.465 25.25298 H ? A ? 22 HB2 1
   ATOM 603 HB3 C LEU A 16 ? -37.73625 10.62971 1.17730 0.465 25.25298 H ? A ? 22 HB3 1
   ATOM 604 HG C LEU A 16 ? -37.06864 13.36573 1.54544 0.465 27.33322 H ? A ? 22 HG 1
   ATOM 605 HD11 C LEU A 16 ? -39.34906 13.60631 1.82700 0.465 25.71161 H ? A ? 22 HD11 1
   ATOM 606 HD12 C LEU A 16 ? -39.00903 13.12418 0.35206 0.465 25.71161 H ? A ? 22 HD12 1
   ATOM 607 HD13 C LEU A 16 ? -39.55628 12.08450 1.42121 0.465 25.71161 H ? A ? 22 HD13 1
   ATOM 608 HD21 C LEU A 16 ? -37.95018 12.90220 3.70086 0.465 27.17919 H ? A ? 22 HD21 1
   ATOM 609 HD22 C LEU A 16 ? -37.85292 11.35754 3.34298 0.465 27.17919 H ? A ? 22 HD22 1
   ATOM 610 HD23 C LEU A 16 ? -36.53292 12.23683 3.43226 0.465 27.17919 H ? A ? 22 HD23 1
   ATOM 611 N A VAL A 17 ? -35.50333 8.42617 1.02973 0.506 17.73164 N ? A ? 23 N 1
   ATOM 612 CA A VAL A 17 ? -35.35804 7.13094 0.37874 0.506 17.07519 C ? A ? 23 CA 1
   ATOM 613 C A VAL A 17 ? -36.55241 6.27848 0.78800 0.506 17.71197 C ? A ? 23 C 1
   ATOM 614 O A VAL A 17 ? -36.89692 6.20940 1.97250 0.506 21.07491 O ? A ? 23 O 1
   ATOM 615 CB A VAL A 17 ? -34.01889 6.45031 0.73735 0.506 15.32277 C ? A ? 23 CB 1
   ATOM 616 CG1 A VAL A 17 ? -33.94443 5.06247 0.12095 0.506 12.82214 C ? A ? 23 CG1 1
   ATOM 617 CG2 A VAL A 17 ? -32.85702 7.30812 0.27544 0.506 18.19634 C ? A ? 23 CG2 1
   ATOM 618 H A VAL A 17 ? -35.56689 8.37263 1.88571 0.506 21.29633 H ? A ? 23 H 1
   ATOM 619 HA A VAL A 17 ? -35.37464 7.24008 -0.58495 0.506 20.50859 H ? A ? 23 HA 1
   ATOM 620 HB A VAL A 17 ? -33.95991 6.35170 1.70052 0.506 18.40569 H ? A ? 23 HB 1
   ATOM 621 HG11 A VAL A 17 ? -33.05233 4.70545 0.25359 0.506 15.40492 H ? A ? 23 HG11 1
   ATOM 622 HG12 A VAL A 17 ? -34.59749 4.48973 0.55265 0.506 15.40492 H ? A ? 23 HG12 1
   ATOM 623 HG13 A VAL A 17 ? -34.13707 5.12743 -0.82751 0.506 15.40492 H ? A ? 23 HG13 1
   ATOM 624 HG21 A VAL A 17 ? -32.03015 6.81950 0.41122 0.506 21.85396 H ? A ? 23 HG21 1
   ATOM 625 HG22 A VAL A 17 ? -32.96987 7.51217 -0.66612 0.506 21.85396 H ? A ? 23 HG22 1
   ATOM 626 HG23 A VAL A 17 ? -32.84509 8.12867 0.79260 0.506 21.85396 H ? A ? 23 HG23 1
   ATOM 627 N B VAL A 17 ? -35.50949 8.42233 1.02822 0.219 17.89901 N ? A ? 23 N 1
   ATOM 628 CA B VAL A 17 ? -35.38951 7.12232 0.38058 0.219 17.19512 C ? A ? 23 CA 1
   ATOM 629 C B VAL A 17 ? -36.59234 6.28222 0.79010 0.219 17.78681 C ? A ? 23 C 1
   ATOM 630 O B VAL A 17 ? -36.92966 6.20717 1.97654 0.219 20.70625 O ? A ? 23 O 1
   ATOM 631 CB B VAL A 17 ? -34.06678 6.42216 0.75136 0.219 15.32436 C ? A ? 23 CB 1
   ATOM 632 CG1 B VAL A 17 ? -33.97570 5.06403 0.07260 0.219 12.92917 C ? A ? 23 CG1 1
   ATOM 633 CG2 B VAL A 17 ? -32.88195 7.29849 0.37535 0.219 18.18040 C ? A ? 23 CG2 1
   ATOM 634 H B VAL A 17 ? -35.56290 8.36982 1.88496 0.219 21.49717 H ? A ? 23 H 1
   ATOM 635 HA B VAL A 17 ? -35.40852 7.23349 -0.58284 0.219 20.65250 H ? A ? 23 HA 1
   ATOM 636 HB B VAL A 17 ? -34.04134 6.27817 1.71027 0.219 18.40760 H ? A ? 23 HB 1
   ATOM 637 HG11 B VAL A 17 ? -33.08768 4.69982 0.21284 0.219 15.53336 H ? A ? 23 HG11 1
   ATOM 638 HG12 B VAL A 17 ? -34.64054 4.47270 0.45890 0.219 15.53336 H ? A ? 23 HG12 1
   ATOM 639 HG13 B VAL A 17 ? -34.14216 5.17362 -0.87670 0.219 15.53336 H ? A ? 23 HG13 1
   ATOM 640 HG21 B VAL A 17 ? -32.06102 6.83169 0.59686 0.219 21.83485 H ? A ? 23 HG21 1
   ATOM 641 HG22 B VAL A 17 ? -32.91280 7.47963 -0.57709 0.219 21.83485 H ? A ? 23 HG22 1
   ATOM 642 HG23 B VAL A 17 ? -32.93397 8.13004 0.87205 0.219 21.83485 H ? A ? 23 HG23 1
   ATOM 643 N C VAL A 17 ? -35.46552 8.42364 1.02588 0.275 17.87920 N ? A ? 23 N 1
   ATOM 644 CA C VAL A 17 ? -35.38134 7.13688 0.34636 0.275 17.16443 C ? A ? 23 CA 1
   ATOM 645 C C VAL A 17 ? -36.59979 6.31413 0.74381 0.275 17.76846 C ? A ? 23 C 1
   ATOM 646 O C VAL A 17 ? -37.01047 6.31160 1.90940 0.275 20.33503 O ? A ? 23 O 1
   ATOM 647 CB C VAL A 17 ? -34.07631 6.36866 0.66525 0.275 15.36244 C ? A ? 23 CB 1
   ATOM 648 CG1 C VAL A 17 ? -32.91456 7.32222 0.86055 0.275 17.29037 C ? A ? 23 CG1 1
   ATOM 649 CG2 C VAL A 17 ? -34.26373 5.45762 1.88382 0.275 19.58714 C ? A ? 23 CG2 1
   ATOM 650 H C VAL A 17 ? -35.46650 8.36464 1.88386 0.275 21.47340 H ? A ? 23 H 1
   ATOM 651 HA C VAL A 17 ? -35.39610 7.29046 -0.61129 0.275 20.61568 H ? A ? 23 HA 1
   ATOM 652 HB C VAL A 17 ? -33.85970 5.80310 -0.09246 0.275 18.45329 H ? A ? 23 HB 1
   ATOM 653 HG11 C VAL A 17 ? -32.08871 6.81383 0.88089 0.275 20.76681 H ? A ? 23 HG11 1
   ATOM 654 HG12 C VAL A 17 ? -32.89657 7.95311 0.12397 0.275 20.76681 H ? A ? 23 HG12 1
   ATOM 655 HG13 C VAL A 17 ? -33.03220 7.79577 1.69889 0.275 20.76681 H ? A ? 23 HG13 1
   ATOM 656 HG21 C VAL A 17 ? -33.39224 5.21686 2.23514 0.275 23.52293 H ? A ? 23 HG21 1
   ATOM 657 HG22 C VAL A 17 ? -34.77247 5.93362 2.55873 0.275 23.52293 H ? A ? 23 HG22 1
   ATOM 658 HG23 C VAL A 17 ? -34.74232 4.65934 1.61068 0.275 23.52293 H ? A ? 23 HG23 1
   ATOM 659 N A GLU A 18 ? -37.19790 5.66302 -0.19641 0.506 16.87933 N ? A ? 24 N 1
   ATOM 660 CA A GLU A 18 ? -38.29990 4.74177 0.03930 0.506 17.72280 C ? A ? 24 CA 1
   ATOM 661 C A GLU A 18 ? -37.99465 3.46254 -0.71319 0.506 20.34811 C ? A ? 24 C 1
   ATOM 662 O A GLU A 18 ? -37.66514 3.50156 -1.90133 0.506 21.59532 O ? A ? 24 O 1
   ATOM 663 CB A GLU A 18 ? -39.63346 5.31896 -0.43160 0.506 21.06747 C ? A ? 24 CB 1
   ATOM 664 CG A GLU A 18 ? -39.91007 6.72480 -0.00376 0.506 30.78274 C ? A ? 24 CG 1
   ATOM 665 CD A GLU A 18 ? -41.12192 7.27819 -0.72347 0.506 51.41926 C ? A ? 24 CD 1
   ATOM 666 OE1 A GLU A 18 ? -42.25436 6.89072 -0.36480 0.506 47.98618 O ? A ? 24 OE1 1
   ATOM 667 OE2 A GLU A 18 ? -40.92084 8.06427 -1.66551 0.506 53.75645 O ? A ? 24 OE2 1
   ATOM 668 H A GLU A 18 ? -37.01014 5.76643 -1.02926 0.506 20.27356 H ? A ? 24 H 1
   ATOM 669 HA A GLU A 18 ? -38.38034 4.55488 0.98772 0.506 21.28572 H ? A ? 24 HA 1
   ATOM 670 HB2 A GLU A 18 ? -39.64754 5.30371 -1.40138 0.506 25.29933 H ? A ? 24 HB2 1
   ATOM 671 HB3 A GLU A 18 ? -40.34748 4.76406 -0.08067 0.506 25.29933 H ? A ? 24 HB3 1
   ATOM 672 HG2 A GLU A 18 ? -40.08294 6.74441 0.95051 0.506 36.95765 H ? A ? 24 HG2 1
   ATOM 673 HG3 A GLU A 18 ? -39.14532 7.28327 -0.21393 0.506 36.95765 H ? A ? 24 HG3 1
   ATOM 674 N B GLU A 18 ? -37.24771 5.67218 -0.19275 0.219 16.96742 N ? A ? 24 N 1
   ATOM 675 CA B GLU A 18 ? -38.34636 4.74612 0.05071 0.219 17.46585 C ? A ? 24 CA 1
   ATOM 676 C B GLU A 18 ? -38.05865 3.46915 -0.71854 0.219 20.38344 C ? A ? 24 C 1
   ATOM 677 O B GLU A 18 ? -37.77930 3.51763 -1.91755 0.219 21.62019 O ? A ? 24 O 1
   ATOM 678 CB B GLU A 18 ? -39.69703 5.34212 -0.36861 0.219 21.16686 C ? A ? 24 CB 1
   ATOM 679 CG B GLU A 18 ? -40.47498 5.94492 0.79226 0.219 34.02507 C ? A ? 24 CG 1
   ATOM 680 CD B GLU A 18 ? -41.91305 6.28513 0.43015 0.219 40.73682 C ? A ? 24 CD 1
   ATOM 681 OE1 B GLU A 18 ? -42.21222 6.41213 -0.77268 0.219 45.67360 O ? A ? 24 OE1 1
   ATOM 682 OE2 B GLU A 18 ? -42.73791 6.41827 1.35536 0.219 41.38708 O ? A ? 24 OE2 1
   ATOM 683 H B GLU A 18 ? -37.06954 5.78177 -1.02692 0.219 20.37927 H ? A ? 24 H 1
   ATOM 684 HA B GLU A 18 ? -38.40611 4.53940 0.99654 0.219 20.97738 H ? A ? 24 HA 1
   ATOM 685 HB2 B GLU A 18 ? -39.54150 6.04406 -1.01976 0.219 25.41859 H ? A ? 24 HB2 1
   ATOM 686 HB3 B GLU A 18 ? -40.24120 4.64105 -0.76013 0.219 25.41859 H ? A ? 24 HB3 1
   ATOM 687 HG2 B GLU A 18 ? -40.49341 5.30827 1.52385 0.219 40.84845 H ? A ? 24 HG2 1
   ATOM 688 HG3 B GLU A 18 ? -40.03634 6.76258 1.07499 0.219 40.84845 H ? A ? 24 HG3 1
   ATOM 689 N C GLU A 18 ? -37.17129 5.61259 -0.22761 0.275 16.91615 N ? A ? 24 N 1
   ATOM 690 CA C GLU A 18 ? -38.31766 4.74627 0.01460 0.275 17.53474 C ? A ? 24 CA 1
   ATOM 691 C C GLU A 18 ? -38.08219 3.45283 -0.73651 0.275 20.36764 C ? A ? 24 C 1
   ATOM 692 O C GLU A 18 ? -37.88776 3.47370 -1.95080 0.275 21.80665 O ? A ? 24 O 1
   ATOM 693 CB C GLU A 18 ? -39.61835 5.39662 -0.45118 0.275 21.15032 C ? A ? 24 CB 1
   ATOM 694 CG C GLU A 18 ? -39.83969 6.78018 0.06459 0.275 29.80706 C ? A ? 24 CG 1
   ATOM 695 CD C GLU A 18 ? -41.14420 7.34008 -0.44260 0.275 47.05438 C ? A ? 24 CD 1
   ATOM 696 OE1 C GLU A 18 ? -41.32064 7.36590 -1.67657 0.275 28.52987 O ? A ? 24 OE1 1
   ATOM 697 OE2 C GLU A 18 ? -41.99586 7.71417 0.38914 0.275 38.95391 O ? A ? 24 OE2 1
   ATOM 698 H C GLU A 18 ? -36.90953 5.62181 -1.04675 0.275 20.31775 H ? A ? 24 H 1
   ATOM 699 HA C GLU A 18 ? -38.39504 4.56062 0.96352 0.275 21.06004 H ? A ? 24 HA 1
   ATOM 700 HB2 C GLU A 18 ? -39.61053 5.44315 -1.42004 0.275 25.39874 H ? A ? 24 HB2 1
   ATOM 701 HB3 C GLU A 18 ? -40.36145 4.85003 -0.15128 0.275 25.39874 H ? A ? 24 HB3 1
   ATOM 702 HG2 C GLU A 18 ? -39.86812 6.76315 1.03403 0.275 35.78683 H ? A ? 24 HG2 1
   ATOM 703 HG3 C GLU A 18 ? -39.11966 7.35639 -0.23613 0.275 35.78683 H ? A ? 24 HG3 1
   ATOM 704 N . LEU A 19 ? -38.10113 2.33450 -0.02576 1.000 20.25140 N ? A ? 25 N 1
   ATOM 705 CA . LEU A 19 ? -37.85385 1.04492 -0.62791 1.000 18.55565 C ? A ? 25 CA 1
   ATOM 706 C . LEU A 19 ? -39.02197 0.14443 -0.26902 1.000 20.59508 C ? A ? 25 C 1
   ATOM 707 O . LEU A 19 ? -39.38623 0.03321 0.89607 1.000 20.19305 O ? A ? 25 O 1
   ATOM 708 CB . LEU A 19 ? -36.55386 0.44550 -0.12023 1.000 20.46623 C ? A ? 25 CB 1
   ATOM 709 CG . LEU A 19 ? -36.24317 -0.92213 -0.74857 1.000 18.11103 C ? A ? 25 CG 1
   ATOM 710 CD1 . LEU A 19 ? -34.73619 -1.08004 -0.91247 1.000 27.52129 C ? A ? 25 CD1 1
   ATOM 711 CD2 . LEU A 19 ? -36.80387 -2.04985 0.09326 1.000 27.44911 C ? A ? 25 CD2 1
   ATOM 712 HA . LEU A 19 ? -37.78934 1.12322 -1.59259 1.000 22.28514 H ? A ? 25 HA 1
   ATOM 713 HB2 . LEU A 19 ? -35.82444 1.04783 -0.33484 1.000 24.57784 H ? A ? 25 HB2 1
   ATOM 714 HB3 . LEU A 19 ? -36.61538 0.32809 0.84067 1.000 24.57784 H ? A ? 25 HB3 1
   ATOM 715 HG . LEU A 19 ? -36.66320 -0.97376 -1.62139 1.000 21.75160 H ? A ? 25 HG 1
   ATOM 716 HD11 . LEU A 19 ? -34.55354 -1.92161 -1.35889 1.000 33.04391 H ? A ? 25 HD11 1
   ATOM 717 HD12 . LEU A 19 ? -34.39745 -0.34306 -1.44447 1.000 33.04391 H ? A ? 25 HD12 1
   ATOM 718 HD13 . LEU A 19 ? -34.32080 -1.07359 -0.03594 1.000 33.04391 H ? A ? 25 HD13 1
   ATOM 719 HD21 . LEU A 19 ? -36.41746 -2.88832 -0.20432 1.000 32.95729 H ? A ? 25 HD21 1
   ATOM 720 HD22 . LEU A 19 ? -36.57704 -1.89267 1.02317 1.000 32.95729 H ? A ? 25 HD22 1
   ATOM 721 HD23 . LEU A 19 ? -37.76778 -2.07383 -0.01261 1.000 32.95729 H ? A ? 25 HD23 1
   ATOM 722 H A LEU A 19 ? -38.31939 2.29540 0.80516 0.506 24.32004 H ? A ? 25 H 1
   ATOM 723 H B LEU A 19 ? -38.27620 2.29326 0.81522 0.219 24.32004 H ? A ? 25 H 1
   ATOM 724 H C LEU A 19 ? -38.25774 2.30224 0.81924 0.275 24.32004 H ? A ? 25 H 1
   ATOM 725 N . ASP A 20 ? -39.61212 -0.48177 -1.26075 1.000 17.58230 N ? A ? 26 N 1
   ATOM 726 CA . ASP A 20 ? -40.56523 -1.57744 -1.08845 1.000 21.01916 C ? A ? 26 CA 1
   ATOM 727 C . ASP A 20 ? -39.88498 -2.84480 -1.56600 1.000 22.99583 C ? A ? 26 C 1
   ATOM 728 O . ASP A 20 ? -39.40780 -2.90294 -2.69960 1.000 22.32610 O ? A ? 26 O 1
   ATOM 729 H . ASP A 20 ? -39.47646 -0.28769 -2.08751 1.000 21.11712 H ? A ? 26 H 1
   ATOM 730 HA . ASP A 20 ? -40.81736 -1.65859 -0.15531 1.000 25.24135 H ? A ? 26 HA 1
   ATOM 731 CB A ASP A 20 ? -41.84778 -1.32379 -1.88385 0.267 23.60356 C ? A ? 26 CB 1
   ATOM 732 CG A ASP A 20 ? -42.93144 -2.34618 -1.59787 0.267 28.24023 C ? A ? 26 CG 1
   ATOM 733 OD1 A ASP A 20 ? -42.80880 -3.49404 -2.06252 0.267 37.60390 O ? A ? 26 OD1 1
   ATOM 734 OD2 A ASP A 20 ? -43.88948 -2.00100 -0.87015 0.267 43.98488 O ? A ? 26 OD2 1
   ATOM 735 HB2 A ASP A 20 ? -42.19429 -0.44772 -1.65292 0.267 28.34263 H ? A ? 26 HB2 1
   ATOM 736 HB3 A ASP A 20 ? -41.64395 -1.36071 -2.83147 0.267 28.34263 H ? A ? 26 HB3 1
   ATOM 737 CB B ASP A 20 ? -41.85004 -1.34529 -1.89373 0.733 23.73928 C ? A ? 26 CB 1
   ATOM 738 CG B ASP A 20 ? -42.75896 -0.32205 -1.25533 0.733 33.21473 C ? A ? 26 CG 1
   ATOM 739 OD1 B ASP A 20 ? -42.63377 -0.08663 -0.02975 0.733 31.44770 O ? A ? 26 OD1 1
   ATOM 740 OD2 B ASP A 20 ? -43.60203 0.23919 -1.97694 0.733 62.37710 O ? A ? 26 OD2 1
   ATOM 741 HB2 B ASP A 20 ? -41.61536 -1.02758 -2.77967 0.733 28.50549 H ? A ? 26 HB2 1
   ATOM 742 HB3 B ASP A 20 ? -42.33787 -2.18111 -1.95945 0.733 28.50549 H ? A ? 26 HB3 1
   ATOM 743 N . GLY A 21 ? -39.82934 -3.85170 -0.70734 1.000 20.23176 N ? A ? 27 N 1
   ATOM 744 CA . GLY A 21 ? -39.04182 -5.02644 -0.97827 1.000 20.04123 C ? A ? 27 CA 1
   ATOM 745 C . GLY A 21 ? -39.83859 -6.29010 -0.73260 1.000 23.59931 C ? A ? 27 C 1
   ATOM 746 O . GLY A 21 ? -40.78651 -6.33085 0.04633 1.000 22.55302 O ? A ? 27 O 1
   ATOM 747 H . GLY A 21 ? -40.24529 -3.87258 0.04509 1.000 24.29647 H ? A ? 27 H 1
   ATOM 748 HA2 . GLY A 21 ? -38.75163 -5.01783 -1.90381 1.000 24.06784 H ? A ? 27 HA2 1
   ATOM 749 HA3 . GLY A 21 ? -38.26115 -5.03524 -0.40262 1.000 24.06784 H ? A ? 27 HA3 1
   ATOM 750 N . ASP A 22 ? -39.42310 -7.32450 -1.42970 1.000 18.81109 N ? A ? 28 N 1
   ATOM 751 CA . ASP A 22 ? -39.99296 -8.65673 -1.24636 1.000 19.65840 C ? A ? 28 CA 1
   ATOM 752 C . ASP A 22 ? -38.85081 -9.62064 -1.48825 1.000 23.38145 C ? A ? 28 C 1
   ATOM 753 O . ASP A 22 ? -38.37644 -9.69607 -2.60144 1.000 24.30606 O ? A ? 28 O 1
   ATOM 754 CB . ASP A 22 ? -41.15045 -8.88122 -2.22091 1.000 23.92703 C ? A ? 28 CB 1
   ATOM 755 CG . ASP A 22 ? -41.73225 -10.26459 -2.13691 1.000 36.50892 C ? A ? 28 CG 1
   ATOM 756 OD1 . ASP A 22 ? -40.99864 -11.19414 -1.77176 1.000 28.84678 O ? A ? 28 OD1 1
   ATOM 757 OD2 . ASP A 22 ? -42.92449 -10.40559 -2.44755 1.000 40.25140 O ? A ? 28 OD2 1
   ATOM 758 H . ASP A 22 ? -38.80398 -7.28917 -2.02555 1.000 22.59167 H ? A ? 28 H 1
   ATOM 759 HA . ASP A 22 ? -40.33725 -8.78335 -0.34840 1.000 23.60845 H ? A ? 28 HA 1
   ATOM 760 HB2 . ASP A 22 ? -41.85726 -8.24754 -2.02147 1.000 28.73080 H ? A ? 28 HB2 1
   ATOM 761 HB3 . ASP A 22 ? -40.83005 -8.74665 -3.12653 1.000 28.73080 H ? A ? 28 HB3 1
   ATOM 762 N . VAL A 23 ? -38.37845 -10.30552 -0.46089 1.000 19.33167 N ? A ? 29 N 1
   ATOM 763 CA . VAL A 23 ? -37.31430 -11.28873 -0.59363 1.000 21.23110 C ? A ? 29 CA 1
   ATOM 764 C . VAL A 23 ? -37.88202 -12.63276 -0.16434 1.000 21.58377 C ? A ? 29 C 1
   ATOM 765 O . VAL A 23 ? -38.18486 -12.84400 1.01530 1.000 24.54239 O ? A ? 29 O 1
   ATOM 766 CB . VAL A 23 ? -36.07847 -10.92237 0.24395 1.000 25.17547 C ? A ? 29 CB 1
   ATOM 767 CG1 . VAL A 23 ? -35.07030 -12.06486 0.18870 1.000 27.12715 C ? A ? 29 CG1 1
   ATOM 768 CG2 . VAL A 23 ? -35.45350 -9.63346 -0.30125 1.000 27.54872 C ? A ? 29 CG2 1
   ATOM 769 H . VAL A 23 ? -38.66525 -10.21668 0.34500 1.000 23.21637 H ? A ? 29 H 1
   ATOM 770 HA . VAL A 23 ? -37.04040 -11.34547 -1.52242 1.000 25.49568 H ? A ? 29 HA 1
   ATOM 771 HB . VAL A 23 ? -36.33357 -10.77660 1.16838 1.000 30.22892 H ? A ? 29 HB 1
   ATOM 772 HG11 . VAL A 23 ? -34.22447 -11.75743 0.55058 1.000 32.57094 H ? A ? 29 HG11 1
   ATOM 773 HG12 . VAL A 23 ? -35.40517 -12.80730 0.71552 1.000 32.57094 H ? A ? 29 HG12 1
   ATOM 774 HG13 . VAL A 23 ? -34.95480 -12.33976 -0.73433 1.000 32.57094 H ? A ? 29 HG13 1
   ATOM 775 HG21 . VAL A 23 ? -34.65033 -9.43343 0.20453 1.000 33.07683 H ? A ? 29 HG21 1
   ATOM 776 HG22 . VAL A 23 ? -35.23196 -9.76114 -1.23694 1.000 33.07683 H ? A ? 29 HG22 1
   ATOM 777 HG23 . VAL A 23 ? -36.09190 -8.90909 -0.20834 1.000 33.07683 H ? A ? 29 HG23 1
   ATOM 778 N . ASN A 24 ? -37.92941 -13.57014 -1.09199 1.000 24.78314 N ? A ? 30 N 1
   ATOM 779 CA . ASN A 24 ? -38.44404 -14.89338 -0.80653 1.000 23.17398 C ? A ? 30 CA 1
   ATOM 780 C . ASN A 24 ? -39.81118 -14.79095 -0.13994 1.000 29.54856 C ? A ? 30 C 1
   ATOM 781 O . ASN A 24 ? -40.13116 -15.52937 0.77953 1.000 29.50631 O ? A ? 30 O 1
   ATOM 782 CB . ASN A 24 ? -37.48502 -15.69951 0.06292 1.000 23.66326 C ? A ? 30 CB 1
   ATOM 783 CG . ASN A 24 ? -36.38274 -16.36392 -0.74271 1.000 28.91742 C ? A ? 30 CG 1
   ATOM 784 OD1 . ASN A 24 ? -35.90877 -15.83428 -1.77185 1.000 26.48876 O ? A ? 30 OD1 1
   ATOM 785 ND2 . ASN A 24 ? -35.97986 -17.55123 -0.29433 1.000 29.33652 N ? A ? 30 ND2 1
   ATOM 786 H . ASN A 24 ? -37.66631 -13.46280 -1.90369 1.000 29.75813 H ? A ? 30 H 1
   ATOM 787 HA . ASN A 24 ? -38.54062 -15.36943 -1.64614 1.000 27.82714 H ? A ? 30 HA 1
   ATOM 788 HB2 . ASN A 24 ? -37.06950 -15.10711 0.70891 1.000 28.41428 H ? A ? 30 HB2 1
   ATOM 789 HB3 . ASN A 24 ? -37.98217 -16.39454 0.52192 1.000 28.41428 H ? A ? 30 HB3 1
   ATOM 790 HD21 . ASN A 24 ? -35.35820 -17.97851 -0.70735 1.000 35.22219 H ? A ? 30 HD21 1
   ATOM 791 HD22 . ASN A 24 ? -36.34131 -17.89080 0.40827 1.000 35.22219 H ? A ? 30 HD22 1
   ATOM 792 N . GLY A 25 ? -40.60382 -13.82735 -0.57562 1.000 24.64918 N ? A ? 31 N 1
   ATOM 793 CA . GLY A 25 ? -41.93902 -13.65713 -0.04053 1.000 30.69449 C ? A ? 31 CA 1
   ATOM 794 C . GLY A 25 ? -42.02543 -12.95144 1.29157 1.000 39.42706 C ? A ? 31 C 1
   ATOM 795 O . GLY A 25 ? -43.13382 -12.78865 1.81226 1.000 37.91469 O ? A ? 31 O 1
   ATOM 796 H . GLY A 25 ? -40.38954 -13.25751 -1.18305 1.000 29.59738 H ? A ? 31 H 1
   ATOM 797 HA2 . GLY A 25 ? -42.46208 -13.14505 -0.67699 1.000 36.85175 H ? A ? 31 HA2 1
   ATOM 798 HA3 . GLY A 25 ? -42.34119 -14.53334 0.06630 1.000 36.85175 H ? A ? 31 HA3 1
   ATOM 799 N . HIS A 26 ? -40.90483 -12.54788 1.87568 1.000 22.42106 N ? A ? 32 N 1
   ATOM 800 CA . HIS A 26 ? -40.90446 -11.67837 3.04144 1.000 20.75860 C ? A ? 32 CA 1
   ATOM 801 C . HIS A 26 ? -41.01270 -10.23167 2.55247 1.000 22.88332 C ? A ? 32 C 1
   ATOM 802 O . HIS A 26 ? -40.07384 -9.70140 1.94580 1.000 25.29493 O ? A ? 32 O 1
   ATOM 803 CB . HIS A 26 ? -39.62818 -11.82414 3.86207 1.000 29.00753 C ? A ? 32 CB 1
   ATOM 804 CG . HIS A 26 ? -39.36193 -13.20234 4.39155 1.000 30.70209 C ? A ? 32 CG 1
   ATOM 805 ND1 . HIS A 26 ? -39.98116 -13.70672 5.51406 1.000 43.27416 N ? A ? 32 ND1 1
   ATOM 806 CD2 . HIS A 26 ? -38.53184 -14.17999 3.94674 1.000 43.05429 C ? A ? 32 CD2 1
   ATOM 807 CE1 . HIS A 26 ? -39.55191 -14.93757 5.73081 1.000 40.54047 C ? A ? 32 CE1 1
   ATOM 808 NE2 . HIS A 26 ? -38.67567 -15.24971 4.79126 1.000 45.26719 N ? A ? 32 NE2 1
   ATOM 809 H . HIS A 26 ? -40.11756 -12.76904 1.60941 1.000 26.92363 H ? A ? 32 H 1
   ATOM 810 HA . HIS A 26 ? -41.66311 -11.91676 3.59688 1.000 24.92868 H ? A ? 32 HA 1
   ATOM 811 HB2 . HIS A 26 ? -38.87483 -11.57816 3.30273 1.000 34.82739 H ? A ? 32 HB2 1
   ATOM 812 HB3 . HIS A 26 ? -39.68445 -11.22685 4.62429 1.000 34.82739 H ? A ? 32 HB3 1
   ATOM 813 HD2 . HIS A 26 ? -37.97030 -14.13269 3.20692 1.000 51.68351 H ? A ? 32 HD2 1
   ATOM 814 HE1 . HIS A 26 ? -39.82112 -15.49153 6.42762 1.000 48.66692 H ? A ? 32 HE1 1
   ATOM 815 HE2 . HIS A 26 ? -38.26335 -16.00119 4.72147 1.000 54.33898 H ? A ? 32 HE2 1
   ATOM 816 N . LYS A 27 ? -42.15845 -9.60691 2.76841 1.000 24.46370 N ? A ? 33 N 1
   ATOM 817 CA . LYS A 27 ? -42.38666 -8.22967 2.32268 1.000 23.09395 C ? A ? 33 CA 1
   ATOM 818 C . LYS A 27 ? -41.92834 -7.25637 3.40712 1.000 26.56220 C ? A ? 33 C 1
   ATOM 819 O . LYS A 27 ? -42.17647 -7.45635 4.59706 1.000 29.00729 O ? A ? 33 O 1
   ATOM 820 H . LYS A 27 ? -42.83050 -9.95738 3.17477 1.000 29.37480 H ? A ? 33 H 1
   ATOM 821 HA . LYS A 27 ? -41.87608 -8.05501 1.51664 1.000 27.73111 H ? A ? 33 HA 1
   ATOM 822 CB A LYS A 27 ? -43.86059 -8.00512 1.93952 0.462 25.76521 C ? A ? 33 CB 1
   ATOM 823 CG A LYS A 27 ? -44.21419 -8.70466 0.61920 0.462 29.11506 C ? A ? 33 CG 1
   ATOM 824 CD A LYS A 27 ? -45.57674 -8.30142 0.04278 0.462 37.23302 C ? A ? 33 CD 1
   ATOM 825 CE A LYS A 27 ? -45.84832 -9.01068 -1.29525 0.462 41.73782 C ? A ? 33 CE 1
   ATOM 826 NZ A LYS A 27 ? -44.96979 -8.54638 -2.40402 0.462 40.41094 N ? A ? 33 NZ 1
   ATOM 827 HB2 A LYS A 27 ? -44.43097 -8.36378 2.63732 0.462 30.93661 H ? A ? 33 HB2 1
   ATOM 828 HB3 A LYS A 27 ? -44.02277 -7.05457 1.83435 0.462 30.93661 H ? A ? 33 HB3 1
   ATOM 829 HG2 A LYS A 27 ? -43.53877 -8.48357 -0.04097 0.462 34.95643 H ? A ? 33 HG2 1
   ATOM 830 HG3 A LYS A 27 ? -44.23047 -9.66287 0.76910 0.462 34.95643 H ? A ? 33 HG3 1
   ATOM 831 HD2 A LYS A 27 ? -46.27665 -8.54821 0.66738 0.462 44.69798 H ? A ? 33 HD2 1
   ATOM 832 HD3 A LYS A 27 ? -45.59121 -7.34368 -0.11024 0.462 44.69798 H ? A ? 33 HD3 1
   ATOM 833 HE2 A LYS A 27 ? -45.70232 -9.96273 -1.18038 0.462 50.10374 H ? A ? 33 HE2 1
   ATOM 834 HE3 A LYS A 27 ? -46.76769 -8.84518 -1.55653 0.462 50.10374 H ? A ? 33 HE3 1
   ATOM 835 HZ1 A LYS A 27 ? -45.05472 -9.08653 -3.10625 0.462 48.51148 H ? A ? 33 HZ1 1
   ATOM 836 HZ2 A LYS A 27 ? -45.19591 -7.72030 -2.64602 0.462 48.51148 H ? A ? 33 HZ2 1
   ATOM 837 HZ3 A LYS A 27 ? -44.11990 -8.54754 -2.13985 0.462 48.51148 H ? A ? 33 HZ3 1
   ATOM 838 CB B LYS A 27 ? -43.86923 -8.00397 1.99308 0.538 25.64736 C ? A ? 33 CB 1
   ATOM 839 CG B LYS A 27 ? -44.38140 -9.04319 1.03049 0.538 29.62579 C ? A ? 33 CG 1
   ATOM 840 CD B LYS A 27 ? -45.86946 -8.95826 0.77810 0.538 40.94560 C ? A ? 33 CD 1
   ATOM 841 CE B LYS A 27 ? -46.32382 -10.17155 -0.02986 0.538 44.79680 C ? A ? 33 CE 1
   ATOM 842 NZ B LYS A 27 ? -45.43683 -10.44788 -1.19842 0.538 44.60128 N ? A ? 33 NZ 1
   ATOM 843 HB2 B LYS A 27 ? -44.39134 -8.05822 2.80877 0.538 30.79520 H ? A ? 33 HB2 1
   ATOM 844 HB3 B LYS A 27 ? -43.97836 -7.12992 1.58684 0.538 30.79520 H ? A ? 33 HB3 1
   ATOM 845 HG2 B LYS A 27 ? -43.93053 -8.93006 0.17913 0.538 35.56931 H ? A ? 33 HG2 1
   ATOM 846 HG3 B LYS A 27 ? -44.19285 -9.92361 1.39135 0.538 35.56931 H ? A ? 33 HG3 1
   ATOM 847 HD2 B LYS A 27 ? -46.34572 -8.94931 1.62308 0.538 49.15308 H ? A ? 33 HD2 1
   ATOM 848 HD3 B LYS A 27 ? -46.07164 -8.15409 0.27478 0.538 49.15308 H ? A ? 33 HD3 1
   ATOM 849 HE2 B LYS A 27 ? -46.31805 -10.95412 0.54325 0.538 53.77452 H ? A ? 33 HE2 1
   ATOM 850 HE3 B LYS A 27 ? -47.22022 -10.01189 -0.36434 0.538 53.77452 H ? A ? 33 HE3 1
   ATOM 851 HZ1 B LYS A 27 ? -45.81132 -11.05794 -1.72728 0.538 53.53989 H ? A ? 33 HZ1 1
   ATOM 852 HZ2 B LYS A 27 ? -45.30708 -9.70138 -1.66533 0.538 53.53989 H ? A ? 33 HZ2 1
   ATOM 853 HZ3 B LYS A 27 ? -44.64953 -10.75335 -0.91746 0.538 53.53989 H ? A ? 33 HZ3 1
   ATOM 854 N B PHE A 28 ? -41.24867 -6.19577 2.98484 0.128 19.97548 N ? A ? 34 N 1
   ATOM 855 CA B PHE A 28 ? -40.70878 -5.23362 3.92626 0.128 18.91218 C ? A ? 34 CA 1
   ATOM 856 C B PHE A 28 ? -40.58909 -3.88829 3.23580 0.128 18.62701 C ? A ? 34 C 1
   ATOM 857 O B PHE A 28 ? -40.50618 -3.80251 2.01158 0.128 23.01479 O ? A ? 34 O 1
   ATOM 858 CB B PHE A 28 ? -39.34758 -5.68251 4.47109 0.128 20.29655 C ? A ? 34 CB 1
   ATOM 859 CG B PHE A 28 ? -38.30627 -5.89590 3.40774 0.128 21.21801 C ? A ? 34 CG 1
   ATOM 860 CD1 B PHE A 28 ? -38.22081 -7.10074 2.73363 0.128 24.18914 C ? A ? 34 CD1 1
   ATOM 861 CD2 B PHE A 28 ? -37.40425 -4.89394 3.09638 0.128 24.61496 C ? A ? 34 CD2 1
   ATOM 862 CE1 B PHE A 28 ? -37.26272 -7.29724 1.76046 0.128 25.98888 C ? A ? 34 CE1 1
   ATOM 863 CE2 B PHE A 28 ? -36.44400 -5.08474 2.12667 0.128 23.18888 C ? A ? 34 CE2 1
   ATOM 864 CZ B PHE A 28 ? -36.37229 -6.28631 1.45863 0.128 25.44454 C ? A ? 34 CZ 1
   ATOM 865 H B PHE A 28 ? -41.08916 -6.01496 2.15933 0.128 23.98894 H ? A ? 34 H 1
   ATOM 866 HA B PHE A 28 ? -41.31402 -5.13473 4.67780 0.128 22.71298 H ? A ? 34 HA 1
   ATOM 867 HB2 B PHE A 28 ? -39.01536 -5.00239 5.07769 0.128 24.37422 H ? A ? 34 HB2 1
   ATOM 868 HB3 B PHE A 28 ? -39.46289 -6.52138 4.94427 0.128 24.37422 H ? A ? 34 HB3 1
   ATOM 869 HD1 B PHE A 28 ? -38.81556 -7.78570 2.93857 0.128 29.04533 H ? A ? 34 HD1 1
   ATOM 870 HD2 B PHE A 28 ? -37.44659 -4.08160 3.54717 0.128 29.55632 H ? A ? 34 HD2 1
   ATOM 871 HE1 B PHE A 28 ? -37.21685 -8.10892 1.30882 0.128 31.20502 H ? A ? 34 HE1 1
   ATOM 872 HE2 B PHE A 28 ? -35.84517 -4.40273 1.92379 0.128 27.84502 H ? A ? 34 HE2 1
   ATOM 873 HZ B PHE A 28 ? -35.72438 -6.41696 0.80438 0.128 30.55181 H ? A ? 34 HZ 1
   ATOM 874 N C PHE A 28 ? -41.22146 -6.21269 2.99276 0.872 19.98245 N ? A ? 34 N 1
   ATOM 875 CA C PHE A 28 ? -40.72620 -5.22478 3.92522 0.872 18.85659 C ? A ? 34 CA 1
   ATOM 876 C C PHE A 28 ? -40.65058 -3.87905 3.22590 0.872 18.98580 C ? A ? 34 C 1
   ATOM 877 O C PHE A 28 ? -40.70358 -3.78584 1.99907 0.872 22.55514 O ? A ? 34 O 1
   ATOM 878 CB C PHE A 28 ? -39.35545 -5.63071 4.49335 0.872 20.53919 C ? A ? 34 CB 1
   ATOM 879 CG C PHE A 28 ? -38.24777 -5.72782 3.46224 0.872 21.71829 C ? A ? 34 CG 1
   ATOM 880 CD1 C PHE A 28 ? -38.02921 -6.89841 2.77126 0.872 24.17355 C ? A ? 34 CD1 1
   ATOM 881 CD2 C PHE A 28 ? -37.38553 -4.65466 3.25216 0.872 24.61142 C ? A ? 34 CD2 1
   ATOM 882 CE1 C PHE A 28 ? -37.01258 -6.99656 1.83907 0.872 30.91101 C ? A ? 34 CE1 1
   ATOM 883 CE2 C PHE A 28 ? -36.36685 -4.75201 2.32536 0.872 26.04958 C ? A ? 34 CE2 1
   ATOM 884 CZ C PHE A 28 ? -36.17923 -5.90825 1.62852 0.872 23.41479 C ? A ? 34 CZ 1
   ATOM 885 H C PHE A 28 ? -41.01706 -6.05807 2.17184 0.872 23.99730 H ? A ? 34 H 1
   ATOM 886 HA C PHE A 28 ? -41.34456 -5.13695 4.66738 0.872 22.64627 H ? A ? 34 HA 1
   ATOM 887 HB2 C PHE A 28 ? -39.08598 -4.97014 5.15056 0.872 24.66538 H ? A ? 34 HB2 1
   ATOM 888 HB3 C PHE A 28 ? -39.44097 -6.50086 4.91337 0.872 24.66538 H ? A ? 34 HB3 1
   ATOM 889 HD1 C PHE A 28 ? -38.57374 -7.63455 2.93398 0.872 29.02662 H ? A ? 34 HD1 1
   ATOM 890 HD2 C PHE A 28 ? -37.49630 -3.86944 3.73800 0.872 29.55206 H ? A ? 34 HD2 1
   ATOM 891 HE1 C PHE A 28 ? -36.88912 -7.78335 1.35884 0.872 37.11157 H ? A ? 34 HE1 1
   ATOM 892 HE2 C PHE A 28 ? -35.80611 -4.02530 2.17585 0.872 31.27785 H ? A ? 34 HE2 1
   ATOM 893 HZ C PHE A 28 ? -35.48862 -5.96769 1.00849 0.872 28.11611 H ? A ? 34 HZ 1
   ATOM 894 N . SER A 29 ? -40.62425 -2.83891 4.03382 1.000 21.36626 N ? A ? 35 N 1
   ATOM 895 CA . SER A 29 ? -40.45009 -1.48335 3.55265 1.000 18.61904 C ? A ? 35 CA 1
   ATOM 896 C . SER A 29 ? -39.38569 -0.81200 4.39814 1.000 18.92211 C ? A ? 35 C 1
   ATOM 897 O . SER A 29 ? -39.24982 -1.08439 5.58998 1.000 20.68504 O ? A ? 35 O 1
   ATOM 898 HA . SER A 29 ? -40.16622 -1.50115 2.62528 1.000 22.36121 H ? A ? 35 HA 1
   ATOM 899 CB A SER A 29 ? -41.76025 -0.69813 3.62155 0.175 21.60119 C ? A ? 35 CB 1
   ATOM 900 OG A SER A 29 ? -42.38977 -0.93872 4.85235 0.175 24.78257 O ? A ? 35 OG 1
   ATOM 901 HB2 A SER A 29 ? -41.57082 0.24953 3.53815 0.175 25.93979 H ? A ? 35 HB2 1
   ATOM 902 HB3 A SER A 29 ? -42.34384 -0.98441 2.90158 0.175 25.93979 H ? A ? 35 HB3 1
   ATOM 903 HG A SER A 29 ? -41.84620 -0.81858 5.48140 0.175 29.75745 H ? A ? 35 HG 1
   ATOM 904 CB B SER A 29 ? -41.74643 -0.66666 3.61157 0.825 21.28544 C ? A ? 35 CB 1
   ATOM 905 OG B SER A 29 ? -42.73966 -1.28120 2.77898 0.825 25.80040 O ? A ? 35 OG 1
   ATOM 906 H B SER A 29 ? -40.75131 -2.88756 4.88299 0.128 25.65787 H ? A ? 35 H 1
   ATOM 907 HB2 B SER A 29 ? -42.06709 -0.63932 4.52663 0.825 25.56088 H ? A ? 35 HB2 1
   ATOM 908 HB3 B SER A 29 ? -41.57340 0.23327 3.29363 0.825 25.56088 H ? A ? 35 HB3 1
   ATOM 909 HG B SER A 29 ? -42.50481 -1.24008 1.97353 0.825 30.97885 H ? A ? 35 HG 1
   ATOM 910 H C SER A 29 ? -40.70734 -2.89312 4.88808 0.872 25.65787 H ? A ? 35 H 1
   ATOM 911 N . VAL A 30 ? -38.63441 0.07875 3.76849 1.000 19.09822 N ? A ? 36 N 1
   ATOM 912 CA . VAL A 30 ? -37.60672 0.86159 4.42538 1.000 17.87967 C ? A ? 36 CA 1
   ATOM 913 C . VAL A 30 ? -37.80813 2.31175 4.05943 1.000 20.63468 C ? A ? 36 C 1
   ATOM 914 O . VAL A 30 ? -38.08810 2.63767 2.89458 1.000 20.62707 O ? A ? 36 O 1
   ATOM 915 H . VAL A 30 ? -38.70611 0.25184 2.92914 1.000 22.93623 H ? A ? 36 H 1
   ATOM 916 HA . VAL A 30 ? -37.70675 0.76129 5.38498 1.000 21.47397 H ? A ? 36 HA 1
   ATOM 917 CB A VAL A 30 ? -36.20436 0.39644 3.98537 0.411 15.92390 C ? A ? 36 CB 1
   ATOM 918 CG1 A VAL A 30 ? -35.12770 1.20580 4.66261 0.411 16.94823 C ? A ? 36 CG1 1
   ATOM 919 CG2 A VAL A 30 ? -36.03025 -1.10506 4.23302 0.411 16.64162 C ? A ? 36 CG2 1
   ATOM 920 HB A VAL A 30 ? -36.11082 0.54475 3.03135 0.411 19.12704 H ? A ? 36 HB 1
   ATOM 921 HG11 A VAL A 30 ? -34.26504 0.80441 4.47388 0.411 20.35623 H ? A ? 36 HG11 1
   ATOM 922 HG12 A VAL A 30 ? -35.15233 2.11311 4.32045 0.411 20.35623 H ? A ? 36 HG12 1
   ATOM 923 HG13 A VAL A 30 ? -35.28914 1.20847 5.61908 0.411 20.35623 H ? A ? 36 HG13 1
   ATOM 924 HG21 A VAL A 30 ? -35.11166 -1.35203 4.04303 0.411 19.98830 H ? A ? 36 HG21 1
   ATOM 925 HG22 A VAL A 30 ? -36.23983 -1.29860 5.16012 0.411 19.98830 H ? A ? 36 HG22 1
   ATOM 926 HG23 A VAL A 30 ? -36.63158 -1.59325 3.64909 0.411 19.98830 H ? A ? 36 HG23 1
   ATOM 927 CB B VAL A 30 ? -36.18501 0.41160 4.04382 0.589 15.92747 C ? A ? 36 CB 1
   ATOM 928 CG1 B VAL A 30 ? -35.18491 1.48688 4.39754 0.589 17.48604 C ? A ? 36 CG1 1
   ATOM 929 CG2 B VAL A 30 ? -35.82632 -0.90250 4.74835 0.589 22.78438 C ? A ? 36 CG2 1
   ATOM 930 HB B VAL A 30 ? -36.15056 0.25999 3.08636 0.589 19.13132 H ? A ? 36 HB 1
   ATOM 931 HG11 B VAL A 30 ? -34.29009 1.11668 4.34147 0.589 21.00161 H ? A ? 36 HG11 1
   ATOM 932 HG12 B VAL A 30 ? -35.27817 2.22282 3.77257 0.589 21.00161 H ? A ? 36 HG12 1
   ATOM 933 HG13 B VAL A 30 ? -35.35919 1.79557 5.30044 0.589 21.00161 H ? A ? 36 HG13 1
   ATOM 934 HG21 B VAL A 30 ? -34.92532 -1.15966 4.49740 0.589 27.35961 H ? A ? 36 HG21 1
   ATOM 935 HG22 B VAL A 30 ? -35.87748 -0.77053 5.70797 0.589 27.35961 H ? A ? 36 HG22 1
   ATOM 936 HG23 B VAL A 30 ? -36.45456 -1.58912 4.47493 0.589 27.35961 H ? A ? 36 HG23 1
   ATOM 937 N . SER A 31 ? -37.71473 3.17297 5.05531 1.000 18.36172 N ? A ? 37 N 1
   ATOM 938 CA . SER A 31 ? -37.72271 4.60644 4.84652 1.000 19.43922 C ? A ? 37 CA 1
   ATOM 939 C . SER A 31 ? -36.40261 5.16853 5.32780 1.000 21.45414 C ? A ? 37 C 1
   ATOM 940 O . SER A 31 ? -35.89009 4.74116 6.33608 1.000 24.60057 O ? A ? 37 O 1
   ATOM 941 H . SER A 31 ? -37.64403 2.94466 5.88143 1.000 22.05242 H ? A ? 37 H 1
   ATOM 942 HA . SER A 31 ? -37.83395 4.80413 3.90341 1.000 23.34542 H ? A ? 37 HA 1
   ATOM 943 CB B SER A 31 ? -38.88992 5.28204 5.58588 0.448 23.14610 C ? A ? 37 CB 1
   ATOM 944 OG B SER A 31 ? -40.08080 5.08447 4.84014 0.448 22.81139 O ? A ? 37 OG 1
   ATOM 945 HB2 B SER A 31 ? -38.98912 4.88503 6.46534 0.448 27.79368 H ? A ? 37 HB2 1
   ATOM 946 HB3 B SER A 31 ? -38.71385 6.23232 5.66881 0.448 27.79368 H ? A ? 37 HB3 1
   ATOM 947 HG B SER A 31 ? -40.75082 5.24117 5.32194 0.448 27.39203 H ? A ? 37 HG 1
   ATOM 948 CB C SER A 31 ? -38.87960 5.27983 5.61484 0.552 23.14876 C ? A ? 37 CB 1
   ATOM 949 OG C SER A 31 ? -38.87716 6.67175 5.43616 0.552 25.20903 O ? A ? 37 OG 1
   ATOM 950 HB2 C SER A 31 ? -39.72082 4.92407 5.28822 0.552 27.79687 H ? A ? 37 HB2 1
   ATOM 951 HB3 C SER A 31 ? -38.78200 5.08570 6.56019 0.552 27.79687 H ? A ? 37 HB3 1
   ATOM 952 HG C SER A 31 ? -39.49806 7.01975 5.88222 0.552 30.26920 H ? A ? 37 HG 1
   ATOM 953 N A GLY A 32 ? -35.87636 6.14124 4.59792 0.263 20.82641 N ? A ? 38 N 1
   ATOM 954 CA A GLY A 32 ? -34.61391 6.75761 4.95949 0.263 18.05948 C ? A ? 38 CA 1
   ATOM 955 C A GLY A 32 ? -34.68765 8.25813 4.80182 0.263 18.65751 C ? A ? 38 C 1
   ATOM 956 O A GLY A 32 ? -35.36546 8.77675 3.91199 0.263 19.72832 O ? A ? 38 O 1
   ATOM 957 H A GLY A 32 ? -36.23407 6.46279 3.88501 0.263 25.01005 H ? A ? 38 H 1
   ATOM 958 HA2 A GLY A 32 ? -34.40037 6.55067 5.88279 0.263 21.68974 H ? A ? 38 HA2 1
   ATOM 959 HA3 A GLY A 32 ? -33.90746 6.41785 4.38818 0.263 21.68974 H ? A ? 38 HA3 1
   ATOM 960 N B GLY A 32 ? -35.86933 6.14054 4.59474 0.326 20.82905 N ? A ? 38 N 1
   ATOM 961 CA B GLY A 32 ? -34.60718 6.75467 4.96485 0.326 18.02084 C ? A ? 38 CA 1
   ATOM 962 C B GLY A 32 ? -34.66181 8.25117 4.78670 0.326 18.65099 C ? A ? 38 C 1
   ATOM 963 O B GLY A 32 ? -35.31071 8.75987 3.87643 0.326 19.64070 O ? A ? 38 O 1
   ATOM 964 H B GLY A 32 ? -36.22170 6.46021 3.87833 0.326 25.01322 H ? A ? 38 H 1
   ATOM 965 HA2 B GLY A 32 ? -34.40839 6.55898 5.89388 0.326 21.64337 H ? A ? 38 HA2 1
   ATOM 966 HA3 B GLY A 32 ? -33.89582 6.40084 4.40837 0.326 21.64337 H ? A ? 38 HA3 1
   ATOM 967 N C GLY A 32 ? -35.88425 6.15233 4.61263 0.323 20.82898 N ? A ? 38 N 1
   ATOM 968 CA C GLY A 32 ? -34.61841 6.75917 4.97492 0.323 18.01499 C ? A ? 38 CA 1
   ATOM 969 C C GLY A 32 ? -34.69139 8.25685 4.80868 0.323 18.64692 C ? A ? 38 C 1
   ATOM 970 O C GLY A 32 ? -35.37891 8.77089 3.92331 0.323 19.71891 O ? A ? 38 O 1
   ATOM 971 H C GLY A 32 ? -36.24840 6.48776 3.90944 0.323 25.01313 H ? A ? 38 H 1
   ATOM 972 HA2 C GLY A 32 ? -34.40756 6.55540 5.89954 0.323 21.63634 H ? A ? 38 HA2 1
   ATOM 973 HA3 C GLY A 32 ? -33.91235 6.41380 4.40650 0.323 21.63634 H ? A ? 38 HA3 1
   ATOM 974 N D GLY A 32 ? -35.87763 6.14117 4.59489 0.088 20.82372 N ? A ? 38 N 1
   ATOM 975 CA D GLY A 32 ? -34.61195 6.75606 4.94929 0.088 18.05751 C ? A ? 38 CA 1
   ATOM 976 C D GLY A 32 ? -34.67687 8.25820 4.78966 0.088 18.68035 C ? A ? 38 C 1
   ATOM 977 O D GLY A 32 ? -35.33385 8.77972 3.88565 0.088 19.77750 O ? A ? 38 O 1
   ATOM 978 H D GLY A 32 ? -36.23848 6.46333 3.88383 0.088 25.00682 H ? A ? 38 H 1
   ATOM 979 HA2 D GLY A 32 ? -34.39538 6.55018 5.87212 0.088 21.68738 H ? A ? 38 HA2 1
   ATOM 980 HA3 D GLY A 32 ? -33.90933 6.41217 4.37574 0.088 21.68738 H ? A ? 38 HA3 1
   ATOM 981 N . GLU A 33 ? -33.97928 8.95579 5.68145 1.000 18.66829 N ? A ? 39 N 1
   ATOM 982 CA . GLU A 33 ? -33.91325 10.39994 5.66254 1.000 17.11567 C ? A ? 39 CA 1
   ATOM 983 C . GLU A 33 ? -32.48486 10.82623 5.94875 1.000 16.14960 C ? A ? 39 C 1
   ATOM 984 O . GLU A 33 ? -31.77976 10.20142 6.74852 1.000 20.06448 O ? A ? 39 O 1
   ATOM 985 HA . GLU A 33 ? -34.18458 10.71193 4.78507 1.000 20.55716 H ? A ? 39 HA 1
   ATOM 986 CB A GLU A 33 ? -34.82288 11.04142 6.70669 0.581 22.09463 C ? A ? 39 CB 1
   ATOM 987 CG A GLU A 33 ? -36.23405 10.68973 6.55447 0.581 27.51893 C ? A ? 39 CG 1
   ATOM 988 CD A GLU A 33 ? -37.10826 11.54091 7.46402 0.581 22.29789 C ? A ? 39 CD 1
   ATOM 989 OE1 A GLU A 33 ? -36.57293 12.50147 8.05061 0.581 27.37049 O ? A ? 39 OE1 1
   ATOM 990 OE2 A GLU A 33 ? -38.29506 11.22269 7.56919 0.581 20.50818 O ? A ? 39 OE2 1
   ATOM 991 H A GLU A 33 ? -33.51757 8.60048 6.31405 0.263 22.42031 H ? A ? 39 H 1
   ATOM 992 HB2 A GLU A 33 ? -34.53887 10.75174 7.58778 0.581 26.53192 H ? A ? 39 HB2 1
   ATOM 993 HB3 A GLU A 33 ? -34.74860 12.00588 6.63459 0.581 26.53192 H ? A ? 39 HB3 1
   ATOM 994 HG2 A GLU A 33 ? -36.50728 10.84064 5.63606 0.581 33.04108 H ? A ? 39 HG2 1
   ATOM 995 HG3 A GLU A 33 ? -36.36176 9.75738 6.78966 0.581 33.04108 H ? A ? 39 HG3 1
   ATOM 996 CB B GLU A 33 ? -34.92978 10.99405 6.66369 0.419 22.09383 C ? A ? 39 CB 1
   ATOM 997 CG B GLU A 33 ? -36.37098 10.68652 6.26492 0.419 24.00245 C ? A ? 39 CG 1
   ATOM 998 CD B GLU A 33 ? -37.35328 10.77762 7.43209 0.419 33.03847 C ? A ? 39 CD 1
   ATOM 999 OE1 B GLU A 33 ? -37.05117 11.51335 8.38846 0.419 26.32084 O ? A ? 39 OE1 1
   ATOM 1000 OE2 B GLU A 33 ? -38.40568 10.10327 7.37426 0.419 34.18808 O ? A ? 39 OE2 1
   ATOM 1001 H B GLU A 33 ? -33.53395 8.60375 6.32747 0.326 22.42031 H ? A ? 39 H 1
   ATOM 1002 HB2 B GLU A 33 ? -34.77037 10.61517 7.54229 0.419 26.53096 H ? A ? 39 HB2 1
   ATOM 1003 HB3 B GLU A 33 ? -34.82191 11.95757 6.69335 0.419 26.53096 H ? A ? 39 HB3 1
   ATOM 1004 HG2 B GLU A 33 ? -36.65230 11.32256 5.58874 0.419 28.82130 H ? A ? 39 HG2 1
   ATOM 1005 HG3 B GLU A 33 ? -36.41307 9.78473 5.91010 0.419 28.82130 H ? A ? 39 HG3 1
   ATOM 1006 H C GLU A 33 ? -33.51326 8.60135 6.31137 0.323 22.42031 H ? A ? 39 H 1
   ATOM 1007 H D GLU A 33 ? -33.52680 8.60013 6.32048 0.088 22.42031 H ? A ? 39 H 1
   ATOM 1008 N . GLY A 34 ? -32.07827 11.93043 5.33187 1.000 17.46942 N ? A ? 40 N 1
   ATOM 1009 CA . GLY A 34 ? -30.76904 12.46921 5.64184 1.000 18.94248 C ? A ? 40 CA 1
   ATOM 1010 C . GLY A 34 ? -30.42980 13.58672 4.70948 1.000 18.01300 C ? A ? 40 C 1
   ATOM 1011 O . GLY A 34 ? -31.31327 14.26471 4.19913 1.000 19.25811 O ? A ? 40 O 1
   ATOM 1012 H . GLY A 34 ? -32.53046 12.37093 4.74785 1.000 20.98167 H ? A ? 40 H 1
   ATOM 1013 HA2 . GLY A 34 ? -30.75895 12.80583 6.55150 1.000 22.74934 H ? A ? 40 HA2 1
   ATOM 1014 HA3 . GLY A 34 ? -30.09833 11.77387 5.55496 1.000 22.74934 H ? A ? 40 HA3 1
   ATOM 1015 N . GLU A 35 ? -29.13218 13.77536 4.50574 1.000 18.58918 N ? A ? 41 N 1
   ATOM 1016 CA . GLU A 35 ? -28.63675 14.93557 3.79089 1.000 15.52775 C ? A ? 41 CA 1
   ATOM 1017 C . GLU A 35 ? -27.42538 14.55844 2.95868 1.000 20.08365 C ? A ? 41 C 1
   ATOM 1018 O . GLU A 35 ? -26.62404 13.71252 3.36369 1.000 21.59097 O ? A ? 41 O 1
   ATOM 1019 CB . GLU A 35 ? -28.18048 16.05683 4.71242 1.000 27.58363 C ? A ? 41 CB 1
   ATOM 1020 CG . GLU A 35 ? -29.17747 16.53047 5.70242 1.000 56.21736 C ? A ? 41 CG 1
   ATOM 1021 CD . GLU A 35 ? -28.57820 17.60585 6.58100 1.000 33.48680 C ? A ? 41 CD 1
   ATOM 1022 OE1 . GLU A 35 ? -27.37857 17.48043 6.91011 1.000 38.33815 O ? A ? 41 OE1 1
   ATOM 1023 OE2 . GLU A 35 ? -29.28777 18.56321 6.90888 1.000 49.10845 O ? A ? 41 OE2 1
   ATOM 1024 H . GLU A 35 ? -28.51639 13.23903 4.77545 1.000 22.32537 H ? A ? 41 H 1
   ATOM 1025 HA . GLU A 35 ? -29.36248 15.24372 3.22586 1.000 18.65166 H ? A ? 41 HA 1
   ATOM 1026 HB2 . GLU A 35 ? -27.40840 15.74499 5.20996 1.000 33.11871 H ? A ? 41 HB2 1
   ATOM 1027 HB3 . GLU A 35 ? -27.93630 16.81908 4.16446 1.000 33.11871 H ? A ? 41 HB3 1
   ATOM 1028 HG2 . GLU A 35 ? -29.94500 16.90086 5.23918 1.000 67.47919 H ? A ? 41 HG2 1
   ATOM 1029 HG3 . GLU A 35 ? -29.45469 15.79004 6.26439 1.000 67.47919 H ? A ? 41 HG3 1
   ATOM 1030 N A GLY A 36 ? -27.25826 15.22910 1.83085 0.267 19.02952 N ? A ? 42 N 1
   ATOM 1031 CA A GLY A 36 ? -26.11809 14.99093 0.95728 0.267 19.07567 C ? A ? 42 CA 1
   ATOM 1032 C A GLY A 36 ? -25.41424 16.27251 0.57758 0.267 21.07241 C ? A ? 42 C 1
   ATOM 1033 O A GLY A 36 ? -26.05067 17.28052 0.29261 0.267 18.97283 O ? A ? 42 O 1
   ATOM 1034 H A GLY A 36 ? -27.79663 15.83522 1.54384 0.267 22.85378 H ? A ? 42 H 1
   ATOM 1035 HA2 A GLY A 36 ? -25.48184 14.41381 1.40786 0.267 22.90916 H ? A ? 42 HA2 1
   ATOM 1036 HA3 A GLY A 36 ? -26.41989 14.55487 0.14508 0.267 22.90916 H ? A ? 42 HA3 1
   ATOM 1037 N B GLY A 36 ? -27.26053 15.22520 1.82865 0.236 18.98780 N ? A ? 42 N 1
   ATOM 1038 CA B GLY A 36 ? -26.11742 14.99086 0.95836 0.236 19.05852 C ? A ? 42 CA 1
   ATOM 1039 C B GLY A 36 ? -25.41375 16.27656 0.59219 0.236 21.09655 C ? A ? 42 C 1
   ATOM 1040 O B GLY A 36 ? -26.05052 17.29232 0.33400 0.236 19.06798 O ? A ? 42 O 1
   ATOM 1041 H B GLY A 36 ? -27.80230 15.82658 1.53808 0.236 22.80372 H ? A ? 42 H 1
   ATOM 1042 HA2 B GLY A 36 ? -25.48305 14.41053 1.40745 0.236 22.88859 H ? A ? 42 HA2 1
   ATOM 1043 HA3 B GLY A 36 ? -26.41585 14.56060 0.14183 0.236 22.88859 H ? A ? 42 HA3 1
   ATOM 1044 N C GLY A 36 ? -27.28438 15.21376 1.81401 0.497 19.30603 N ? A ? 42 N 1
   ATOM 1045 CA C GLY A 36 ? -26.13792 15.02566 0.94640 0.497 19.19926 C ? A ? 42 CA 1
   ATOM 1046 C C GLY A 36 ? -25.39173 16.32717 0.73718 0.497 21.18864 C ? A ? 42 C 1
   ATOM 1047 O C GLY A 36 ? -25.97775 17.40526 0.74406 0.497 20.52485 O ? A ? 42 O 1
   ATOM 1048 H C GLY A 36 ? -27.85334 15.78462 1.51401 0.497 23.18560 H ? A ? 42 H 1
   ATOM 1049 HA2 C GLY A 36 ? -25.53163 14.38019 1.34223 0.497 23.05747 H ? A ? 42 HA2 1
   ATOM 1050 HA3 C GLY A 36 ? -26.43255 14.69440 0.08363 0.497 23.05747 H ? A ? 42 HA3 1
   ATOM 1051 N . ASP A 37 ? -24.07970 16.22102 0.57221 1.000 19.77254 N ? A ? 43 N 1
   ATOM 1052 CA . ASP A 37 ? -23.23779 17.38512 0.29741 1.000 19.94150 C ? A ? 43 CA 1
   ATOM 1053 C . ASP A 37 ? -22.20724 17.00126 -0.75807 1.000 17.45146 C ? A ? 43 C 1
   ATOM 1054 O . ASP A 37 ? -21.13930 16.46391 -0.43303 1.000 19.40836 O ? A ? 43 O 1
   ATOM 1055 HA . ASP A 37 ? -23.76393 18.10607 -0.08249 1.000 23.94817 H ? A ? 43 HA 1
   ATOM 1056 CB A ASP A 37 ? -22.60386 17.83934 1.59444 0.815 21.93348 C ? A ? 43 CB 1
   ATOM 1057 CG A ASP A 37 ? -21.82925 19.12295 1.43914 0.815 26.17871 C ? A ? 43 CG 1
   ATOM 1058 OD1 A ASP A 37 ? -21.70233 19.62143 0.28853 0.815 26.42990 O ? A ? 43 OD1 1
   ATOM 1059 OD2 A ASP A 37 ? -21.34729 19.62030 2.45794 0.815 33.09164 O ? A ? 43 OD2 1
   ATOM 1060 H A ASP A 37 ? -23.63031 15.50472 0.72894 0.267 23.74541 H ? A ? 43 H 1
   ATOM 1061 HB2 A ASP A 37 ? -23.30029 17.98585 2.25355 0.815 26.33853 H ? A ? 43 HB2 1
   ATOM 1062 HB3 A ASP A 37 ? -21.99176 17.15405 1.90529 0.815 26.33853 H ? A ? 43 HB3 1
   ATOM 1063 CB B ASP A 37 ? -22.57606 17.90925 1.56265 0.185 21.59012 C ? A ? 43 CB 1
   ATOM 1064 CG B ASP A 37 ? -21.70227 19.12167 1.29744 0.185 26.23267 C ? A ? 43 CG 1
   ATOM 1065 OD1 B ASP A 37 ? -22.08405 20.24441 1.68124 0.185 20.90543 O ? A ? 43 OD1 1
   ATOM 1066 OD2 B ASP A 37 ? -20.64665 18.95535 0.64855 0.185 29.86144 O ? A ? 43 OD2 1
   ATOM 1067 H B ASP A 37 ? -23.63076 15.50225 0.71856 0.236 23.74541 H ? A ? 43 H 1
   ATOM 1068 HB2 B ASP A 37 ? -23.26308 18.16566 2.19760 0.185 25.92650 H ? A ? 43 HB2 1
   ATOM 1069 HB3 B ASP A 37 ? -22.01785 17.21217 1.94132 0.185 25.92650 H ? A ? 43 HB3 1
   ATOM 1070 H C ASP A 37 ? -23.64692 15.47907 0.61472 0.497 23.74541 H ? A ? 43 H 1
   ATOM 1071 N . ALA A 38 ? -22.56469 17.24478 -2.01927 1.000 16.86476 N ? A ? 44 N 1
   ATOM 1072 CA . ALA A 38 ? -21.74970 16.80296 -3.13506 1.000 19.58778 C ? A ? 44 CA 1
   ATOM 1073 C . ALA A 38 ? -20.39847 17.49801 -3.16038 1.000 21.87291 C ? A ? 44 C 1
   ATOM 1074 O . ALA A 38 ? -19.46196 16.96462 -3.76102 1.000 22.82551 O ? A ? 44 O 1
   ATOM 1075 CB . ALA A 38 ? -22.48234 17.05461 -4.43931 1.000 24.68157 C ? A ? 44 CB 1
   ATOM 1076 H . ALA A 38 ? -23.27787 17.66574 -2.25115 1.000 20.25607 H ? A ? 44 H 1
   ATOM 1077 HA . ALA A 38 ? -21.59603 15.84858 -3.05484 1.000 23.52369 H ? A ? 44 HA 1
   ATOM 1078 HB1 . ALA A 38 ? -21.93073 16.74750 -5.17573 1.000 29.63624 H ? A ? 44 HB1 1
   ATOM 1079 HB2 . ALA A 38 ? -23.32139 16.56801 -4.42917 1.000 29.63624 H ? A ? 44 HB2 1
   ATOM 1080 HB3 . ALA A 38 ? -22.65245 18.00549 -4.52759 1.000 29.63624 H ? A ? 44 HB3 1
   ATOM 1081 N B THR A 39 ? -20.27663 18.65723 -2.50614 0.465 20.36203 N ? A ? 45 N 1
   ATOM 1082 CA B THR A 39 ? -18.99250 19.34986 -2.47509 0.465 21.27610 C ? A ? 45 CA 1
   ATOM 1083 C B THR A 39 ? -17.91634 18.46549 -1.86208 0.465 20.96402 C ? A ? 45 C 1
   ATOM 1084 O B THR A 39 ? -16.77025 18.45208 -2.32327 0.465 23.97514 O ? A ? 45 O 1
   ATOM 1085 CB B THR A 39 ? -19.09637 20.65132 -1.67752 0.465 24.72025 C ? A ? 45 CB 1
   ATOM 1086 OG1 B THR A 39 ? -20.25009 21.39013 -2.07882 0.465 24.61281 O ? A ? 45 OG1 1
   ATOM 1087 CG2 B THR A 39 ? -17.83043 21.50394 -1.90217 0.465 28.52383 C ? A ? 45 CG2 1
   ATOM 1088 H B THR A 39 ? -20.91064 19.05389 -2.08153 0.465 24.45279 H ? A ? 45 H 1
   ATOM 1089 HA B THR A 39 ? -18.74608 19.57203 -3.38659 0.465 25.54968 H ? A ? 45 HA 1
   ATOM 1090 HB B THR A 39 ? -19.17569 20.44732 -0.73254 0.465 29.68266 H ? A ? 45 HB 1
   ATOM 1091 HG1 B THR A 39 ? -20.30969 22.09676 -1.62857 0.465 29.55374 H ? A ? 45 HG1 1
   ATOM 1092 HG21 B THR A 39 ? -17.93306 22.36902 -1.47555 0.465 34.24696 H ? A ? 45 HG21 1
   ATOM 1093 HG22 B THR A 39 ? -17.05747 21.05620 -1.52406 0.465 34.24696 H ? A ? 45 HG22 1
   ATOM 1094 HG23 B THR A 39 ? -17.68404 21.63666 -2.85183 0.465 34.24696 H ? A ? 45 HG23 1
   ATOM 1095 N C THR A 39 ? -20.26326 18.64909 -2.49510 0.535 20.38058 N ? A ? 45 N 1
   ATOM 1096 CA C THR A 39 ? -18.98055 19.34973 -2.50550 0.535 21.45119 C ? A ? 45 CA 1
   ATOM 1097 C C THR A 39 ? -17.89586 18.52539 -1.81759 0.535 21.07625 C ? A ? 45 C 1
   ATOM 1098 O C THR A 39 ? -16.72447 18.58748 -2.20420 0.535 23.38286 O ? A ? 45 O 1
   ATOM 1099 CB C THR A 39 ? -19.13544 20.71912 -1.84120 0.535 24.77101 C ? A ? 45 CB 1
   ATOM 1100 OG1 C THR A 39 ? -19.67170 21.64030 -2.79364 0.535 27.52812 O ? A ? 45 OG1 1
   ATOM 1101 CG2 C THR A 39 ? -17.79062 21.23945 -1.33598 0.535 30.02053 C ? A ? 45 CG2 1
   ATOM 1102 H C THR A 39 ? -20.88380 19.03500 -2.04167 0.535 24.47506 H ? A ? 45 H 1
   ATOM 1103 HA C THR A 39 ? -18.69947 19.49817 -3.42194 0.535 25.75979 H ? A ? 45 HA 1
   ATOM 1104 HB C THR A 39 ? -19.73070 20.64429 -1.07898 0.535 29.74357 H ? A ? 45 HB 1
   ATOM 1105 HG1 C THR A 39 ? -19.71807 22.40810 -2.45610 0.535 33.05210 H ? A ? 45 HG1 1
   ATOM 1106 HG21 C THR A 39 ? -17.85689 22.18505 -1.13015 0.535 36.04299 H ? A ? 45 HG21 1
   ATOM 1107 HG22 C THR A 39 ? -17.52957 20.76026 -0.53402 0.535 36.04299 H ? A ? 45 HG22 1
   ATOM 1108 HG23 C THR A 39 ? -17.10941 21.11199 -2.01465 0.535 36.04299 H ? A ? 45 HG23 1
   ATOM 1109 N . TYR A 40 ? -18.25970 17.75016 -0.79563 1.000 18.24425 N ? A ? 46 N 1
   ATOM 1110 CA . TYR A 40 ? -17.32685 16.84054 -0.14132 1.000 19.21168 C ? A ? 46 CA 1
   ATOM 1111 C . TYR A 40 ? -17.59842 15.38690 -0.46057 1.000 20.06876 C ? A ? 46 C 1
   ATOM 1112 O . TYR A 40 ? -16.92826 14.50738 0.06713 1.000 22.72003 O ? A ? 46 O 1
   ATOM 1113 CB . TYR A 40 ? -17.37414 17.02972 1.37406 1.000 21.17428 C ? A ? 46 CB 1
   ATOM 1114 CG . TYR A 40 ? -17.21805 18.47150 1.76289 1.000 23.11676 C ? A ? 46 CG 1
   ATOM 1115 CD1 . TYR A 40 ? -16.01098 19.12564 1.58164 1.000 32.43410 C ? A ? 46 CD1 1
   ATOM 1116 CD2 . TYR A 40 ? -18.28214 19.18775 2.29363 1.000 37.99810 C ? A ? 46 CD2 1
   ATOM 1117 CE1 . TYR A 40 ? -15.86796 20.46857 1.92094 1.000 29.55143 C ? A ? 46 CE1 1
   ATOM 1118 CE2 . TYR A 40 ? -18.15476 20.50688 2.63166 1.000 41.04345 C ? A ? 46 CE2 1
   ATOM 1119 CZ . TYR A 40 ? -16.94794 21.15099 2.42344 1.000 50.95677 C ? A ? 46 CZ 1
   ATOM 1120 OH . TYR A 40 ? -16.85139 22.46210 2.79241 1.000 90.80377 O ? A ? 46 OH 1
   ATOM 1121 HA . TYR A 40 ? -16.43204 17.05744 -0.44658 1.000 23.07238 H ? A ? 46 HA 1
   ATOM 1122 HB2 . TYR A 40 ? -18.22875 16.71543 1.70838 1.000 25.42749 H ? A ? 46 HB2 1
   ATOM 1123 HB3 . TYR A 40 ? -16.65271 16.52514 1.78131 1.000 25.42749 H ? A ? 46 HB3 1
   ATOM 1124 HD1 . TYR A 40 ? -15.28627 18.66188 1.22863 1.000 38.93928 H ? A ? 46 HD1 1
   ATOM 1125 HD2 . TYR A 40 ? -19.09877 18.76170 2.42203 1.000 45.61608 H ? A ? 46 HD2 1
   ATOM 1126 HE1 . TYR A 40 ? -15.05072 20.89796 1.80849 1.000 35.48007 H ? A ? 46 HE1 1
   ATOM 1127 HE2 . TYR A 40 ? -18.87424 20.96773 2.99890 1.000 49.27050 H ? A ? 46 HE2 1
   ATOM 1128 HH . TYR A 40 ? -17.44295 22.64514 3.36000 1.000 108.98288 H ? A ? 46 HH 1
   ATOM 1129 H B TYR A 40 ? -19.03659 17.77432 -0.42758 0.465 21.91146 H ? A ? 46 H 1
   ATOM 1130 H C TYR A 40 ? -19.05182 17.73497 -0.46109 0.535 21.91146 H ? A ? 46 H 1
   ATOM 1131 N A GLY A 41 ? -18.55211 15.12711 -1.34495 0.677 18.54649 N ? A ? 47 N 1
   ATOM 1132 CA A GLY A 41 ? -18.88721 13.75718 -1.66755 0.677 17.65369 C ? A ? 47 CA 1
   ATOM 1133 C A GLY A 41 ? -19.58140 13.00040 -0.55396 0.677 17.99340 C ? A ? 47 C 1
   ATOM 1134 O A GLY A 41 ? -19.54776 11.77215 -0.54395 0.677 18.57893 O ? A ? 47 O 1
   ATOM 1135 H A GLY A 41 ? -19.01167 15.72077 -1.76445 0.677 22.27414 H ? A ? 47 H 1
   ATOM 1136 HA2 A GLY A 41 ? -19.47376 13.75315 -2.44011 0.677 21.20278 H ? A ? 47 HA2 1
   ATOM 1137 HA3 A GLY A 41 ? -18.07181 13.28012 -1.88763 0.677 21.20278 H ? A ? 47 HA3 1
   ATOM 1138 N C GLY A 41 ? -18.56913 15.10621 -1.32336 0.323 17.78493 N ? A ? 47 N 1
   ATOM 1139 CA C GLY A 41 ? -18.95646 13.72880 -1.58276 0.323 17.19050 C ? A ? 47 CA 1
   ATOM 1140 C C GLY A 41 ? -19.43629 13.00804 -0.34085 0.323 18.58870 C ? A ? 47 C 1
   ATOM 1141 O C GLY A 41 ? -19.06730 11.85022 -0.11444 0.323 23.96073 O ? A ? 47 O 1
   ATOM 1142 H C GLY A 41 ? -19.01529 15.69184 -1.76786 0.323 21.36028 H ? A ? 47 H 1
   ATOM 1143 HA2 C GLY A 41 ? -19.67268 13.71690 -2.23681 0.323 20.64696 H ? A ? 47 HA2 1
   ATOM 1144 HA3 C GLY A 41 ? -18.19494 13.24537 -1.93952 0.323 20.64696 H ? A ? 47 HA3 1
   ATOM 1145 N A LYS A 42 ? -20.24447 13.69772 0.36641 0.677 17.20585 N ? A ? 48 N 1
   ATOM 1146 CA A LYS A 42 ? -20.68100 13.13918 1.63656 0.677 19.58952 C ? A ? 48 CA 1
   ATOM 1147 C A LYS A 42 ? -22.18944 12.94890 1.72403 0.677 21.55118 C ? A ? 48 C 1
   ATOM 1148 O A LYS A 42 ? -22.98081 13.77799 1.26140 0.677 20.83523 O ? A ? 48 O 1
   ATOM 1149 CB A LYS A 42 ? -20.21998 14.06255 2.75780 0.677 24.26278 C ? A ? 48 CB 1
   ATOM 1150 CG A LYS A 42 ? -20.58603 13.70143 4.19280 0.677 38.46790 C ? A ? 48 CG 1
   ATOM 1151 CD A LYS A 42 ? -20.01732 14.79814 5.10961 0.677 29.10999 C ? A ? 48 CD 1
   ATOM 1152 CE A LYS A 42 ? -20.51951 14.71087 6.53829 0.677 67.23050 C ? A ? 48 CE 1
   ATOM 1153 NZ A LYS A 42 ? -20.20415 15.93601 7.34113 0.677 76.95244 N ? A ? 48 NZ 1
   ATOM 1154 H A LYS A 42 ? -20.45886 14.52510 0.27112 0.677 20.66538 H ? A ? 48 H 1
   ATOM 1155 HA A LYS A 42 ? -20.30399 12.25051 1.73157 0.677 23.52579 H ? A ? 48 HA 1
   ATOM 1156 HB2 A LYS A 42 ? -19.25158 14.10586 2.72274 0.677 29.13370 H ? A ? 48 HB2 1
   ATOM 1157 HB3 A LYS A 42 ? -20.59764 14.93998 2.58928 0.677 29.13370 H ? A ? 48 HB3 1
   ATOM 1158 HG2 A LYS A 42 ? -21.55001 13.66607 4.29471 0.677 46.17984 H ? A ? 48 HG2 1
   ATOM 1159 HG3 A LYS A 42 ? -20.19534 12.84702 4.43415 0.677 46.17984 H ? A ? 48 HG3 1
   ATOM 1160 HD2 A LYS A 42 ? -19.05066 14.72030 5.12974 0.677 34.95034 H ? A ? 48 HD2 1
   ATOM 1161 HD3 A LYS A 42 ? -20.27308 15.66515 4.75777 0.677 34.95034 H ? A ? 48 HD3 1
   ATOM 1162 HE2 A LYS A 42 ? -21.48301 14.59922 6.52835 0.677 80.69496 H ? A ? 48 HE2 1
   ATOM 1163 HE3 A LYS A 42 ? -20.10201 13.95156 6.97421 0.677 80.69496 H ? A ? 48 HE3 1
   ATOM 1164 HZ1 A LYS A 42 ? -20.46475 15.82267 8.18454 0.677 92.36129 H ? A ? 48 HZ1 1
   ATOM 1165 HZ2 A LYS A 42 ? -19.32791 16.09136 7.32796 0.677 92.36129 H ? A ? 48 HZ2 1
   ATOM 1166 HZ3 A LYS A 42 ? -20.62758 16.64069 7.00020 0.677 92.36129 H ? A ? 48 HZ3 1
   ATOM 1167 N C LYS A 42 ? -20.26081 13.66365 0.47097 0.323 17.33305 N ? A ? 48 N 1
   ATOM 1168 CA C LYS A 42 ? -20.60121 13.17114 1.79764 0.323 19.77891 C ? A ? 48 CA 1
   ATOM 1169 C C LYS A 42 ? -22.10098 13.00939 1.97181 0.323 20.50740 C ? A ? 48 C 1
   ATOM 1170 O C LYS A 42 ? -22.86092 13.98380 1.92007 0.323 15.88115 O ? A ? 48 O 1
   ATOM 1171 CB C LYS A 42 ? -20.05988 14.12123 2.85342 0.323 24.34086 C ? A ? 48 CB 1
   ATOM 1172 CG C LYS A 42 ? -20.28785 13.69163 4.28857 0.323 24.20489 C ? A ? 48 CG 1
   ATOM 1173 CD C LYS A 42 ? -19.65799 14.73667 5.18278 0.323 25.57407 C ? A ? 48 CD 1
   ATOM 1174 CE C LYS A 42 ? -19.72977 14.37508 6.64314 0.323 40.16207 C ? A ? 48 CE 1
   ATOM 1175 NZ C LYS A 42 ? -19.15676 15.49108 7.44992 0.323 26.63278 N ? A ? 48 NZ 1
   ATOM 1176 H C LYS A 42 ? -20.64073 14.40849 0.26979 0.323 20.81802 H ? A ? 48 H 1
   ATOM 1177 HA C LYS A 42 ? -20.21615 12.28652 1.89794 0.323 23.75305 H ? A ? 48 HA 1
   ATOM 1178 HB2 C LYS A 42 ? -19.10220 14.20711 2.72546 0.323 29.22739 H ? A ? 48 HB2 1
   ATOM 1179 HB3 C LYS A 42 ? -20.48870 14.98356 2.73765 0.323 29.22739 H ? A ? 48 HB3 1
   ATOM 1180 HG2 C LYS A 42 ? -21.23793 13.63815 4.47668 0.323 29.06423 H ? A ? 48 HG2 1
   ATOM 1181 HG3 C LYS A 42 ? -19.86820 12.83273 4.45316 0.323 29.06423 H ? A ? 48 HG3 1
   ATOM 1182 HD2 C LYS A 42 ? -18.72291 14.83504 4.94435 0.323 30.70725 H ? A ? 48 HD2 1
   ATOM 1183 HD3 C LYS A 42 ? -20.12214 15.57950 5.05990 0.323 30.70725 H ? A ? 48 HD3 1
   ATOM 1184 HE2 C LYS A 42 ? -20.65386 14.23908 6.90480 0.323 48.21284 H ? A ? 48 HE2 1
   ATOM 1185 HE3 C LYS A 42 ? -19.21581 13.56947 6.80968 0.323 48.21284 H ? A ? 48 HE3 1
   ATOM 1186 HZ1 C LYS A 42 ? -19.18737 15.28765 8.31582 0.323 31.97770 H ? A ? 48 HZ1 1
   ATOM 1187 HZ2 C LYS A 42 ? -18.30966 15.63199 7.21611 0.323 31.97770 H ? A ? 48 HZ2 1
   ATOM 1188 HZ3 C LYS A 42 ? -19.62241 16.23686 7.31179 0.323 31.97770 H ? A ? 48 HZ3 1
   ATOM 1189 N A LEU A 43 ? -22.56683 11.84610 2.34744 0.677 18.63670 N ? A ? 49 N 1
   ATOM 1190 CA A LEU A 43 ? -23.95836 11.48990 2.58913 0.677 21.49986 C ? A ? 49 CA 1
   ATOM 1191 C A LEU A 43 ? -24.12233 10.99852 4.01915 0.677 18.63634 C ? A ? 49 C 1
   ATOM 1192 O A LEU A 43 ? -23.38896 10.11527 4.45028 0.677 17.13994 O ? A ? 49 O 1
   ATOM 1193 CB A LEU A 43 ? -24.41809 10.36881 1.62504 0.677 25.23083 C ? A ? 49 CB 1
   ATOM 1194 CG A LEU A 43 ? -24.58641 10.56582 0.13568 0.677 36.42210 C ? A ? 49 CG 1
   ATOM 1195 CD1 A LEU A 43 ? -24.76170 9.12784 -0.41119 0.677 34.83311 C ? A ? 49 CD1 1
   ATOM 1196 CD2 A LEU A 43 ? -25.75027 11.41330 -0.23899 0.677 52.59497 C ? A ? 49 CD2 1
   ATOM 1197 H A LEU A 43 ? -22.01469 11.26216 2.65365 0.677 22.38239 H ? A ? 49 H 1
   ATOM 1198 HA A LEU A 43 ? -24.50860 12.27870 2.46288 0.677 25.81819 H ? A ? 49 HA 1
   ATOM 1199 HB2 A LEU A 43 ? -23.77248 9.65048 1.71493 0.677 30.29535 H ? A ? 49 HB2 1
   ATOM 1200 HB3 A LEU A 43 ? -25.28666 10.07586 1.94232 0.677 30.29535 H ? A ? 49 HB3 1
   ATOM 1201 HG A LEU A 43 ? -23.82917 11.04028 -0.24166 0.677 43.72488 H ? A ? 49 HG 1
   ATOM 1202 HD11 A LEU A 43 ? -24.84796 9.16545 -1.37661 0.677 41.81810 H ? A ? 49 HD11 1
   ATOM 1203 HD12 A LEU A 43 ? -23.98424 8.60084 -0.16884 0.677 41.81810 H ? A ? 49 HD12 1
   ATOM 1204 HD13 A LEU A 43 ? -25.56016 8.73738 -0.02272 0.677 41.81810 H ? A ? 49 HD13 1
   ATOM 1205 HD21 A LEU A 43 ? -25.91721 11.31808 -1.18976 0.677 63.13233 H ? A ? 49 HD21 1
   ATOM 1206 HD22 A LEU A 43 ? -26.52723 11.12301 0.26397 0.677 63.13233 H ? A ? 49 HD22 1
   ATOM 1207 HD23 A LEU A 43 ? -25.54757 12.33853 -0.02977 0.677 63.13233 H ? A ? 49 HD23 1
   ATOM 1208 N C LEU A 43 ? -22.50917 11.78145 2.21987 0.323 19.04547 N ? A ? 49 N 1
   ATOM 1209 CA C LEU A 43 ? -23.89575 11.43484 2.47311 0.323 21.24619 C ? A ? 49 CA 1
   ATOM 1210 C C LEU A 43 ? -24.06268 10.98641 3.91781 0.323 17.77681 C ? A ? 49 C 1
   ATOM 1211 O C LEU A 43 ? -23.17740 10.34422 4.48352 0.323 17.64845 O ? A ? 49 O 1
   ATOM 1212 CB C LEU A 43 ? -24.35117 10.31251 1.52669 0.323 24.11165 C ? A ? 49 CB 1
   ATOM 1213 CG C LEU A 43 ? -24.17647 10.52275 0.03130 0.323 32.05307 C ? A ? 49 CG 1
   ATOM 1214 CD1 C LEU A 43 ? -22.79262 10.19300 -0.45789 0.323 26.27312 C ? A ? 49 CD1 1
   ATOM 1215 CD2 C LEU A 43 ? -25.24477 9.65883 -0.65770 0.323 21.13468 C ? A ? 49 CD2 1
   ATOM 1216 H C LEU A 43 ? -21.98164 11.10285 2.24842 0.323 22.87292 H ? A ? 49 H 1
   ATOM 1217 HA C LEU A 43 ? -24.45884 12.21157 2.32986 0.323 25.51379 H ? A ? 49 HA 1
   ATOM 1218 HB2 C LEU A 43 ? -23.85097 9.51357 1.75560 0.323 28.95234 H ? A ? 49 HB2 1
   ATOM 1219 HB3 C LEU A 43 ? -25.29798 10.16595 1.67828 0.323 28.95234 H ? A ? 49 HB3 1
   ATOM 1220 HG C LEU A 43 ? -24.28714 11.45998 -0.19284 0.323 38.48205 H ? A ? 49 HG 1
   ATOM 1221 HD11 C LEU A 43 ? -22.75751 10.32441 -1.41830 0.323 31.54610 H ? A ? 49 HD11 1
   ATOM 1222 HD12 C LEU A 43 ? -22.15510 10.77870 -0.02037 0.323 31.54610 H ? A ? 49 HD12 1
   ATOM 1223 HD13 C LEU A 43 ? -22.59374 9.26823 -0.24307 0.323 31.54610 H ? A ? 49 HD13 1
   ATOM 1224 HD21 C LEU A 43 ? -25.12515 9.71545 -1.61863 0.323 25.37998 H ? A ? 49 HD21 1
   ATOM 1225 HD22 C LEU A 43 ? -25.14409 8.73940 -0.36544 0.323 25.37998 H ? A ? 49 HD22 1
   ATOM 1226 HD23 C LEU A 43 ? -26.12357 9.98912 -0.41374 0.323 25.37998 H ? A ? 49 HD23 1
   ATOM 1227 N A THR A 44 ? -25.09395 11.54120 4.74643 0.677 15.10783 N ? A ? 50 N 1
   ATOM 1228 CA A THR A 44 ? -25.43751 11.07144 6.08075 0.677 17.52797 C ? A ? 50 CA 1
   ATOM 1229 C A THR A 44 ? -26.90990 10.70087 6.07867 0.677 18.32907 C ? A ? 50 C 1
   ATOM 1230 O A THR A 44 ? -27.76117 11.57717 5.90073 0.677 17.28006 O ? A ? 50 O 1
   ATOM 1231 CB A THR A 44 ? -25.20433 12.14316 7.14849 0.677 20.05224 C ? A ? 50 CB 1
   ATOM 1232 OG1 A THR A 44 ? -25.80955 13.37857 6.73847 0.677 22.84905 O ? A ? 50 OG1 1
   ATOM 1233 CG2 A THR A 44 ? -23.70839 12.34446 7.38248 0.677 20.99983 C ? A ? 50 CG2 1
   ATOM 1234 H A THR A 44 ? -25.57943 12.19919 4.48005 0.677 18.14775 H ? A ? 50 H 1
   ATOM 1235 HA A THR A 44 ? -24.88963 10.29873 6.28966 0.677 21.05193 H ? A ? 50 HA 1
   ATOM 1236 HB A THR A 44 ? -25.60484 11.86235 7.98612 0.677 24.08105 H ? A ? 50 HB 1
   ATOM 1237 HG1 A THR A 44 ? -25.47053 13.63844 6.01519 0.677 27.43722 H ? A ? 50 HG1 1
   ATOM 1238 HG21 A THR A 44 ? -23.56721 13.01787 8.06620 0.677 25.21815 H ? A ? 50 HG21 1
   ATOM 1239 HG22 A THR A 44 ? -23.30292 11.51216 7.67189 0.677 25.21815 H ? A ? 50 HG22 1
   ATOM 1240 HG23 A THR A 44 ? -23.28031 12.63452 6.56180 0.677 25.21815 H ? A ? 50 HG23 1
   ATOM 1241 N C THR A 44 ? -25.19462 11.33929 4.51686 0.323 16.80127 N ? A ? 50 N 1
   ATOM 1242 CA C THR A 44 ? -25.55607 10.87683 5.84661 0.323 16.91416 C ? A ? 50 CA 1
   ATOM 1243 C C THR A 44 ? -27.02207 10.47433 5.79706 0.323 18.63654 C ? A ? 50 C 1
   ATOM 1244 O C THR A 44 ? -27.86124 11.24133 5.31227 0.323 20.56524 O ? A ? 50 O 1
   ATOM 1245 CB C THR A 44 ? -25.32481 11.95149 6.90615 0.323 22.06298 C ? A ? 50 CB 1
   ATOM 1246 OG1 C THR A 44 ? -24.06633 12.59279 6.66077 0.323 23.42931 O ? A ? 50 OG1 1
   ATOM 1247 CG2 C THR A 44 ? -25.29711 11.30778 8.28049 0.323 26.57579 C ? A ? 50 CG2 1
   ATOM 1248 H C THR A 44 ? -25.78181 11.85827 4.16264 0.323 20.17988 H ? A ? 50 H 1
   ATOM 1249 HA C THR A 44 ? -25.01621 10.11183 6.10006 0.323 20.31535 H ? A ? 50 HA 1
   ATOM 1250 HB C THR A 44 ? -26.03481 12.61183 6.87854 0.323 26.49394 H ? A ? 50 HB 1
   ATOM 1251 HG1 C THR A 44 ? -23.47914 12.01712 6.48927 0.323 28.13353 H ? A ? 50 HG1 1
   ATOM 1252 HG21 C THR A 44 ? -25.05472 11.96611 8.95037 0.323 31.90931 H ? A ? 50 HG21 1
   ATOM 1253 HG22 C THR A 44 ? -26.17148 10.94704 8.49556 0.323 31.90931 H ? A ? 50 HG22 1
   ATOM 1254 HG23 C THR A 44 ? -24.64697 10.58808 8.29670 0.323 31.90931 H ? A ? 50 HG23 1
   ATOM 1255 N A LEU A 45 ? -27.21080 9.42314 6.29713 0.677 16.80576 N ? A ? 51 N 1
   ATOM 1256 CA A LEU A 45 ? -28.57945 8.92403 6.24453 0.677 17.36764 C ? A ? 51 CA 1
   ATOM 1257 C A LEU A 45 ? -28.86560 8.01744 7.42727 0.677 14.99125 C ? A ? 51 C 1
   ATOM 1258 O A LEU A 45 ? -27.96466 7.41131 7.99843 0.677 19.27903 O ? A ? 51 O 1
   ATOM 1259 CB A LEU A 45 ? -28.83280 8.13897 4.93828 0.677 22.02803 C ? A ? 51 CB 1
   ATOM 1260 CG A LEU A 45 ? -28.63671 8.89867 3.61314 0.677 25.35667 C ? A ? 51 CG 1
   ATOM 1261 CD1 A LEU A 45 ? -28.32329 7.93222 2.48244 0.677 32.58735 C ? A ? 51 CD1 1
   ATOM 1262 CD2 A LEU A 45 ? -29.88583 9.69715 3.31588 0.677 27.83252 C ? A ? 51 CD2 1
   ATOM 1263 H A LEU A 45 ? -26.62872 8.81724 6.48064 0.677 20.18527 H ? A ? 51 H 1
   ATOM 1264 HA A LEU A 45 ? -29.18582 9.67950 6.29436 0.677 20.85953 H ? A ? 51 HA 1
   ATOM 1265 HB2 A LEU A 45 ? -28.22560 7.38269 4.92265 0.677 26.45200 H ? A ? 51 HB2 1
   ATOM 1266 HB3 A LEU A 45 ? -29.75114 7.82689 4.95156 0.677 26.45200 H ? A ? 51 HB3 1
   ATOM 1267 HG A LEU A 45 ? -27.88485 9.50736 3.68463 0.677 30.44637 H ? A ? 51 HG 1
   ATOM 1268 HD11 A LEU A 45 ? -28.22234 8.43298 1.65785 0.677 39.12317 H ? A ? 51 HD11 1
   ATOM 1269 HD12 A LEU A 45 ? -27.49951 7.46288 2.68738 0.677 39.12317 H ? A ? 51 HD12 1
   ATOM 1270 HD13 A LEU A 45 ? -29.05269 7.29847 2.39738 0.677 39.12317 H ? A ? 51 HD13 1
   ATOM 1271 HD21 A LEU A 45 ? -29.65129 10.45353 2.75573 0.677 33.41739 H ? A ? 51 HD21 1
   ATOM 1272 HD22 A LEU A 45 ? -30.52183 9.12842 2.85442 0.677 33.41739 H ? A ? 51 HD22 1
   ATOM 1273 HD23 A LEU A 45 ? -30.26704 10.00979 4.15125 0.677 33.41739 H ? A ? 51 HD23 1
   ATOM 1274 N C LEU A 45 ? -27.33175 9.27025 6.26811 0.323 17.34426 N ? A ? 51 N 1
   ATOM 1275 CA C LEU A 45 ? -28.68230 8.75187 6.10163 0.323 17.84266 C ? A ? 51 CA 1
   ATOM 1276 C C LEU A 45 ? -29.03713 7.76891 7.20118 0.323 18.32900 C ? A ? 51 C 1
   ATOM 1277 O C LEU A 45 ? -28.27488 6.84983 7.49589 0.323 12.02079 O ? A ? 51 O 1
   ATOM 1278 CB C LEU A 45 ? -28.84379 8.05263 4.74454 0.323 22.78637 C ? A ? 51 CB 1
   ATOM 1279 CG C LEU A 45 ? -29.05183 8.89799 3.48540 0.323 24.38480 C ? A ? 51 CG 1
   ATOM 1280 CD1 C LEU A 45 ? -28.85382 8.04949 2.23869 0.323 27.59740 C ? A ? 51 CD1 1
   ATOM 1281 CD2 C LEU A 45 ? -30.43868 9.49831 3.51755 0.323 24.45602 C ? A ? 51 CD2 1
   ATOM 1282 H C LEU A 45 ? -26.78751 8.74630 6.67907 0.323 20.83147 H ? A ? 51 H 1
   ATOM 1283 HA C LEU A 45 ? -29.29500 9.50081 6.16945 0.323 21.42955 H ? A ? 51 HA 1
   ATOM 1284 HB2 C LEU A 45 ? -28.04179 7.52881 4.59186 0.323 27.36200 H ? A ? 51 HB2 1
   ATOM 1285 HB3 C LEU A 45 ? -29.61462 7.46753 4.81059 0.323 27.36200 H ? A ? 51 HB3 1
   ATOM 1286 HG C LEU A 45 ? -28.40146 9.61691 3.45286 0.323 29.28012 H ? A ? 51 HG 1
   ATOM 1287 HD11 C LEU A 45 ? -28.96552 8.60946 1.45456 0.323 33.13524 H ? A ? 51 HD11 1
   ATOM 1288 HD12 C LEU A 45 ? -27.95998 7.67294 2.25164 0.323 33.13524 H ? A ? 51 HD12 1
   ATOM 1289 HD13 C LEU A 45 ? -29.51262 7.33755 2.23330 0.323 33.13524 H ? A ? 51 HD13 1
   ATOM 1290 HD21 C LEU A 45 ? -30.54752 10.08308 2.75133 0.323 29.36558 H ? A ? 51 HD21 1
   ATOM 1291 HD22 C LEU A 45 ? -31.09320 8.78322 3.48352 0.323 29.36558 H ? A ? 51 HD22 1
   ATOM 1292 HD23 C LEU A 45 ? -30.54458 10.00489 4.33795 0.323 29.36558 H ? A ? 51 HD23 1
   ATOM 1293 N A LYS A 46 ? -30.14912 7.94843 7.78941 0.677 17.11760 N ? A ? 52 N 1
   ATOM 1294 CA A LYS A 46 ? -30.64824 6.99554 8.76406 0.677 19.83513 C ? A ? 52 CA 1
   ATOM 1295 C A LYS A 46 ? -31.83417 6.29193 8.13527 0.677 18.94421 C ? A ? 52 C 1
   ATOM 1296 O A LYS A 46 ? -32.72784 6.93969 7.57766 0.677 20.55074 O ? A ? 52 O 1
   ATOM 1297 CB A LYS A 46 ? -31.07124 7.64821 10.07932 0.677 17.51880 C ? A ? 52 CB 1
   ATOM 1298 CG A LYS A 46 ? -31.63428 6.69284 11.10080 0.677 18.11016 C ? A ? 52 CG 1
   ATOM 1299 CD A LYS A 46 ? -31.93866 7.36019 12.43067 0.677 20.13413 C ? A ? 52 CD 1
   ATOM 1300 CE A LYS A 46 ? -32.75027 6.46978 13.32703 0.677 22.91589 C ? A ? 52 CE 1
   ATOM 1301 NZ A LYS A 46 ? -33.21884 7.12617 14.58390 0.677 24.23817 N ? A ? 52 NZ 1
   ATOM 1302 H A LYS A 46 ? -30.76199 8.46097 7.47115 0.677 20.55948 H ? A ? 52 H 1
   ATOM 1303 HA A LYS A 46 ? -29.94817 6.36015 8.98103 0.677 23.82052 H ? A ? 52 HA 1
   ATOM 1304 HB2 A LYS A 46 ? -30.29577 8.07603 10.47495 0.677 21.04092 H ? A ? 52 HB2 1
   ATOM 1305 HB3 A LYS A 46 ? -31.75458 8.31001 9.88968 0.677 21.04092 H ? A ? 52 HB3 1
   ATOM 1306 HG2 A LYS A 46 ? -32.46048 6.31635 10.75942 0.677 21.75055 H ? A ? 52 HG2 1
   ATOM 1307 HG3 A LYS A 46 ? -30.98935 5.98639 11.26171 0.677 21.75055 H ? A ? 52 HG3 1
   ATOM 1308 HD2 A LYS A 46 ? -31.10602 7.56853 12.88257 0.677 24.17932 H ? A ? 52 HD2 1
   ATOM 1309 HD3 A LYS A 46 ? -32.44307 8.17356 12.27293 0.677 24.17932 H ? A ? 52 HD3 1
   ATOM 1310 HE2 A LYS A 46 ? -33.53548 6.17280 12.84107 0.677 27.51743 H ? A ? 52 HE2 1
   ATOM 1311 HE3 A LYS A 46 ? -32.20797 5.70624 13.57962 0.677 27.51743 H ? A ? 52 HE3 1
   ATOM 1312 HZ1 A LYS A 46 ? -33.32716 6.51677 15.22344 0.677 29.10417 H ? A ? 52 HZ1 1
   ATOM 1313 HZ2 A LYS A 46 ? -32.62032 7.72638 14.85525 0.677 29.10417 H ? A ? 52 HZ2 1
   ATOM 1314 HZ3 A LYS A 46 ? -33.99555 7.53673 14.44160 0.677 29.10417 H ? A ? 52 HZ3 1
   ATOM 1315 N C LYS A 46 ? -30.23283 7.93770 7.75597 0.323 16.85735 N ? A ? 52 N 1
   ATOM 1316 CA C LYS A 46 ? -30.77437 7.03001 8.75339 0.323 19.88777 C ? A ? 52 CA 1
   ATOM 1317 C C LYS A 46 ? -31.93451 6.27495 8.13068 0.323 19.22725 C ? A ? 52 C 1
   ATOM 1318 O C LYS A 46 ? -32.94808 6.87519 7.75924 0.323 19.40291 O ? A ? 52 O 1
   ATOM 1319 CB C LYS A 46 ? -31.24430 7.76774 10.00396 0.323 18.68217 C ? A ? 52 CB 1
   ATOM 1320 CG C LYS A 46 ? -31.81713 6.85062 11.05908 0.323 18.27505 C ? A ? 52 CG 1
   ATOM 1321 CD C LYS A 46 ? -32.27213 7.61346 12.28793 0.323 20.94429 C ? A ? 52 CD 1
   ATOM 1322 CE C LYS A 46 ? -32.83105 6.67807 13.32947 0.323 21.48914 C ? A ? 52 CE 1
   ATOM 1323 NZ C LYS A 46 ? -33.25255 7.36392 14.57904 0.323 24.98260 N ? A ? 52 NZ 1
   ATOM 1324 H C LYS A 46 ? -30.76054 8.58893 7.56355 0.323 20.24718 H ? A ? 52 H 1
   ATOM 1325 HA C LYS A 46 ? -30.08192 6.40448 9.01818 0.323 23.88369 H ? A ? 52 HA 1
   ATOM 1326 HB2 C LYS A 46 ? -30.48963 8.23604 10.39393 0.323 22.43697 H ? A ? 52 HB2 1
   ATOM 1327 HB3 C LYS A 46 ? -31.93451 8.40155 9.75335 0.323 22.43697 H ? A ? 52 HB3 1
   ATOM 1328 HG2 C LYS A 46 ? -32.58323 6.38165 10.69294 0.323 21.94842 H ? A ? 52 HG2 1
   ATOM 1329 HG3 C LYS A 46 ? -31.13792 6.21417 11.33204 0.323 21.94842 H ? A ? 52 HG3 1
   ATOM 1330 HD2 C LYS A 46 ? -31.51728 8.08552 12.67298 0.323 25.15151 H ? A ? 52 HD2 1
   ATOM 1331 HD3 C LYS A 46 ? -32.96552 8.24415 12.03828 0.323 25.15151 H ? A ? 52 HD3 1
   ATOM 1332 HE2 C LYS A 46 ? -33.60784 6.22818 12.96191 0.323 25.80533 H ? A ? 52 HE2 1
   ATOM 1333 HE3 C LYS A 46 ? -32.15074 6.02747 13.56357 0.323 25.80533 H ? A ? 52 HE3 1
   ATOM 1334 HZ1 C LYS A 46 ? -33.33686 6.77150 15.23785 0.323 29.99748 H ? A ? 52 HZ1 1
   ATOM 1335 HZ2 C LYS A 46 ? -32.64531 7.97120 14.81265 0.323 29.99748 H ? A ? 52 HZ2 1
   ATOM 1336 HZ3 C LYS A 46 ? -34.03441 7.77040 14.45430 0.323 29.99748 H ? A ? 52 HZ3 1
   ATOM 1337 N A PHE A 47 ? -31.83421 4.97665 8.22453 0.677 17.14122 N ? A ? 53 N 1
   ATOM 1338 CA A PHE A 47 ? -32.82238 4.12489 7.58633 0.677 17.38004 C ? A ? 53 CA 1
   ATOM 1339 C A PHE A 47 ? -33.59019 3.34921 8.64089 0.677 19.05941 C ? A ? 53 C 1
   ATOM 1340 O A PHE A 47 ? -32.99098 2.79282 9.55940 0.677 21.17480 O ? A ? 53 O 1
   ATOM 1341 CB A PHE A 47 ? -32.17239 3.12615 6.63852 0.677 16.29440 C ? A ? 53 CB 1
   ATOM 1342 CG A PHE A 47 ? -31.49964 3.75294 5.46288 0.677 14.65718 C ? A ? 53 CG 1
   ATOM 1343 CD1 A PHE A 47 ? -32.23564 4.13540 4.35765 0.677 14.90671 C ? A ? 53 CD1 1
   ATOM 1344 CD2 A PHE A 47 ? -30.12202 3.91509 5.43962 0.677 19.40909 C ? A ? 53 CD2 1
   ATOM 1345 CE1 A PHE A 47 ? -31.60265 4.69816 3.24901 0.677 18.40171 C ? A ? 53 CE1 1
   ATOM 1346 CE2 A PHE A 47 ? -29.49375 4.46880 4.33508 0.677 19.20174 C ? A ? 53 CE2 1
   ATOM 1347 CZ A PHE A 47 ? -30.24918 4.85473 3.23683 0.677 18.61657 C ? A ? 53 CZ 1
   ATOM 1348 H A PHE A 47 ? -31.24657 4.53268 8.66857 0.677 20.58783 H ? A ? 53 H 1
   ATOM 1349 HA A PHE A 47 ? -33.43610 4.68481 7.08560 0.677 20.87441 H ? A ? 53 HA 1
   ATOM 1350 HB2 A PHE A 47 ? -31.50265 2.62354 7.12814 0.677 19.57164 H ? A ? 53 HB2 1
   ATOM 1351 HB3 A PHE A 47 ? -32.85656 2.52667 6.30174 0.677 19.57164 H ? A ? 53 HB3 1
   ATOM 1352 HD1 A PHE A 47 ? -33.15806 4.01700 4.35281 0.677 17.90641 H ? A ? 53 HD1 1
   ATOM 1353 HD2 A PHE A 47 ? -29.61489 3.64958 6.17257 0.677 23.30927 H ? A ? 53 HD2 1
   ATOM 1354 HE1 A PHE A 47 ? -32.10660 4.96755 2.51528 0.677 22.10041 H ? A ? 53 HE1 1
   ATOM 1355 HE2 A PHE A 47 ? -28.57057 4.58110 4.33003 0.677 23.06045 H ? A ? 53 HE2 1
   ATOM 1356 HZ A PHE A 47 ? -29.83093 5.22086 2.49123 0.677 22.35825 H ? A ? 53 HZ 1
   ATOM 1357 N C PHE A 47 ? -31.78962 4.97054 8.02391 0.323 16.99646 N ? A ? 53 N 1
   ATOM 1358 CA C PHE A 47 ? -32.83415 4.12852 7.47379 0.323 17.55861 C ? A ? 53 CA 1
   ATOM 1359 C C PHE A 47 ? -33.55891 3.40486 8.59619 0.323 18.78205 C ? A ? 53 C 1
   ATOM 1360 O C PHE A 47 ? -32.97931 3.09075 9.64013 0.323 19.71201 O ? A ? 53 O 1
   ATOM 1361 CB C PHE A 47 ? -32.25478 3.12838 6.48058 0.323 17.10427 C ? A ? 53 CB 1
   ATOM 1362 CG C PHE A 47 ? -31.36853 3.75702 5.45571 0.323 14.95297 C ? A ? 53 CG 1
   ATOM 1363 CD1 C PHE A 47 ? -31.90912 4.29069 4.29506 0.323 15.96258 C ? A ? 53 CD1 1
   ATOM 1364 CD2 C PHE A 47 ? -29.99548 3.81313 5.64236 0.323 16.65254 C ? A ? 53 CD2 1
   ATOM 1365 CE1 C PHE A 47 ? -31.08870 4.87153 3.32965 0.323 14.90891 C ? A ? 53 CE1 1
   ATOM 1366 CE2 C PHE A 47 ? -29.18091 4.39279 4.68010 0.323 18.45219 C ? A ? 53 CE2 1
   ATOM 1367 CZ C PHE A 47 ? -29.72375 4.91618 3.53913 0.323 19.67503 C ? A ? 53 CZ 1
   ATOM 1368 H C PHE A 47 ? -31.08496 4.54138 8.26656 0.323 20.41411 H ? A ? 53 H 1
   ATOM 1369 HA C PHE A 47 ? -33.48190 4.67239 6.99890 0.323 21.08870 H ? A ? 53 HA 1
   ATOM 1370 HB2 C PHE A 47 ? -31.73007 2.47270 6.96604 0.323 20.54348 H ? A ? 53 HB2 1
   ATOM 1371 HB3 C PHE A 47 ? -32.98443 2.69055 6.01496 0.323 20.54348 H ? A ? 53 HB3 1
   ATOM 1372 HD1 C PHE A 47 ? -32.82871 4.26058 4.15967 0.323 19.17345 H ? A ? 53 HD1 1
   ATOM 1373 HD2 C PHE A 47 ? -29.61885 3.46056 6.41614 0.323 20.00141 H ? A ? 53 HD2 1
   ATOM 1374 HE1 C PHE A 47 ? -31.45634 5.22553 2.55220 0.323 17.90905 H ? A ? 53 HE1 1
   ATOM 1375 HE2 C PHE A 47 ? -28.26086 4.42556 4.81175 0.323 22.16099 H ? A ? 53 HE2 1
   ATOM 1376 HZ C PHE A 47 ? -29.17067 5.30458 2.90027 0.323 23.62840 H ? A ? 53 HZ 1
   ATOM 1377 N A ILE A 48 ? -34.90429 3.28184 8.49129 0.677 18.69306 N ? A ? 54 N 1
   ATOM 1378 CA A ILE A 48 ? -35.77100 2.55174 9.40623 0.677 18.46212 C ? A ? 54 CA 1
   ATOM 1379 C A ILE A 48 ? -36.53362 1.50618 8.61214 0.677 19.14321 C ? A ? 54 C 1
   ATOM 1380 O A ILE A 48 ? -37.09558 1.80779 7.55839 0.677 20.03138 O ? A ? 54 O 1
   ATOM 1381 CB A ILE A 48 ? -36.75866 3.49140 10.13120 0.677 19.75436 C ? A ? 54 CB 1
   ATOM 1382 CG1 A ILE A 48 ? -35.96850 4.49735 11.00839 0.677 23.86995 C ? A ? 54 CG1 1
   ATOM 1383 CG2 A ILE A 48 ? -37.74022 2.67347 10.92944 0.677 20.44759 C ? A ? 54 CG2 1
   ATOM 1384 CD1 A ILE A 48 ? -36.76756 5.75309 11.29301 0.677 68.89936 C ? A ? 54 CD1 1
   ATOM 1385 H A ILE A 48 ? -35.33063 3.66203 7.84841 0.677 22.45003 H ? A ? 54 H 1
   ATOM 1386 HA A ILE A 48 ? -35.22433 2.10601 10.07210 0.677 22.17290 H ? A ? 54 HA 1
   ATOM 1387 HB A ILE A 48 ? -37.26749 4.00729 9.48634 0.677 23.72359 H ? A ? 54 HB 1
   ATOM 1388 HG12 A ILE A 48 ? -35.75002 4.07826 11.85547 0.677 28.66230 H ? A ? 54 HG12 1
   ATOM 1389 HG13 A ILE A 48 ? -35.15546 4.75351 10.54553 0.677 28.66230 H ? A ? 54 HG13 1
   ATOM 1390 HG21 A ILE A 48 ? -38.18056 3.24927 11.57400 0.677 24.55547 H ? A ? 54 HG21 1
   ATOM 1391 HG22 A ILE A 48 ? -38.39595 2.29001 10.32622 0.677 24.55547 H ? A ? 54 HG22 1
   ATOM 1392 HG23 A ILE A 48 ? -37.26141 1.96676 11.39009 0.677 24.55547 H ? A ? 54 HG23 1
   ATOM 1393 HD11 A ILE A 48 ? -36.29368 6.28685 11.94986 0.677 82.69760 H ? A ? 54 HD11 1
   ATOM 1394 HD12 A ILE A 48 ? -36.86972 6.25578 10.46975 0.677 82.69760 H ? A ? 54 HD12 1
   ATOM 1395 HD13 A ILE A 48 ? -37.63884 5.50172 11.63738 0.677 82.69760 H ? A ? 54 HD13 1
   ATOM 1396 N C ILE A 48 ? -34.84491 3.17106 8.37636 0.323 18.96345 N ? A ? 54 N 1
   ATOM 1397 CA C ILE A 48 ? -35.69815 2.49408 9.33960 0.323 18.35664 C ? A ? 54 CA 1
   ATOM 1398 C C ILE A 48 ? -36.51674 1.46257 8.58023 0.323 18.85038 C ? A ? 54 C 1
   ATOM 1399 O C ILE A 48 ? -37.00916 1.73089 7.48112 0.323 20.43191 O ? A ? 54 O 1
   ATOM 1400 CB C ILE A 48 ? -36.61222 3.48733 10.08949 0.323 20.98255 C ? A ? 54 CB 1
   ATOM 1401 CG1 C ILE A 48 ? -36.90750 2.95733 11.48820 0.323 29.06897 C ? A ? 54 CG1 1
   ATOM 1402 CG2 C ILE A 48 ? -37.88255 3.75758 9.29895 0.323 26.16401 C ? A ? 54 CG2 1
   ATOM 1403 CD1 C ILE A 48 ? -35.92458 3.44788 12.52112 0.323 29.89223 C ? A ? 54 CD1 1
   ATOM 1404 H C ILE A 48 ? -35.25647 3.40148 7.65726 0.323 22.77449 H ? A ? 54 H 1
   ATOM 1405 HA C ILE A 48 ? -35.15443 2.03783 10.00074 0.323 22.04633 H ? A ? 54 HA 1
   ATOM 1406 HB C ILE A 48 ? -36.15214 4.33635 10.18116 0.323 25.19742 H ? A ? 54 HB 1
   ATOM 1407 HG12 C ILE A 48 ? -37.79331 3.24878 11.75520 0.323 34.90113 H ? A ? 54 HG12 1
   ATOM 1408 HG13 C ILE A 48 ? -36.86764 1.98827 11.47298 0.323 34.90113 H ? A ? 54 HG13 1
   ATOM 1409 HG21 C ILE A 48 ? -38.31563 4.54793 9.65767 0.323 31.41518 H ? A ? 54 HG21 1
   ATOM 1410 HG22 C ILE A 48 ? -37.65069 3.90117 8.36808 0.323 31.41518 H ? A ? 54 HG22 1
   ATOM 1411 HG23 C ILE A 48 ? -38.47289 2.99203 9.37850 0.323 31.41518 H ? A ? 54 HG23 1
   ATOM 1412 HD11 C ILE A 48 ? -35.62373 2.69489 13.05346 0.323 35.88904 H ? A ? 54 HD11 1
   ATOM 1413 HD12 C ILE A 48 ? -35.16953 3.85645 12.06960 0.323 35.88904 H ? A ? 54 HD12 1
   ATOM 1414 HD13 C ILE A 48 ? -36.36291 4.10053 13.08929 0.323 35.88904 H ? A ? 54 HD13 1
   ATOM 1415 N A CYS A 49 ? -36.58913 0.28628 9.12705 0.677 19.10973 N ? A ? 55 N 1
   ATOM 1416 CA A CYS A 49 ? -37.51104 -0.69817 8.57431 0.677 18.91032 C ? A ? 55 CA 1
   ATOM 1417 C A CYS A 49 ? -38.89267 -0.41616 9.16105 0.677 23.58766 C ? A ? 55 C 1
   ATOM 1418 O A CYS A 49 ? -39.07115 -0.48638 10.38064 0.677 24.19314 O ? A ? 55 O 1
   ATOM 1419 CB A CYS A 49 ? -37.08642 -2.12812 8.89276 0.677 20.21311 C ? A ? 55 CB 1
   ATOM 1420 SG A CYS A 49 ? -38.21461 -3.32066 8.15999 0.677 22.03157 S ? A ? 55 SG 1
   ATOM 1421 H A CYS A 49 ? -36.11175 0.00736 9.78577 0.677 22.95004 H ? A ? 55 H 1
   ATOM 1422 HA A CYS A 49 ? -37.52367 -0.61901 7.60763 0.677 22.71075 H ? A ? 55 HA 1
   ATOM 1423 HB2 A CYS A 49 ? -36.19831 -2.28664 8.53635 0.677 24.27409 H ? A ? 55 HB2 1
   ATOM 1424 HB3 A CYS A 49 ? -37.08588 -2.25673 9.85420 0.677 24.27409 H ? A ? 55 HB3 1
   ATOM 1425 HG A CYS A 49 ? -38.27888 -3.12264 6.97819 0.677 26.45624 H ? A ? 55 HG 1
   ATOM 1426 N C CYS A 49 ? -36.65481 0.27779 9.15857 0.323 18.53014 N ? A ? 55 N 1
   ATOM 1427 CA C CYS A 49 ? -37.55032 -0.74244 8.62452 0.323 19.52442 C ? A ? 55 CA 1
   ATOM 1428 C C CYS A 49 ? -38.93909 -0.50289 9.21436 0.323 23.16560 C ? A ? 55 C 1
   ATOM 1429 O C CYS A 49 ? -39.15942 -0.73241 10.40762 0.323 23.52369 O ? A ? 55 O 1
   ATOM 1430 CB C CYS A 49 ? -37.04788 -2.14296 8.95753 0.323 20.32223 C ? A ? 55 CB 1
   ATOM 1431 SG C CYS A 49 ? -38.13882 -3.43235 8.32932 0.323 22.69823 S ? A ? 55 SG 1
   ATOM 1432 H C CYS A 49 ? -36.23619 0.03651 9.87000 0.323 22.25452 H ? A ? 55 H 1
   ATOM 1433 HA C CYS A 49 ? -37.59429 -0.66407 7.65869 0.323 23.44767 H ? A ? 55 HA 1
   ATOM 1434 HB2 C CYS A 49 ? -36.17211 -2.26828 8.55975 0.323 24.40503 H ? A ? 55 HB2 1
   ATOM 1435 HB3 C CYS A 49 ? -36.99132 -2.23846 9.92116 0.323 24.40503 H ? A ? 55 HB3 1
   ATOM 1436 HG C CYS A 49 ? -39.25116 -3.23420 8.73361 0.323 27.25623 H ? A ? 55 HG 1
   ATOM 1437 N A THR A 50 ? -39.85012 -0.07305 8.30149 0.677 22.99001 N ? A ? 56 N 1
   ATOM 1438 CA A THR A 50 ? -41.15516 0.41021 8.72863 0.677 29.33512 C ? A ? 56 CA 1
   ATOM 1439 C A THR A 50 ? -42.18437 -0.69533 8.85479 0.677 34.04079 C ? A ? 56 C 1
   ATOM 1440 O A THR A 50 ? -43.33520 -0.41259 9.18667 0.677 31.42766 O ? A ? 56 O 1
   ATOM 1441 CB A THR A 50 ? -41.65463 1.47050 7.75602 0.677 20.60713 C ? A ? 56 CB 1
   ATOM 1442 OG1 A THR A 50 ? -41.53536 0.99161 6.42818 0.677 25.07561 O ? A ? 56 OG1 1
   ATOM 1443 CG2 A THR A 50 ? -40.82932 2.74782 7.90240 0.677 43.63853 C ? A ? 56 CG2 1
   ATOM 1444 H A THR A 50 ? -39.76306 -0.11335 7.44685 0.677 27.60637 H ? A ? 56 H 1
   ATOM 1445 HA A THR A 50 ? -41.06449 0.82299 9.60172 0.677 35.22051 H ? A ? 56 HA 1
   ATOM 1446 HB A THR A 50 ? -42.58415 1.67414 7.94424 0.677 24.74692 H ? A ? 56 HB 1
   ATOM 1447 HG1 A THR A 50 ? -41.91882 1.51781 5.89746 0.677 30.10910 H ? A ? 56 HG1 1
   ATOM 1448 HG21 A THR A 50 ? -41.19880 3.44764 7.34147 0.677 52.38460 H ? A ? 56 HG21 1
   ATOM 1449 HG22 A THR A 50 ? -40.83997 3.04573 8.82546 0.677 52.38460 H ? A ? 56 HG22 1
   ATOM 1450 HG23 A THR A 50 ? -39.91155 2.58220 7.63563 0.677 52.38460 H ? A ? 56 HG23 1
   ATOM 1451 N C THR A 50 ? -39.87162 -0.03762 8.37850 0.323 23.71242 N ? A ? 56 N 1
   ATOM 1452 CA C THR A 50 ? -41.17795 0.37372 8.88130 0.323 29.06422 C ? A ? 56 CA 1
   ATOM 1453 C C THR A 50 ? -42.05871 -0.82387 9.20194 0.323 32.57502 C ? A ? 56 C 1
   ATOM 1454 O C THR A 50 ? -42.94666 -0.73285 10.05944 0.323 21.72305 O ? A ? 56 O 1
   ATOM 1455 CB C THR A 50 ? -41.85527 1.28027 7.85891 0.323 21.77050 C ? A ? 56 CB 1
   ATOM 1456 OG1 C THR A 50 ? -42.09518 0.55977 6.65292 0.323 21.73099 O ? A ? 56 OG1 1
   ATOM 1457 CG2 C THR A 50 ? -40.97493 2.48367 7.53684 0.323 13.88442 C ? A ? 56 CG2 1
   ATOM 1458 H C THR A 50 ? -39.77240 0.04775 7.52852 0.323 28.47326 H ? A ? 56 H 1
   ATOM 1459 HA C THR A 50 ? -41.05966 0.87778 9.70156 0.323 34.89542 H ? A ? 56 HA 1
   ATOM 1460 HB C THR A 50 ? -42.69567 1.59433 8.22770 0.323 26.14296 H ? A ? 56 HB 1
   ATOM 1461 HG1 C THR A 50 ? -41.37341 0.44370 6.23917 0.323 26.09554 H ? A ? 56 HG1 1
   ATOM 1462 HG21 C THR A 50 ? -41.45008 3.09558 6.95315 0.323 16.67966 H ? A ? 56 HG21 1
   ATOM 1463 HG22 C THR A 50 ? -40.73706 2.94891 8.35408 0.323 16.67966 H ? A ? 56 HG22 1
   ATOM 1464 HG23 C THR A 50 ? -40.16326 2.19169 7.09317 0.323 16.67966 H ? A ? 56 HG23 1
   ATOM 1465 N A THR A 51 ? -41.80326 -1.93360 8.58778 0.677 24.35157 N ? A ? 57 N 1
   ATOM 1466 CA A THR A 51 ? -42.67646 -3.08790 8.72435 0.677 27.85371 C ? A ? 57 CA 1
   ATOM 1467 C A THR A 51 ? -42.32414 -3.95869 9.91776 0.677 29.12370 C ? A ? 57 C 1
   ATOM 1468 O A THR A 51 ? -43.03398 -4.92465 10.18941 0.677 31.09419 O ? A ? 57 O 1
   ATOM 1469 CB A THR A 51 ? -42.61137 -3.93767 7.45110 0.677 26.19719 C ? A ? 57 CB 1
   ATOM 1470 OG1 A THR A 51 ? -41.24220 -4.07969 7.03330 0.677 26.56697 O ? A ? 57 OG1 1
   ATOM 1471 CG2 A THR A 51 ? -43.41747 -3.29885 6.32291 0.677 33.30805 C ? A ? 57 CG2 1
   ATOM 1472 H A THR A 51 ? -41.01386 -2.13939 8.31557 0.677 29.24024 H ? A ? 57 H 1
   ATOM 1473 HA A THR A 51 ? -43.58683 -2.77409 8.84118 0.677 33.44281 H ? A ? 57 HA 1
   ATOM 1474 HB A THR A 51 ? -42.98941 -4.81191 7.63466 0.677 31.45499 H ? A ? 57 HB 1
   ATOM 1475 HG1 A THR A 51 ? -40.75604 -4.25266 7.69611 0.677 31.89873 H ? A ? 57 HG1 1
   ATOM 1476 HG21 A THR A 51 ? -43.16159 -3.68679 5.47148 0.677 39.98802 H ? A ? 57 HG21 1
   ATOM 1477 HG22 A THR A 51 ? -44.36499 -3.44975 6.46554 0.677 39.98802 H ? A ? 57 HG22 1
   ATOM 1478 HG23 A THR A 51 ? -43.25136 -2.34355 6.29621 0.677 39.98802 H ? A ? 57 HG23 1
   ATOM 1479 N C THR A 51 ? -41.81231 -1.95425 8.54877 0.323 23.80082 N ? A ? 57 N 1
   ATOM 1480 CA C THR A 51 ? -42.63638 -3.14582 8.68824 0.323 27.80965 C ? A ? 57 CA 1
   ATOM 1481 C C THR A 51 ? -42.11437 -4.11135 9.74325 0.323 28.57706 C ? A ? 57 C 1
   ATOM 1482 O C THR A 51 ? -42.50736 -5.28232 9.75550 0.323 22.25855 O ? A ? 57 O 1
   ATOM 1483 CB C THR A 51 ? -42.74066 -3.85258 7.34072 0.323 26.71966 C ? A ? 57 CB 1
   ATOM 1484 OG1 C THR A 51 ? -41.42372 -4.08692 6.81739 0.323 24.37170 O ? A ? 57 OG1 1
   ATOM 1485 CG2 C THR A 51 ? -43.53212 -2.99643 6.35723 0.323 24.15080 C ? A ? 57 CG2 1
   ATOM 1486 H C THR A 51 ? -41.15471 -2.05693 8.00415 0.323 28.57935 H ? A ? 57 H 1
   ATOM 1487 HA C THR A 51 ? -43.52552 -2.87250 8.96324 0.323 33.38994 H ? A ? 57 HA 1
   ATOM 1488 HB C THR A 51 ? -43.19828 -4.70084 7.44997 0.323 32.08195 H ? A ? 57 HB 1
   ATOM 1489 HG1 C THR A 51 ? -40.91962 -4.37287 7.42544 0.323 29.26440 H ? A ? 57 HG1 1
   ATOM 1490 HG21 C THR A 51 ? -43.61861 -3.45941 5.50925 0.323 28.99932 H ? A ? 57 HG21 1
   ATOM 1491 HG22 C THR A 51 ? -44.41780 -2.81836 6.71044 0.323 28.99932 H ? A ? 57 HG22 1
   ATOM 1492 HG23 C THR A 51 ? -43.07637 -2.15287 6.21026 0.323 28.99932 H ? A ? 57 HG23 1
   ATOM 1493 N . GLY A 52 ? -41.25115 -3.64658 10.63111 1.000 24.41934 N ? A ? 58 N 1
   ATOM 1494 CA . GLY A 52 ? -40.78756 -4.45179 11.74185 1.000 26.91649 C ? A ? 58 CA 1
   ATOM 1495 C . GLY A 52 ? -39.31527 -4.80343 11.65911 1.000 24.02724 C ? A ? 58 C 1
   ATOM 1496 O . GLY A 52 ? -38.47104 -3.91650 11.50831 1.000 28.39600 O ? A ? 58 O 1
   ATOM 1497 HA2 . GLY A 52 ? -40.93535 -3.96619 12.56843 1.000 32.31815 H ? A ? 58 HA2 1
   ATOM 1498 HA3 . GLY A 52 ? -41.29391 -5.27877 11.76656 1.000 32.31815 H ? A ? 58 HA3 1
   ATOM 1499 H A GLY A 52 ? -40.76290 -2.95376 10.48548 0.677 29.32157 H ? A ? 58 H 1
   ATOM 1500 H C GLY A 52 ? -40.91477 -2.85537 10.61041 0.323 29.32157 H ? A ? 58 H 1
   ATOM 1501 N A LYS A 53 ? -39.01191 -6.09722 11.75773 0.776 27.17758 N ? A ? 59 N 1
   ATOM 1502 CA A LYS A 53 ? -37.64945 -6.59566 11.64558 0.776 23.82065 C ? A ? 59 CA 1
   ATOM 1503 C A LYS A 53 ? -37.28210 -6.73791 10.17020 0.776 21.59833 C ? A ? 59 C 1
   ATOM 1504 O A LYS A 53 ? -38.05958 -7.27593 9.36688 0.776 24.26083 O ? A ? 59 O 1
   ATOM 1505 CB A LYS A 53 ? -37.53874 -7.94279 12.35171 0.776 35.32730 C ? A ? 59 CB 1
   ATOM 1506 CG A LYS A 53 ? -36.14593 -8.54001 12.48826 0.776 60.75432 C ? A ? 59 CG 1
   ATOM 1507 CD A LYS A 53 ? -36.19543 -9.85611 13.28329 0.776 89.12368 C ? A ? 59 CD 1
   ATOM 1508 CE A LYS A 53 ? -36.98367 -10.94271 12.55048 0.776 108.10908 C ? A ? 59 CE 1
   ATOM 1509 NZ A LYS A 53 ? -37.03259 -12.23764 13.29639 0.776 78.05385 N ? A ? 59 NZ 1
   ATOM 1510 H A LYS A 53 ? -39.59220 -6.71747 11.89248 0.776 32.63146 H ? A ? 59 H 1
   ATOM 1511 HA A LYS A 53 ? -37.02750 -5.97763 12.06046 0.776 28.60314 H ? A ? 59 HA 1
   ATOM 1512 HB2 A LYS A 53 ? -37.89048 -7.83939 13.24975 0.776 42.41112 H ? A ? 59 HB2 1
   ATOM 1513 HB3 A LYS A 53 ? -38.07332 -8.58403 11.85781 0.776 42.41112 H ? A ? 59 HB3 1
   ATOM 1514 HG2 A LYS A 53 ? -35.78446 -8.72522 11.60738 0.776 72.92355 H ? A ? 59 HG2 1
   ATOM 1515 HG3 A LYS A 53 ? -35.57036 -7.91692 12.95877 0.776 72.92355 H ? A ? 59 HG3 1
   ATOM 1516 HD2 A LYS A 53 ? -35.29141 -10.17957 13.42115 0.776 106.96677 H ? A ? 59 HD2 1
   ATOM 1517 HD3 A LYS A 53 ? -36.62457 -9.69617 14.13837 0.776 106.96677 H ? A ? 59 HD3 1
   ATOM 1518 HE2 A LYS A 53 ? -37.89558 -10.63790 12.42240 0.776 129.74925 H ? A ? 59 HE2 1
   ATOM 1519 HE3 A LYS A 53 ? -36.56579 -11.10937 11.69112 0.776 129.74925 H ? A ? 59 HE3 1
   ATOM 1520 HZ1 A LYS A 53 ? -37.49432 -12.83967 12.83113 0.776 93.68298 H ? A ? 59 HZ1 1
   ATOM 1521 HZ2 A LYS A 53 ? -36.20761 -12.54473 13.42755 0.776 93.68298 H ? A ? 59 HZ2 1
   ATOM 1522 HZ3 A LYS A 53 ? -37.42573 -12.11940 14.08605 0.776 93.68298 H ? A ? 59 HZ3 1
   ATOM 1523 N B LYS A 53 ? -38.99917 -6.09366 11.74996 0.224 27.32829 N ? A ? 59 N 1
   ATOM 1524 CA B LYS A 53 ? -37.62069 -6.54548 11.62766 0.224 23.98978 C ? A ? 59 CA 1
   ATOM 1525 C B LYS A 53 ? -37.27351 -6.72922 10.15526 0.224 21.60783 C ? A ? 59 C 1
   ATOM 1526 O B LYS A 53 ? -38.05393 -7.30750 9.38898 0.224 24.54583 O ? A ? 59 O 1
   ATOM 1527 CB B LYS A 53 ? -37.41528 -7.85538 12.38390 0.224 34.84970 C ? A ? 59 CB 1
   ATOM 1528 CG B LYS A 53 ? -36.00352 -8.43914 12.26830 0.224 51.78282 C ? A ? 59 CG 1
   ATOM 1529 CD B LYS A 53 ? -35.92770 -9.84894 12.85928 0.224 59.93034 C ? A ? 59 CD 1
   ATOM 1530 CE B LYS A 53 ? -34.52396 -10.42123 12.74757 0.224 32.40857 C ? A ? 59 CE 1
   ATOM 1531 NZ B LYS A 53 ? -34.42329 -11.83453 13.19424 0.224 30.67167 N ? A ? 59 NZ 1
   ATOM 1532 H B LYS A 53 ? -39.56705 -6.72580 11.88232 0.224 32.81230 H ? A ? 59 H 1
   ATOM 1533 HA B LYS A 53 ? -37.02609 -5.88169 12.01072 0.224 28.80610 H ? A ? 59 HA 1
   ATOM 1534 HB2 B LYS A 53 ? -37.59229 -7.70016 13.32489 0.224 41.83801 H ? A ? 59 HB2 1
   ATOM 1535 HB3 B LYS A 53 ? -38.03481 -8.51473 12.03414 0.224 41.83801 H ? A ? 59 HB3 1
   ATOM 1536 HG2 B LYS A 53 ? -35.75150 -8.48705 11.33284 0.224 62.15774 H ? A ? 59 HG2 1
   ATOM 1537 HG3 B LYS A 53 ? -35.38134 -7.87269 12.75092 0.224 62.15774 H ? A ? 59 HG3 1
   ATOM 1538 HD2 B LYS A 53 ? -36.17119 -9.81806 13.79771 0.224 71.93477 H ? A ? 59 HD2 1
   ATOM 1539 HD3 B LYS A 53 ? -36.53476 -10.43272 12.37806 0.224 71.93477 H ? A ? 59 HD3 1
   ATOM 1540 HE2 B LYS A 53 ? -34.24256 -10.38255 11.82009 0.224 38.90865 H ? A ? 59 HE2 1
   ATOM 1541 HE3 B LYS A 53 ? -33.92526 -9.89280 13.29822 0.224 38.90865 H ? A ? 59 HE3 1
   ATOM 1542 HZ1 B LYS A 53 ? -33.59695 -12.13746 13.06191 0.224 36.82436 H ? A ? 59 HZ1 1
   ATOM 1543 HZ2 B LYS A 53 ? -34.61762 -11.89452 14.06069 0.224 36.82436 H ? A ? 59 HZ2 1
   ATOM 1544 HZ3 B LYS A 53 ? -34.99340 -12.34036 12.73466 0.224 36.82436 H ? A ? 59 HZ3 1
   ATOM 1545 N A LEU A 54 ? -36.10900 -6.22304 9.79773 0.776 23.18058 N ? A ? 60 N 1
   ATOM 1546 CA A LEU A 54 ? -35.65521 -6.38265 8.40236 0.776 20.83587 C ? A ? 60 CA 1
   ATOM 1547 C A LEU A 54 ? -35.32836 -7.85235 8.15858 0.776 19.77384 C ? A ? 60 C 1
   ATOM 1548 O A LEU A 54 ? -34.60933 -8.45574 8.95859 0.776 24.78183 O ? A ? 60 O 1
   ATOM 1549 CB A LEU A 54 ? -34.44164 -5.50431 8.15342 0.776 21.56911 C ? A ? 60 CB 1
   ATOM 1550 CG A LEU A 54 ? -33.98537 -5.36417 6.72126 0.776 17.39580 C ? A ? 60 CG 1
   ATOM 1551 CD1 A LEU A 54 ? -34.99351 -4.52010 5.93554 0.776 20.88677 C ? A ? 60 CD1 1
   ATOM 1552 CD2 A LEU A 54 ? -32.59057 -4.75997 6.66546 0.776 20.29544 C ? A ? 60 CD2 1
   ATOM 1553 H A LEU A 54 ? -35.57093 -5.79080 10.31081 0.776 27.83505 H ? A ? 60 H 1
   ATOM 1554 HA A LEU A 54 ? -36.34795 -6.11257 7.77941 0.776 25.02140 H ? A ? 60 HA 1
   ATOM 1555 HB2 A LEU A 54 ? -34.64690 -4.61228 8.47444 0.776 25.90129 H ? A ? 60 HB2 1
   ATOM 1556 HB3 A LEU A 54 ? -33.69715 -5.87374 8.65358 0.776 25.90129 H ? A ? 60 HB3 1
   ATOM 1557 HG A LEU A 54 ? -33.93779 -6.23817 6.30321 0.776 20.89332 H ? A ? 60 HG 1
   ATOM 1558 HD11 A LEU A 54 ? -34.67281 -4.40994 5.02674 0.776 25.08249 H ? A ? 60 HD11 1
   ATOM 1559 HD12 A LEU A 54 ? -35.85042 -4.97463 5.93111 0.776 25.08249 H ? A ? 60 HD12 1
   ATOM 1560 HD13 A LEU A 54 ? -35.08088 -3.65366 6.36279 0.776 25.08249 H ? A ? 60 HD13 1
   ATOM 1561 HD21 A LEU A 54 ? -32.23159 -4.87617 5.77186 0.776 24.37288 H ? A ? 60 HD21 1
   ATOM 1562 HD22 A LEU A 54 ? -32.64678 -3.81546 6.87912 0.776 24.37288 H ? A ? 60 HD22 1
   ATOM 1563 HD23 A LEU A 54 ? -32.02459 -5.21194 7.31066 0.776 24.37288 H ? A ? 60 HD23 1
   ATOM 1564 N B LEU A 54 ? -36.10627 -6.23726 9.76008 0.224 23.27730 N ? A ? 60 N 1
   ATOM 1565 CA B LEU A 54 ? -35.65559 -6.39693 8.37149 0.224 21.16448 C ? A ? 60 CA 1
   ATOM 1566 C B LEU A 54 ? -35.26414 -7.84968 8.12959 0.224 20.24311 C ? A ? 60 C 1
   ATOM 1567 O B LEU A 54 ? -34.38826 -8.36590 8.83469 0.224 22.68755 O ? A ? 60 O 1
   ATOM 1568 CB B LEU A 54 ? -34.47650 -5.47257 8.09597 0.224 21.69829 C ? A ? 60 CB 1
   ATOM 1569 CG B LEU A 54 ? -34.06305 -5.34466 6.63808 0.224 17.48910 C ? A ? 60 CG 1
   ATOM 1570 CD1 B LEU A 54 ? -35.19687 -4.71567 5.83814 0.224 20.28154 C ? A ? 60 CD1 1
   ATOM 1571 CD2 B LEU A 54 ? -32.78797 -4.53412 6.52244 0.224 21.05351 C ? A ? 60 CD2 1
   ATOM 1572 H B LEU A 54 ? -35.55776 -5.81032 10.26650 0.224 27.95112 H ? A ? 60 H 1
   ATOM 1573 HA B LEU A 54 ? -36.37269 -6.16145 7.76221 0.224 25.41574 H ? A ? 60 HA 1
   ATOM 1574 HB2 B LEU A 54 ? -34.70810 -4.58410 8.40883 0.224 26.05630 H ? A ? 60 HB2 1
   ATOM 1575 HB3 B LEU A 54 ? -33.70840 -5.80677 8.58507 0.224 26.05630 H ? A ? 60 HB3 1
   ATOM 1576 HG B LEU A 54 ? -33.88273 -6.22170 6.26498 0.224 21.00528 H ? A ? 60 HG 1
   ATOM 1577 HD11 B LEU A 54 ? -34.90228 -4.58288 4.92355 0.224 24.35621 H ? A ? 60 HD11 1
   ATOM 1578 HD12 B LEU A 54 ? -35.96333 -5.30992 5.85580 0.224 24.35621 H ? A ? 60 HD12 1
   ATOM 1579 HD13 B LEU A 54 ? -35.43008 -3.86307 6.23764 0.224 24.35621 H ? A ? 60 HD13 1
   ATOM 1580 HD21 B LEU A 54 ? -32.51541 -4.50525 5.59197 0.224 25.28258 H ? A ? 60 HD21 1
   ATOM 1581 HD22 B LEU A 54 ? -32.95477 -3.63513 6.84630 0.224 25.28258 H ? A ? 60 HD22 1
   ATOM 1582 HD23 B LEU A 54 ? -32.09653 -4.95522 7.05675 0.224 25.28258 H ? A ? 60 HD23 1
   ATOM 1583 N A PRO A 55 ? -35.83776 -8.46660 7.09048 0.776 22.90202 N ? A ? 61 N 1
   ATOM 1584 CA A PRO A 55 ? -35.58772 -9.89054 6.84441 0.776 21.78559 C ? A ? 61 CA 1
   ATOM 1585 C A PRO A 55 ? -34.25896 -10.23167 6.18923 0.776 26.97970 C ? A ? 61 C 1
   ATOM 1586 O A PRO A 55 ? -34.00246 -11.42018 5.96638 0.776 23.62145 O ? A ? 61 O 1
   ATOM 1587 CB A PRO A 55 ? -36.76022 -10.27547 5.93345 0.776 25.02386 C ? A ? 61 CB 1
   ATOM 1588 CG A PRO A 55 ? -37.11733 -9.02393 5.20699 0.776 28.23565 C ? A ? 61 CG 1
   ATOM 1589 CD A PRO A 55 ? -36.84646 -7.90643 6.18636 0.776 24.04399 C ? A ? 61 CD 1
   ATOM 1590 HA A PRO A 55 ? -35.64105 -10.37614 7.68242 0.776 26.16106 H ? A ? 61 HA 1
   ATOM 1591 HB2 A PRO A 55 ? -36.48244 -10.96835 5.31406 0.776 30.04700 H ? A ? 61 HB2 1
   ATOM 1592 HB3 A PRO A 55 ? -37.50497 -10.58919 6.46994 0.776 30.04700 H ? A ? 61 HB3 1
   ATOM 1593 HG2 A PRO A 55 ? -36.56358 -8.93236 4.41587 0.776 33.90114 H ? A ? 61 HG2 1
   ATOM 1594 HG3 A PRO A 55 ? -38.05402 -9.04425 4.95577 0.776 33.90114 H ? A ? 61 HG3 1
   ATOM 1595 HD2 A PRO A 55 ? -36.49975 -7.12518 5.72774 0.776 28.87114 H ? A ? 61 HD2 1
   ATOM 1596 HD3 A PRO A 55 ? -37.65258 -7.67461 6.67352 0.776 28.87114 H ? A ? 61 HD3 1
   ATOM 1597 N B PRO A 55 ? -35.87123 -8.54623 7.16515 0.224 22.38392 N ? A ? 61 N 1
   ATOM 1598 CA B PRO A 55 ? -35.53281 -9.96630 6.98150 0.224 22.20917 C ? A ? 61 CA 1
   ATOM 1599 C B PRO A 55 ? -34.13056 -10.19584 6.44581 0.224 24.80276 C ? A ? 61 C 1
   ATOM 1600 O B PRO A 55 ? -33.57265 -11.27645 6.66147 0.224 26.75178 O ? A ? 61 O 1
   ATOM 1601 CB B PRO A 55 ? -36.60731 -10.45924 5.99996 0.224 24.65117 C ? A ? 61 CB 1
   ATOM 1602 CG B PRO A 55 ? -37.03610 -9.22660 5.24916 0.224 27.28291 C ? A ? 61 CG 1
   ATOM 1603 CD B PRO A 55 ? -36.92364 -8.09295 6.23921 0.224 23.54690 C ? A ? 61 CD 1
   ATOM 1604 HA B PRO A 55 ? -35.62700 -10.43843 7.82359 0.224 26.66936 H ? A ? 61 HA 1
   ATOM 1605 HB2 B PRO A 55 ? -36.22837 -11.11894 5.39822 0.224 29.59977 H ? A ? 61 HB2 1
   ATOM 1606 HB3 B PRO A 55 ? -37.35080 -10.84483 6.48928 0.224 29.59977 H ? A ? 61 HB3 1
   ATOM 1607 HG2 B PRO A 55 ? -36.44827 -9.08224 4.49119 0.224 32.75785 H ? A ? 61 HG2 1
   ATOM 1608 HG3 B PRO A 55 ? -37.95129 -9.32900 4.94447 0.224 32.75785 H ? A ? 61 HG3 1
   ATOM 1609 HD2 B PRO A 55 ? -36.66052 -7.27217 5.79426 0.224 28.27464 H ? A ? 61 HD2 1
   ATOM 1610 HD3 B PRO A 55 ? -37.76215 -7.96163 6.70885 0.224 28.27464 H ? A ? 61 HD3 1
   ATOM 1611 N A VAL A 56 ? -33.44115 -9.23799 5.85545 0.776 17.54058 N ? A ? 62 N 1
   ATOM 1612 CA A VAL A 56 ? -32.09998 -9.44733 5.33638 0.776 18.71631 C ? A ? 62 CA 1
   ATOM 1613 C A VAL A 56 ? -31.14224 -8.55320 6.10472 0.776 20.56263 C ? A ? 62 C 1
   ATOM 1614 O A VAL A 56 ? -31.57449 -7.64125 6.83403 0.776 20.20198 O ? A ? 62 O 1
   ATOM 1615 CB A VAL A 56 ? -32.02549 -9.13660 3.82713 0.776 20.51966 C ? A ? 62 CB 1
   ATOM 1616 CG1 A VAL A 56 ? -32.91285 -10.10198 3.03651 0.776 22.59357 C ? A ? 62 CG1 1
   ATOM 1617 CG2 A VAL A 56 ? -32.43474 -7.70144 3.53821 0.776 23.26313 C ? A ? 62 CG2 1
   ATOM 1618 H A VAL A 56 ? -33.64933 -8.40637 5.92372 0.776 21.06705 H ? A ? 62 H 1
   ATOM 1619 HA A VAL A 56 ? -31.84443 -10.37199 5.47992 0.776 22.47793 H ? A ? 62 HA 1
   ATOM 1620 HB A VAL A 56 ? -31.10547 -9.25024 3.54154 0.776 24.64196 H ? A ? 62 HB 1
   ATOM 1621 HG11 A VAL A 56 ? -32.81123 -9.92036 2.08910 0.776 27.13064 H ? A ? 62 HG11 1
   ATOM 1622 HG12 A VAL A 56 ? -32.63967 -11.01239 3.22996 0.776 27.13064 H ? A ? 62 HG12 1
   ATOM 1623 HG13 A VAL A 56 ? -33.83671 -9.97050 3.30129 0.776 27.13064 H ? A ? 62 HG13 1
   ATOM 1624 HG21 A VAL A 56 ? -32.47948 -7.57306 2.57778 0.776 27.93412 H ? A ? 62 HG21 1
   ATOM 1625 HG22 A VAL A 56 ? -33.30406 -7.53496 3.93503 0.776 27.93412 H ? A ? 62 HG22 1
   ATOM 1626 HG23 A VAL A 56 ? -31.77575 -7.10182 3.92173 0.776 27.93412 H ? A ? 62 HG23 1
   ATOM 1627 N B VAL A 56 ? -33.54531 -9.22139 5.75906 0.224 17.32730 N ? A ? 62 N 1
   ATOM 1628 CA B VAL A 56 ? -32.21337 -9.35609 5.18151 0.224 18.77794 C ? A ? 62 CA 1
   ATOM 1629 C B VAL A 56 ? -31.23697 -8.46075 5.93527 0.224 20.26525 C ? A ? 62 C 1
   ATOM 1630 O B VAL A 56 ? -31.64289 -7.41831 6.47394 0.224 18.23785 O ? A ? 62 O 1
   ATOM 1631 CB B VAL A 56 ? -32.21548 -8.98663 3.69089 0.224 21.38327 C ? A ? 62 CB 1
   ATOM 1632 CG1 B VAL A 56 ? -33.19097 -9.85250 2.91357 0.224 21.52078 C ? A ? 62 CG1 1
   ATOM 1633 CG2 B VAL A 56 ? -32.53351 -7.50610 3.50403 0.224 23.01052 C ? A ? 62 CG2 1
   ATOM 1634 H B VAL A 56 ? -33.90714 -8.45549 5.61046 0.224 20.81111 H ? A ? 62 H 1
   ATOM 1635 HA B VAL A 56 ? -31.93201 -10.27865 5.28453 0.224 22.55188 H ? A ? 62 HA 1
   ATOM 1636 HB B VAL A 56 ? -31.32904 -9.15136 3.33312 0.224 25.67828 H ? A ? 62 HB 1
   ATOM 1637 HG11 B VAL A 56 ? -33.18807 -9.57512 1.98408 0.224 25.84330 H ? A ? 62 HG11 1
   ATOM 1638 HG12 B VAL A 56 ? -32.91474 -10.77975 2.98291 0.224 25.84330 H ? A ? 62 HG12 1
   ATOM 1639 HG13 B VAL A 56 ? -34.07875 -9.74289 3.28871 0.224 25.84330 H ? A ? 62 HG13 1
   ATOM 1640 HG21 B VAL A 56 ? -32.63483 -7.32193 2.55708 0.224 27.63098 H ? A ? 62 HG21 1
   ATOM 1641 HG22 B VAL A 56 ? -33.35780 -7.29873 3.97140 0.224 27.63098 H ? A ? 62 HG22 1
   ATOM 1642 HG23 B VAL A 56 ? -31.80536 -6.97835 3.86759 0.224 27.63098 H ? A ? 62 HG23 1
   ATOM 1643 N A PRO A 57 ? -29.83389 -8.79833 5.98943 0.776 17.83927 N ? A ? 63 N 1
   ATOM 1644 CA A PRO A 57 ? -28.87161 -7.94257 6.69069 0.776 18.15799 C ? A ? 63 CA 1
   ATOM 1645 C A PRO A 57 ? -28.79387 -6.56410 6.05926 0.776 17.88987 C ? A ? 63 C 1
   ATOM 1646 O A PRO A 57 ? -28.72339 -6.41511 4.83475 0.776 18.92142 O ? A ? 63 O 1
   ATOM 1647 CB A PRO A 57 ? -27.53577 -8.68971 6.54595 0.776 19.81605 C ? A ? 63 CB 1
   ATOM 1648 CG A PRO A 57 ? -27.92884 -10.09452 6.36497 0.776 18.36117 C ? A ? 63 CG 1
   ATOM 1649 CD A PRO A 57 ? -29.19016 -10.03738 5.51183 0.776 29.61448 C ? A ? 63 CD 1
   ATOM 1650 HA A PRO A 57 ? -29.10626 -7.86846 7.62896 0.776 21.80795 H ? A ? 63 HA 1
   ATOM 1651 HB2 A PRO A 57 ? -27.05055 -8.35936 5.77372 0.776 23.79762 H ? A ? 63 HB2 1
   ATOM 1652 HB3 A PRO A 57 ? -27.00116 -8.57589 7.34728 0.776 23.79762 H ? A ? 63 HB3 1
   ATOM 1653 HG2 A PRO A 57 ? -27.22322 -10.58041 5.91009 0.776 22.05176 H ? A ? 63 HG2 1
   ATOM 1654 HG3 A PRO A 57 ? -28.11003 -10.50186 7.22645 0.776 22.05176 H ? A ? 63 HG3 1
   ATOM 1655 HD2 A PRO A 57 ? -28.97159 -9.97641 4.56875 0.776 35.55574 H ? A ? 63 HD2 1
   ATOM 1656 HD3 A PRO A 57 ? -29.75562 -10.80904 5.67212 0.776 35.55574 H ? A ? 63 HD3 1
   ATOM 1657 N B PRO A 57 ? -29.94462 -8.79280 5.96873 0.224 18.52663 N ? A ? 63 N 1
   ATOM 1658 CA B PRO A 57 ? -28.99500 -7.94892 6.70811 0.224 17.84382 C ? A ? 63 CA 1
   ATOM 1659 C B PRO A 57 ? -28.85407 -6.57495 6.06678 0.224 18.06304 C ? A ? 63 C 1
   ATOM 1660 O B PRO A 57 ? -28.80269 -6.43922 4.84006 0.224 18.89111 O ? A ? 63 O 1
   ATOM 1661 CB B PRO A 57 ? -27.67833 -8.73839 6.64778 0.224 20.92038 C ? A ? 63 CB 1
   ATOM 1662 CG B PRO A 57 ? -27.80671 -9.59230 5.40952 0.224 22.32767 C ? A ? 63 CG 1
   ATOM 1663 CD B PRO A 57 ? -29.28124 -9.91305 5.27389 0.224 25.69775 C ? A ? 63 CD 1
   ATOM 1664 HA B PRO A 57 ? -29.27177 -7.85177 7.63269 0.224 21.43095 H ? A ? 63 HA 1
   ATOM 1665 HB2 B PRO A 57 ? -26.92800 -8.12802 6.57460 0.224 25.12282 H ? A ? 63 HB2 1
   ATOM 1666 HB3 B PRO A 57 ? -27.58331 -9.28721 7.44193 0.224 25.12282 H ? A ? 63 HB3 1
   ATOM 1667 HG2 B PRO A 57 ? -27.49101 -9.09727 4.63739 0.224 26.81156 H ? A ? 63 HG2 1
   ATOM 1668 HG3 B PRO A 57 ? -27.28763 -10.40453 5.51780 0.224 26.81156 H ? A ? 63 HG3 1
   ATOM 1669 HD2 B PRO A 57 ? -29.54268 -9.94216 4.34024 0.224 30.85566 H ? A ? 63 HD2 1
   ATOM 1670 HD3 B PRO A 57 ? -29.49082 -10.75707 5.70357 0.224 30.85566 H ? A ? 63 HD3 1
   ATOM 1671 N . TRP A 58 ? -28.77958 -5.54689 6.92319 1.000 18.96826 N ? A ? 64 N 1
   ATOM 1672 CA . TRP A 58 ? -28.64260 -4.16429 6.45625 1.000 19.28495 C ? A ? 64 CA 1
   ATOM 1673 C . TRP A 58 ? -27.48890 -3.96419 5.47177 1.000 20.18420 C ? A ? 64 C 1
   ATOM 1674 O . TRP A 58 ? -27.64317 -3.20189 4.49715 1.000 17.98231 O ? A ? 64 O 1
   ATOM 1675 CB . TRP A 58 ? -28.46028 -3.22571 7.66162 1.000 18.91075 C ? A ? 64 CB 1
   ATOM 1676 CG . TRP A 58 ? -29.72531 -2.93550 8.35031 1.000 17.69239 C ? A ? 64 CG 1
   ATOM 1677 CD1 . TRP A 58 ? -30.13569 -3.39098 9.58460 1.000 21.29842 C ? A ? 64 CD1 1
   ATOM 1678 CD2 . TRP A 58 ? -30.78403 -2.09310 7.86210 1.000 20.51331 C ? A ? 64 CD2 1
   ATOM 1679 NE1 . TRP A 58 ? -31.39496 -2.87310 9.87685 1.000 21.56224 N ? A ? 64 NE1 1
   ATOM 1680 CE2 . TRP A 58 ? -31.79911 -2.06771 8.85088 1.000 19.15526 C ? A ? 64 CE2 1
   ATOM 1681 CE3 . TRP A 58 ? -30.96984 -1.36840 6.69585 1.000 20.20744 C ? A ? 64 CE3 1
   ATOM 1682 CZ2 . TRP A 58 ? -32.97938 -1.34877 8.69429 1.000 19.79288 C ? A ? 64 CZ2 1
   ATOM 1683 CZ3 . TRP A 58 ? -32.11642 -0.62888 6.55027 1.000 17.73219 C ? A ? 64 CZ3 1
   ATOM 1684 CH2 . TRP A 58 ? -33.12487 -0.63740 7.53939 1.000 17.84992 C ? A ? 64 CH2 1
   ATOM 1685 HA . TRP A 58 ? -29.47101 -3.94156 6.00344 1.000 23.16030 H ? A ? 64 HA 1
   ATOM 1686 HB2 . TRP A 58 ? -27.85988 -3.64290 8.29909 1.000 22.71126 H ? A ? 64 HB2 1
   ATOM 1687 HB3 . TRP A 58 ? -28.08586 -2.38539 7.35409 1.000 22.71126 H ? A ? 64 HB3 1
   ATOM 1688 HD1 . TRP A 58 ? -29.64688 -3.95710 10.13730 1.000 25.57647 H ? A ? 64 HD1 1
   ATOM 1689 HE1 . TRP A 58 ? -31.84663 -3.03492 10.59058 1.000 25.89305 H ? A ? 64 HE1 1
   ATOM 1690 HE3 . TRP A 58 ? -30.32809 -1.38297 6.02291 1.000 24.26728 H ? A ? 64 HE3 1
   ATOM 1691 HZ2 . TRP A 58 ? -33.64052 -1.35283 9.34834 1.000 23.76982 H ? A ? 64 HZ2 1
   ATOM 1692 HZ3 . TRP A 58 ? -32.23184 -0.11211 5.78572 1.000 21.29699 H ? A ? 64 HZ3 1
   ATOM 1693 HH2 . TRP A 58 ? -33.90355 -0.14827 7.40050 1.000 21.43827 H ? A ? 64 HH2 1
   ATOM 1694 H A TRP A 58 ? -28.84683 -5.62863 7.77666 0.776 22.78028 H ? A ? 64 H 1
   ATOM 1695 H B TRP A 58 ? -28.80618 -5.62499 7.77923 0.224 22.78028 H ? A ? 64 H 1
   ATOM 1696 N . PRO A 59 ? -26.29365 -4.50668 5.70577 1.000 19.18693 N ? A ? 65 N 1
   ATOM 1697 CA . PRO A 59 ? -25.20787 -4.27669 4.73646 1.000 17.11245 C ? A ? 65 CA 1
   ATOM 1698 C . PRO A 59 ? -25.55261 -4.69415 3.31981 1.000 16.78248 C ? A ? 65 C 1
   ATOM 1699 O . PRO A 59 ? -24.97431 -4.13332 2.37564 1.000 18.04959 O ? A ? 65 O 1
   ATOM 1700 HA . PRO A 59 ? -24.93916 -3.34469 4.72830 1.000 20.55330 H ? A ? 65 HA 1
   ATOM 1701 CB A PRO A 59 ? -24.03836 -5.11505 5.31259 0.805 19.38520 C ? A ? 65 CB 1
   ATOM 1702 CG A PRO A 59 ? -24.33294 -5.15458 6.81569 0.805 18.63678 C ? A ? 65 CG 1
   ATOM 1703 CD A PRO A 59 ? -25.83607 -5.24718 6.90566 0.805 18.32103 C ? A ? 65 CD 1
   ATOM 1704 HB2 A PRO A 59 ? -24.04247 -6.00596 4.92898 0.805 23.28060 H ? A ? 65 HB2 1
   ATOM 1705 HB3 A PRO A 59 ? -23.19096 -4.67945 5.13075 0.805 23.28060 H ? A ? 65 HB3 1
   ATOM 1706 HG2 A PRO A 59 ? -23.91162 -5.93089 7.21662 0.805 22.38250 H ? A ? 65 HG2 1
   ATOM 1707 HG3 A PRO A 59 ? -24.00796 -4.34482 7.23945 0.805 22.38250 H ? A ? 65 HG3 1
   ATOM 1708 HD2 A PRO A 59 ? -26.12785 -6.17168 6.87326 0.805 22.00359 H ? A ? 65 HD2 1
   ATOM 1709 HD3 A PRO A 59 ? -26.16032 -4.82518 7.71663 0.805 22.00359 H ? A ? 65 HD3 1
   ATOM 1710 CB B PRO A 59 ? -24.04048 -5.12653 5.29097 0.195 18.57372 C ? A ? 65 CB 1
   ATOM 1711 CG B PRO A 59 ? -24.67326 -6.09629 6.25632 0.195 18.80927 C ? A ? 65 CG 1
   ATOM 1712 CD B PRO A 59 ? -25.86856 -5.37200 6.82059 0.195 17.94097 C ? A ? 65 CD 1
   ATOM 1713 HB2 B PRO A 59 ? -23.60339 -5.59777 4.56448 0.195 22.30682 H ? A ? 65 HB2 1
   ATOM 1714 HB3 B PRO A 59 ? -23.40355 -4.55293 5.74507 0.195 22.30682 H ? A ? 65 HB3 1
   ATOM 1715 HG2 B PRO A 59 ? -24.94623 -6.89918 5.78541 0.195 22.58949 H ? A ? 65 HG2 1
   ATOM 1716 HG3 B PRO A 59 ? -24.04260 -6.32148 6.95807 0.195 22.58949 H ? A ? 65 HG3 1
   ATOM 1717 HD2 B PRO A 59 ? -26.57042 -5.99729 7.05996 0.195 21.54752 H ? A ? 65 HD2 1
   ATOM 1718 HD3 B PRO A 59 ? -25.61850 -4.84211 7.59363 0.195 21.54752 H ? A ? 65 HD3 1
   ATOM 1719 N C THR A 60 ? -26.46550 -5.64689 3.12264 0.606 18.30942 N ? A ? 66 N 1
   ATOM 1720 CA C THR A 60 ? -26.77887 -6.06036 1.76094 0.606 16.64044 C ? A ? 66 CA 1
   ATOM 1721 C C THR A 60 ? -27.52966 -4.99862 0.99411 0.606 16.13624 C ? A ? 66 C 1
   ATOM 1722 O C THR A 60 ? -27.57082 -5.06736 -0.23556 0.606 17.99636 O ? A ? 66 O 1
   ATOM 1723 CB C THR A 60 ? -27.61200 -7.35488 1.71591 0.606 18.48425 C ? A ? 66 CB 1
   ATOM 1724 OG1 C THR A 60 ? -28.88366 -7.17809 2.35891 0.606 16.98302 O ? A ? 66 OG1 1
   ATOM 1725 CG2 C THR A 60 ? -26.86007 -8.51521 2.34835 0.606 23.38732 C ? A ? 66 CG2 1
   ATOM 1726 H C THR A 60 ? -26.90174 -6.05453 3.74162 0.606 21.98967 H ? A ? 66 H 1
   ATOM 1727 HA C THR A 60 ? -25.92859 -6.24129 1.33060 0.606 19.98689 H ? A ? 66 HA 1
   ATOM 1728 HB C THR A 60 ? -27.77569 -7.57764 0.78613 0.606 22.19946 H ? A ? 66 HB 1
   ATOM 1729 HG1 C THR A 60 ? -29.24754 -7.92443 2.48605 0.606 20.39798 H ? A ? 66 HG1 1
   ATOM 1730 HG21 C THR A 60 ? -27.39712 -9.32179 2.30464 0.606 28.08315 H ? A ? 66 HG21 1
   ATOM 1731 HG22 C THR A 60 ? -26.02599 -8.66644 1.87682 0.606 28.08315 H ? A ? 66 HG22 1
   ATOM 1732 HG23 C THR A 60 ? -26.66488 -8.31696 3.27760 0.606 28.08315 H ? A ? 66 HG23 1
   ATOM 1733 N D THR A 60 ? -26.45909 -5.64655 3.12631 0.394 18.11715 N ? A ? 66 N 1
   ATOM 1734 CA D THR A 60 ? -26.78528 -6.07718 1.77184 0.394 16.49544 C ? A ? 66 CA 1
   ATOM 1735 C D THR A 60 ? -27.68291 -5.10108 1.03239 0.394 15.88038 C ? A ? 66 C 1
   ATOM 1736 O D THR A 60 ? -28.00360 -5.33945 -0.14018 0.394 15.12926 O ? A ? 66 O 1
   ATOM 1737 CB D THR A 60 ? -27.46498 -7.44818 1.77967 0.394 18.96161 C ? A ? 66 CB 1
   ATOM 1738 OG1 D THR A 60 ? -28.80945 -7.33551 2.26660 0.394 16.57337 O ? A ? 66 OG1 1
   ATOM 1739 CG2 D THR A 60 ? -26.67621 -8.42013 2.63919 0.394 23.67232 C ? A ? 66 CG2 1
   ATOM 1740 H D THR A 60 ? -26.89042 -6.05068 3.75099 0.394 21.75893 H ? A ? 66 H 1
   ATOM 1741 HA D THR A 60 ? -25.94856 -6.15796 1.28782 0.394 19.81289 H ? A ? 66 HA 1
   ATOM 1742 HB D THR A 60 ? -27.49729 -7.79833 0.87565 0.394 22.77230 H ? A ? 66 HB 1
   ATOM 1743 HG1 D THR A 60 ? -29.19782 -8.07836 2.21244 0.394 19.90641 H ? A ? 66 HG1 1
   ATOM 1744 HG21 D THR A 60 ? -27.01629 -9.32059 2.51913 0.394 28.42515 H ? A ? 66 HG21 1
   ATOM 1745 HG22 D THR A 60 ? -25.73968 -8.40115 2.38730 0.394 28.42515 H ? A ? 66 HG22 1
   ATOM 1746 HG23 D THR A 60 ? -26.75564 -8.17574 3.57453 0.394 28.42515 H ? A ? 66 HG23 1
   ATOM 1747 N . LEU A 61 ? -28.10884 -4.02372 1.67956 1.000 14.39738 N ? A ? 67 N 1
   ATOM 1748 CA . LEU A 61 ? -28.92708 -3.02145 1.02628 1.000 16.40680 C ? A ? 67 CA 1
   ATOM 1749 C . LEU A 61 ? -28.19421 -1.71254 0.81310 1.000 18.21734 C ? A ? 67 C 1
   ATOM 1750 O . LEU A 61 ? -28.78027 -0.79124 0.26396 1.000 15.84232 O ? A ? 67 O 1
   ATOM 1751 HA . LEU A 61 ? -29.19026 -3.35716 0.15511 1.000 19.70652 H ? A ? 67 HA 1
   ATOM 1752 CB A LEU A 61 ? -30.19777 -2.76305 1.84233 0.269 15.19553 C ? A ? 67 CB 1
   ATOM 1753 CG A LEU A 61 ? -31.06619 -3.95886 2.19884 0.269 17.05864 C ? A ? 67 CG 1
   ATOM 1754 CD1 A LEU A 61 ? -32.13570 -3.51833 3.19442 0.269 19.44014 C ? A ? 67 CD1 1
   ATOM 1755 CD2 A LEU A 61 ? -31.69214 -4.58231 0.97099 0.269 20.65915 C ? A ? 67 CD2 1
   ATOM 1756 HB2 A LEU A 61 ? -29.93256 -2.35078 2.67935 0.269 18.25299 H ? A ? 67 HB2 1
   ATOM 1757 HB3 A LEU A 61 ? -30.75608 -2.15363 1.33459 0.269 18.25299 H ? A ? 67 HB3 1
   ATOM 1758 HG A LEU A 61 ? -30.51543 -4.64642 2.60482 0.269 20.48872 H ? A ? 67 HG 1
   ATOM 1759 HD11 A LEU A 61 ? -32.65202 -4.29305 3.46666 0.269 23.34653 H ? A ? 67 HD11 1
   ATOM 1760 HD12 A LEU A 61 ? -31.70377 -3.12070 3.96658 0.269 23.34653 H ? A ? 67 HD12 1
   ATOM 1761 HD13 A LEU A 61 ? -32.71525 -2.86776 2.76806 0.269 23.34653 H ? A ? 67 HD13 1
   ATOM 1762 HD21 A LEU A 61 ? -32.24559 -5.33066 1.24407 0.269 24.80934 H ? A ? 67 HD21 1
   ATOM 1763 HD22 A LEU A 61 ? -32.23497 -3.91646 0.52058 0.269 24.80934 H ? A ? 67 HD22 1
   ATOM 1764 HD23 A LEU A 61 ? -30.98790 -4.89029 0.37931 0.269 24.80934 H ? A ? 67 HD23 1
   ATOM 1765 CB B LEU A 61 ? -30.20043 -2.77602 1.82932 0.731 15.65328 C ? A ? 67 CB 1
   ATOM 1766 CG B LEU A 61 ? -31.18201 -3.92140 1.84070 0.731 15.82879 C ? A ? 67 CG 1
   ATOM 1767 CD1 B LEU A 61 ? -32.34026 -3.53597 2.72320 0.731 20.59653 C ? A ? 67 CD1 1
   ATOM 1768 CD2 B LEU A 61 ? -31.67134 -4.31360 0.44939 0.731 23.88790 C ? A ? 67 CD2 1
   ATOM 1769 HB2 B LEU A 61 ? -29.95173 -2.59698 2.74965 0.731 18.80230 H ? A ? 67 HB2 1
   ATOM 1770 HB3 B LEU A 61 ? -30.65567 -2.00659 1.45299 0.731 18.80230 H ? A ? 67 HB3 1
   ATOM 1771 HG B LEU A 61 ? -30.73621 -4.71130 2.18456 0.731 19.01290 H ? A ? 67 HG 1
   ATOM 1772 HD11 B LEU A 61 ? -32.90363 -4.31325 2.86229 0.731 24.73420 H ? A ? 67 HD11 1
   ATOM 1773 HD12 B LEU A 61 ? -31.99762 -3.21935 3.57364 0.731 24.73420 H ? A ? 67 HD12 1
   ATOM 1774 HD13 B LEU A 61 ? -32.84802 -2.83290 2.28874 0.731 24.73420 H ? A ? 67 HD13 1
   ATOM 1775 HD21 B LEU A 61 ? -32.40987 -4.93616 0.53823 0.731 28.68384 H ? A ? 67 HD21 1
   ATOM 1776 HD22 B LEU A 61 ? -31.96527 -3.51630 -0.01839 0.731 28.68384 H ? A ? 67 HD22 1
   ATOM 1777 HD23 B LEU A 61 ? -30.94267 -4.73182 -0.03540 0.731 28.68384 H ? A ? 67 HD23 1
   ATOM 1778 H C LEU A 61 ? -28.04052 -3.92312 2.53092 0.606 17.29521 H ? A ? 67 H 1
   ATOM 1779 H D LEU A 61 ? -27.93367 -3.85296 2.50404 0.394 17.29521 H ? A ? 67 H 1
   ATOM 1780 N . VAL A 62 ? -26.93989 -1.59243 1.25276 1.000 16.75155 N ? A ? 68 N 1
   ATOM 1781 CA . VAL A 62 ? -26.24498 -0.31350 1.15211 1.000 15.18522 C ? A ? 68 CA 1
   ATOM 1782 C . VAL A 62 ? -26.20632 0.19721 -0.28287 1.000 16.75299 C ? A ? 68 C 1
   ATOM 1783 O . VAL A 62 ? -26.55712 1.35456 -0.53307 1.000 15.35613 O ? A ? 68 O 1
   ATOM 1784 CB . VAL A 62 ? -24.84254 -0.41087 1.77245 1.000 15.03871 C ? A ? 68 CB 1
   ATOM 1785 CG1 . VAL A 62 ? -24.04118 0.80928 1.43528 1.000 17.00403 C ? A ? 68 CG1 1
   ATOM 1786 CG2 . VAL A 62 ? -24.96544 -0.55463 3.30259 1.000 18.60189 C ? A ? 68 CG2 1
   ATOM 1787 H . VAL A 62 ? -26.47867 -2.22605 1.60687 1.000 20.12022 H ? A ? 68 H 1
   ATOM 1788 HA . VAL A 62 ? -26.75170 0.33809 1.66159 1.000 18.24063 H ? A ? 68 HA 1
   ATOM 1789 HB . VAL A 62 ? -24.38379 -1.18737 1.41540 1.000 18.06481 H ? A ? 68 HB 1
   ATOM 1790 HG11 . VAL A 62 ? -23.24384 0.82595 1.98743 1.000 20.42320 H ? A ? 68 HG11 1
   ATOM 1791 HG12 . VAL A 62 ? -23.79380 0.77556 0.49796 1.000 20.42320 H ? A ? 68 HG12 1
   ATOM 1792 HG13 . VAL A 62 ? -24.57915 1.59789 1.60724 1.000 20.42320 H ? A ? 68 HG13 1
   ATOM 1793 HG21 . VAL A 62 ? -24.07639 -0.59558 3.68836 1.000 22.34063 H ? A ? 68 HG21 1
   ATOM 1794 HG22 . VAL A 62 ? -25.44367 0.21243 3.65446 1.000 22.34063 H ? A ? 68 HG22 1
   ATOM 1795 HG23 . VAL A 62 ? -25.45177 -1.36908 3.50522 1.000 22.34063 H ? A ? 68 HG23 1
   ATOM 1796 N . THR A 63 ? -25.76275 -0.63277 -1.25188 1.000 15.52221 N ? A ? 69 N 1
   ATOM 1797 CA . THR A 63 ? -25.65684 -0.11033 -2.61336 1.000 15.53176 C ? A ? 69 CA 1
   ATOM 1798 C . THR A 63 ? -27.02740 0.25734 -3.15102 1.000 14.57276 C ? A ? 69 C 1
   ATOM 1799 O . THR A 63 ? -27.12929 1.11841 -4.00964 1.000 15.26264 O ? A ? 69 O 1
   ATOM 1800 H . THR A 63 ? -25.53201 -1.45428 -1.14468 1.000 18.64501 H ? A ? 69 H 1
   ATOM 1801 HA . THR A 63 ? -25.08396 0.67208 -2.58998 1.000 18.65647 H ? A ? 69 HA 1
   ATOM 1802 CB A THR A 63 ? -24.96495 -1.10676 -3.55802 0.496 17.44266 C ? A ? 69 CB 1
   ATOM 1803 OG1 A THR A 63 ? -25.64770 -2.36217 -3.53603 0.496 17.31634 O ? A ? 69 OG1 1
   ATOM 1804 CG2 A THR A 63 ? -23.49509 -1.29029 -3.15826 0.496 20.37173 C ? A ? 69 CG2 1
   ATOM 1805 HB A THR A 63 ? -24.98756 -0.76354 -4.46499 0.496 20.94955 H ? A ? 69 HB 1
   ATOM 1806 HG1 A THR A 63 ? -26.45649 -2.25287 -3.73478 0.496 20.79796 H ? A ? 69 HG1 1
   ATOM 1807 HG21 A THR A 63 ? -23.02596 -1.79443 -3.84138 0.496 24.46444 H ? A ? 69 HG21 1
   ATOM 1808 HG22 A THR A 63 ? -23.06839 -0.42512 -3.05671 0.496 24.46444 H ? A ? 69 HG22 1
   ATOM 1809 HG23 A THR A 63 ? -23.43744 -1.77037 -2.31737 0.496 24.46444 H ? A ? 69 HG23 1
   ATOM 1810 CB B THR A 63 ? -25.01438 -1.13017 -3.55773 0.504 17.35578 C ? A ? 69 CB 1
   ATOM 1811 OG1 B THR A 63 ? -25.52590 -2.43837 -3.28148 0.504 18.42222 O ? A ? 69 OG1 1
   ATOM 1812 CG2 B THR A 63 ? -23.50802 -1.13547 -3.42246 0.504 20.43265 C ? A ? 69 CG2 1
   ATOM 1813 HB B THR A 63 ? -25.22746 -0.88698 -4.47226 0.504 20.84530 H ? A ? 69 HB 1
   ATOM 1814 HG1 B THR A 63 ? -25.18512 -2.73660 -2.57401 0.504 22.12502 H ? A ? 69 HG1 1
   ATOM 1815 HG21 B THR A 63 ? -23.18316 -2.04773 -3.36645 0.504 24.53754 H ? A ? 69 HG21 1
   ATOM 1816 HG22 B THR A 63 ? -23.10431 -0.70423 -4.19184 0.504 24.53754 H ? A ? 69 HG22 1
   ATOM 1817 HG23 B THR A 63 ? -23.24530 -0.65793 -2.62007 0.504 24.53754 H ? A ? 69 HG23 1
   ATOM 1818 N . THR A 64 ? -28.07859 -0.43500 -2.74177 1.000 15.38573 N ? A ? 70 N 1
   ATOM 1819 CA . THR A 64 ? -29.41247 -0.17278 -3.26956 1.000 13.71371 C ? A ? 70 CA 1
   ATOM 1820 C . THR A 64 ? -29.97453 1.12051 -2.68251 1.000 14.14724 C ? A ? 70 C 1
   ATOM 1821 O . THR A 64 ? -30.47304 1.99057 -3.42690 1.000 17.22203 O ? A ? 70 O 1
   ATOM 1822 H . THR A 64 ? -28.04988 -1.06512 -2.15720 1.000 18.48123 H ? A ? 70 H 1
   ATOM 1823 HA . THR A 64 ? -29.35630 -0.09504 -4.23481 1.000 16.47481 H ? A ? 70 HA 1
   ATOM 1824 CB A THR A 64 ? -30.35070 -1.32600 -2.92745 0.855 14.39938 C ? A ? 70 CB 1
   ATOM 1825 OG1 A THR A 64 ? -29.94218 -2.54340 -3.53391 0.855 17.04662 O ? A ? 70 OG1 1
   ATOM 1826 CG2 A THR A 64 ? -31.80520 -0.99557 -3.37988 0.855 17.69902 C ? A ? 70 CG2 1
   ATOM 1827 HB A THR A 64 ? -30.33015 -1.44978 -1.96560 0.855 17.29762 H ? A ? 70 HB 1
   ATOM 1828 HG1 A THR A 64 ? -29.16450 -2.46437 -3.84144 0.855 20.47430 H ? A ? 70 HG1 1
   ATOM 1829 HG21 A THR A 64 ? -32.35489 -1.79372 -3.33859 0.855 21.25718 H ? A ? 70 HG21 1
   ATOM 1830 HG22 A THR A 64 ? -32.18780 -0.31945 -2.79903 0.855 21.25718 H ? A ? 70 HG22 1
   ATOM 1831 HG23 A THR A 64 ? -31.80169 -0.66255 -4.29092 0.855 21.25718 H ? A ? 70 HG23 1
   ATOM 1832 CB B THR A 64 ? -30.34603 -1.34991 -2.97477 0.145 13.89022 C ? A ? 70 CB 1
   ATOM 1833 OG1 B THR A 64 ? -29.95351 -2.47645 -3.75512 0.145 17.03045 O ? A ? 70 OG1 1
   ATOM 1834 CG2 B THR A 64 ? -31.78526 -0.97024 -3.32528 0.145 16.30511 C ? A ? 70 CG2 1
   ATOM 1835 HB B THR A 64 ? -30.30164 -1.58030 -2.03358 0.145 16.68663 H ? A ? 70 HB 1
   ATOM 1836 HG1 B THR A 64 ? -29.11582 -2.51364 -3.80490 0.145 20.45490 H ? A ? 70 HG1 1
   ATOM 1837 HG21 B THR A 64 ? -32.33502 -1.76759 -3.37896 0.145 19.58449 H ? A ? 70 HG21 1
   ATOM 1838 HG22 B THR A 64 ? -32.14856 -0.38263 -2.64437 0.145 19.58449 H ? A ? 70 HG22 1
   ATOM 1839 HG23 B THR A 64 ? -31.80892 -0.51337 -4.18062 0.145 19.58449 H ? A ? 70 HG23 1
   ATOM 1840 N . LEU A 65 ? -29.84574 1.28644 -1.35060 1.000 14.24618 N ? A ? 71 N 1
   ATOM 1841 CA . LEU A 65 ? -30.42031 2.44978 -0.72319 1.000 14.38700 C ? A ? 71 CA 1
   ATOM 1842 C . LEU A 65 ? -29.64948 3.71869 -1.05607 1.000 19.09399 C ? A ? 71 C 1
   ATOM 1843 O . LEU A 65 ? -30.18842 4.82890 -1.08507 1.000 18.13810 O ? A ? 71 O 1
   ATOM 1844 CB . LEU A 65 ? -30.46574 2.27510 0.77351 1.000 15.75043 C ? A ? 71 CB 1
   ATOM 1845 CG . LEU A 65 ? -31.38405 1.13628 1.26247 1.000 19.03643 C ? A ? 71 CG 1
   ATOM 1846 CD1 . LEU A 65 ? -31.07890 0.79448 2.71117 1.000 21.68174 C ? A ? 71 CD1 1
   ATOM 1847 CD2 . LEU A 65 ? -32.84000 1.55511 1.12479 1.000 20.05459 C ? A ? 71 CD2 1
   ATOM 1848 H . LEU A 65 ? -29.43890 0.74502 -0.82055 1.000 17.11377 H ? A ? 71 H 1
   ATOM 1849 HA . LEU A 65 ? -31.32498 2.55351 -1.05742 1.000 17.28277 H ? A ? 71 HA 1
   ATOM 1850 HB2 . LEU A 65 ? -29.56846 2.08300 1.08795 1.000 18.91887 H ? A ? 71 HB2 1
   ATOM 1851 HB3 . LEU A 65 ? -30.78655 3.10033 1.16971 1.000 18.91887 H ? A ? 71 HB3 1
   ATOM 1852 HG . LEU A 65 ? -31.23014 0.34493 0.72305 1.000 22.86208 H ? A ? 71 HG 1
   ATOM 1853 HD11 . LEU A 65 ? -31.67819 0.08951 3.00230 1.000 26.03645 H ? A ? 71 HD11 1
   ATOM 1854 HD12 . LEU A 65 ? -30.15873 0.49493 2.77790 1.000 26.03645 H ? A ? 71 HD12 1
   ATOM 1855 HD13 . LEU A 65 ? -31.20951 1.58589 3.25662 1.000 26.03645 H ? A ? 71 HD13 1
   ATOM 1856 HD21 . LEU A 65 ? -33.40295 0.88004 1.53499 1.000 24.08387 H ? A ? 71 HD21 1
   ATOM 1857 HD22 . LEU A 65 ? -32.96700 2.40719 1.57059 1.000 24.08387 H ? A ? 71 HD22 1
   ATOM 1858 HD23 . LEU A 65 ? -33.05680 1.63895 0.18305 1.000 24.08387 H ? A ? 71 HD23 1
   ATOM 1859 N . VAL A 69 ? -27.33170 6.80337 -4.29046 1.000 15.57085 N ? A ? 72 N 1
   ATOM 1860 CA . VAL A 69 ? -27.64901 8.15428 -4.72339 1.000 15.13358 C ? A ? 72 CA 1
   ATOM 1861 C . VAL A 69 ? -26.31265 8.76493 -5.16397 1.000 18.00699 C ? A ? 72 C 1
   ATOM 1862 O . VAL A 69 ? -25.72783 9.63865 -4.50189 1.000 17.22912 O ? A ? 72 O 1
   ATOM 1863 HA . VAL A 69 ? -28.28144 8.16502 -5.45879 1.000 18.17866 H ? A ? 72 HA 1
   ATOM 1864 CB A VAL A 69 ? -28.35530 8.96687 -3.62291 0.837 17.85760 C ? A ? 72 CB 1
   ATOM 1865 CG1 A VAL A 69 ? -29.80638 8.45010 -3.51268 0.837 29.28470 C ? A ? 72 CG1 1
   ATOM 1866 CG2 A VAL A 69 ? -27.65814 8.81970 -2.28676 0.837 23.43576 C ? A ? 72 CG2 1
   ATOM 1867 HB A VAL A 69 ? -28.33833 9.90930 -3.85191 0.837 21.44748 H ? A ? 72 HB 1
   ATOM 1868 HG11 A VAL A 69 ? -30.27670 8.97000 -2.84229 0.837 35.15999 H ? A ? 72 HG11 1
   ATOM 1869 HG12 A VAL A 69 ? -30.24275 8.54809 -4.37342 0.837 35.15999 H ? A ? 72 HG12 1
   ATOM 1870 HG13 A VAL A 69 ? -29.78992 7.51518 -3.25469 0.837 35.15999 H ? A ? 72 HG13 1
   ATOM 1871 HG21 A VAL A 69 ? -28.06287 9.42982 -1.65048 0.837 28.14128 H ? A ? 72 HG21 1
   ATOM 1872 HG22 A VAL A 69 ? -27.75746 7.90563 -1.97772 0.837 28.14128 H ? A ? 72 HG22 1
   ATOM 1873 HG23 A VAL A 69 ? -26.71790 9.03159 -2.39611 0.837 28.14128 H ? A ? 72 HG23 1
   ATOM 1874 CB B VAL A 69 ? -28.34026 8.98197 -3.63902 0.163 17.53249 C ? A ? 72 CB 1
   ATOM 1875 CG1 B VAL A 69 ? -29.76268 9.30584 -4.08151 0.163 20.78525 C ? A ? 72 CG1 1
   ATOM 1876 CG2 B VAL A 69 ? -28.34754 8.23934 -2.31708 0.163 19.82138 C ? A ? 72 CG2 1
   ATOM 1877 HB B VAL A 69 ? -27.85379 9.81050 -3.50567 0.163 21.05735 H ? A ? 72 HB 1
   ATOM 1878 HG11 B VAL A 69 ? -30.19515 9.83424 -3.39255 0.163 24.96066 H ? A ? 72 HG11 1
   ATOM 1879 HG12 B VAL A 69 ? -29.72885 9.80771 -4.91090 0.163 24.96066 H ? A ? 72 HG12 1
   ATOM 1880 HG13 B VAL A 69 ? -30.24802 8.47685 -4.21608 0.163 24.96066 H ? A ? 72 HG13 1
   ATOM 1881 HG21 B VAL A 69 ? -28.72458 8.81507 -1.63350 0.163 23.80402 H ? A ? 72 HG21 1
   ATOM 1882 HG22 B VAL A 69 ? -28.88592 7.43763 -2.40819 0.163 23.80402 H ? A ? 72 HG22 1
   ATOM 1883 HG23 B VAL A 69 ? -27.43665 8.00131 -2.08356 0.163 23.80402 H ? A ? 72 HG23 1
   ATOM 1884 N . LEU A 70 ? -25.85943 8.33817 -6.34038 1.000 18.10795 N ? A ? 73 N 1
   ATOM 1885 CA . LEU A 70 ? -24.51545 8.65200 -6.80036 1.000 17.43046 C ? A ? 73 CA 1
   ATOM 1886 C . LEU A 70 ? -24.40176 10.06728 -7.32595 1.000 17.84428 C ? A ? 73 C 1
   ATOM 1887 O . LEU A 70 ? -23.29964 10.49974 -7.63827 1.000 18.46842 O ? A ? 73 O 1
   ATOM 1888 CB . LEU A 70 ? -24.07441 7.63292 -7.86016 1.000 16.22579 C ? A ? 73 CB 1
   ATOM 1889 CG . LEU A 70 ? -23.90993 6.22681 -7.30088 1.000 20.28772 C ? A ? 73 CG 1
   ATOM 1890 CD1 . LEU A 70 ? -23.69768 5.15971 -8.41120 1.000 27.15015 C ? A ? 73 CD1 1
   ATOM 1891 CD2 . LEU A 70 ? -22.74155 6.15130 -6.29845 1.000 21.75424 C ? A ? 73 CD2 1
   ATOM 1892 H . LEU A 70 ? -26.31599 7.86224 -6.89232 1.000 21.74790 H ? A ? 73 H 1
   ATOM 1893 HA . LEU A 70 ? -23.89189 8.57261 -6.06160 1.000 20.93491 H ? A ? 73 HA 1
   ATOM 1894 HB2 . LEU A 70 ? -24.74314 7.60030 -8.56205 1.000 19.48930 H ? A ? 73 HB2 1
   ATOM 1895 HB3 . LEU A 70 ? -23.22101 7.91134 -8.22770 1.000 19.48930 H ? A ? 73 HB3 1
   ATOM 1896 HG . LEU A 70 ? -24.73860 6.01820 -6.84187 1.000 24.36363 H ? A ? 73 HG 1
   ATOM 1897 HD11 . LEU A 70 ? -23.77897 4.27601 -8.01959 1.000 32.59854 H ? A ? 73 HD11 1
   ATOM 1898 HD12 . LEU A 70 ? -24.37179 5.28037 -9.09817 1.000 32.59854 H ? A ? 73 HD12 1
   ATOM 1899 HD13 . LEU A 70 ? -22.81293 5.27242 -8.79254 1.000 32.59854 H ? A ? 73 HD13 1
   ATOM 1900 HD21 . LEU A 70 ? -22.10823 5.48198 -6.60146 1.000 26.12345 H ? A ? 73 HD21 1
   ATOM 1901 HD22 . LEU A 70 ? -22.30929 7.01838 -6.25138 1.000 26.12345 H ? A ? 73 HD22 1
   ATOM 1902 HD23 . LEU A 70 ? -23.08897 5.90712 -5.42634 1.000 26.12345 H ? A ? 73 HD23 1
   ATOM 1903 N . CYS A 71 ? -25.50696 10.80207 -7.41808 1.000 17.31493 N ? A ? 74 N 1
   ATOM 1904 CA . CYS A 71 ? -25.45005 12.21465 -7.75515 1.000 15.75937 C ? A ? 74 CA 1
   ATOM 1905 C . CYS A 71 ? -24.77338 13.04364 -6.67257 1.000 17.61353 C ? A ? 74 C 1
   ATOM 1906 O . CYS A 71 ? -24.44922 14.18491 -6.92261 1.000 18.57191 O ? A ? 74 O 1
   ATOM 1907 CB . CYS A 71 ? -26.87512 12.72771 -8.05864 1.000 19.12980 C ? A ? 74 CB 1
   ATOM 1908 SG . CYS A 71 ? -28.10663 12.33737 -6.78601 1.000 22.08520 S ? A ? 74 SG 1
   ATOM 1909 H . CYS A 71 ? -26.30285 10.50283 -7.28921 1.000 20.79627 H ? A ? 74 H 1
   ATOM 1910 HA . CYS A 71 ? -24.92824 12.34061 -8.56308 1.000 18.92960 H ? A ? 74 HA 1
   ATOM 1911 HB2 . CYS A 71 ? -26.84269 13.69306 -8.14781 1.000 22.97412 H ? A ? 74 HB2 1
   ATOM 1912 HB3 . CYS A 71 ? -27.17630 12.32772 -8.88942 1.000 22.97412 H ? A ? 74 HB3 1
   ATOM 1913 HG . CYS A 71 ? -27.76938 12.83867 -5.74920 1.000 26.52060 H ? A ? 74 HG 1
   ATOM 1914 N A PHE A 72 ? -24.51626 12.48661 -5.49406 0.396 18.25043 N ? A ? 75 N 1
   ATOM 1915 CA A PHE A 72 ? -23.82124 13.19596 -4.42386 0.396 19.03179 C ? A ? 75 CA 1
   ATOM 1916 C A PHE A 72 ? -22.33899 12.86914 -4.38355 0.396 18.57489 C ? A ? 75 C 1
   ATOM 1917 O A PHE A 72 ? -21.66264 13.18390 -3.39353 0.396 20.42958 O ? A ? 75 O 1
   ATOM 1918 CB A PHE A 72 ? -24.48029 12.88956 -3.07923 0.396 20.17403 C ? A ? 75 CB 1
   ATOM 1919 CG A PHE A 72 ? -25.81121 13.53581 -2.93957 0.396 17.92999 C ? A ? 75 CG 1
   ATOM 1920 CD1 A PHE A 72 ? -25.89882 14.88404 -2.65623 0.396 19.70973 C ? A ? 75 CD1 1
   ATOM 1921 CD2 A PHE A 72 ? -26.97596 12.81756 -3.14111 0.396 18.24047 C ? A ? 75 CD2 1
   ATOM 1922 CE1 A PHE A 72 ? -27.12101 15.50786 -2.55067 0.396 21.00972 C ? A ? 75 CE1 1
   ATOM 1923 CE2 A PHE A 72 ? -28.20517 13.43287 -3.03597 0.396 18.91989 C ? A ? 75 CE2 1
   ATOM 1924 CZ A PHE A 72 ? -28.28185 14.77959 -2.74344 0.396 18.29282 C ? A ? 75 CZ 1
   ATOM 1925 H A PHE A 72 ? -24.73874 11.68248 -5.28556 0.396 21.91888 H ? A ? 75 H 1
   ATOM 1926 HA A PHE A 72 ? -23.90259 14.15091 -4.57339 0.396 22.85650 H ? A ? 75 HA 1
   ATOM 1927 HB2 A PHE A 72 ? -24.60040 11.93060 -2.99631 0.396 24.22719 H ? A ? 75 HB2 1
   ATOM 1928 HB3 A PHE A 72 ? -23.91028 13.21549 -2.36526 0.396 24.22719 H ? A ? 75 HB3 1
   ATOM 1929 HD1 A PHE A 72 ? -25.12034 15.37815 -2.53487 0.396 23.67003 H ? A ? 75 HD1 1
   ATOM 1930 HD2 A PHE A 72 ? -26.92952 11.91233 -3.34921 0.396 21.90693 H ? A ? 75 HD2 1
   ATOM 1931 HE1 A PHE A 72 ? -27.16659 16.41495 -2.35065 0.396 25.23003 H ? A ? 75 HE1 1
   ATOM 1932 HE2 A PHE A 72 ? -28.98363 12.93996 -3.16230 0.396 22.72222 H ? A ? 75 HE2 1
   ATOM 1933 HZ A PHE A 72 ? -29.11065 15.19607 -2.67612 0.396 21.96974 H ? A ? 75 HZ 1
   ATOM 1934 N C PHE A 72 ? -24.51148 12.48441 -5.49834 0.604 18.52172 N ? A ? 75 N 1
   ATOM 1935 CA C PHE A 72 ? -23.80250 13.18574 -4.43091 0.604 18.74875 C ? A ? 75 CA 1
   ATOM 1936 C C PHE A 72 ? -22.30800 12.92306 -4.46113 0.604 18.70747 C ? A ? 75 C 1
   ATOM 1937 O C PHE A 72 ? -21.59268 13.34593 -3.54510 0.604 20.20699 O ? A ? 75 O 1
   ATOM 1938 CB C PHE A 72 ? -24.39771 12.80699 -3.06902 0.604 20.73135 C ? A ? 75 CB 1
   ATOM 1939 CG C PHE A 72 ? -25.74121 13.40170 -2.85658 0.604 17.04335 C ? A ? 75 CG 1
   ATOM 1940 CD1 C PHE A 72 ? -25.87734 14.77342 -2.77093 0.604 19.16120 C ? A ? 75 CD1 1
   ATOM 1941 CD2 C PHE A 72 ? -26.87753 12.61561 -2.82047 0.604 16.90348 C ? A ? 75 CD2 1
   ATOM 1942 CE1 C PHE A 72 ? -27.11522 15.35959 -2.60888 0.604 21.20577 C ? A ? 75 CE1 1
   ATOM 1943 CE2 C PHE A 72 ? -28.11694 13.19168 -2.65884 0.604 19.84442 C ? A ? 75 CE2 1
   ATOM 1944 CZ C PHE A 72 ? -28.24236 14.56728 -2.55232 0.604 18.65386 C ? A ? 75 CZ 1
   ATOM 1945 H C PHE A 72 ? -24.73854 11.68172 -5.28921 0.604 22.24442 H ? A ? 75 H 1
   ATOM 1946 HA C PHE A 72 ? -23.92818 14.14143 -4.53935 0.604 22.51686 H ? A ? 75 HA 1
   ATOM 1947 HB2 C PHE A 72 ? -24.48257 11.84212 -3.01683 0.604 24.89598 H ? A ? 75 HB2 1
   ATOM 1948 HB3 C PHE A 72 ? -23.81094 13.12693 -2.36599 0.604 24.89598 H ? A ? 75 HB3 1
   ATOM 1949 HD1 C PHE A 72 ? -25.12066 15.31154 -2.82348 0.604 23.01180 H ? A ? 75 HD1 1
   ATOM 1950 HD2 C PHE A 72 ? -26.80419 11.69245 -2.90587 0.604 20.30253 H ? A ? 75 HD2 1
   ATOM 1951 HE1 C PHE A 72 ? -27.18931 16.28394 -2.53815 0.604 25.46528 H ? A ? 75 HE1 1
   ATOM 1952 HE2 C PHE A 72 ? -28.87495 12.65421 -2.62088 0.604 23.83167 H ? A ? 75 HE2 1
   ATOM 1953 HZ C PHE A 72 ? -29.08120 14.95377 -2.44339 0.604 22.40300 H ? A ? 75 HZ 1
   ATOM 1954 N A SER A 73 ? -21.82479 12.26130 -5.45121 0.396 17.13523 N ? A ? 76 N 1
   ATOM 1955 CA A SER A 73 ? -20.39958 12.00196 -5.57672 0.396 17.47547 C ? A ? 76 CA 1
   ATOM 1956 C A SER A 73 ? -19.66314 13.29960 -5.87306 0.396 18.08062 C ? A ? 76 C 1
   ATOM 1957 O A SER A 73 ? -20.15094 14.17352 -6.58771 0.396 18.32897 O ? A ? 76 O 1
   ATOM 1958 CB A SER A 73 ? -20.12465 10.97494 -6.68379 0.396 18.36669 C ? A ? 76 CB 1
   ATOM 1959 OG A SER A 73 ? -20.88141 9.78168 -6.44419 0.396 28.99610 O ? A ? 76 OG 1
   ATOM 1960 H A SER A 73 ? -22.28745 11.98737 -6.12241 0.396 20.58064 H ? A ? 76 H 1
   ATOM 1961 HA A SER A 73 ? -20.06106 11.63129 -4.74671 0.396 20.98892 H ? A ? 76 HA 1
   ATOM 1962 HB2 A SER A 73 ? -20.38405 11.35094 -7.53950 0.396 22.05839 H ? A ? 76 HB2 1
   ATOM 1963 HB3 A SER A 73 ? -19.17935 10.75752 -6.68982 0.396 22.05839 H ? A ? 76 HB3 1
   ATOM 1964 HG A SER A 73 ? -20.70911 9.20892 -7.03399 0.396 34.81368 H ? A ? 76 HG 1
   ATOM 1965 N C SER A 73 ? -21.82957 12.25014 -5.50528 0.604 17.07131 N ? A ? 76 N 1
   ATOM 1966 CA C SER A 73 ? -20.40435 12.02207 -5.67741 0.604 17.09461 C ? A ? 76 CA 1
   ATOM 1967 C C SER A 73 ? -19.68361 13.35144 -5.83863 0.604 18.06128 C ? A ? 76 C 1
   ATOM 1968 O C SER A 73 ? -20.19681 14.29919 -6.43326 0.604 19.33382 O ? A ? 76 O 1
   ATOM 1969 CB C SER A 73 ? -20.13084 11.13799 -6.90193 0.604 19.64649 C ? A ? 76 CB 1
   ATOM 1970 OG C SER A 73 ? -20.77443 9.87881 -6.75507 0.604 25.05554 O ? A ? 76 OG 1
   ATOM 1971 H C SER A 73 ? -22.31498 11.91424 -6.13070 0.604 20.50394 H ? A ? 76 H 1
   ATOM 1972 HA C SER A 73 ? -20.05646 11.56169 -4.89772 0.604 20.53189 H ? A ? 76 HA 1
   ATOM 1973 HB2 C SER A 73 ? -20.47274 11.57915 -7.69527 0.604 23.59415 H ? A ? 76 HB2 1
   ATOM 1974 HB3 C SER A 73 ? -19.17463 10.99838 -6.98601 0.604 23.59415 H ? A ? 76 HB3 1
   ATOM 1975 HG C SER A 73 ? -21.51378 9.97738 -6.36873 0.604 30.08501 H ? A ? 76 HG 1
   ATOM 1976 N . ARG A 74 ? -18.46290 13.41655 -5.32710 1.000 18.46706 N ? A ? 77 N 1
   ATOM 1977 CA . ARG A 74 ? -17.61926 14.57201 -5.59834 1.000 18.15765 C ? A ? 77 CA 1
   ATOM 1978 C . ARG A 74 ? -16.85247 14.34015 -6.89213 1.000 19.73014 C ? A ? 77 C 1
   ATOM 1979 O . ARG A 74 ? -16.01652 13.44392 -6.95610 1.000 20.27049 O ? A ? 77 O 1
   ATOM 1980 HA . ARG A 74 ? -18.19486 15.34669 -5.69558 1.000 21.80754 H ? A ? 77 HA 1
   ATOM 1981 CB A ARG A 74 ? -16.65360 14.83005 -4.45086 0.134 17.62020 C ? A ? 77 CB 1
   ATOM 1982 CG A ARG A 74 ? -15.70537 15.99155 -4.72587 0.134 23.44511 C ? A ? 77 CG 1
   ATOM 1983 CD A ARG A 74 ? -14.65562 16.13557 -3.65389 0.134 27.19962 C ? A ? 77 CD 1
   ATOM 1984 NE A ARG A 74 ? -13.63410 17.11057 -4.01576 0.134 30.17846 N ? A ? 77 NE 1
   ATOM 1985 CZ A ARG A 74 ? -12.54630 16.82564 -4.71827 0.134 34.15992 C ? A ? 77 CZ 1
   ATOM 1986 NH1 A ARG A 74 ? -12.31332 15.60185 -5.16761 0.134 27.01496 N ? A ? 77 NH1 1
   ATOM 1987 NH2 A ARG A 74 ? -11.67155 17.79263 -4.97910 0.134 34.85223 N ? A ? 77 NH2 1
   ATOM 1988 H A ARG A 74 ? -18.11285 12.83904 -4.79461 0.396 22.17884 H ? A ? 77 H 1
   ATOM 1989 HB2 A ARG A 74 ? -17.16203 15.04038 -3.65201 0.134 21.16261 H ? A ? 77 HB2 1
   ATOM 1990 HB3 A ARG A 74 ? -16.11872 14.03432 -4.30377 0.134 21.16261 H ? A ? 77 HB3 1
   ATOM 1991 HG2 A ARG A 74 ? -15.25465 15.84158 -5.57160 0.134 28.15249 H ? A ? 77 HG2 1
   ATOM 1992 HG3 A ARG A 74 ? -16.21428 16.81649 -4.76286 0.134 28.15249 H ? A ? 77 HG3 1
   ATOM 1993 HD2 A ARG A 74 ? -15.07763 16.43022 -2.83170 0.134 32.65791 H ? A ? 77 HD2 1
   ATOM 1994 HD3 A ARG A 74 ? -14.22139 15.27930 -3.51555 0.134 32.65791 H ? A ? 77 HD3 1
   ATOM 1995 HE A ARG A 74 ? -13.74415 17.92324 -3.75680 0.134 36.23251 H ? A ? 77 HE 1
   ATOM 1996 HH11 A ARG A 74 ? -12.87407 14.97027 -5.00556 0.134 32.43631 H ? A ? 77 HH11 1
   ATOM 1997 HH12 A ARG A 74 ? -11.60127 15.43872 -5.62145 0.134 32.43631 H ? A ? 77 HH12 1
   ATOM 1998 HH21 A ARG A 74 ? -11.81500 18.59088 -4.69307 0.134 41.84104 H ? A ? 77 HH21 1
   ATOM 1999 HH22 A ARG A 74 ? -10.96236 17.61975 -5.43383 0.134 41.84104 H ? A ? 77 HH22 1
   ATOM 2000 CB B ARG A 74 ? -16.61858 14.83718 -4.46052 0.866 17.24262 C ? A ? 77 CB 1
   ATOM 2001 CG B ARG A 74 ? -15.82672 16.12095 -4.74567 0.866 22.84164 C ? A ? 77 CG 1
   ATOM 2002 CD B ARG A 74 ? -14.89365 16.46132 -3.62195 0.866 27.78209 C ? A ? 77 CD 1
   ATOM 2003 NE B ARG A 74 ? -13.70818 15.61474 -3.60406 0.866 28.48858 N ? A ? 77 NE 1
   ATOM 2004 CZ B ARG A 74 ? -12.59987 15.85760 -4.28912 0.866 32.27080 C ? A ? 77 CZ 1
   ATOM 2005 NH1 B ARG A 74 ? -12.51349 16.88608 -5.11554 0.866 38.39451 N ? A ? 77 NH1 1
   ATOM 2006 NH2 B ARG A 74 ? -11.55106 15.05152 -4.13154 0.866 32.42232 N ? A ? 77 NH2 1
   ATOM 2007 HB2 B ARG A 74 ? -17.09725 14.94536 -3.62382 0.866 20.70950 H ? A ? 77 HB2 1
   ATOM 2008 HB3 B ARG A 74 ? -15.99685 14.09564 -4.39356 0.866 20.70950 H ? A ? 77 HB3 1
   ATOM 2009 HG2 B ARG A 74 ? -15.30021 16.00002 -5.55132 0.866 27.42833 H ? A ? 77 HG2 1
   ATOM 2010 HG3 B ARG A 74 ? -16.44495 16.85943 -4.86111 0.866 27.42833 H ? A ? 77 HG3 1
   ATOM 2011 HD2 B ARG A 74 ? -14.60407 17.38207 -3.71815 0.866 33.35687 H ? A ? 77 HD2 1
   ATOM 2012 HD3 B ARG A 74 ? -15.35812 16.34604 -2.77822 0.866 33.35687 H ? A ? 77 HD3 1
   ATOM 2013 HE B ARG A 74 ? -13.72898 14.90786 -3.11469 0.866 34.20466 H ? A ? 77 HE 1
   ATOM 2014 HH11 B ARG A 74 ? -13.18501 17.41366 -5.21711 0.866 46.09177 H ? A ? 77 HH11 1
   ATOM 2015 HH12 B ARG A 74 ? -11.78578 17.02745 -5.55149 0.866 46.09177 H ? A ? 77 HH12 1
   ATOM 2016 HH21 B ARG A 74 ? -11.59890 14.38429 -3.59106 0.866 38.92514 H ? A ? 77 HH21 1
   ATOM 2017 HH22 B ARG A 74 ? -10.82612 15.19837 -4.57029 0.866 38.92514 H ? A ? 77 HH22 1
   ATOM 2018 H C ARG A 74 ? -18.10605 12.81403 -4.82787 0.604 22.17884 H ? A ? 77 H 1
   ATOM 2019 N . TYR A 75 ? -17.17243 15.10234 -7.93623 1.000 18.62771 N ? A ? 78 N 1
   ATOM 2020 CA . TYR A 75 ? -16.37289 15.11706 -9.15831 1.000 17.97863 C ? A ? 78 CA 1
   ATOM 2021 C . TYR A 75 ? -15.39787 16.27324 -9.12636 1.000 22.11301 C ? A ? 78 C 1
   ATOM 2022 O . TYR A 75 ? -15.83404 17.42526 -8.95937 1.000 21.98140 O ? A ? 78 O 1
   ATOM 2023 CB . TYR A 75 ? -17.26456 15.24706 -10.38386 1.000 20.01331 C ? A ? 78 CB 1
   ATOM 2024 CG . TYR A 75 ? -17.77287 13.91061 -10.87323 1.000 21.24082 C ? A ? 78 CG 1
   ATOM 2025 CD1 . TYR A 75 ? -18.73857 13.22040 -10.15938 1.000 20.63654 C ? A ? 78 CD1 1
   ATOM 2026 CD2 . TYR A 75 ? -17.27566 13.33409 -12.01421 1.000 18.46182 C ? A ? 78 CD2 1
   ATOM 2027 CE1 . TYR A 75 ? -19.17346 12.01762 -10.55029 1.000 15.92686 C ? A ? 78 CE1 1
   ATOM 2028 CE2 . TYR A 75 ? -17.71910 12.10093 -12.44593 1.000 18.92690 C ? A ? 78 CE2 1
   ATOM 2029 CZ . TYR A 75 ? -18.67486 11.44005 -11.70467 1.000 17.97196 C ? A ? 78 CZ 1
   ATOM 2030 OH . TYR A 75 ? -19.11563 10.22418 -12.08038 1.000 19.86442 O ? A ? 78 OH 1
   ATOM 2031 H . TYR A 75 ? -17.85492 15.62500 -7.96142 1.000 22.37161 H ? A ? 78 H 1
   ATOM 2032 HA . TYR A 75 ? -15.87479 14.28646 -9.21221 1.000 21.59271 H ? A ? 78 HA 1
   ATOM 2033 HB2 . TYR A 75 ? -18.03120 15.79789 -10.16081 1.000 24.03434 H ? A ? 78 HB2 1
   ATOM 2034 HB3 . TYR A 75 ? -16.75822 15.65828 -11.10179 1.000 24.03434 H ? A ? 78 HB3 1
   ATOM 2035 HD1 . TYR A 75 ? -19.09325 13.60275 -9.38937 1.000 24.78220 H ? A ? 78 HD1 1
   ATOM 2036 HD2 . TYR A 75 ? -16.62693 13.78321 -12.50649 1.000 22.17254 H ? A ? 78 HD2 1
   ATOM 2037 HE1 . TYR A 75 ? -19.81228 11.56847 -10.04525 1.000 19.13059 H ? A ? 78 HE1 1
   ATOM 2038 HE2 . TYR A 75 ? -17.37879 11.72200 -13.22407 1.000 22.73064 H ? A ? 78 HE2 1
   ATOM 2039 HH . TYR A 75 ? -19.43063 9.81536 -11.41763 1.000 23.85566 H ? A ? 78 HH 1
   ATOM 2040 N . PRO A 76 ? -14.09800 16.00826 -9.22527 1.000 18.95062 N ? A ? 79 N 1
   ATOM 2041 CA . PRO A 76 ? -13.11841 17.10023 -9.27416 1.000 21.90831 C ? A ? 79 CA 1
   ATOM 2042 C . PRO A 76 ? -13.41095 18.02393 -10.44555 1.000 22.05158 C ? A ? 79 C 1
   ATOM 2043 O . PRO A 76 ? -14.04044 17.65302 -11.43133 1.000 21.49492 O ? A ? 79 O 1
   ATOM 2044 CB . PRO A 76 ? -11.77383 16.37908 -9.45344 1.000 21.65405 C ? A ? 79 CB 1
   ATOM 2045 CG . PRO A 76 ? -12.02213 14.96350 -9.01306 1.000 34.93554 C ? A ? 79 CG 1
   ATOM 2046 CD . PRO A 76 ? -13.46901 14.68229 -9.36829 1.000 18.91354 C ? A ? 79 CD 1
   ATOM 2047 HA . PRO A 76 ? -13.10420 17.60014 -8.44303 1.000 26.30833 H ? A ? 79 HA 1
   ATOM 2048 HB2 . PRO A 76 ? -11.50563 16.40976 -10.38512 1.000 26.00322 H ? A ? 79 HB2 1
   ATOM 2049 HB3 . PRO A 76 ? -11.09805 16.80040 -8.89963 1.000 26.00322 H ? A ? 79 HB3 1
   ATOM 2050 HG2 . PRO A 76 ? -11.42674 14.36185 -9.48680 1.000 41.94101 H ? A ? 79 HG2 1
   ATOM 2051 HG3 . PRO A 76 ? -11.87977 14.88622 -8.05668 1.000 41.94101 H ? A ? 79 HG3 1
   ATOM 2052 HD2 . PRO A 76 ? -13.54685 14.35656 -10.27864 1.000 22.71461 H ? A ? 79 HD2 1
   ATOM 2053 HD3 . PRO A 76 ? -13.86059 14.04314 -8.75262 1.000 22.71461 H ? A ? 79 HD3 1
   ATOM 2054 N A ASP A 77 ? -12.94944 19.26362 -10.30208 0.597 19.26450 N ? A ? 80 N 1
   ATOM 2055 CA A ASP A 77 ? -13.28469 20.29394 -11.27512 0.597 21.03846 C ? A ? 80 CA 1
   ATOM 2056 C A ASP A 77 ? -13.00063 19.85492 -12.71037 0.597 22.11418 C ? A ? 80 C 1
   ATOM 2057 O A ASP A 77 ? -13.80601 20.09895 -13.62494 0.597 22.39724 O ? A ? 80 O 1
   ATOM 2058 CB A ASP A 77 ? -12.49539 21.56424 -10.96238 0.597 19.87088 C ? A ? 80 CB 1
   ATOM 2059 CG A ASP A 77 ? -12.62035 22.58842 -12.05893 0.597 24.34681 C ? A ? 80 CG 1
   ATOM 2060 OD1 A ASP A 77 ? -13.66561 23.25122 -12.10323 0.597 22.86184 O ? A ? 80 OD1 1
   ATOM 2061 OD2 A ASP A 77 ? -11.68554 22.69313 -12.87366 0.597 27.67333 O ? A ? 80 OD2 1
   ATOM 2062 H A ASP A 77 ? -12.44633 19.53009 -9.65751 0.597 23.13576 H ? A ? 80 H 1
   ATOM 2063 HA A ASP A 77 ? -14.23467 20.47728 -11.20568 0.597 25.26452 H ? A ? 80 HA 1
   ATOM 2064 HB2 A ASP A 77 ? -12.83284 21.95582 -10.14159 0.597 23.86342 H ? A ? 80 HB2 1
   ATOM 2065 HB3 A ASP A 77 ? -11.55695 21.34036 -10.86182 0.597 23.86342 H ? A ? 80 HB3 1
   ATOM 2066 N B ASP A 77 ? -12.88765 19.25173 -10.36290 0.403 19.72109 N ? A ? 80 N 1
   ATOM 2067 CA B ASP A 77 ? -13.14953 20.22863 -11.41993 0.403 20.43493 C ? A ? 80 CA 1
   ATOM 2068 C B ASP A 77 ? -12.77738 19.70044 -12.79686 0.403 22.06503 C ? A ? 80 C 1
   ATOM 2069 O B ASP A 77 ? -13.51904 19.89292 -13.77056 0.403 19.38589 O ? A ? 80 O 1
   ATOM 2070 CB B ASP A 77 ? -12.38547 21.52685 -11.15029 0.403 21.08516 C ? A ? 80 CB 1
   ATOM 2071 CG B ASP A 77 ? -12.73568 22.61954 -12.14695 0.403 23.90738 C ? A ? 80 CG 1
   ATOM 2072 OD1 B ASP A 77 ? -12.23385 22.58134 -13.28981 0.403 26.68353 O ? A ? 80 OD1 1
   ATOM 2073 OD2 B ASP A 77 ? -13.53624 23.49227 -11.77538 0.403 30.42659 O ? A ? 80 OD2 1
   ATOM 2074 H B ASP A 77 ? -12.39049 19.53593 -9.72129 0.403 23.68367 H ? A ? 80 H 1
   ATOM 2075 HA B ASP A 77 ? -14.10091 20.41764 -11.41280 0.403 24.54028 H ? A ? 80 HA 1
   ATOM 2076 HB2 B ASP A 77 ? -12.60609 21.84683 -10.26156 0.403 25.32055 H ? A ? 80 HB2 1
   ATOM 2077 HB3 B ASP A 77 ? -11.43306 21.35423 -11.21381 0.403 25.32055 H ? A ? 80 HB3 1
   ATOM 2078 N A HIS A 78 ? -11.84981 19.22333 -12.93874 0.597 20.72114 N ? A ? 81 N 1
   ATOM 2079 CA A HIS A 78 ? -11.45342 18.88947 -14.29602 0.597 21.86258 C ? A ? 81 CA 1
   ATOM 2080 C A HIS A 78 ? -12.22590 17.69958 -14.84753 0.597 27.38768 C ? A ? 81 C 1
   ATOM 2081 O A HIS A 78 ? -12.14072 17.44235 -16.04402 0.597 24.78900 O ? A ? 81 O 1
   ATOM 2082 CB A HIS A 78 ? -9.94175 18.63844 -14.34317 0.597 29.74631 C ? A ? 81 CB 1
   ATOM 2083 CG A HIS A 78 ? -9.52607 17.34838 -13.71541 0.597 21.00853 C ? A ? 81 CG 1
   ATOM 2084 ND1 A HIS A 78 ? -9.37955 17.18517 -12.35456 0.597 27.78381 N ? A ? 81 ND1 1
   ATOM 2085 CD2 A HIS A 78 ? -9.20697 16.15864 -14.27379 0.597 21.05304 C ? A ? 81 CD2 1
   ATOM 2086 CE1 A HIS A 78 ? -8.99525 15.94717 -12.10317 0.597 26.20262 C ? A ? 81 CE1 1
   ATOM 2087 NE2 A HIS A 78 ? -8.88971 15.30166 -13.25001 0.597 30.30199 N ? A ? 81 NE2 1
   ATOM 2088 H A HIS A 78 ? -11.29195 18.98260 -12.33010 0.597 24.88373 H ? A ? 81 H 1
   ATOM 2089 HA A HIS A 78 ? -11.63162 19.63873 -14.88573 0.597 26.25345 H ? A ? 81 HA 1
   ATOM 2090 HB2 A HIS A 78 ? -9.65716 18.62174 -15.27033 0.597 35.71394 H ? A ? 81 HB2 1
   ATOM 2091 HB3 A HIS A 78 ? -9.49155 19.35613 -13.87081 0.597 35.71394 H ? A ? 81 HB3 1
   ATOM 2092 HD1 A HIS A 78 ? -9.51679 17.79372 -11.76258 0.597 33.35894 H ? A ? 81 HD1 1
   ATOM 2093 HD2 A HIS A 78 ? -9.20324 15.95863 -15.18203 0.597 25.28201 H ? A ? 81 HD2 1
   ATOM 2094 HE1 A HIS A 78 ? -8.82737 15.59036 -11.26091 0.597 31.46151 H ? A ? 81 HE1 1
   ATOM 2095 HE2 A HIS A 78 ? -8.65955 14.47801 -13.34072 0.597 36.38075 H ? A ? 81 HE2 1
   ATOM 2096 N B HIS A 78 ? -11.62483 19.04663 -12.90368 0.403 20.14421 N ? A ? 81 N 1
   ATOM 2097 CA B HIS A 78 ? -11.14420 18.59273 -14.20001 0.403 24.21669 C ? A ? 81 CA 1
   ATOM 2098 C B HIS A 78 ? -11.94876 17.40699 -14.72164 0.403 25.61861 C ? A ? 81 C 1
   ATOM 2099 O B HIS A 78 ? -11.63196 16.88334 -15.79055 0.403 22.80115 O ? A ? 81 O 1
   ATOM 2100 CB B HIS A 78 ? -9.64115 18.25452 -14.13058 0.403 21.63464 C ? A ? 81 CB 1
   ATOM 2101 CG B HIS A 78 ? -9.31264 17.03685 -13.32395 0.403 24.64630 C ? A ? 81 CG 1
   ATOM 2102 ND1 B HIS A 78 ? -9.24240 17.04601 -11.94658 0.403 23.76290 N ? A ? 81 ND1 1
   ATOM 2103 CD2 B HIS A 78 ? -8.98241 15.78197 -13.70765 0.403 27.64094 C ? A ? 81 CD2 1
   ATOM 2104 CE1 B HIS A 78 ? -8.90945 15.84266 -11.51635 0.403 32.62916 C ? A ? 81 CE1 1
   ATOM 2105 NE2 B HIS A 78 ? -8.74830 15.05657 -12.56480 0.403 23.55941 N ? A ? 81 NE2 1
   ATOM 2106 H B HIS A 78 ? -11.10742 18.85562 -12.24383 0.403 24.19141 H ? A ? 81 H 1
   ATOM 2107 HA B HIS A 78 ? -11.22982 19.31314 -14.84390 0.403 29.07839 H ? A ? 81 HA 1
   ATOM 2108 HB2 B HIS A 78 ? -9.31672 18.10422 -15.03227 0.403 25.97993 H ? A ? 81 HB2 1
   ATOM 2109 HB3 B HIS A 78 ? -9.17419 19.00485 -13.73075 0.403 25.97993 H ? A ? 81 HB3 1
   ATOM 2110 HD1 B HIS A 78 ? -9.39211 17.72900 -11.44587 0.403 28.53384 H ? A ? 81 HD1 1
   ATOM 2111 HD2 B HIS A 78 ? -8.92474 15.46912 -14.58155 0.403 33.18749 H ? A ? 81 HD2 1
   ATOM 2112 HE1 B HIS A 78 ? -8.80615 15.59180 -10.62680 0.403 39.17335 H ? A ? 81 HE1 1
   ATOM 2113 HE2 B HIS A 78 ? -8.53173 14.22476 -12.53679 0.403 28.28965 H ? A ? 81 HE2 1
   ATOM 2114 N . MET A 79 ? -13.01656 17.00954 -14.02237 1.000 24.27010 N ? A ? 82 N 1
   ATOM 2115 CA . MET A 79 ? -13.84482 15.89493 -14.45339 1.000 23.98523 C ? A ? 82 CA 1
   ATOM 2116 C . MET A 79 ? -15.32947 16.19846 -14.45555 1.000 23.74196 C ? A ? 82 C 1
   ATOM 2117 O . MET A 79 ? -16.12947 15.27002 -14.65117 1.000 22.14364 O ? A ? 82 O 1
   ATOM 2118 HA . MET A 79 ? -13.59358 15.68026 -15.36537 1.000 28.80064 H ? A ? 82 HA 1
   ATOM 2119 CB B MET A 79 ? -13.58234 14.68421 -13.56739 0.565 23.56491 C ? A ? 82 CB 1
   ATOM 2120 CG B MET A 79 ? -12.24989 14.04559 -13.83951 0.565 32.39420 C ? A ? 82 CG 1
   ATOM 2121 SD B MET A 79 ? -11.96571 12.60575 -12.84148 0.565 29.05962 S ? A ? 82 SD 1
   ATOM 2122 CE B MET A 79 ? -13.34477 11.54713 -13.33023 0.565 27.47231 C ? A ? 82 CE 1
   ATOM 2123 H B MET A 79 ? -13.27867 17.37641 -13.29004 0.403 29.14248 H ? A ? 82 H 1
   ATOM 2124 HB2 B MET A 79 ? -13.59814 14.96304 -12.63847 0.565 28.29626 H ? A ? 82 HB2 1
   ATOM 2125 HB3 B MET A 79 ? -14.27192 14.02081 -13.72642 0.565 28.29626 H ? A ? 82 HB3 1
   ATOM 2126 HG2 B MET A 79 ? -12.21159 13.77781 -14.77103 0.565 38.89140 H ? A ? 82 HG2 1
   ATOM 2127 HG3 B MET A 79 ? -11.54702 14.68646 -13.64937 0.565 38.89140 H ? A ? 82 HG3 1
   ATOM 2128 HE1 B MET A 79 ? -13.22788 10.67133 -12.92998 0.565 32.98514 H ? A ? 82 HE1 1
   ATOM 2129 HE2 B MET A 79 ? -14.17341 11.94466 -13.02002 0.565 32.98514 H ? A ? 82 HE2 1
   ATOM 2130 HE3 B MET A 79 ? -13.35650 11.47006 -14.29709 0.565 32.98514 H ? A ? 82 HE3 1
   ATOM 2131 CB C MET A 79 ? -13.64508 14.68245 -13.53593 0.435 23.53804 C ? A ? 82 CB 1
   ATOM 2132 CG C MET A 79 ? -12.22410 14.24333 -13.26199 0.435 25.68396 C ? A ? 82 CG 1
   ATOM 2133 SD C MET A 79 ? -12.16829 12.88978 -12.07049 0.435 24.57046 S ? A ? 82 SD 1
   ATOM 2134 CE C MET A 79 ? -13.08605 11.60157 -12.92953 0.435 32.16532 C ? A ? 82 CE 1
   ATOM 2135 HB2 C MET A 79 ? -14.04487 14.89027 -12.67693 0.435 28.26401 H ? A ? 82 HB2 1
   ATOM 2136 HB3 C MET A 79 ? -14.09947 13.92622 -13.93908 0.435 28.26401 H ? A ? 82 HB3 1
   ATOM 2137 HG2 C MET A 79 ? -11.81717 13.93951 -14.08843 0.435 30.83911 H ? A ? 82 HG2 1
   ATOM 2138 HG3 C MET A 79 ? -11.72175 14.98985 -12.89970 0.435 30.83911 H ? A ? 82 HG3 1
   ATOM 2139 HE1 C MET A 79 ? -12.93254 10.75379 -12.48388 0.435 38.61674 H ? A ? 82 HE1 1
   ATOM 2140 HE2 C MET A 79 ? -14.03096 11.81977 -12.90892 0.435 38.61674 H ? A ? 82 HE2 1
   ATOM 2141 HE3 C MET A 79 ? -12.77771 11.55309 -13.84794 0.435 38.61674 H ? A ? 82 HE3 1
   ATOM 2142 H A MET A 79 ? -13.08876 17.17784 -13.18209 0.597 29.14248 H ? A ? 82 H 1
   ATOM 2143 N . LYS A 80 ? -15.72491 17.45132 -14.23084 1.000 21.63484 N ? A ? 83 N 1
   ATOM 2144 CA . LYS A 80 ? -17.15186 17.73483 -14.10099 1.000 22.88659 C ? A ? 83 CA 1
   ATOM 2145 C . LYS A 80 ? -17.92716 17.47234 -15.38294 1.000 26.84976 C ? A ? 83 C 1
   ATOM 2146 O . LYS A 80 ? -19.13372 17.17649 -15.31284 1.000 25.92463 O ? A ? 83 O 1
   ATOM 2147 CB . LYS A 80 ? -17.32546 19.16767 -13.59095 1.000 26.32737 C ? A ? 83 CB 1
   ATOM 2148 CG . LYS A 80 ? -17.03739 19.24684 -12.05988 1.000 27.98776 C ? A ? 83 CG 1
   ATOM 2149 CD . LYS A 80 ? -17.46133 20.50132 -11.34753 1.000 30.62358 C ? A ? 83 CD 1
   ATOM 2150 CE . LYS A 80 ? -17.07871 20.45567 -9.85509 1.000 25.31364 C ? A ? 83 CE 1
   ATOM 2151 NZ . LYS A 80 ? -17.86841 19.47173 -9.04875 1.000 34.56007 N ? A ? 83 NZ 1
   ATOM 2152 H . LYS A 80 ? -15.20464 18.13157 -14.15224 1.000 25.98016 H ? A ? 83 H 1
   ATOM 2153 HA . LYS A 80 ? -17.55049 17.14612 -13.44114 1.000 27.48227 H ? A ? 83 HA 1
   ATOM 2154 HB2 . LYS A 80 ? -16.70490 19.75290 -14.05281 1.000 31.61121 H ? A ? 83 HB2 1
   ATOM 2155 HB3 . LYS A 80 ? -18.23693 19.45926 -13.74937 1.000 31.61121 H ? A ? 83 HB3 1
   ATOM 2156 HG2 . LYS A 80 ? -17.49865 18.50997 -11.62958 1.000 33.60367 H ? A ? 83 HG2 1
   ATOM 2157 HG3 . LYS A 80 ? -16.08003 19.16005 -11.93012 1.000 33.60367 H ? A ? 83 HG3 1
   ATOM 2158 HD2 . LYS A 80 ? -17.02193 21.26549 -11.75232 1.000 36.76666 H ? A ? 83 HD2 1
   ATOM 2159 HD3 . LYS A 80 ? -18.42416 20.59904 -11.41321 1.000 36.76666 H ? A ? 83 HD3 1
   ATOM 2160 HE2 . LYS A 80 ? -16.14283 20.21150 -9.78156 1.000 30.39473 H ? A ? 83 HE2 1
   ATOM 2161 HE3 . LYS A 80 ? -17.22362 21.33414 -9.47014 1.000 30.39473 H ? A ? 83 HE3 1
   ATOM 2162 HZ1 . LYS A 80 ? -17.33822 19.06439 -8.46132 1.000 41.49044 H ? A ? 83 HZ1 1
   ATOM 2163 HZ2 . LYS A 80 ? -18.51866 19.89092 -8.60880 1.000 41.49044 H ? A ? 83 HZ2 1
   ATOM 2164 HZ3 . LYS A 80 ? -18.22998 18.85977 -9.58436 1.000 41.49044 H ? A ? 83 HZ3 1
   ATOM 2165 N . GLN A 81 ? -17.25106 17.46053 -16.52686 1.000 23.11705 N ? A ? 84 N 1
   ATOM 2166 CA . GLN A 81 ? -17.93265 17.16759 -17.78157 1.000 27.41944 C ? A ? 84 CA 1
   ATOM 2167 C . GLN A 81 ? -18.30323 15.69163 -17.90006 1.000 20.43256 C ? A ? 84 C 1
   ATOM 2168 O . GLN A 81 ? -18.94976 15.30512 -18.89015 1.000 27.10035 O ? A ? 84 O 1
   ATOM 2169 H . GLN A 81 ? -16.40865 17.61687 -16.60105 1.000 27.75881 H ? A ? 84 H 1
   ATOM 2170 HA . GLN A 81 ? -18.74658 17.69377 -17.82095 1.000 32.92169 H ? A ? 84 HA 1
   ATOM 2171 CB A GLN A 81 ? -17.07672 17.59296 -18.98889 0.731 30.90976 C ? A ? 84 CB 1
   ATOM 2172 CG A GLN A 81 ? -15.82434 16.77778 -19.18567 0.731 45.92932 C ? A ? 84 CG 1
   ATOM 2173 CD A GLN A 81 ? -14.59301 17.42886 -18.58285 0.731 65.21996 C ? A ? 84 CD 1
   ATOM 2174 OE1 A GLN A 81 ? -14.58775 17.81993 -17.41658 0.731 39.43730 O ? A ? 84 OE1 1
   ATOM 2175 NE2 A GLN A 81 ? -13.54440 17.56082 -19.38441 0.731 67.86456 N ? A ? 84 NE2 1
   ATOM 2176 HB2 A GLN A 81 ? -17.61216 17.50609 -19.79305 0.731 37.11007 H ? A ? 84 HB2 1
   ATOM 2177 HB3 A GLN A 81 ? -16.80856 18.51717 -18.86711 0.731 37.11007 H ? A ? 84 HB3 1
   ATOM 2178 HG2 A GLN A 81 ? -15.94192 15.91235 -18.76364 0.731 55.13355 H ? A ? 84 HG2 1
   ATOM 2179 HG3 A GLN A 81 ? -15.66780 16.66481 -20.13626 0.731 55.13355 H ? A ? 84 HG3 1
   ATOM 2180 HE21 A GLN A 81 ? -13.58707 17.28373 -20.19744 0.731 81.45583 H ? A ? 84 HE21 1
   ATOM 2181 HE22 A GLN A 81 ? -12.82187 17.92346 -19.09108 0.731 81.45583 H ? A ? 84 HE22 1
   ATOM 2182 CB B GLN A 81 ? -17.06906 17.58760 -18.97978 0.269 30.93271 C ? A ? 84 CB 1
   ATOM 2183 CG B GLN A 81 ? -15.85241 16.70179 -19.24227 0.269 45.88457 C ? A ? 84 CG 1
   ATOM 2184 CD B GLN A 81 ? -14.63141 17.08884 -18.42174 0.269 53.67487 C ? A ? 84 CD 1
   ATOM 2185 OE1 B GLN A 81 ? -14.71051 17.90473 -17.51044 0.269 39.35532 O ? A ? 84 OE1 1
   ATOM 2186 NE2 B GLN A 81 ? -13.49050 16.50320 -18.75266 0.269 31.56357 N ? A ? 84 NE2 1
   ATOM 2187 HB2 B GLN A 81 ? -17.62062 17.56763 -19.77745 0.269 37.13761 H ? A ? 84 HB2 1
   ATOM 2188 HB3 B GLN A 81 ? -16.74450 18.48821 -18.82331 0.269 37.13761 H ? A ? 84 HB3 1
   ATOM 2189 HG2 B GLN A 81 ? -16.07933 15.78477 -19.02209 0.269 55.07984 H ? A ? 84 HG2 1
   ATOM 2190 HG3 B GLN A 81 ? -15.61303 16.76834 -20.17991 0.269 55.07984 H ? A ? 84 HG3 1
   ATOM 2191 HE21 B GLN A 81 ? -13.46928 15.93830 -19.40076 0.269 37.89465 H ? A ? 84 HE21 1
   ATOM 2192 HE22 B GLN A 81 ? -12.77090 16.68784 -18.31944 0.269 37.89465 H ? A ? 84 HE22 1
   ATOM 2193 N . HIS A 82 ? -17.89659 14.86277 -16.92635 1.000 20.17495 N ? A ? 85 N 1
   ATOM 2194 CA . HIS A 82 ? -18.18246 13.44665 -16.92706 1.000 18.50869 C ? A ? 85 CA 1
   ATOM 2195 C . HIS A 82 ? -19.23060 13.04493 -15.90305 1.000 19.56863 C ? A ? 85 C 1
   ATOM 2196 O . HIS A 82 ? -19.41232 11.85398 -15.67856 1.000 23.65846 O ? A ? 85 O 1
   ATOM 2197 CB . HIS A 82 ? -16.88894 12.69220 -16.69140 1.000 24.25493 C ? A ? 85 CB 1
   ATOM 2198 CG . HIS A 82 ? -15.85546 12.98357 -17.74482 1.000 30.25399 C ? A ? 85 CG 1
   ATOM 2199 ND1 . HIS A 82 ? -15.99841 12.59150 -19.06283 1.000 27.98677 N ? A ? 85 ND1 1
   ATOM 2200 CD2 . HIS A 82 ? -14.68452 13.66361 -17.68579 1.000 38.98648 C ? A ? 85 CD2 1
   ATOM 2201 CE1 . HIS A 82 ? -14.95013 12.99370 -19.76123 1.000 35.99810 C ? A ? 85 CE1 1
   ATOM 2202 NE2 . HIS A 82 ? -14.13815 13.64847 -18.94950 1.000 35.16526 N ? A ? 85 NE2 1
   ATOM 2203 H . HIS A 82 ? -17.44209 15.11757 -16.24216 1.000 24.22830 H ? A ? 85 H 1
   ATOM 2204 HA . HIS A 82 ? -18.53800 13.19293 -17.79315 1.000 22.22878 H ? A ? 85 HA 1
   ATOM 2205 HB2 . HIS A 82 ? -16.52362 12.95018 -15.83065 1.000 29.12427 H ? A ? 85 HB2 1
   ATOM 2206 HB3 . HIS A 82 ? -17.07094 11.73949 -16.70248 1.000 29.12427 H ? A ? 85 HB3 1
   ATOM 2207 HD2 . HIS A 82 ? -14.31809 14.06585 -16.93158 1.000 46.80213 H ? A ? 85 HD2 1
   ATOM 2208 HE1 . HIS A 82 ? -14.80851 12.84195 -20.66777 1.000 43.21608 H ? A ? 85 HE1 1
   ATOM 2209 HE2 . HIS A 82 ? -13.38953 14.00710 -19.17433 1.000 42.21667 H ? A ? 85 HE2 1
   ATOM 2210 N . ASP A 83 ? -19.92763 14.00267 -15.29477 1.000 18.82071 N ? A ? 86 N 1
   ATOM 2211 CA . ASP A 83 ? -20.86590 13.70575 -14.21158 1.000 16.90746 C ? A ? 86 CA 1
   ATOM 2212 C . ASP A 83 ? -22.24188 13.50496 -14.84371 1.000 17.17193 C ? A ? 86 C 1
   ATOM 2213 O . ASP A 83 ? -23.05715 14.42613 -14.92203 1.000 20.53779 O ? A ? 86 O 1
   ATOM 2214 CB . ASP A 83 ? -20.83159 14.83374 -13.18869 1.000 20.59578 C ? A ? 86 CB 1
   ATOM 2215 CG . ASP A 83 ? -21.61310 14.50413 -11.88724 1.000 19.95320 C ? A ? 86 CG 1
   ATOM 2216 OD1 . ASP A 83 ? -22.37005 13.51154 -11.90425 1.000 17.97156 O ? A ? 86 OD1 1
   ATOM 2217 OD2 . ASP A 83 ? -21.42984 15.24613 -10.91755 1.000 22.89663 O ? A ? 86 OD2 1
   ATOM 2218 H . ASP A 83 ? -19.87484 14.83804 -15.49217 1.000 22.60321 H ? A ? 86 H 1
   ATOM 2219 HA . ASP A 83 ? -20.63014 12.88185 -13.75717 1.000 20.30732 H ? A ? 86 HA 1
   ATOM 2220 HB2 . ASP A 83 ? -19.90915 15.00990 -12.94584 1.000 24.73329 H ? A ? 86 HB2 1
   ATOM 2221 HB3 . ASP A 83 ? -21.22840 15.62676 -13.58182 1.000 24.73329 H ? A ? 86 HB3 1
   ATOM 2222 N . PHE A 84 ? -22.50404 12.26844 -15.25024 1.000 18.76794 N ? A ? 87 N 1
   ATOM 2223 CA . PHE A 84 ? -23.81640 11.91603 -15.79091 1.000 19.03324 C ? A ? 87 CA 1
   ATOM 2224 C . PHE A 84 ? -24.91466 12.13110 -14.75378 1.000 17.09399 C ? A ? 87 C 1
   ATOM 2225 O . PHE A 84 ? -26.00484 12.62172 -15.08144 1.000 19.25420 O ? A ? 87 O 1
   ATOM 2226 CB . PHE A 84 ? -23.81677 10.45047 -16.22968 1.000 20.11078 C ? A ? 87 CB 1
   ATOM 2227 CG . PHE A 84 ? -25.17939 9.89875 -16.45482 1.000 21.89612 C ? A ? 87 CG 1
   ATOM 2228 CD1 . PHE A 84 ? -25.77068 9.99996 -17.70342 1.000 30.02887 C ? A ? 87 CD1 1
   ATOM 2229 CD2 . PHE A 84 ? -25.85877 9.25054 -15.44127 1.000 19.53619 C ? A ? 87 CD2 1
   ATOM 2230 CE1 . PHE A 84 ? -27.01679 9.50170 -17.92598 1.000 29.68720 C ? A ? 87 CE1 1
   ATOM 2231 CE2 . PHE A 84 ? -27.14626 8.76098 -15.65454 1.000 20.39319 C ? A ? 87 CE2 1
   ATOM 2232 CZ . PHE A 84 ? -27.69988 8.87987 -16.90221 1.000 22.65774 C ? A ? 87 CZ 1
   ATOM 2233 H . PHE A 84 ? -21.94479 11.61558 -15.22543 1.000 22.53989 H ? A ? 87 H 1
   ATOM 2234 HA . PHE A 84 ? -23.99648 12.47906 -16.55997 1.000 22.85825 H ? A ? 87 HA 1
   ATOM 2235 HB2 . PHE A 84 ? -23.32368 10.37282 -17.06138 1.000 24.15130 H ? A ? 87 HB2 1
   ATOM 2236 HB3 . PHE A 84 ? -23.39062 9.91745 -15.54033 1.000 24.15130 H ? A ? 87 HB3 1
   ATOM 2237 HD1 . PHE A 84 ? -25.31034 10.41340 -18.39772 1.000 36.05300 H ? A ? 87 HD1 1
   ATOM 2238 HD2 . PHE A 84 ? -25.45428 9.14013 -14.61115 1.000 23.46179 H ? A ? 87 HD2 1
   ATOM 2239 HE1 . PHE A 84 ? -27.40700 9.58027 -18.76649 1.000 35.64300 H ? A ? 87 HE1 1
   ATOM 2240 HE2 . PHE A 84 ? -27.62110 8.36075 -14.96227 1.000 24.49019 H ? A ? 87 HE2 1
   ATOM 2241 HZ . PHE A 84 ? -28.54923 8.53596 -17.06101 1.000 27.20765 H ? A ? 87 HZ 1
   ATOM 2242 N . PHE A 85 ? -24.63558 11.77058 -13.48768 1.000 16.65991 N ? A ? 88 N 1
   ATOM 2243 CA . PHE A 85 ? -25.68105 11.68467 -12.47288 1.000 17.21945 C ? A ? 88 CA 1
   ATOM 2244 C . PHE A 85 ? -26.30125 13.05143 -12.20176 1.000 18.72897 C ? A ? 88 C 1
   ATOM 2245 O . PHE A 85 ? -27.52241 13.18400 -12.10900 1.000 23.66046 O ? A ? 88 O 1
   ATOM 2246 CB . PHE A 85 ? -25.11099 11.11363 -11.17514 1.000 19.23287 C ? A ? 88 CB 1
   ATOM 2247 CG . PHE A 85 ? -24.42060 9.79157 -11.32503 1.000 17.11677 C ? A ? 88 CG 1
   ATOM 2248 CD1 . PHE A 85 ? -25.14569 8.62691 -11.50083 1.000 18.78892 C ? A ? 88 CD1 1
   ATOM 2249 CD2 . PHE A 85 ? -23.03630 9.71664 -11.31806 1.000 21.62230 C ? A ? 88 CD2 1
   ATOM 2250 CE1 . PHE A 85 ? -24.52136 7.42112 -11.62933 1.000 22.88469 C ? A ? 88 CE1 1
   ATOM 2251 CE2 . PHE A 85 ? -22.40368 8.50034 -11.46134 1.000 23.61657 C ? A ? 88 CE2 1
   ATOM 2252 CZ . PHE A 85 ? -23.13246 7.35905 -11.61827 1.000 22.05593 C ? A ? 88 CZ 1
   ATOM 2253 H . PHE A 85 ? -23.85004 11.57284 -13.19887 1.000 20.01026 H ? A ? 88 H 1
   ATOM 2254 HA . PHE A 85 ? -26.37212 11.08748 -12.79952 1.000 20.68170 H ? A ? 88 HA 1
   ATOM 2255 HB2 . PHE A 85 ? -24.46404 11.74264 -10.81921 1.000 23.09781 H ? A ? 88 HB2 1
   ATOM 2256 HB3 . PHE A 85 ? -25.83858 10.99375 -10.54494 1.000 23.09781 H ? A ? 88 HB3 1
   ATOM 2257 HD1 . PHE A 85 ? -26.07432 8.66666 -11.53194 1.000 22.56507 H ? A ? 88 HD1 1
   ATOM 2258 HD2 . PHE A 85 ? -22.53174 10.49119 -11.21617 1.000 25.96511 H ? A ? 88 HD2 1
   ATOM 2259 HE1 . PHE A 85 ? -25.02269 6.64355 -11.72396 1.000 27.47999 H ? A ? 88 HE1 1
   ATOM 2260 HE2 . PHE A 85 ? -21.47470 8.45813 -11.45088 1.000 28.35824 H ? A ? 88 HE2 1
   ATOM 2261 HZ . PHE A 85 ? -22.70164 6.54088 -11.71770 1.000 26.48548 H ? A ? 88 HZ 1
   ATOM 2262 N . LYS A 86 ? -25.47675 14.09315 -12.05443 1.000 18.12966 N ? A ? 89 N 1
   ATOM 2263 CA . LYS A 86 ? -26.05735 15.41114 -11.86847 1.000 18.57925 C ? A ? 89 CA 1
   ATOM 2264 C . LYS A 86 ? -26.63808 15.97347 -13.16743 1.000 16.39966 C ? A ? 89 C 1
   ATOM 2265 O . LYS A 86 ? -27.59622 16.73684 -13.11289 1.000 20.47120 O ? A ? 89 O 1
   ATOM 2266 CB . LYS A 86 ? -25.01580 16.35341 -11.28949 1.000 20.01546 C ? A ? 89 CB 1
   ATOM 2267 CG . LYS A 86 ? -24.53485 15.96680 -9.88575 1.000 19.43966 C ? A ? 89 CG 1
   ATOM 2268 CD . LYS A 86 ? -23.58432 17.05057 -9.38209 1.000 18.34252 C ? A ? 89 CD 1
   ATOM 2269 CE . LYS A 86 ? -22.85440 16.66949 -8.09957 1.000 19.66808 C ? A ? 89 CE 1
   ATOM 2270 NZ . LYS A 86 ? -22.07975 15.38937 -8.22276 1.000 17.71453 N ? A ? 89 NZ 1
   ATOM 2271 H . LYS A 86 ? -24.61744 14.05885 -12.05905 1.000 21.77396 H ? A ? 89 H 1
   ATOM 2272 HA . LYS A 86 ? -26.78803 15.34451 -11.23399 1.000 22.31345 H ? A ? 89 HA 1
   ATOM 2273 HB2 . LYS A 86 ? -24.24245 16.35919 -11.87498 1.000 24.03691 H ? A ? 89 HB2 1
   ATOM 2274 HB3 . LYS A 86 ? -25.39779 17.24340 -11.23562 1.000 24.03691 H ? A ? 89 HB3 1
   ATOM 2275 HG2 . LYS A 86 ? -25.29082 15.90214 -9.28141 1.000 23.34596 H ? A ? 89 HG2 1
   ATOM 2276 HG3 . LYS A 86 ? -24.06227 15.12031 -9.91766 1.000 23.34596 H ? A ? 89 HG3 1
   ATOM 2277 HD2 . LYS A 86 ? -22.91595 17.22316 -10.06355 1.000 22.02939 H ? A ? 89 HD2 1
   ATOM 2278 HD3 . LYS A 86 ? -24.09351 17.85697 -9.20504 1.000 22.02939 H ? A ? 89 HD3 1
   ATOM 2279 HE2 . LYS A 86 ? -22.22989 17.37550 -7.87058 1.000 23.62005 H ? A ? 89 HE2 1
   ATOM 2280 HE3 . LYS A 86 ? -23.50433 16.55786 -7.38821 1.000 23.62005 H ? A ? 89 HE3 1
   ATOM 2281 HZ1 . LYS A 86 ? -21.20646 15.56100 -8.22446 1.000 21.27580 H ? A ? 89 HZ1 1
   ATOM 2282 HZ2 . LYS A 86 ? -22.26736 14.85293 -7.53783 1.000 21.27580 H ? A ? 89 HZ2 1
   ATOM 2283 HZ3 . LYS A 86 ? -22.29425 14.97554 -8.98094 1.000 21.27580 H ? A ? 89 HZ3 1
   ATOM 2284 N A SER A 87 ? -26.08587 15.59882 -14.32272 0.101 18.87289 N ? A ? 90 N 1
   ATOM 2285 CA A SER A 87 ? -26.57928 16.14875 -15.58098 0.101 23.42902 C ? A ? 90 CA 1
   ATOM 2286 C A SER A 87 ? -28.02170 15.74173 -15.84523 0.101 22.03999 C ? A ? 90 C 1
   ATOM 2287 O A SER A 87 ? -28.75010 16.46306 -16.53504 0.101 24.52831 O ? A ? 90 O 1
   ATOM 2288 CB A SER A 87 ? -25.68029 15.70023 -16.73210 0.101 21.38690 C ? A ? 90 CB 1
   ATOM 2289 OG A SER A 87 ? -24.34418 16.12327 -16.51970 0.101 25.35560 O ? A ? 90 OG 1
   ATOM 2290 H A SER A 87 ? -25.43774 15.03920 -14.40247 0.101 22.66583 H ? A ? 90 H 1
   ATOM 2291 HA A SER A 87 ? -26.54821 17.11706 -15.53304 0.101 28.13319 H ? A ? 90 HA 1
   ATOM 2292 HB2 A SER A 87 ? -25.70002 14.73216 -16.78997 0.101 25.68264 H ? A ? 90 HB2 1
   ATOM 2293 HB3 A SER A 87 ? -26.00735 16.08872 -17.55854 0.101 25.68264 H ? A ? 90 HB3 1
   ATOM 2294 HG A SER A 87 ? -23.88541 15.98317 -17.20926 0.101 30.44508 H ? A ? 90 HG 1
   ATOM 2295 N B SER A 87 ? -26.07719 15.61243 -14.32603 0.158 18.86267 N ? A ? 90 N 1
   ATOM 2296 CA B SER A 87 ? -26.56407 16.17020 -15.58417 0.158 23.45704 C ? A ? 90 CA 1
   ATOM 2297 C B SER A 87 ? -27.95063 15.66456 -15.95531 0.158 21.93063 C ? A ? 90 C 1
   ATOM 2298 O B SER A 87 ? -28.55871 16.20517 -16.88437 0.158 23.12209 O ? A ? 90 O 1
   ATOM 2299 CB B SER A 87 ? -25.60088 15.85020 -16.72634 0.158 21.64888 C ? A ? 90 CB 1
   ATOM 2300 OG B SER A 87 ? -25.68707 14.48704 -17.10388 0.158 25.34990 O ? A ? 90 OG 1
   ATOM 2301 H B SER A 87 ? -25.42585 15.05654 -14.40566 0.158 22.65356 H ? A ? 90 H 1
   ATOM 2302 HA B SER A 87 ? -26.60248 17.13433 -15.48480 0.158 28.16681 H ? A ? 90 HA 1
   ATOM 2303 HB2 B SER A 87 ? -25.82579 16.40284 -17.49113 0.158 25.99702 H ? A ? 90 HB2 1
   ATOM 2304 HB3 B SER A 87 ? -24.69495 16.03898 -16.43556 0.158 25.99702 H ? A ? 90 HB3 1
   ATOM 2305 HG B SER A 87 ? -25.24822 14.01214 -16.56772 0.158 30.43824 H ? A ? 90 HG 1
   ATOM 2306 N C SER A 87 ? -26.07452 15.61057 -14.33251 0.741 18.80327 N ? A ? 90 N 1
   ATOM 2307 CA C SER A 87 ? -26.57851 16.17226 -15.58423 0.741 23.66491 C ? A ? 90 CA 1
   ATOM 2308 C C SER A 87 ? -28.00940 15.74129 -15.86960 0.741 21.82562 C ? A ? 90 C 1
   ATOM 2309 O C SER A 87 ? -28.72042 16.43960 -16.60153 0.741 24.61906 O ? A ? 90 O 1
   ATOM 2310 CB C SER A 87 ? -25.68150 15.78304 -16.76025 0.741 21.28811 C ? A ? 90 CB 1
   ATOM 2311 OG C SER A 87 ? -25.93978 14.47293 -17.24562 0.741 24.69305 O ? A ? 90 OG 1
   ATOM 2312 H C SER A 87 ? -25.42059 15.05839 -14.41661 0.741 22.58228 H ? A ? 90 H 1
   ATOM 2313 HA C SER A 87 ? -26.55665 17.13917 -15.51003 0.741 28.41625 H ? A ? 90 HA 1
   ATOM 2314 HB2 C SER A 87 ? -25.83125 16.41312 -17.48238 0.741 25.56409 H ? A ? 90 HB2 1
   ATOM 2315 HB3 C SER A 87 ? -24.75729 15.82591 -16.46887 0.741 25.56409 H ? A ? 90 HB3 1
   ATOM 2316 HG C SER A 87 ? -26.68280 14.45281 -17.63692 0.741 29.65002 H ? A ? 90 HG 1
   ATOM 2317 N A ALA A 88 ? -28.45528 14.60372 -15.30471 0.101 19.32160 N ? A ? 91 N 1
   ATOM 2318 CA A ALA A 88 ? -29.80809 14.11461 -15.53581 0.101 21.30536 C ? A ? 91 CA 1
   ATOM 2319 C A ALA A 88 ? -30.84890 14.79784 -14.66018 0.101 21.09096 C ? A ? 91 C 1
   ATOM 2320 O A ALA A 88 ? -32.04426 14.55159 -14.84835 0.101 24.30557 O ? A ? 91 O 1
   ATOM 2321 CB A ALA A 88 ? -29.86474 12.60329 -15.30394 0.101 22.97286 C ? A ? 91 CB 1
   ATOM 2322 H A ALA A 88 ? -27.98061 14.09607 -14.79817 0.101 23.20428 H ? A ? 91 H 1
   ATOM 2323 HA A ALA A 88 ? -30.04023 14.28791 -16.46154 0.101 25.58479 H ? A ? 91 HA 1
   ATOM 2324 HB1 A ALA A 88 ? -30.77013 12.29324 -15.46212 0.101 27.58579 H ? A ? 91 HB1 1
   ATOM 2325 HB2 A ALA A 88 ? -29.25357 12.16651 -15.91762 0.101 27.58579 H ? A ? 91 HB2 1
   ATOM 2326 HB3 A ALA A 88 ? -29.60558 12.41431 -14.38850 0.101 27.58579 H ? A ? 91 HB3 1
   ATOM 2327 N B ALA A 88 ? -28.45553 14.63820 -15.27595 0.158 19.31916 N ? A ? 91 N 1
   ATOM 2328 CA B ALA A 88 ? -29.80011 14.14317 -15.52935 0.158 21.31257 C ? A ? 91 CA 1
   ATOM 2329 C B ALA A 88 ? -30.84637 14.82965 -14.66728 0.158 21.03097 C ? A ? 91 C 1
   ATOM 2330 O B ALA A 88 ? -32.04127 14.61653 -14.88797 0.158 24.20076 O ? A ? 91 O 1
   ATOM 2331 CB B ALA A 88 ? -29.86435 12.62993 -15.29598 0.158 22.67385 C ? A ? 91 CB 1
   ATOM 2332 H B ALA A 88 ? -28.03445 14.21077 -14.65983 0.158 23.20135 H ? A ? 91 H 1
   ATOM 2333 HA B ALA A 88 ? -30.02129 14.30486 -16.45985 0.158 25.59344 H ? A ? 91 HA 1
   ATOM 2334 HB1 B ALA A 88 ? -30.76795 12.32197 -15.46787 0.158 27.22698 H ? A ? 91 HB1 1
   ATOM 2335 HB2 B ALA A 88 ? -29.24479 12.19075 -15.89944 0.158 27.22698 H ? A ? 91 HB2 1
   ATOM 2336 HB3 B ALA A 88 ? -29.62001 12.44157 -14.37635 0.158 27.22698 H ? A ? 91 HB3 1
   ATOM 2337 N C ALA A 88 ? -28.45049 14.62471 -15.29803 0.741 19.42238 N ? A ? 91 N 1
   ATOM 2338 CA C ALA A 88 ? -29.80228 14.13035 -15.52850 0.741 21.34917 C ? A ? 91 CA 1
   ATOM 2339 C C ALA A 88 ? -30.84372 14.78103 -14.63360 0.741 20.50804 C ? A ? 91 C 1
   ATOM 2340 O C ALA A 88 ? -32.03388 14.48405 -14.79346 0.741 24.72182 O ? A ? 91 O 1
   ATOM 2341 CB C ALA A 88 ? -29.84137 12.61042 -15.34037 0.741 22.23714 C ? A ? 91 CB 1
   ATOM 2342 H C ALA A 88 ? -27.98266 14.13323 -14.76965 0.741 23.32522 H ? A ? 91 H 1
   ATOM 2343 HA C ALA A 88 ? -30.04520 14.32772 -16.44662 0.741 25.63736 H ? A ? 91 HA 1
   ATOM 2344 HB1 C ALA A 88 ? -30.74768 12.29728 -15.48682 0.741 26.70293 H ? A ? 91 HB1 1
   ATOM 2345 HB2 C ALA A 88 ? -29.24117 12.19740 -15.98075 0.741 26.70293 H ? A ? 91 HB2 1
   ATOM 2346 HB3 C ALA A 88 ? -29.55943 12.39664 -14.43720 0.741 26.70293 H ? A ? 91 HB3 1
   ATOM 2347 N . MET A 89 ? -30.43436 15.64968 -13.72020 1.000 23.08558 N ? A ? 92 N 1
   ATOM 2348 CA . MET A 89 ? -31.34409 16.31181 -12.80312 1.000 23.16318 C ? A ? 92 CA 1
   ATOM 2349 C . MET A 89 ? -31.85267 17.61136 -13.41558 1.000 23.08576 C ? A ? 92 C 1
   ATOM 2350 O . MET A 89 ? -31.17064 18.21138 -14.24390 1.000 27.66598 O ? A ? 92 O 1
   ATOM 2351 HA . MET A 89 ? -32.09715 15.73095 -12.61235 1.000 27.81418 H ? A ? 92 HA 1
   ATOM 2352 CB A MET A 89 ? -30.63779 16.61326 -11.48780 0.696 24.34477 C ? A ? 92 CB 1
   ATOM 2353 CG A MET A 89 ? -30.20030 15.38579 -10.72530 0.696 24.81708 C ? A ? 92 CG 1
   ATOM 2354 SD A MET A 89 ? -31.63606 14.42836 -10.12009 0.696 26.95215 S ? A ? 92 SD 1
   ATOM 2355 CE A MET A 89 ? -30.90272 12.81323 -10.06183 0.696 26.26709 C ? A ? 92 CE 1
   ATOM 2356 H A MET A 89 ? -29.61073 15.86263 -13.59417 0.101 27.72106 H ? A ? 92 H 1
   ATOM 2357 HB2 A MET A 89 ? -29.84592 17.14131 -11.67490 0.696 29.23208 H ? A ? 92 HB2 1
   ATOM 2358 HB3 A MET A 89 ? -31.24310 17.11336 -10.91824 0.696 29.23208 H ? A ? 92 HB3 1
   ATOM 2359 HG2 A MET A 89 ? -29.67639 14.81495 -11.30889 0.696 29.79886 H ? A ? 92 HG2 1
   ATOM 2360 HG3 A MET A 89 ? -29.66845 15.65554 -9.96027 0.696 29.79886 H ? A ? 92 HG3 1
   ATOM 2361 HE1 A MET A 89 ? -31.58053 12.16763 -9.80752 0.696 31.53886 H ? A ? 92 HE1 1
   ATOM 2362 HE2 A MET A 89 ? -30.55015 12.59467 -10.93866 0.696 31.53886 H ? A ? 92 HE2 1
   ATOM 2363 HE3 A MET A 89 ? -30.18601 12.81521 -9.40821 0.696 31.53886 H ? A ? 92 HE3 1
   ATOM 2364 CB C MET A 89 ? -30.65009 16.57263 -11.46862 0.304 24.01837 C ? A ? 92 CB 1
   ATOM 2365 CG C MET A 89 ? -30.17517 15.30118 -10.79506 0.304 24.60652 C ? A ? 92 CG 1
   ATOM 2366 SD C MET A 89 ? -31.52050 14.09044 -10.62454 0.304 17.90516 S ? A ? 92 SD 1
   ATOM 2367 CE C MET A 89 ? -30.61725 12.71578 -9.93057 0.304 25.61255 C ? A ? 92 CE 1
   ATOM 2368 H C MET A 89 ? -29.61255 15.87770 -13.60954 0.741 27.72106 H ? A ? 92 H 1
   ATOM 2369 HB2 C MET A 89 ? -29.87712 17.13866 -11.62037 0.304 28.84040 H ? A ? 92 HB2 1
   ATOM 2370 HB3 C MET A 89 ? -31.27268 17.01468 -10.87039 0.304 28.84040 H ? A ? 92 HB3 1
   ATOM 2371 HG2 C MET A 89 ? -29.47033 14.90054 -11.32759 0.304 29.54619 H ? A ? 92 HG2 1
   ATOM 2372 HG3 C MET A 89 ? -29.84189 15.51319 -9.90913 0.304 29.54619 H ? A ? 92 HG3 1
   ATOM 2373 HE1 C MET A 89 ? -31.24027 12.00297 -9.71924 0.304 30.75341 H ? A ? 92 HE1 1
   ATOM 2374 HE2 C MET A 89 ? -29.96704 12.40510 -10.57987 0.304 30.75341 H ? A ? 92 HE2 1
   ATOM 2375 HE3 C MET A 89 ? -30.16511 13.00976 -9.12431 0.304 30.75341 H ? A ? 92 HE3 1
   ATOM 2376 H B MET A 89 ? -29.60896 15.84715 -13.58117 0.158 27.72106 H ? A ? 92 H 1
   ATOM 2377 N A PRO A 90 ? -33.05525 18.07348 -13.04800 0.254 22.82810 N ? A ? 93 N 1
   ATOM 2378 CA A PRO A 90 ? -33.96088 17.54183 -12.01746 0.254 23.74470 C ? A ? 93 CA 1
   ATOM 2379 C A PRO A 90 ? -34.83165 16.37272 -12.46688 0.254 22.48542 C ? A ? 93 C 1
   ATOM 2380 O A PRO A 90 ? -35.38059 15.67295 -11.61433 0.254 24.96742 O ? A ? 93 O 1
   ATOM 2381 CB A PRO A 90 ? -34.82075 18.76627 -11.67266 0.254 27.22261 C ? A ? 93 CB 1
   ATOM 2382 CG A PRO A 90 ? -34.93543 19.49912 -12.99730 0.254 27.21607 C ? A ? 93 CG 1
   ATOM 2383 CD A PRO A 90 ? -33.58636 19.30782 -13.66231 0.254 29.16432 C ? A ? 93 CD 1
   ATOM 2384 HA A PRO A 90 ? -33.42922 17.25484 -11.25860 0.254 28.51200 H ? A ? 93 HA 1
   ATOM 2385 HB2 A PRO A 90 ? -35.69062 18.48591 -11.34768 0.254 32.68549 H ? A ? 93 HB2 1
   ATOM 2386 HB3 A PRO A 90 ? -34.37700 19.31177 -11.00451 0.254 32.68549 H ? A ? 93 HB3 1
   ATOM 2387 HG2 A PRO A 90 ? -35.64493 19.10909 -13.53151 0.254 32.67764 H ? A ? 93 HG2 1
   ATOM 2388 HG3 A PRO A 90 ? -35.11610 20.43930 -12.84137 0.254 32.67764 H ? A ? 93 HG3 1
   ATOM 2389 HD2 A PRO A 90 ? -33.68970 19.19632 -14.62033 0.254 35.01554 H ? A ? 93 HD2 1
   ATOM 2390 HD3 A PRO A 90 ? -33.00348 20.06066 -13.47689 0.254 35.01554 H ? A ? 93 HD3 1
   ATOM 2391 N B PRO A 90 ? -33.03200 18.07752 -12.99176 0.746 22.97850 N ? A ? 93 N 1
   ATOM 2392 CA B PRO A 90 ? -33.86371 17.53433 -11.90490 0.746 23.77501 C ? A ? 93 CA 1
   ATOM 2393 C B PRO A 90 ? -34.84010 16.43821 -12.30660 0.746 23.53935 C ? A ? 93 C 1
   ATOM 2394 O B PRO A 90 ? -35.47380 15.84412 -11.42859 0.746 24.78861 O ? A ? 93 O 1
   ATOM 2395 CB B PRO A 90 ? -34.60003 18.78427 -11.41139 0.746 25.33736 C ? A ? 93 CB 1
   ATOM 2396 CG B PRO A 90 ? -34.80784 19.58361 -12.68002 0.746 29.29798 C ? A ? 93 CG 1
   ATOM 2397 CD B PRO A 90 ? -33.53932 19.37818 -13.47453 0.746 29.89001 C ? A ? 93 CD 1
   ATOM 2398 HA B PRO A 90 ? -33.27680 17.17042 -11.22373 0.746 28.54837 H ? A ? 93 HA 1
   ATOM 2399 HB2 B PRO A 90 ? -35.44586 18.53930 -11.00462 0.746 30.42320 H ? A ? 93 HB2 1
   ATOM 2400 HB3 B PRO A 90 ? -34.05296 19.26851 -10.77333 0.746 30.42320 H ? A ? 93 HB3 1
   ATOM 2401 HG2 B PRO A 90 ? -35.57891 19.24608 -13.16213 0.746 35.17593 H ? A ? 93 HG2 1
   ATOM 2402 HG3 B PRO A 90 ? -34.93550 20.52069 -12.46441 0.746 35.17593 H ? A ? 93 HG3 1
   ATOM 2403 HD2 B PRO A 90 ? -33.73091 19.34126 -14.42470 0.746 35.88637 H ? A ? 93 HD2 1
   ATOM 2404 HD3 B PRO A 90 ? -32.90099 20.08538 -13.29204 0.746 35.88637 H ? A ? 93 HD3 1
   ATOM 2405 N A GLU A 91 ? -34.99057 16.11823 -13.77058 0.254 24.61209 N ? A ? 94 N 1
   ATOM 2406 CA A GLU A 91 ? -35.88988 15.04849 -14.19558 0.254 24.89288 C ? A ? 94 CA 1
   ATOM 2407 C A GLU A 91 ? -35.51065 13.71975 -13.55750 0.254 25.47607 C ? A ? 94 C 1
   ATOM 2408 O A GLU A 91 ? -36.37431 12.85835 -13.34956 0.254 24.63256 O ? A ? 94 O 1
   ATOM 2409 CB A GLU A 91 ? -35.87667 14.88756 -15.71575 0.254 28.12213 C ? A ? 94 CB 1
   ATOM 2410 CG A GLU A 91 ? -36.00689 16.17457 -16.50035 0.254 45.44130 C ? A ? 94 CG 1
   ATOM 2411 CD A GLU A 91 ? -34.69454 16.59152 -17.11616 0.254 48.40241 C ? A ? 94 CD 1
   ATOM 2412 OE1 A GLU A 91 ? -33.73714 16.89046 -16.36349 0.254 23.17153 O ? A ? 94 OE1 1
   ATOM 2413 OE2 A GLU A 91 ? -34.61309 16.62429 -18.36092 0.254 38.40144 O ? A ? 94 OE2 1
   ATOM 2414 H A GLU A 91 ? -34.59907 16.54001 -14.40966 0.254 29.55286 H ? A ? 94 H 1
   ATOM 2415 HA A GLU A 91 ? -36.78818 15.29435 -13.92444 0.254 29.88982 H ? A ? 94 HA 1
   ATOM 2416 HB2 A GLU A 91 ? -35.03734 14.47481 -15.97276 0.254 33.76491 H ? A ? 94 HB2 1
   ATOM 2417 HB3 A GLU A 91 ? -36.61860 14.31666 -15.96975 0.254 33.76491 H ? A ? 94 HB3 1
   ATOM 2418 HG2 A GLU A 91 ? -36.65150 16.04980 -17.21436 0.254 54.54792 H ? A ? 94 HG2 1
   ATOM 2419 HG3 A GLU A 91 ? -36.30237 16.88240 -15.90657 0.254 54.54792 H ? A ? 94 HG3 1
   ATOM 2420 N B GLU A 91 ? -34.99303 16.12949 -13.59545 0.746 24.03035 N ? A ? 94 N 1
   ATOM 2421 CA B GLU A 91 ? -35.99519 15.14928 -14.01037 0.746 24.31072 C ? A ? 94 CA 1
   ATOM 2422 C B GLU A 91 ? -35.61654 13.74960 -13.54874 0.746 26.18300 C ? A ? 94 C 1
   ATOM 2423 O B GLU A 91 ? -36.48963 12.93869 -13.21203 0.746 25.46927 O ? A ? 94 O 1
   ATOM 2424 CB B GLU A 91 ? -36.14317 15.14935 -15.52951 0.746 29.99391 C ? A ? 94 CB 1
   ATOM 2425 CG B GLU A 91 ? -36.70184 16.44013 -16.11550 0.746 43.96886 C ? A ? 94 CG 1
   ATOM 2426 CD B GLU A 91 ? -35.66283 17.53477 -16.27382 0.746 77.49556 C ? A ? 94 CD 1
   ATOM 2427 OE1 B GLU A 91 ? -34.45936 17.31322 -15.99436 0.746 34.21448 O ? A ? 94 OE1 1
   ATOM 2428 OE2 B GLU A 91 ? -36.04470 18.64105 -16.69951 0.746 99.73795 O ? A ? 94 OE2 1
   ATOM 2429 H B GLU A 91 ? -34.53591 16.46829 -14.24032 0.746 28.85478 H ? A ? 94 H 1
   ATOM 2430 HA B GLU A 91 ? -36.84412 15.39948 -13.61335 0.746 29.19122 H ? A ? 94 HA 1
   ATOM 2431 HB2 B GLU A 91 ? -35.26910 15.00386 -15.92412 0.746 36.01105 H ? A ? 94 HB2 1
   ATOM 2432 HB3 B GLU A 91 ? -36.74428 14.43060 -15.78045 0.746 36.01105 H ? A ? 94 HB3 1
   ATOM 2433 HG2 B GLU A 91 ? -37.07002 16.25180 -16.99292 0.746 52.78099 H ? A ? 94 HG2 1
   ATOM 2434 HG3 B GLU A 91 ? -37.39781 16.77474 -15.52851 0.746 52.78099 H ? A ? 94 HG3 1
   ATOM 2435 N A GLY A 92 ? -34.22376 13.52446 -13.26396 0.254 21.59501 N ? A ? 95 N 1
   ATOM 2436 CA A GLY A 92 ? -33.77268 12.30889 -12.61960 0.254 20.92540 C ? A ? 95 CA 1
   ATOM 2437 C A GLY A 92 ? -33.35427 11.23519 -13.60363 0.254 19.37089 C ? A ? 95 C 1
   ATOM 2438 O A GLY A 92 ? -33.36236 11.40595 -14.83097 0.254 22.72584 O ? A ? 95 O 1
   ATOM 2439 H A GLY A 92 ? -33.59593 14.08777 -13.43163 0.254 25.93237 H ? A ? 95 H 1
   ATOM 2440 HA2 A GLY A 92 ? -33.01267 12.51253 -12.05231 0.254 25.12884 H ? A ? 95 HA2 1
   ATOM 2441 HA3 A GLY A 92 ? -34.48998 11.95426 -12.07131 0.254 25.12884 H ? A ? 95 HA3 1
   ATOM 2442 N B GLY A 92 ? -34.32403 13.42439 -13.58878 0.746 21.74320 N ? A ? 95 N 1
   ATOM 2443 CA B GLY A 92 ? -33.81286 12.27256 -12.88012 0.746 19.56773 C ? A ? 95 CA 1
   ATOM 2444 C B GLY A 92 ? -33.32703 11.16980 -13.79333 0.746 20.65117 C ? A ? 95 C 1
   ATOM 2445 O B GLY A 92 ? -33.22220 11.30960 -15.02640 0.746 17.72040 O ? A ? 95 O 1
   ATOM 2446 H B GLY A 92 ? -33.72718 13.86396 -14.02484 0.746 26.11020 H ? A ? 95 H 1
   ATOM 2447 HA2 B GLY A 92 ? -33.07022 12.54860 -12.32050 0.746 23.49964 H ? A ? 95 HA2 1
   ATOM 2448 HA3 B GLY A 92 ? -34.51456 11.90961 -12.31728 0.746 23.49964 H ? A ? 95 HA3 1
   ATOM 2449 N A TYR A 93 ? -32.97546 10.09123 -13.03393 0.254 19.99087 N ? A ? 96 N 1
   ATOM 2450 CA A TYR A 93 ? -32.58614 8.93343 -13.81519 0.254 19.29182 C ? A ? 96 CA 1
   ATOM 2451 C A TYR A 93 ? -33.13286 7.67526 -13.15870 0.254 20.71846 C ? A ? 96 C 1
   ATOM 2452 O A TYR A 93 ? -33.52924 7.66900 -11.98841 0.254 19.34610 O ? A ? 96 O 1
   ATOM 2453 CB A TYR A 93 ? -31.05781 8.83257 -13.97171 0.254 21.38000 C ? A ? 96 CB 1
   ATOM 2454 CG A TYR A 93 ? -30.26750 8.85496 -12.66859 0.254 18.15117 C ? A ? 96 CG 1
   ATOM 2455 CD1 A TYR A 93 ? -30.16200 7.72025 -11.88087 0.254 19.32421 C ? A ? 96 CD1 1
   ATOM 2456 CD2 A TYR A 93 ? -29.61697 10.00196 -12.24745 0.254 18.09685 C ? A ? 96 CD2 1
   ATOM 2457 CE1 A TYR A 93 ? -29.43929 7.72389 -10.70613 0.254 17.68275 C ? A ? 96 CE1 1
   ATOM 2458 CE2 A TYR A 93 ? -28.88522 10.02239 -11.07034 0.254 19.08566 C ? A ? 96 CE2 1
   ATOM 2459 CZ A TYR A 93 ? -28.80224 8.87910 -10.30422 0.254 17.08731 C ? A ? 96 CZ 1
   ATOM 2460 OH A TYR A 93 ? -28.08422 8.88374 -9.13110 0.254 19.47224 O ? A ? 96 OH 1
   ATOM 2461 H A TYR A 93 ? -32.93726 9.96547 -12.18403 0.254 24.00740 H ? A ? 96 H 1
   ATOM 2462 HA A TYR A 93 ? -32.97413 9.00438 -14.70138 0.254 23.16854 H ? A ? 96 HA 1
   ATOM 2463 HB2 A TYR A 93 ? -30.85069 7.99862 -14.42175 0.254 25.67436 H ? A ? 96 HB2 1
   ATOM 2464 HB3 A TYR A 93 ? -30.75489 9.58259 -14.50707 0.254 25.67436 H ? A ? 96 HB3 1
   ATOM 2465 HD1 A TYR A 93 ? -30.58798 6.93864 -12.15017 0.254 23.20741 H ? A ? 96 HD1 1
   ATOM 2466 HD2 A TYR A 93 ? -29.67190 10.77338 -12.76397 0.254 21.73458 H ? A ? 96 HD2 1
   ATOM 2467 HE1 A TYR A 93 ? -29.38202 6.95309 -10.18893 0.254 21.23766 H ? A ? 96 HE1 1
   ATOM 2468 HE2 A TYR A 93 ? -28.45393 10.80062 -10.79969 0.254 22.92115 H ? A ? 96 HE2 1
   ATOM 2469 HH A TYR A 93 ? -27.77962 9.65257 -8.98373 0.254 23.38504 H ? A ? 96 HH 1
   ATOM 2470 N B TYR A 93 ? -33.00604 10.05244 -13.14802 0.746 19.16783 N ? A ? 96 N 1
   ATOM 2471 CA B TYR A 93 ? -32.56279 8.88019 -13.85528 0.746 19.14369 C ? A ? 96 CA 1
   ATOM 2472 C B TYR A 93 ? -33.12753 7.64610 -13.17887 0.746 20.01623 C ? A ? 96 C 1
   ATOM 2473 O B TYR A 93 ? -33.53288 7.65075 -12.00953 0.746 19.35239 O ? A ? 96 O 1
   ATOM 2474 CB B TYR A 93 ? -31.03412 8.78357 -13.93719 0.746 21.15334 C ? A ? 96 CB 1
   ATOM 2475 CG B TYR A 93 ? -30.27727 8.83135 -12.60697 0.746 18.13937 C ? A ? 96 CG 1
   ATOM 2476 CD1 B TYR A 93 ? -30.12796 7.69544 -11.83558 0.746 19.86340 C ? A ? 96 CD1 1
   ATOM 2477 CD2 B TYR A 93 ? -29.69928 9.99405 -12.16436 0.746 18.16607 C ? A ? 96 CD2 1
   ATOM 2478 CE1 B TYR A 93 ? -29.42400 7.70411 -10.65972 0.746 17.87104 C ? A ? 96 CE1 1
   ATOM 2479 CE2 B TYR A 93 ? -28.97411 10.03275 -10.97066 0.746 19.00547 C ? A ? 96 CE2 1
   ATOM 2480 CZ B TYR A 93 ? -28.85056 8.88018 -10.22628 0.746 16.97498 C ? A ? 96 CZ 1
   ATOM 2481 OH B TYR A 93 ? -28.15613 8.87808 -9.03413 0.746 19.77827 O ? A ? 96 OH 1
   ATOM 2482 H B TYR A 93 ? -33.04038 9.95792 -12.29392 0.746 23.01976 H ? A ? 96 H 1
   ATOM 2483 HA B TYR A 93 ? -32.90318 8.91858 -14.76279 0.746 22.99079 H ? A ? 96 HA 1
   ATOM 2484 HB2 B TYR A 93 ? -30.80746 7.94242 -14.36380 0.746 25.40237 H ? A ? 96 HB2 1
   ATOM 2485 HB3 B TYR A 93 ? -30.71335 9.52494 -14.47419 0.746 25.40237 H ? A ? 96 HB3 1
   ATOM 2486 HD1 B TYR A 93 ? -30.51677 6.90090 -12.12268 0.746 23.85444 H ? A ? 96 HD1 1
   ATOM 2487 HD2 B TYR A 93 ? -29.79176 10.77047 -12.66787 0.746 21.81764 H ? A ? 96 HD2 1
   ATOM 2488 HE1 B TYR A 93 ? -29.33421 6.92508 -10.15977 0.746 21.46361 H ? A ? 96 HE1 1
   ATOM 2489 HE2 B TYR A 93 ? -28.58070 10.82480 -10.68294 0.746 22.82493 H ? A ? 96 HE2 1
   ATOM 2490 HH B TYR A 93 ? -27.95577 9.66440 -8.81696 0.746 23.75228 H ? A ? 96 HH 1
   ATOM 2491 N . VAL A 94 ? -33.14310 6.61051 -13.94001 1.000 19.96045 N ? A ? 97 N 1
   ATOM 2492 CA . VAL A 94 ? -33.50629 5.28246 -13.47775 1.000 17.81490 C ? A ? 97 CA 1
   ATOM 2493 C . VAL A 94 ? -32.20618 4.55166 -13.18616 1.000 19.93719 C ? A ? 97 C 1
   ATOM 2494 O . VAL A 94 ? -31.26605 4.60529 -13.98799 1.000 22.57402 O ? A ? 97 O 1
   ATOM 2495 CB . VAL A 94 ? -34.33559 4.54790 -14.54928 1.000 22.45005 C ? A ? 97 CB 1
   ATOM 2496 CG1 . VAL A 94 ? -34.54994 3.10592 -14.15002 1.000 25.95269 C ? A ? 97 CG1 1
   ATOM 2497 CG2 . VAL A 94 ? -35.63583 5.27639 -14.76190 1.000 23.77999 C ? A ? 97 CG2 1
   ATOM 2498 HA . VAL A 94 ? -34.03970 5.32678 -12.66879 1.000 21.39624 H ? A ? 97 HA 1
   ATOM 2499 HB . VAL A 94 ? -33.85940 4.53790 -15.39429 1.000 26.95842 H ? A ? 97 HB 1
   ATOM 2500 HG11 . VAL A 94 ? -35.28481 2.74089 -14.66733 1.000 31.16159 H ? A ? 97 HG11 1
   ATOM 2501 HG12 . VAL A 94 ? -33.73877 2.60488 -14.32855 1.000 31.16159 H ? A ? 97 HG12 1
   ATOM 2502 HG13 . VAL A 94 ? -34.76058 3.06816 -13.20392 1.000 31.16159 H ? A ? 97 HG13 1
   ATOM 2503 HG21 . VAL A 94 ? -36.22438 4.72211 -15.29790 1.000 28.55435 H ? A ? 97 HG21 1
   ATOM 2504 HG22 . VAL A 94 ? -36.04308 5.45383 -13.89960 1.000 28.55435 H ? A ? 97 HG22 1
   ATOM 2505 HG23 . VAL A 94 ? -35.45827 6.11166 -15.22201 1.000 28.55435 H ? A ? 97 HG23 1
   ATOM 2506 H A VAL A 94 ? -32.93556 6.63207 -14.77431 0.254 23.97090 H ? A ? 97 H 1
   ATOM 2507 H B VAL A 94 ? -32.93959 6.63255 -14.77529 0.746 23.97090 H ? A ? 97 H 1
   ATOM 2508 N . GLN A 95 ? -32.14231 3.86084 -12.04944 1.000 18.88391 N ? A ? 98 N 1
   ATOM 2509 CA . GLN A 95 ? -31.00512 3.01545 -11.74185 1.000 17.53832 C ? A ? 98 CA 1
   ATOM 2510 C . GLN A 95 ? -31.53252 1.60513 -11.55982 1.000 18.49786 C ? A ? 98 C 1
   ATOM 2511 O . GLN A 95 ? -32.33760 1.37083 -10.65650 1.000 18.14292 O ? A ? 98 O 1
   ATOM 2512 CB . GLN A 95 ? -30.29712 3.50930 -10.49358 1.000 18.27234 C ? A ? 98 CB 1
   ATOM 2513 CG . GLN A 95 ? -29.07313 2.69194 -10.13527 1.000 16.79008 C ? A ? 98 CG 1
   ATOM 2514 CD . GLN A 95 ? -28.18455 3.43218 -9.18075 1.000 18.08410 C ? A ? 98 CD 1
   ATOM 2515 OE1 . GLN A 95 ? -27.54648 4.41043 -9.55412 1.000 18.46417 O ? A ? 98 OE1 1
   ATOM 2516 NE2 . GLN A 95 ? -28.13096 2.96409 -7.92274 1.000 21.84631 N ? A ? 98 NE2 1
   ATOM 2517 H . GLN A 95 ? -32.75126 3.86991 -11.44223 1.000 22.67905 H ? A ? 98 H 1
   ATOM 2518 HA . GLN A 95 ? -30.36012 3.01686 -12.46633 1.000 21.06435 H ? A ? 98 HA 1
   ATOM 2519 HB2 . GLN A 95 ? -30.01229 4.42546 -10.63647 1.000 21.94516 H ? A ? 98 HB2 1
   ATOM 2520 HB3 . GLN A 95 ? -30.91351 3.46630 -9.74584 1.000 21.94516 H ? A ? 98 HB3 1
   ATOM 2521 HG2 . GLN A 95 ? -29.35139 1.86337 -9.71463 1.000 20.16646 H ? A ? 98 HG2 1
   ATOM 2522 HG3 . GLN A 95 ? -28.56647 2.50153 -10.94022 1.000 20.16646 H ? A ? 98 HG3 1
   ATOM 2523 HE21 . GLN A 95 ? -28.59249 2.27314 -7.70100 1.000 26.23393 H ? A ? 98 HE21 1
   ATOM 2524 HE22 . GLN A 95 ? -27.63511 3.35538 -7.33910 1.000 26.23393 H ? A ? 98 HE22 1
   ATOM 2525 N . GLU A 96 ? -31.07991 0.68404 -12.41432 1.000 17.93969 N ? A ? 99 N 1
   ATOM 2526 CA . GLU A 96 ? -31.49771 -0.70927 -12.41420 1.000 19.71807 C ? A ? 99 CA 1
   ATOM 2527 C . GLU A 96 ? -30.30043 -1.58372 -12.09554 1.000 19.33307 C ? A ? 99 C 1
   ATOM 2528 O . GLU A 96 ? -29.21950 -1.40010 -12.65805 1.000 19.89589 O ? A ? 99 O 1
   ATOM 2529 CB . GLU A 96 ? -32.07838 -1.10445 -13.76515 1.000 18.13649 C ? A ? 99 CB 1
   ATOM 2530 CG . GLU A 96 ? -33.41523 -0.46850 -13.99348 1.000 24.77262 C ? A ? 99 CG 1
   ATOM 2531 CD . GLU A 96 ? -33.80753 -0.37907 -15.45827 1.000 30.07025 C ? A ? 99 CD 1
   ATOM 2532 OE1 . GLU A 96 ? -32.94756 -0.20568 -16.32031 1.000 29.48054 O ? A ? 99 OE1 1
   ATOM 2533 OE2 . GLU A 96 ? -34.99745 -0.49016 -15.70040 1.000 30.74409 O ? A ? 99 OE2 1
   ATOM 2534 H . GLU A 96 ? -30.50388 0.85583 -13.02937 1.000 21.54599 H ? A ? 99 H 1
   ATOM 2535 HA . GLU A 96 ? -32.17526 -0.84544 -11.73355 1.000 23.68004 H ? A ? 99 HA 1
   ATOM 2536 HB2 . GLU A 96 ? -31.47757 -0.81505 -14.46955 1.000 21.78215 H ? A ? 99 HB2 1
   ATOM 2537 HB3 . GLU A 96 ? -32.18819 -2.06766 -13.79770 1.000 21.78215 H ? A ? 99 HB3 1
   ATOM 2538 HG2 . GLU A 96 ? -34.09231 -0.99238 -13.53739 1.000 29.74551 H ? A ? 99 HG2 1
   ATOM 2539 HG3 . GLU A 96 ? -33.39720 0.43325 -13.63652 1.000 29.74551 H ? A ? 99 HG3 1
   ATOM 2540 N . ARG A 97 ? -30.48760 -2.52663 -11.19741 1.000 16.53392 N ? A ? 100 N 1
   ATOM 2541 CA . ARG A 97 ? -29.43014 -3.46349 -10.88641 1.000 19.24486 C ? A ? 100 CA 1
   ATOM 2542 C . ARG A 97 ? -29.96009 -4.88587 -10.81097 1.000 17.93162 C ? A ? 100 C 1
   ATOM 2543 O . ARG A 97 ? -31.11701 -5.13003 -10.46359 1.000 19.51423 O ? A ? 100 O 1
   ATOM 2544 CB . ARG A 97 ? -28.75347 -3.17250 -9.54420 1.000 18.15018 C ? A ? 100 CB 1
   ATOM 2545 CG . ARG A 97 ? -27.97468 -1.87238 -9.49511 1.000 18.97332 C ? A ? 100 CG 1
   ATOM 2546 CD . ARG A 97 ? -26.79832 -2.03282 -8.53299 1.000 18.26637 C ? A ? 100 CD 1
   ATOM 2547 NE . ARG A 97 ? -26.05751 -0.77845 -8.36351 1.000 18.23293 N ? A ? 100 NE 1
   ATOM 2548 CZ . ARG A 97 ? -26.22739 0.06044 -7.34410 1.000 20.49958 C ? A ? 100 CZ 1
   ATOM 2549 NH1 . ARG A 97 ? -27.19508 -0.10256 -6.46819 1.000 18.20122 N ? A ? 100 NH1 1
   ATOM 2550 NH2 . ARG A 97 ? -25.40911 1.09845 -7.19751 1.000 17.59667 N ? A ? 100 NH2 1
   ATOM 2551 H . ARG A 97 ? -31.21582 -2.64470 -10.75542 1.000 19.85907 H ? A ? 100 H 1
   ATOM 2552 HA . ARG A 97 ? -28.78523 -3.39541 -11.60777 1.000 23.11219 H ? A ? 100 HA 1
   ATOM 2553 HB2 . ARG A 97 ? -29.43719 -3.12942 -8.85750 1.000 21.79857 H ? A ? 100 HB2 1
   ATOM 2554 HB3 . ARG A 97 ? -28.13283 -3.89215 -9.34973 1.000 21.79857 H ? A ? 100 HB3 1
   ATOM 2555 HG2 . ARG A 97 ? -27.63338 -1.65777 -10.37736 1.000 22.78634 H ? A ? 100 HG2 1
   ATOM 2556 HG3 . ARG A 97 ? -28.54645 -1.15615 -9.17732 1.000 22.78634 H ? A ? 100 HG3 1
   ATOM 2557 HD2 . ARG A 97 ? -27.13075 -2.30890 -7.66456 1.000 21.93800 H ? A ? 100 HD2 1
   ATOM 2558 HD3 . ARG A 97 ? -26.18817 -2.70103 -8.88242 1.000 21.93800 H ? A ? 100 HD3 1
   ATOM 2559 HE . ARG A 97 ? -25.47542 -0.57141 -8.96175 1.000 21.89787 H ? A ? 100 HE 1
   ATOM 2560 HH11 . ARG A 97 ? -27.73835 -0.76469 -6.54586 1.000 21.85982 H ? A ? 100 HH11 1
   ATOM 2561 HH12 . ARG A 97 ? -27.28450 0.45302 -5.81785 1.000 21.85982 H ? A ? 100 HH12 1
   ATOM 2562 HH21 . ARG A 97 ? -24.77189 1.22655 -7.76066 1.000 21.13437 H ? A ? 100 HH21 1
   ATOM 2563 HH22 . ARG A 97 ? -25.51717 1.64161 -6.53957 1.000 21.13437 H ? A ? 100 HH22 1
   ATOM 2564 N . THR A 98 ? -29.06589 -5.82354 -11.09919 1.000 16.48633 N ? A ? 101 N 1
   ATOM 2565 CA . THR A 98 ? -29.18473 -7.20427 -10.65668 1.000 16.54392 C ? A ? 101 CA 1
   ATOM 2566 C . THR A 98 ? -27.96061 -7.50864 -9.82016 1.000 17.43796 C ? A ? 101 C 1
   ATOM 2567 O . THR A 98 ? -26.84664 -7.20072 -10.23025 1.000 18.36937 O ? A ? 101 O 1
   ATOM 2568 CB . THR A 98 ? -29.30810 -8.16424 -11.84463 1.000 21.32664 C ? A ? 101 CB 1
   ATOM 2569 OG1 . THR A 98 ? -30.43915 -7.75551 -12.62247 1.000 24.63638 O ? A ? 101 OG1 1
   ATOM 2570 CG2 . THR A 98 ? -29.51230 -9.57833 -11.37701 1.000 22.56551 C ? A ? 101 CG2 1
   ATOM 2571 H . THR A 98 ? -28.35827 -5.67769 -11.56567 1.000 19.80195 H ? A ? 101 H 1
   ATOM 2572 HA . THR A 98 ? -29.97947 -7.33265 -10.11556 1.000 19.87107 H ? A ? 101 HA 1
   ATOM 2573 HB . THR A 98 ? -28.49753 -8.14666 -12.37714 1.000 25.61032 H ? A ? 101 HB 1
   ATOM 2574 HG1 . THR A 98 ? -30.66800 -8.37344 -13.14342 1.000 29.58202 H ? A ? 101 HG1 1
   ATOM 2575 HG21 . THR A 98 ? -29.75540 -10.14383 -12.12669 1.000 27.09697 H ? A ? 101 HG21 1
   ATOM 2576 HG22 . THR A 98 ? -28.69532 -9.91736 -10.97889 1.000 27.09697 H ? A ? 101 HG22 1
   ATOM 2577 HG23 . THR A 98 ? -30.22139 -9.61001 -10.71588 1.000 27.09697 H ? A ? 101 HG23 1
   ATOM 2578 N . ILE A 99 ? -28.18086 -8.05267 -8.63211 1.000 14.71635 N ? A ? 102 N 1
   ATOM 2579 CA . ILE A 99 ? -27.12863 -8.34339 -7.65751 1.000 15.22260 C ? A ? 102 CA 1
   ATOM 2580 C . ILE A 99 ? -27.16925 -9.84562 -7.39589 1.000 20.08164 C ? A ? 102 C 1
   ATOM 2581 O . ILE A 99 ? -28.18471 -10.36340 -6.92340 1.000 19.19968 O ? A ? 102 O 1
   ATOM 2582 CB . ILE A 99 ? -27.31204 -7.55474 -6.35281 1.000 19.62134 C ? A ? 102 CB 1
   ATOM 2583 CG1 . ILE A 99 ? -27.35467 -6.05403 -6.62391 1.000 20.68829 C ? A ? 102 CG1 1
   ATOM 2584 CG2 . ILE A 99 ? -26.18055 -7.90184 -5.36926 1.000 20.22684 C ? A ? 102 CG2 1
   ATOM 2585 CD1 . ILE A 99 ? -27.84439 -5.25412 -5.42716 1.000 21.15428 C ? A ? 102 CD1 1
   ATOM 2586 H . ILE A 99 ? -28.96363 -8.27304 -8.35227 1.000 17.67799 H ? A ? 102 H 1
   ATOM 2587 HA . ILE A 99 ? -26.26507 -8.11203 -8.03385 1.000 18.28548 H ? A ? 102 HA 1
   ATOM 2588 HB . ILE A 99 ? -28.16114 -7.80670 -5.95728 1.000 23.56397 H ? A ? 102 HB 1
   ATOM 2589 HG12 . ILE A 99 ? -26.46127 -5.74753 -6.84479 1.000 24.84431 H ? A ? 102 HG12 1
   ATOM 2590 HG13 . ILE A 99 ? -27.95651 -5.88405 -7.36539 1.000 24.84431 H ? A ? 102 HG13 1
   ATOM 2591 HG21 . ILE A 99 ? -26.30937 -7.39935 -4.54962 1.000 24.29057 H ? A ? 102 HG21 1
   ATOM 2592 HG22 . ILE A 99 ? -26.20607 -8.85316 -5.18151 1.000 24.29057 H ? A ? 102 HG22 1
   ATOM 2593 HG23 . ILE A 99 ? -25.32959 -7.66671 -5.77112 1.000 24.29057 H ? A ? 102 HG23 1
   ATOM 2594 HD11 . ILE A 99 ? -28.10784 -4.36939 -5.72509 1.000 25.40350 H ? A ? 102 HD11 1
   ATOM 2595 HD12 . ILE A 99 ? -28.60403 -5.70994 -5.03210 1.000 25.40350 H ? A ? 102 HD12 1
   ATOM 2596 HD13 . ILE A 99 ? -27.12644 -5.18460 -4.77861 1.000 25.40350 H ? A ? 102 HD13 1
   ATOM 2597 N . PHE A 100 ? -26.10405 -10.55148 -7.76481 1.000 19.02280 N ? A ? 103 N 1
   ATOM 2598 CA . PHE A 100 ? -25.99425 -11.99137 -7.59392 1.000 17.53747 C ? A ? 103 CA 1
   ATOM 2599 C . PHE A 100 ? -25.17194 -12.26315 -6.34666 1.000 18.92926 C ? A ? 103 C 1
   ATOM 2600 O . PHE A 100 ? -23.98603 -11.93278 -6.30978 1.000 20.63255 O ? A ? 103 O 1
   ATOM 2601 CB . PHE A 100 ? -25.30670 -12.61811 -8.81549 1.000 23.97222 C ? A ? 103 CB 1
   ATOM 2602 CG . PHE A 100 ? -26.11029 -12.55548 -10.05726 1.000 26.70799 C ? A ? 103 CG 1
   ATOM 2603 CD1 . PHE A 100 ? -27.04104 -13.54379 -10.31986 1.000 33.30202 C ? A ? 103 CD1 1
   ATOM 2604 CD2 . PHE A 100 ? -25.93686 -11.53704 -10.97114 1.000 25.61358 C ? A ? 103 CD2 1
   ATOM 2605 CE1 . PHE A 100 ? -27.81582 -13.49788 -11.48010 1.000 32.03066 C ? A ? 103 CE1 1
   ATOM 2606 CE2 . PHE A 100 ? -26.69298 -11.49003 -12.11896 1.000 31.56253 C ? A ? 103 CE2 1
   ATOM 2607 CZ . PHE A 100 ? -27.63258 -12.46312 -12.36358 1.000 29.99632 C ? A ? 103 CZ 1
   ATOM 2608 H . PHE A 100 ? -25.40772 -10.20289 -8.12978 1.000 22.84571 H ? A ? 103 H 1
   ATOM 2609 HA . PHE A 100 ? -26.87550 -12.38279 -7.48864 1.000 21.06332 H ? A ? 103 HA 1
   ATOM 2610 HB2 . PHE A 100 ? -24.47416 -12.14793 -8.97891 1.000 28.78502 H ? A ? 103 HB2 1
   ATOM 2611 HB3 . PHE A 100 ? -25.12835 -13.55264 -8.62641 1.000 28.78502 H ? A ? 103 HB3 1
   ATOM 2612 HD1 . PHE A 100 ? -27.15173 -14.24467 -9.71869 1.000 39.98078 H ? A ? 103 HD1 1
   ATOM 2613 HD2 . PHE A 100 ? -25.30284 -10.87611 -10.80967 1.000 30.75466 H ? A ? 103 HD2 1
   ATOM 2614 HE1 . PHE A 100 ? -28.44709 -14.15878 -11.65217 1.000 38.45515 H ? A ? 103 HE1 1
   ATOM 2615 HE2 . PHE A 100 ? -26.56858 -10.79981 -12.72973 1.000 37.89339 H ? A ? 103 HE2 1
   ATOM 2616 HZ . PHE A 100 ? -28.14948 -12.42007 -13.13550 1.000 36.01394 H ? A ? 103 HZ 1
   ATOM 2617 N . PHE A 101 ? -25.77409 -12.87248 -5.34304 1.000 20.21986 N ? A ? 104 N 1
   ATOM 2618 CA . PHE A 101 ? -25.02494 -13.29301 -4.16592 1.000 20.66911 C ? A ? 104 CA 1
   ATOM 2619 C . PHE A 101 ? -24.47946 -14.68900 -4.43188 1.000 21.49557 C ? A ? 104 C 1
   ATOM 2620 O . PHE A 101 ? -25.25521 -15.62555 -4.65593 1.000 22.30594 O ? A ? 104 O 1
   ATOM 2621 CB . PHE A 101 ? -25.89493 -13.28156 -2.91769 1.000 18.62134 C ? A ? 104 CB 1
   ATOM 2622 CG . PHE A 101 ? -26.27835 -11.89136 -2.49769 1.000 16.41460 C ? A ? 104 CG 1
   ATOM 2623 CD1 . PHE A 101 ? -25.46902 -11.14862 -1.64713 1.000 19.06389 C ? A ? 104 CD1 1
   ATOM 2624 CD2 . PHE A 101 ? -27.42199 -11.29994 -3.00399 1.000 17.62255 C ? A ? 104 CD2 1
   ATOM 2625 CE1 . PHE A 101 ? -25.81358 -9.87242 -1.29054 1.000 22.57464 C ? A ? 104 CE1 1
   ATOM 2626 CE2 . PHE A 101 ? -27.75944 -10.02436 -2.65950 1.000 20.28702 C ? A ? 104 CE2 1
   ATOM 2627 CZ . PHE A 101 ? -26.97595 -9.30467 -1.81441 1.000 18.12083 C ? A ? 104 CZ 1
   ATOM 2628 H . PHE A 101 ? -26.61403 -13.05518 -5.31637 1.000 24.28219 H ? A ? 104 H 1
   ATOM 2629 HA . PHE A 101 ? -24.28930 -12.68078 -4.00810 1.000 24.82129 H ? A ? 104 HA 1
   ATOM 2630 HB2 . PHE A 101 ? -26.70905 -13.77846 -3.09436 1.000 22.36397 H ? A ? 104 HB2 1
   ATOM 2631 HB3 . PHE A 101 ? -25.40682 -13.69327 -2.18752 1.000 22.36397 H ? A ? 104 HB3 1
   ATOM 2632 HD1 . PHE A 101 ? -24.68440 -11.52250 -1.31625 1.000 22.89503 H ? A ? 104 HD1 1
   ATOM 2633 HD2 . PHE A 101 ? -27.96720 -11.77805 -3.58627 1.000 21.16542 H ? A ? 104 HD2 1
   ATOM 2634 HE1 . PHE A 101 ? -25.27787 -9.38820 -0.70449 1.000 27.10793 H ? A ? 104 HE1 1
   ATOM 2635 HE2 . PHE A 101 ? -28.53357 -9.64328 -3.00649 1.000 24.36279 H ? A ? 104 HE2 1
   ATOM 2636 HZ . PHE A 101 ? -27.21379 -8.43524 -1.58543 1.000 21.76336 H ? A ? 104 HZ 1
   ATOM 2637 N . LYS A 102 ? -23.15200 -14.81163 -4.45142 1.000 21.67049 N ? A ? 105 N 1
   ATOM 2638 CA . LYS A 102 ? -22.52316 -16.06523 -4.82784 1.000 21.30280 C ? A ? 105 CA 1
   ATOM 2639 C . LYS A 102 ? -23.04571 -17.21521 -3.97309 1.000 21.76610 C ? A ? 105 C 1
   ATOM 2640 O . LYS A 102 ? -23.08289 -17.14061 -2.74069 1.000 23.05522 O ? A ? 105 O 1
   ATOM 2641 H . LYS A 102 ? -22.59950 -14.18377 -4.25105 1.000 26.02295 H ? A ? 105 H 1
   ATOM 2642 HA . LYS A 102 ? -22.73422 -16.27307 -5.75151 1.000 25.58172 H ? A ? 105 HA 1
   ATOM 2643 CB A LYS A 102 ? -21.01201 -15.93181 -4.69529 0.703 22.37536 C ? A ? 105 CB 1
   ATOM 2644 CG A LYS A 102 ? -20.25053 -17.10173 -5.30218 0.703 26.04879 C ? A ? 105 CG 1
   ATOM 2645 CD A LYS A 102 ? -18.81906 -16.71031 -5.58108 0.703 37.97674 C ? A ? 105 CD 1
   ATOM 2646 CE A LYS A 102 ? -17.94565 -17.93537 -5.77786 0.703 53.73942 C ? A ? 105 CE 1
   ATOM 2647 NZ A LYS A 102 ? -18.54520 -18.88555 -6.75397 0.703 65.58594 N ? A ? 105 NZ 1
   ATOM 2648 HB2 A LYS A 102 ? -20.72738 -15.12302 -5.14889 0.703 26.86879 H ? A ? 105 HB2 1
   ATOM 2649 HB3 A LYS A 102 ? -20.78266 -15.88255 -3.75409 0.703 26.86879 H ? A ? 105 HB3 1
   ATOM 2650 HG2 A LYS A 102 ? -20.25217 -17.84781 -4.68229 0.703 31.27690 H ? A ? 105 HG2 1
   ATOM 2651 HG3 A LYS A 102 ? -20.66812 -17.36361 -6.13761 0.703 31.27690 H ? A ? 105 HG3 1
   ATOM 2652 HD2 A LYS A 102 ? -18.78244 -16.17487 -6.38908 0.703 45.59045 H ? A ? 105 HD2 1
   ATOM 2653 HD3 A LYS A 102 ? -18.47112 -16.20319 -4.83097 0.703 45.59045 H ? A ? 105 HD3 1
   ATOM 2654 HE2 A LYS A 102 ? -17.07842 -17.66018 -6.11415 0.703 64.50566 H ? A ? 105 HE2 1
   ATOM 2655 HE3 A LYS A 102 ? -17.84210 -18.39487 -4.92990 0.703 64.50566 H ? A ? 105 HE3 1
   ATOM 2656 HZ1 A LYS A 102 ? -18.00865 -19.58691 -6.86494 0.703 78.72149 H ? A ? 105 HZ1 1
   ATOM 2657 HZ2 A LYS A 102 ? -19.33441 -19.16984 -6.45661 0.703 78.72149 H ? A ? 105 HZ2 1
   ATOM 2658 HZ3 A LYS A 102 ? -18.66041 -18.48292 -7.53928 0.703 78.72149 H ? A ? 105 HZ3 1
   ATOM 2659 CB B LYS A 102 ? -21.01024 -15.92372 -4.68394 0.297 23.09975 C ? A ? 105 CB 1
   ATOM 2660 CG B LYS A 102 ? -20.18582 -17.01561 -5.34271 0.297 26.14981 C ? A ? 105 CG 1
   ATOM 2661 CD B LYS A 102 ? -18.71190 -16.78942 -5.04099 0.297 31.87207 C ? A ? 105 CD 1
   ATOM 2662 CE B LYS A 102 ? -17.82664 -17.75823 -5.79894 0.297 53.45096 C ? A ? 105 CE 1
   ATOM 2663 NZ B LYS A 102 ? -17.98247 -17.61890 -7.27253 0.297 54.26913 N ? A ? 105 NZ 1
   ATOM 2664 HB2 B LYS A 102 ? -20.74352 -15.08051 -5.08239 0.297 27.73807 H ? A ? 105 HB2 1
   ATOM 2665 HB3 B LYS A 102 ? -20.79206 -15.92778 -3.73881 0.297 27.73807 H ? A ? 105 HB3 1
   ATOM 2666 HG2 B LYS A 102 ? -20.44789 -17.88180 -4.99352 0.297 31.39813 H ? A ? 105 HG2 1
   ATOM 2667 HG3 B LYS A 102 ? -20.31625 -16.99200 -6.30361 0.297 31.39813 H ? A ? 105 HG3 1
   ATOM 2668 HD2 B LYS A 102 ? -18.46676 -15.88754 -5.30062 0.297 38.26484 H ? A ? 105 HD2 1
   ATOM 2669 HD3 B LYS A 102 ? -18.55649 -16.91524 -4.09182 0.297 38.26484 H ? A ? 105 HD3 1
   ATOM 2670 HE2 B LYS A 102 ? -16.89888 -17.58547 -5.57464 0.297 64.15951 H ? A ? 105 HE2 1
   ATOM 2671 HE3 B LYS A 102 ? -18.06372 -18.66627 -5.55365 0.297 64.15951 H ? A ? 105 HE3 1
   ATOM 2672 HZ1 B LYS A 102 ? -17.41422 -18.16093 -7.69132 0.297 65.14131 H ? A ? 105 HZ1 1
   ATOM 2673 HZ2 B LYS A 102 ? -18.81312 -17.83035 -7.51213 0.297 65.14131 H ? A ? 105 HZ2 1
   ATOM 2674 HZ3 B LYS A 102 ? -17.81569 -16.77992 -7.51829 0.297 65.14131 H ? A ? 105 HZ3 1
   ATOM 2675 N . ASP A 103 ? -23.47134 -18.28550 -4.62886 1.000 23.15258 N ? A ? 106 N 1
   ATOM 2676 CA . ASP A 103 ? -24.00385 -19.45925 -3.94249 1.000 20.50445 C ? A ? 106 CA 1
   ATOM 2677 C . ASP A 103 ? -25.28357 -19.15317 -3.18142 1.000 22.42316 C ? A ? 106 C 1
   ATOM 2678 O . ASP A 103 ? -25.61613 -19.85599 -2.22927 1.000 27.36066 O ? A ? 106 O 1
   ATOM 2679 H . ASP A 103 ? -23.46220 -18.35806 -5.48575 1.000 27.80145 H ? A ? 106 H 1
   ATOM 2680 HA . ASP A 103 ? -24.21187 -20.14295 -4.59838 1.000 24.62370 H ? A ? 106 HA 1
   ATOM 2681 CB A ASP A 103 ? -22.95178 -20.05380 -3.01169 0.624 25.31361 C ? A ? 106 CB 1
   ATOM 2682 CG A ASP A 103 ? -21.70619 -20.47930 -3.76535 0.624 35.31058 C ? A ? 106 CG 1
   ATOM 2683 OD1 A ASP A 103 ? -21.83939 -20.97813 -4.90675 0.624 29.27891 O ? A ? 106 OD1 1
   ATOM 2684 OD2 A ASP A 103 ? -20.59472 -20.30317 -3.23151 0.624 37.33697 O ? A ? 106 OD2 1
   ATOM 2685 HB2 A ASP A 103 ? -22.69598 -19.38941 -2.35286 0.624 30.39469 H ? A ? 106 HB2 1
   ATOM 2686 HB3 A ASP A 103 ? -23.32078 -20.83442 -2.56966 0.624 30.39469 H ? A ? 106 HB3 1
   ATOM 2687 CB B ASP A 103 ? -22.97859 -20.04660 -2.95518 0.376 25.34066 C ? A ? 106 CB 1
   ATOM 2688 CG B ASP A 103 ? -21.79757 -20.68668 -3.64090 0.376 33.17732 C ? A ? 106 CG 1
   ATOM 2689 OD1 B ASP A 103 ? -21.97973 -21.75153 -4.24875 0.376 31.61645 O ? A ? 106 OD1 1
   ATOM 2690 OD2 B ASP A 103 ? -20.68622 -20.11482 -3.56718 0.376 34.70092 O ? A ? 106 OD2 1
   ATOM 2691 HB2 B ASP A 103 ? -22.64446 -19.33461 -2.38746 0.376 30.42715 H ? A ? 106 HB2 1
   ATOM 2692 HB3 B ASP A 103 ? -23.41401 -20.72472 -2.41530 0.376 30.42715 H ? A ? 106 HB3 1
   ATOM 2693 N B ASP A 104 ? -26.00626 -18.11396 -3.58823 0.200 22.28876 N ? A ? 107 N 1
   ATOM 2694 CA B ASP A 104 ? -27.23468 -17.71436 -2.92519 0.200 22.75683 C ? A ? 107 CA 1
   ATOM 2695 C B ASP A 104 ? -28.14867 -17.09540 -3.97911 0.200 21.50085 C ? A ? 107 C 1
   ATOM 2696 O B ASP A 104 ? -27.91929 -17.23304 -5.18474 0.200 24.41017 O ? A ? 107 O 1
   ATOM 2697 CB B ASP A 104 ? -26.92750 -16.75855 -1.76395 0.200 24.01558 C ? A ? 107 CB 1
   ATOM 2698 CG B ASP A 104 ? -27.90676 -16.89638 -0.61656 0.200 25.39281 C ? A ? 107 CG 1
   ATOM 2699 OD1 B ASP A 104 ? -29.00036 -17.46397 -0.82079 0.200 24.82346 O ? A ? 107 OD1 1
   ATOM 2700 OD2 B ASP A 104 ? -27.59304 -16.42530 0.50185 0.200 27.57307 O ? A ? 107 OD2 1
   ATOM 2701 H B ASP A 104 ? -25.79897 -17.61736 -4.25906 0.200 26.76487 H ? A ? 107 H 1
   ATOM 2702 HA B ASP A 104 ? -27.67672 -18.49639 -2.55924 0.200 27.32656 H ? A ? 107 HA 1
   ATOM 2703 HB2 B ASP A 104 ? -26.03903 -16.94895 -1.42445 0.200 28.83706 H ? A ? 107 HB2 1
   ATOM 2704 HB3 B ASP A 104 ? -26.97052 -15.84487 -2.08682 0.200 28.83706 H ? A ? 107 HB3 1
   ATOM 2705 N C ASP A 104 ? -26.01377 -18.10774 -3.55977 0.800 22.23087 N ? A ? 107 N 1
   ATOM 2706 CA C ASP A 104 ? -27.24957 -17.75114 -2.87393 0.800 23.05107 C ? A ? 107 CA 1
   ATOM 2707 C C ASP A 104 ? -28.15132 -17.04535 -3.89446 0.800 21.39629 C ? A ? 107 C 1
   ATOM 2708 O C ASP A 104 ? -28.02085 -17.24578 -5.10733 0.800 24.00765 O ? A ? 107 O 1
   ATOM 2709 CB C ASP A 104 ? -26.94757 -16.93319 -1.60046 0.800 23.44962 C ? A ? 107 CB 1
   ATOM 2710 CG C ASP A 104 ? -27.96947 -17.16935 -0.51549 0.800 24.50407 C ? A ? 107 CG 1
   ATOM 2711 OD1 C ASP A 104 ? -29.12874 -17.50814 -0.84812 0.800 24.13479 O ? A ? 107 OD1 1
   ATOM 2712 OD2 C ASP A 104 ? -27.64669 -16.98830 0.68747 0.800 25.45709 O ? A ? 107 OD2 1
   ATOM 2713 H C ASP A 104 ? -25.81260 -17.58746 -4.21433 0.800 26.69540 H ? A ? 107 H 1
   ATOM 2714 HA C ASP A 104 ? -27.70382 -18.55879 -2.58713 0.800 27.67965 H ? A ? 107 HA 1
   ATOM 2715 HB2 C ASP A 104 ? -26.07726 -17.18896 -1.25688 0.800 28.15791 H ? A ? 107 HB2 1
   ATOM 2716 HB3 C ASP A 104 ? -26.95289 -15.98845 -1.82030 0.800 28.15791 H ? A ? 107 HB3 1
   ATOM 2717 N B GLY A 105 ? -29.18529 -16.40391 -3.52481 0.200 21.39829 N ? A ? 108 N 1
   ATOM 2718 CA B GLY A 105 ? -30.15613 -15.80278 -4.41417 0.200 21.03028 C ? A ? 108 CA 1
   ATOM 2719 C B GLY A 105 ? -29.64894 -14.51705 -5.03050 0.200 22.64433 C ? A ? 108 C 1
   ATOM 2720 O B GLY A 105 ? -28.45237 -14.21994 -5.02640 0.200 20.07980 O ? A ? 108 O 1
   ATOM 2721 H B GLY A 105 ? -29.34728 -16.26887 -2.69107 0.200 25.69631 H ? A ? 108 H 1
   ATOM 2722 HA2 B GLY A 105 ? -30.36502 -16.42376 -5.12946 0.200 25.25469 H ? A ? 108 HA2 1
   ATOM 2723 HA3 B GLY A 105 ? -30.96714 -15.60630 -3.91964 0.200 25.25469 H ? A ? 108 HA3 1
   ATOM 2724 N C GLY A 105 ? -29.07146 -16.21466 -3.41132 0.800 20.31795 N ? A ? 108 N 1
   ATOM 2725 CA C GLY A 105 ? -30.10722 -15.63566 -4.24492 0.800 19.70848 C ? A ? 108 CA 1
   ATOM 2726 C C GLY A 105 ? -29.66765 -14.37491 -4.97056 0.800 22.72728 C ? A ? 108 C 1
   ATOM 2727 O C GLY A 105 ? -28.50165 -13.99195 -4.96145 0.800 18.31415 O ? A ? 108 O 1
   ATOM 2728 H C GLY A 105 ? -29.11335 -15.96971 -2.58801 0.800 24.39990 H ? A ? 108 H 1
   ATOM 2729 HA2 C GLY A 105 ? -30.37865 -16.28675 -4.91073 0.800 23.66853 H ? A ? 108 HA2 1
   ATOM 2730 HA3 C GLY A 105 ? -30.87173 -15.41284 -3.69105 0.800 23.66853 H ? A ? 108 HA3 1
   ATOM 2731 N B ASN A 106 ? -30.58300 -13.73827 -5.56810 0.200 21.34172 N ? A ? 109 N 1
   ATOM 2732 CA B ASN A 106 ? -30.20953 -12.52279 -6.27311 0.200 18.74602 C ? A ? 109 CA 1
   ATOM 2733 C B ASN A 106 ? -31.29395 -11.47105 -6.10861 0.200 21.71078 C ? A ? 109 C 1
   ATOM 2734 O B ASN A 106 ? -32.48579 -11.78842 -6.07838 0.200 21.60236 O ? A ? 109 O 1
   ATOM 2735 CB B ASN A 106 ? -29.95944 -12.79672 -7.76066 0.200 23.00522 C ? A ? 109 CB 1
   ATOM 2736 CG B ASN A 106 ? -31.22585 -13.17001 -8.50692 0.200 34.18338 C ? A ? 109 CG 1
   ATOM 2737 OD1 B ASN A 106 ? -32.02391 -12.30614 -8.86570 0.200 31.31545 O ? A ? 109 OD1 1
   ATOM 2738 ND2 B ASN A 106 ? -31.41200 -14.46350 -8.75043 0.200 31.93170 N ? A ? 109 ND2 1
   ATOM 2739 H B ASN A 106 ? -31.42847 -13.89260 -5.53700 0.200 25.62842 H ? A ? 109 H 1
   ATOM 2740 HA B ASN A 106 ? -29.39661 -12.16799 -5.88045 0.200 22.51358 H ? A ? 109 HA 1
   ATOM 2741 HB2 B ASN A 106 ? -29.59254 -11.99861 -8.17213 0.200 27.62463 H ? A ? 109 HB2 1
   ATOM 2742 HB3 B ASN A 106 ? -29.33267 -13.53209 -7.84605 0.200 27.62463 H ? A ? 109 HB3 1
   ATOM 2743 HD21 B ASN A 106 ? -32.11524 -14.72508 -9.17069 0.200 38.33640 H ? A ? 109 HD21 1
   ATOM 2744 HD22 B ASN A 106 ? -30.82919 -15.03874 -8.48770 0.200 38.33640 H ? A ? 109 HD22 1
   ATOM 2745 N C ASN A 106 ? -30.62613 -13.72357 -5.61900 0.800 20.35334 N ? A ? 109 N 1
   ATOM 2746 CA C ASN A 106 ? -30.33810 -12.48334 -6.32894 0.800 17.87166 C ? A ? 109 CA 1
   ATOM 2747 C C ASN A 106 ? -31.38852 -11.43588 -5.99722 0.800 22.29580 C ? A ? 109 C 1
   ATOM 2748 O C ASN A 106 ? -32.54981 -11.74486 -5.71106 0.800 19.72189 O ? A ? 109 O 1
   ATOM 2749 CB C ASN A 106 ? -30.20904 -12.68705 -7.86324 0.800 22.81750 C ? A ? 109 CB 1
   ATOM 2750 CG C ASN A 106 ? -31.45967 -13.24351 -8.50765 0.800 34.98868 C ? A ? 109 CG 1
   ATOM 2751 OD1 C ASN A 106 ? -32.37885 -12.50097 -8.85595 0.800 32.28206 O ? A ? 109 OD1 1
   ATOM 2752 ND2 C ASN A 106 ? -31.48866 -14.55873 -8.69596 0.800 31.42110 N ? A ? 109 ND2 1
   ATOM 2753 H C ASN A 106 ? -31.44627 -13.97876 -5.66188 0.800 24.44236 H ? A ? 109 H 1
   ATOM 2754 HA C ASN A 106 ? -29.48384 -12.13846 -6.02530 0.800 21.46436 H ? A ? 109 HA 1
   ATOM 2755 HB2 C ASN A 106 ? -30.01794 -11.83104 -8.27752 0.800 27.39936 H ? A ? 109 HB2 1
   ATOM 2756 HB3 C ASN A 106 ? -29.48473 -13.30854 -8.03650 0.800 27.39936 H ? A ? 109 HB3 1
   ATOM 2757 HD21 C ASN A 106 ? -32.17651 -14.92614 -9.05855 0.800 37.72368 H ? A ? 109 HD21 1
   ATOM 2758 HD22 C ASN A 106 ? -30.81958 -15.04243 -8.45522 0.800 37.72368 H ? A ? 109 HD22 1
   ATOM 2759 N B TYR A 107 ? -30.86092 -10.22072 -5.97971 0.200 17.10932 N ? A ? 110 N 1
   ATOM 2760 CA B TYR A 107 ? -31.75182 -9.07463 -6.00658 0.200 15.59418 C ? A ? 110 CA 1
   ATOM 2761 C B TYR A 107 ? -31.90861 -8.57439 -7.43514 0.200 19.35527 C ? A ? 110 C 1
   ATOM 2762 O B TYR A 107 ? -31.02029 -8.74228 -8.27235 0.200 17.79504 O ? A ? 110 O 1
   ATOM 2763 CB B TYR A 107 ? -31.21556 -7.93809 -5.13270 0.200 18.14801 C ? A ? 110 CB 1
   ATOM 2764 CG B TYR A 107 ? -31.16454 -8.23375 -3.65000 0.200 18.31905 C ? A ? 110 CG 1
   ATOM 2765 CD1 B TYR A 107 ? -32.04629 -9.13316 -3.06170 0.200 17.33777 C ? A ? 110 CD1 1
   ATOM 2766 CD2 B TYR A 107 ? -30.22622 -7.61400 -2.83884 0.200 15.51664 C ? A ? 110 CD2 1
   ATOM 2767 CE1 B TYR A 107 ? -31.99946 -9.39750 -1.70558 0.200 19.49540 C ? A ? 110 CE1 1
   ATOM 2768 CE2 B TYR A 107 ? -30.17035 -7.87206 -1.47998 0.200 21.52515 C ? A ? 110 CE2 1
   ATOM 2769 CZ B TYR A 107 ? -31.05504 -8.76462 -0.91778 0.200 17.87205 C ? A ? 110 CZ 1
   ATOM 2770 OH B TYR A 107 ? -30.99561 -9.02263 0.43322 0.200 19.00611 O ? A ? 110 OH 1
   ATOM 2771 H B TYR A 107 ? -30.03435 -10.00858 -5.87303 0.200 20.54955 H ? A ? 110 H 1
   ATOM 2772 HA B TYR A 107 ? -32.61943 -9.33718 -5.66130 0.200 18.73138 H ? A ? 110 HA 1
   ATOM 2773 HB2 B TYR A 107 ? -30.31168 -7.73257 -5.41846 0.200 21.79597 H ? A ? 110 HB2 1
   ATOM 2774 HB3 B TYR A 107 ? -31.78619 -7.16316 -5.25417 0.200 21.79597 H ? A ? 110 HB3 1
   ATOM 2775 HD1 B TYR A 107 ? -32.67876 -9.56459 -3.58968 0.200 20.82368 H ? A ? 110 HD1 1
   ATOM 2776 HD2 B TYR A 107 ? -29.62328 -7.01388 -3.21462 0.200 18.63833 H ? A ? 110 HD2 1
   ATOM 2777 HE1 B TYR A 107 ? -32.59960 -9.99749 -1.32512 0.200 23.41284 H ? A ? 110 HE1 1
   ATOM 2778 HE2 B TYR A 107 ? -29.53786 -7.44430 -0.94906 0.200 25.84854 H ? A ? 110 HE2 1
   ATOM 2779 HH B TYR A 107 ? -31.54308 -9.62703 0.63464 0.200 22.82570 H ? A ? 110 HH 1
   ATOM 2780 N C TYR A 107 ? -30.92098 -10.18644 -5.96407 0.800 16.51323 N ? A ? 110 N 1
   ATOM 2781 CA C TYR A 107 ? -31.76154 -9.00461 -5.86546 0.800 15.78382 C ? A ? 110 CA 1
   ATOM 2782 C C TYR A 107 ? -31.91966 -8.39332 -7.24572 0.800 18.26112 C ? A ? 110 C 1
   ATOM 2783 O C TYR A 107 ? -30.92490 -8.20410 -7.94480 0.800 17.20642 O ? A ? 110 O 1
   ATOM 2784 CB C TYR A 107 ? -31.15105 -7.90884 -4.98370 0.800 17.93394 C ? A ? 110 CB 1
   ATOM 2785 CG C TYR A 107 ? -31.08930 -8.10604 -3.48699 0.800 18.26936 C ? A ? 110 CG 1
   ATOM 2786 CD1 C TYR A 107 ? -31.74104 -9.15802 -2.84657 0.800 16.70388 C ? A ? 110 CD1 1
   ATOM 2787 CD2 C TYR A 107 ? -30.32983 -7.23963 -2.72073 0.800 16.05370 C ? A ? 110 CD2 1
   ATOM 2788 CE1 C TYR A 107 ? -31.66803 -9.29837 -1.47396 0.800 16.05959 C ? A ? 110 CE1 1
   ATOM 2789 CE2 C TYR A 107 ? -30.25086 -7.36004 -1.33612 0.800 16.05631 C ? A ? 110 CE2 1
   ATOM 2790 CZ C TYR A 107 ? -30.90173 -8.40597 -0.72476 0.800 16.19759 C ? A ? 110 CZ 1
   ATOM 2791 OH C TYR A 107 ? -30.82844 -8.55417 0.64389 0.800 21.01761 O ? A ? 110 OH 1
   ATOM 2792 H C TYR A 107 ? -30.08324 -9.99525 -5.99917 0.800 19.83424 H ? A ? 110 H 1
   ATOM 2793 HA C TYR A 107 ? -32.60932 -9.28863 -5.48930 0.800 18.95894 H ? A ? 110 HA 1
   ATOM 2794 HB2 C TYR A 107 ? -30.23611 -7.77722 -5.27773 0.800 21.53909 H ? A ? 110 HB2 1
   ATOM 2795 HB3 C TYR A 107 ? -31.66602 -7.09986 -5.12950 0.800 21.53909 H ? A ? 110 HB3 1
   ATOM 2796 HD1 C TYR A 107 ? -32.22937 -9.77095 -3.34732 0.800 20.06301 H ? A ? 110 HD1 1
   ATOM 2797 HD2 C TYR A 107 ? -29.85887 -6.55764 -3.14262 0.800 19.28280 H ? A ? 110 HD2 1
   ATOM 2798 HE1 C TYR A 107 ? -32.12885 -9.98638 -1.05065 0.800 19.28986 H ? A ? 110 HE1 1
   ATOM 2799 HE2 C TYR A 107 ? -29.76703 -6.74472 -0.83394 0.800 19.28594 H ? A ? 110 HE2 1
   ATOM 2800 HH C TYR A 107 ? -30.49881 -7.86360 0.99040 0.800 25.23949 H ? A ? 110 HH 1
   ATOM 2801 N B LYS A 108 ? -33.05999 -7.97150 -7.70986 0.200 17.16039 N ? A ? 111 N 1
   ATOM 2802 CA B LYS A 108 ? -33.28441 -7.22443 -8.94406 0.200 17.11083 C ? A ? 111 CA 1
   ATOM 2803 C B LYS A 108 ? -34.00898 -5.94656 -8.55089 0.200 18.56777 C ? A ? 111 C 1
   ATOM 2804 O B LYS A 108 ? -35.16595 -5.99327 -8.12550 0.200 20.28360 O ? A ? 111 O 1
   ATOM 2805 CB B LYS A 108 ? -34.08926 -8.03083 -9.95878 0.200 24.43357 C ? A ? 111 CB 1
   ATOM 2806 CG B LYS A 108 ? -33.35485 -9.26363 -10.44109 0.200 29.28008 C ? A ? 111 CG 1
   ATOM 2807 CD B LYS A 108 ? -33.97253 -9.82177 -11.70675 0.200 46.33343 C ? A ? 111 CD 1
   ATOM 2808 CE B LYS A 108 ? -33.19850 -11.03814 -12.18369 0.200 37.97504 C ? A ? 111 CE 1
   ATOM 2809 NZ B LYS A 108 ? -33.43022 -12.21846 -11.30284 0.200 33.44896 N ? A ? 111 NZ 1
   ATOM 2810 H B LYS A 108 ? -33.74201 -7.98046 -7.18607 0.200 20.61083 H ? A ? 111 H 1
   ATOM 2811 HA B LYS A 108 ? -32.43729 -7.00149 -9.36069 0.200 20.55136 H ? A ? 111 HA 1
   ATOM 2812 HB2 B LYS A 108 ? -34.91953 -8.31745 -9.54721 0.200 29.33865 H ? A ? 111 HB2 1
   ATOM 2813 HB3 B LYS A 108 ? -34.27649 -7.47195 -10.72917 0.200 29.33865 H ? A ? 111 HB3 1
   ATOM 2814 HG2 B LYS A 108 ? -32.43130 -9.03403 -10.62878 0.200 35.15446 H ? A ? 111 HG2 1
   ATOM 2815 HG3 B LYS A 108 ? -33.39364 -9.94890 -9.75567 0.200 35.15446 H ? A ? 111 HG3 1
   ATOM 2816 HD2 B LYS A 108 ? -34.88884 -10.08751 -11.53165 0.200 55.61848 H ? A ? 111 HD2 1
   ATOM 2817 HD3 B LYS A 108 ? -33.95001 -9.14797 -12.40416 0.200 55.61848 H ? A ? 111 HD3 1
   ATOM 2818 HE2 B LYS A 108 ? -33.48420 -11.26789 -13.08174 0.200 45.58841 H ? A ? 111 HE2 1
   ATOM 2819 HE3 B LYS A 108 ? -32.24973 -10.83638 -12.17880 0.200 45.58841 H ? A ? 111 HE3 1
   ATOM 2820 HZ1 B LYS A 108 ? -32.76838 -12.80548 -11.40012 0.200 40.15711 H ? A ? 111 HZ1 1
   ATOM 2821 HZ2 B LYS A 108 ? -33.46504 -11.96088 -10.45164 0.200 40.15711 H ? A ? 111 HZ2 1
   ATOM 2822 HZ3 B LYS A 108 ? -34.19917 -12.61197 -11.51721 0.200 40.15711 H ? A ? 111 HZ3 1
   ATOM 2823 N C LYS A 108 ? -33.13887 -8.03834 -7.61760 0.800 17.10621 N ? A ? 111 N 1
   ATOM 2824 CA C LYS A 108 ? -33.39371 -7.18825 -8.77262 0.800 16.84144 C ? A ? 111 CA 1
   ATOM 2825 C C LYS A 108 ? -33.97057 -5.87077 -8.26431 0.800 16.44190 C ? A ? 111 C 1
   ATOM 2826 O C LYS A 108 ? -34.94443 -5.85589 -7.50677 0.800 16.45664 O ? A ? 111 O 1
   ATOM 2827 CB C LYS A 108 ? -34.35167 -7.84363 -9.76381 0.800 19.97690 C ? A ? 111 CB 1
   ATOM 2828 CG C LYS A 108 ? -33.72823 -9.07449 -10.42512 0.800 29.71311 C ? A ? 111 CG 1
   ATOM 2829 CD C LYS A 108 ? -34.72005 -9.81384 -11.30873 0.800 64.77979 C ? A ? 111 CD 1
   ATOM 2830 CE C LYS A 108 ? -34.11177 -11.10352 -11.84726 0.800 100.32719 C ? A ? 111 CE 1
   ATOM 2831 NZ C LYS A 108 ? -35.11242 -11.95284 -12.55410 0.800 116.69539 N ? A ? 111 NZ 1
   ATOM 2832 H C LYS A 108 ? -33.85393 -8.28288 -7.20711 0.800 20.54582 H ? A ? 111 H 1
   ATOM 2833 HA C LYS A 108 ? -32.56527 -7.01747 -9.24741 0.800 20.22808 H ? A ? 111 HA 1
   ATOM 2834 HB2 C LYS A 108 ? -35.15412 -8.12278 -9.29579 0.800 23.99064 H ? A ? 111 HB2 1
   ATOM 2835 HB3 C LYS A 108 ? -34.57787 -7.20599 -10.45890 0.800 23.99064 H ? A ? 111 HB3 1
   ATOM 2836 HG2 C LYS A 108 ? -32.98093 -8.79580 -10.97719 0.800 35.67410 H ? A ? 111 HG2 1
   ATOM 2837 HG3 C LYS A 108 ? -33.42245 -9.68582 -9.73689 0.800 35.67410 H ? A ? 111 HG3 1
   ATOM 2838 HD2 C LYS A 108 ? -35.50927 -10.03869 -10.79154 0.800 77.75411 H ? A ? 111 HD2 1
   ATOM 2839 HD3 C LYS A 108 ? -34.96506 -9.25209 -12.06059 0.800 77.75411 H ? A ? 111 HD3 1
   ATOM 2840 HE2 C LYS A 108 ? -33.40612 -10.88366 -12.47545 0.800 120.41099 H ? A ? 111 HE2 1
   ATOM 2841 HE3 C LYS A 108 ? -33.74981 -11.61676 -11.10802 0.800 120.41099 H ? A ? 111 HE3 1
   ATOM 2842 HZ1 C LYS A 108 ? -34.71542 -12.67486 -12.89053 0.800 140.05283 H ? A ? 111 HZ1 1
   ATOM 2843 HZ2 C LYS A 108 ? -35.74790 -12.21056 -11.98679 0.800 140.05283 H ? A ? 111 HZ2 1
   ATOM 2844 HZ3 C LYS A 108 ? -35.48691 -11.49338 -13.21799 0.800 140.05283 H ? A ? 111 HZ3 1
   ATOM 2845 N B THR A 109 ? -33.33230 -4.81364 -8.67390 0.200 14.65866 N ? A ? 112 N 1
   ATOM 2846 CA B THR A 109 ? -33.85587 -3.54729 -8.19432 0.200 18.06013 C ? A ? 112 CA 1
   ATOM 2847 C B THR A 109 ? -34.06429 -2.58502 -9.35580 0.200 20.16689 C ? A ? 112 C 1
   ATOM 2848 O B THR A 109 ? -33.38465 -2.65763 -10.38590 0.200 21.47879 O ? A ? 112 O 1
   ATOM 2849 CB B THR A 109 ? -32.91580 -2.90756 -7.16286 0.200 19.20548 C ? A ? 112 CB 1
   ATOM 2850 OG1 B THR A 109 ? -31.69529 -2.51814 -7.80079 0.200 17.39352 O ? A ? 112 OG1 1
   ATOM 2851 CG2 B THR A 109 ? -32.59508 -3.88444 -6.05289 0.200 17.72200 C ? A ? 112 CG2 1
   ATOM 2852 H B THR A 109 ? -32.55536 -4.75403 -9.03778 0.200 17.60875 H ? A ? 112 H 1
   ATOM 2853 HA B THR A 109 ? -34.71581 -3.70175 -7.77298 0.200 21.69052 H ? A ? 112 HA 1
   ATOM 2854 HB B THR A 109 ? -33.34886 -2.13010 -6.77696 0.200 23.06493 H ? A ? 112 HB 1
   ATOM 2855 HG1 B THR A 109 ? -31.86155 -2.04420 -8.47410 0.200 20.89059 H ? A ? 112 HG1 1
   ATOM 2856 HG21 B THR A 109 ? -32.07151 -3.44465 -5.36488 0.200 21.28476 H ? A ? 112 HG21 1
   ATOM 2857 HG22 B THR A 109 ? -33.41550 -4.21931 -5.65833 0.200 21.28476 H ? A ? 112 HG22 1
   ATOM 2858 HG23 B THR A 109 ? -32.08725 -4.63198 -6.40532 0.200 21.28476 H ? A ? 112 HG23 1
   ATOM 2859 N C THR A 109 ? -33.36705 -4.76719 -8.65120 0.800 15.22269 N ? A ? 112 N 1
   ATOM 2860 CA C THR A 109 ? -33.80449 -3.47577 -8.15303 0.800 18.39914 C ? A ? 112 CA 1
   ATOM 2861 C C THR A 109 ? -34.06817 -2.51893 -9.31002 0.800 19.82134 C ? A ? 112 C 1
   ATOM 2862 O C THR A 109 ? -33.39476 -2.51728 -10.35102 0.800 21.65383 O ? A ? 112 O 1
   ATOM 2863 CB C THR A 109 ? -32.80554 -2.81084 -7.18045 0.800 18.62021 C ? A ? 112 CB 1
   ATOM 2864 OG1 C THR A 109 ? -31.61419 -2.44210 -7.86747 0.800 17.84497 O ? A ? 112 OG1 1
   ATOM 2865 CG2 C THR A 109 ? -32.45718 -3.75451 -6.07846 0.800 17.33521 C ? A ? 112 CG2 1
   ATOM 2866 H C THR A 109 ? -32.70465 -4.73766 -9.19887 0.800 18.28559 H ? A ? 112 H 1
   ATOM 2867 HA C THR A 109 ? -34.63103 -3.62629 -7.66819 0.800 22.09732 H ? A ? 112 HA 1
   ATOM 2868 HB C THR A 109 ? -33.21216 -2.01512 -6.80311 0.800 22.36261 H ? A ? 112 HB 1
   ATOM 2869 HG1 C THR A 109 ? -31.40017 -3.04284 -8.41419 0.800 21.43232 H ? A ? 112 HG1 1
   ATOM 2870 HG21 C THR A 109 ? -31.83847 -3.33156 -5.46267 0.800 20.82062 H ? A ? 112 HG21 1
   ATOM 2871 HG22 C THR A 109 ? -33.25817 -4.00949 -5.59441 0.800 20.82062 H ? A ? 112 HG22 1
   ATOM 2872 HG23 C THR A 109 ? -32.04255 -4.55196 -6.44323 0.800 20.82062 H ? A ? 112 HG23 1
   ATOM 2873 N B ARG A 110 ? -35.01521 -1.67576 -9.16953 0.200 15.84086 N ? A ? 113 N 1
   ATOM 2874 CA B ARG A 110 ? -35.27563 -0.59793 -10.11698 0.200 18.55444 C ? A ? 113 CA 1
   ATOM 2875 C B ARG A 110 ? -35.65132 0.62860 -9.30617 0.200 18.66803 C ? A ? 113 C 1
   ATOM 2876 O B ARG A 110 ? -36.59136 0.57690 -8.50969 0.200 18.59137 O ? A ? 113 O 1
   ATOM 2877 CB B ARG A 110 ? -36.38923 -0.96496 -11.10244 0.200 20.34529 C ? A ? 113 CB 1
   ATOM 2878 CG B ARG A 110 ? -36.50739 0.01605 -12.25249 0.200 21.97267 C ? A ? 113 CG 1
   ATOM 2879 CD B ARG A 110 ? -37.38142 -0.54950 -13.36148 0.200 22.43310 C ? A ? 113 CD 1
   ATOM 2880 NE B ARG A 110 ? -37.32781 0.27472 -14.56249 0.200 19.28836 N ? A ? 113 NE 1
   ATOM 2881 CZ B ARG A 110 ? -38.06675 1.35538 -14.77229 0.200 20.48424 C ? A ? 113 CZ 1
   ATOM 2882 NH1 B ARG A 110 ? -38.92945 1.79200 -13.86510 0.200 32.04219 N ? A ? 113 NH1 1
   ATOM 2883 NH2 B ARG A 110 ? -37.93295 2.01725 -15.91989 0.200 20.17813 N ? A ? 113 NH2 1
   ATOM 2884 H B ARG A 110 ? -35.53571 -1.66161 -8.48507 0.200 19.02739 H ? A ? 113 H 1
   ATOM 2885 HA B ARG A 110 ? -34.47958 -0.40932 -10.63817 0.200 22.28368 H ? A ? 113 HA 1
   ATOM 2886 HB2 B ARG A 110 ? -36.20454 -1.84165 -11.47419 0.200 24.43271 H ? A ? 113 HB2 1
   ATOM 2887 HB3 B ARG A 110 ? -37.23647 -0.97660 -10.63027 0.200 24.43271 H ? A ? 113 HB3 1
   ATOM 2888 HG2 B ARG A 110 ? -36.90882 0.83999 -11.93488 0.200 26.38556 H ? A ? 113 HG2 1
   ATOM 2889 HG3 B ARG A 110 ? -35.62639 0.19512 -12.61673 0.200 26.38556 H ? A ? 113 HG3 1
   ATOM 2890 HD2 B ARG A 110 ? -37.07297 -1.44037 -13.58975 0.200 26.93808 H ? A ? 113 HD2 1
   ATOM 2891 HD3 B ARG A 110 ? -38.30188 -0.58486 -13.05749 0.200 26.93808 H ? A ? 113 HD3 1
   ATOM 2892 HE B ARG A 110 ? -36.77635 0.04304 -15.18040 0.200 23.16440 H ? A ? 113 HE 1
   ATOM 2893 HH11 B ARG A 110 ? -39.01951 1.37191 -13.12011 0.200 38.46898 H ? A ? 113 HH11 1
   ATOM 2894 HH12 B ARG A 110 ? -39.39898 2.49530 -14.02166 0.200 38.46898 H ? A ? 113 HH12 1
   ATOM 2895 HH21 B ARG A 110 ? -37.37336 1.74222 -16.51218 0.200 24.23212 H ? A ? 113 HH21 1
   ATOM 2896 HH22 B ARG A 110 ? -38.40613 2.71977 -16.06880 0.200 24.23212 H ? A ? 113 HH22 1
   ATOM 2897 N C ARG A 110 ? -35.05595 -1.67586 -9.08922 0.800 15.86823 N ? A ? 113 N 1
   ATOM 2898 CA C ARG A 110 ? -35.36142 -0.56995 -9.98558 0.800 18.50597 C ? A ? 113 CA 1
   ATOM 2899 C C ARG A 110 ? -35.66088 0.64132 -9.13737 0.800 17.90574 C ? A ? 113 C 1
   ATOM 2900 O C ARG A 110 ? -36.50534 0.57411 -8.24937 0.800 19.56944 O ? A ? 113 O 1
   ATOM 2901 CB C ARG A 110 ? -36.55844 -0.89860 -10.90274 0.800 18.92473 C ? A ? 113 CB 1
   ATOM 2902 CG C ARG A 110 ? -36.73021 0.11505 -11.97717 0.800 23.08584 C ? A ? 113 CG 1
   ATOM 2903 CD C ARG A 110 ? -38.01129 -0.16716 -12.72328 0.800 39.08141 C ? A ? 113 CD 1
   ATOM 2904 NE C ARG A 110 ? -38.11947 0.71059 -13.87493 0.800 52.50982 N ? A ? 113 NE 1
   ATOM 2905 CZ C ARG A 110 ? -38.63073 1.93247 -13.83125 0.800 33.55551 C ? A ? 113 CZ 1
   ATOM 2906 NH1 C ARG A 110 ? -39.10327 2.45088 -12.70340 0.800 46.55552 N ? A ? 113 NH1 1
   ATOM 2907 NH2 C ARG A 110 ? -38.65391 2.66282 -14.94359 0.800 36.49752 N ? A ? 113 NH2 1
   ATOM 2908 H C ARG A 110 ? -35.58087 -1.72064 -8.40947 0.800 19.06024 H ? A ? 113 H 1
   ATOM 2909 HA C ARG A 110 ? -34.60067 -0.37854 -10.55612 0.800 22.22553 H ? A ? 113 HA 1
   ATOM 2910 HB2 C ARG A 110 ? -36.41259 -1.76198 -11.32012 0.800 22.72803 H ? A ? 113 HB2 1
   ATOM 2911 HB3 C ARG A 110 ? -37.37022 -0.91948 -10.37219 0.800 22.72803 H ? A ? 113 HB3 1
   ATOM 2912 HG2 C ARG A 110 ? -36.78105 1.00250 -11.58891 0.800 27.72137 H ? A ? 113 HG2 1
   ATOM 2913 HG3 C ARG A 110 ? -35.98693 0.06688 -12.59856 0.800 27.72137 H ? A ? 113 HG3 1
   ATOM 2914 HD2 C ARG A 110 ? -38.01405 -1.08688 -13.03152 0.800 46.91606 H ? A ? 113 HD2 1
   ATOM 2915 HD3 C ARG A 110 ? -38.77037 -0.01045 -12.14006 0.800 46.91606 H ? A ? 113 HD3 1
   ATOM 2916 HE C ARG A 110 ? -37.83411 0.41953 -14.63220 0.800 63.03015 H ? A ? 113 HE 1
   ATOM 2917 HH11 C ARG A 110 ? -39.08213 1.99120 -11.97687 0.800 55.88498 H ? A ? 113 HH11 1
   ATOM 2918 HH12 C ARG A 110 ? -39.43038 3.24624 -12.69965 0.800 55.88498 H ? A ? 113 HH12 1
   ATOM 2919 HH21 C ARG A 110 ? -38.34002 2.34026 -15.67641 0.800 43.81538 H ? A ? 113 HH21 1
   ATOM 2920 HH22 C ARG A 110 ? -38.98279 3.45733 -14.92955 0.800 43.81538 H ? A ? 113 HH22 1
   ATOM 2921 N B ALA A 111 ? -34.92080 1.72134 -9.49860 0.200 17.17121 N ? A ? 114 N 1
   ATOM 2922 CA B ALA A 111 ? -35.07181 2.89883 -8.66378 0.200 16.61480 C ? A ? 114 CA 1
   ATOM 2923 C B ALA A 111 ? -35.27426 4.14105 -9.51625 0.200 17.16795 C ? A ? 114 C 1
   ATOM 2924 O B ALA A 111 ? -34.87199 4.20536 -10.68168 0.200 19.83099 O ? A ? 114 O 1
   ATOM 2925 CB B ALA A 111 ? -33.85387 3.09731 -7.75036 0.200 18.38035 C ? A ? 114 CB 1
   ATOM 2926 H B ALA A 111 ? -34.32554 1.80223 -10.11401 0.200 20.62381 H ? A ? 114 H 1
   ATOM 2927 HA B ALA A 111 ? -35.86419 2.78717 -8.11554 0.200 19.95612 H ? A ? 114 HA 1
   ATOM 2928 HB1 B ALA A 111 ? -34.01008 3.86473 -7.17802 0.200 22.07478 H ? A ? 114 HB1 1
   ATOM 2929 HB2 B ALA A 111 ? -33.73130 2.30115 -7.20998 0.200 22.07478 H ? A ? 114 HB2 1
   ATOM 2930 HB3 B ALA A 111 ? -33.06865 3.24854 -8.29941 0.200 22.07478 H ? A ? 114 HB3 1
   ATOM 2931 N C ALA A 111 ? -34.97687 1.72636 -9.41300 0.800 16.96386 N ? A ? 114 N 1
   ATOM 2932 CA C ALA A 111 ? -35.11380 2.94374 -8.65076 0.800 17.02269 C ? A ? 114 CA 1
   ATOM 2933 C C ALA A 111 ? -35.24850 4.10446 -9.61161 0.800 17.70956 C ? A ? 114 C 1
   ATOM 2934 O C ALA A 111 ? -34.62392 4.12284 -10.67209 0.800 18.33344 O ? A ? 114 O 1
   ATOM 2935 CB C ALA A 111 ? -33.91238 3.16260 -7.73619 0.800 18.59284 C ? A ? 114 CB 1
   ATOM 2936 H C ALA A 111 ? -34.40940 1.78472 -10.05657 0.800 20.37499 H ? A ? 114 H 1
   ATOM 2937 HA C ALA A 111 ? -35.90858 2.90240 -8.09623 0.800 20.44559 H ? A ? 114 HA 1
   ATOM 2938 HB1 C ALA A 111 ? -34.01575 4.01047 -7.27649 0.800 22.32977 H ? A ? 114 HB1 1
   ATOM 2939 HB2 C ALA A 111 ? -33.87073 2.43946 -7.09103 0.800 22.32977 H ? A ? 114 HB2 1
   ATOM 2940 HB3 C ALA A 111 ? -33.10463 3.17378 -8.27314 0.800 22.32977 H ? A ? 114 HB3 1
   ATOM 2941 N B GLU A 112 ? -35.90257 5.13496 -8.89310 0.200 17.47476 N ? A ? 115 N 1
   ATOM 2942 CA B GLU A 112 ? -36.12872 6.44926 -9.47915 0.200 19.55702 C ? A ? 115 CA 1
   ATOM 2943 C B GLU A 112 ? -35.44800 7.48939 -8.60015 0.200 19.08258 C ? A ? 115 C 1
   ATOM 2944 O B GLU A 112 ? -35.77085 7.60904 -7.41153 0.200 15.13336 O ? A ? 115 O 1
   ATOM 2945 CB B GLU A 112 ? -37.62401 6.74917 -9.60301 0.200 23.61955 C ? A ? 115 CB 1
   ATOM 2946 CG B GLU A 112 ? -38.01155 7.11247 -11.01584 0.200 34.25251 C ? A ? 115 CG 1
   ATOM 2947 CD B GLU A 112 ? -39.43041 7.63390 -11.15329 0.200 38.50055 C ? A ? 115 CD 1
   ATOM 2948 OE1 B GLU A 112 ? -39.94493 8.25642 -10.20124 0.200 33.52337 O ? A ? 115 OE1 1
   ATOM 2949 OE2 B GLU A 112 ? -40.01800 7.41982 -12.22851 0.200 29.05853 O ? A ? 115 OE2 1
   ATOM 2950 H B GLU A 112 ? -36.21945 5.06688 -8.09652 0.200 20.98807 H ? A ? 115 H 1
   ATOM 2951 HA B GLU A 112 ? -35.73705 6.48305 -10.36591 0.200 23.48678 H ? A ? 115 HA 1
   ATOM 2952 HB2 B GLU A 112 ? -38.12939 5.96349 -9.34188 0.200 28.36182 H ? A ? 115 HB2 1
   ATOM 2953 HB3 B GLU A 112 ? -37.84842 7.49519 -9.02509 0.200 28.36182 H ? A ? 115 HB3 1
   ATOM 2954 HG2 B GLU A 112 ? -37.41134 7.80445 -11.33494 0.200 41.12138 H ? A ? 115 HG2 1
   ATOM 2955 HG3 B GLU A 112 ? -37.93296 6.32233 -11.57298 0.200 41.12138 H ? A ? 115 HG3 1
   ATOM 2956 N C GLU A 112 ? -36.08322 5.05641 -9.23799 0.800 17.03271 N ? A ? 115 N 1
   ATOM 2957 CA C GLU A 112 ? -36.14620 6.37659 -9.85385 0.800 17.99848 C ? A ? 115 CA 1
   ATOM 2958 C C GLU A 112 ? -35.55729 7.38216 -8.86854 0.800 19.01012 C ? A ? 115 C 1
   ATOM 2959 O C GLU A 112 ? -35.99955 7.46526 -7.70950 0.800 19.92503 O ? A ? 115 O 1
   ATOM 2960 CB C GLU A 112 ? -37.58654 6.75998 -10.20784 0.800 26.05947 C ? A ? 115 CB 1
   ATOM 2961 CG C GLU A 112 ? -38.24048 5.83987 -11.21117 0.800 40.58095 C ? A ? 115 CG 1
   ATOM 2962 CD C GLU A 112 ? -39.65355 6.29609 -11.59146 0.800 40.04052 C ? A ? 115 CD 1
   ATOM 2963 OE1 C GLU A 112 ? -40.13330 7.27527 -10.99645 0.800 47.00954 O ? A ? 115 OE1 1
   ATOM 2964 OE2 C GLU A 112 ? -40.24189 5.66220 -12.46787 0.800 49.94369 O ? A ? 115 OE2 1
   ATOM 2965 H C GLU A 112 ? -36.65164 4.96072 -8.59975 0.800 20.45761 H ? A ? 115 H 1
   ATOM 2966 HA C GLU A 112 ? -35.62499 6.38170 -10.67190 0.800 21.61653 H ? A ? 115 HA 1
   ATOM 2967 HB2 C GLU A 112 ? -38.12080 6.74088 -9.39846 0.800 31.28972 H ? A ? 115 HB2 1
   ATOM 2968 HB3 C GLU A 112 ? -37.58633 7.65399 -10.58419 0.800 31.28972 H ? A ? 115 HB3 1
   ATOM 2969 HG2 C GLU A 112 ? -37.70354 5.81837 -12.01872 0.800 48.71550 H ? A ? 115 HG2 1
   ATOM 2970 HG3 C GLU A 112 ? -38.30365 4.94972 -10.83098 0.800 48.71550 H ? A ? 115 HG3 1
   ATOM 2971 N B VAL A 113 ? -34.51824 8.24421 -9.18052 0.200 18.25262 N ? A ? 116 N 1
   ATOM 2972 CA B VAL A 113 ? -33.72450 9.22155 -8.44230 0.200 16.07970 C ? A ? 116 CA 1
   ATOM 2973 C B VAL A 113 ? -33.99141 10.58146 -9.07035 0.200 18.94117 C ? A ? 116 C 1
   ATOM 2974 O B VAL A 113 ? -33.37040 10.94479 -10.07784 0.200 18.51685 O ? A ? 116 O 1
   ATOM 2975 CB B VAL A 113 ? -32.23016 8.88769 -8.46160 0.200 18.98460 C ? A ? 116 CB 1
   ATOM 2976 CG1 B VAL A 113 ? -31.44260 9.91420 -7.66375 0.200 21.03853 C ? A ? 116 CG1 1
   ATOM 2977 CG2 B VAL A 113 ? -31.99320 7.48049 -7.91752 0.200 20.11648 C ? A ? 116 CG2 1
   ATOM 2978 H B VAL A 113 ? -34.32597 8.20669 -10.01791 0.200 21.92150 H ? A ? 116 H 1
   ATOM 2979 HA B VAL A 113 ? -34.02635 9.24527 -7.52077 0.200 19.31400 H ? A ? 116 HA 1
   ATOM 2980 HB B VAL A 113 ? -31.91313 8.91496 -9.37793 0.200 22.79988 H ? A ? 116 HB 1
   ATOM 2981 HG11 B VAL A 113 ? -30.52485 9.61181 -7.57896 0.200 25.26460 H ? A ? 116 HG11 1
   ATOM 2982 HG12 B VAL A 113 ? -31.46900 10.76443 -8.12992 0.200 25.26460 H ? A ? 116 HG12 1
   ATOM 2983 HG13 B VAL A 113 ? -31.84309 10.00615 -6.78508 0.200 25.26460 H ? A ? 116 HG13 1
   ATOM 2984 HG21 B VAL A 113 ? -31.03815 7.32283 -7.85481 0.200 24.15814 H ? A ? 116 HG21 1
   ATOM 2985 HG22 B VAL A 113 ? -32.39862 7.40908 -7.03921 0.200 24.15814 H ? A ? 116 HG22 1
   ATOM 2986 HG23 B VAL A 113 ? -32.39582 6.83662 -8.52102 0.200 24.15814 H ? A ? 116 HG23 1
   ATOM 2987 N C VAL A 113 ? -34.54484 8.11704 -9.31603 0.800 17.10101 N ? A ? 116 N 1
   ATOM 2988 CA C VAL A 113 ? -33.89141 9.13086 -8.50882 0.800 15.54067 C ? A ? 116 CA 1
   ATOM 2989 C C VAL A 113 ? -34.20012 10.46674 -9.14517 0.800 17.96573 C ? A ? 116 C 1
   ATOM 2990 O C VAL A 113 ? -33.86987 10.69745 -10.31672 0.800 19.28058 O ? A ? 116 O 1
   ATOM 2991 CB C VAL A 113 ? -32.38298 8.89257 -8.43358 0.800 18.80511 C ? A ? 116 CB 1
   ATOM 2992 CG1 C VAL A 113 ? -31.74278 9.83490 -7.43684 0.800 19.99206 C ? A ? 116 CG1 1
   ATOM 2993 CG2 C VAL A 113 ? -32.10276 7.42842 -8.00874 0.800 21.01691 C ? A ? 116 CG2 1
   ATOM 2994 H C VAL A 113 ? -34.21280 8.04155 -10.10574 0.800 20.53957 H ? A ? 116 H 1
   ATOM 2995 HA C VAL A 113 ? -34.24645 9.12189 -7.60618 0.800 18.66717 H ? A ? 116 HA 1
   ATOM 2996 HB C VAL A 113 ? -31.99705 9.05615 -9.30833 0.800 22.58449 H ? A ? 116 HB 1
   ATOM 2997 HG11 C VAL A 113 ? -30.81095 9.59008 -7.32430 0.800 24.00884 H ? A ? 116 HG11 1
   ATOM 2998 HG12 C VAL A 113 ? -31.80806 10.74236 -7.77323 0.800 24.00884 H ? A ? 116 HG12 1
   ATOM 2999 HG13 C VAL A 113 ? -32.20863 9.76205 -6.58915 0.800 24.00884 H ? A ? 116 HG13 1
   ATOM 3000 HG21 C VAL A 113 ? -31.15870 7.33323 -7.80726 0.800 25.23865 H ? A ? 116 HG21 1
   ATOM 3001 HG22 C VAL A 113 ? -32.63137 7.22111 -7.22230 0.800 25.23865 H ? A ? 116 HG22 1
   ATOM 3002 HG23 C VAL A 113 ? -32.34694 6.83604 -8.73700 0.800 25.23865 H ? A ? 116 HG23 1
   ATOM 3003 N B LYS A 114 ? -34.90281 11.34569 -8.47467 0.200 19.23568 N ? A ? 117 N 1
   ATOM 3004 CA B LYS A 114 ? -35.26365 12.64996 -9.00976 0.200 17.63815 C ? A ? 117 CA 1
   ATOM 3005 C B LYS A 114 ? -35.60453 13.59269 -7.86363 0.200 20.76982 C ? A ? 117 C 1
   ATOM 3006 O B LYS A 114 ? -35.79086 13.17355 -6.72336 0.200 20.80741 O ? A ? 117 O 1
   ATOM 3007 CB B LYS A 114 ? -36.44528 12.53701 -9.98262 0.200 21.91382 C ? A ? 117 CB 1
   ATOM 3008 CG B LYS A 114 ? -37.78266 12.44261 -9.27410 0.200 25.95449 C ? A ? 117 CG 1
   ATOM 3009 CD B LYS A 114 ? -38.95611 12.49586 -10.23926 0.200 30.70929 C ? A ? 117 CD 1
   ATOM 3010 CE B LYS A 114 ? -40.25823 12.72270 -9.48546 0.200 30.24118 C ? A ? 117 CE 1
   ATOM 3011 NZ B LYS A 114 ? -41.45425 12.55857 -10.35534 0.200 34.53084 N ? A ? 117 NZ 1
   ATOM 3012 H B LYS A 114 ? -35.32595 11.12876 -7.75808 0.200 23.10117 H ? A ? 117 H 1
   ATOM 3013 HA B LYS A 114 ? -34.49973 13.01754 -9.48115 0.200 21.18414 H ? A ? 117 HA 1
   ATOM 3014 HB2 B LYS A 114 ? -36.46173 13.32245 -10.55158 0.200 26.31495 H ? A ? 117 HB2 1
   ATOM 3015 HB3 B LYS A 114 ? -36.33443 11.73867 -10.52231 0.200 26.31495 H ? A ? 117 HB3 1
   ATOM 3016 HG2 B LYS A 114 ? -37.82791 11.60235 -8.79158 0.200 31.16375 H ? A ? 117 HG2 1
   ATOM 3017 HG3 B LYS A 114 ? -37.86772 13.18520 -8.65586 0.200 31.16375 H ? A ? 117 HG3 1
   ATOM 3018 HD2 B LYS A 114 ? -38.82977 13.22681 -10.86428 0.200 36.86951 H ? A ? 117 HD2 1
   ATOM 3019 HD3 B LYS A 114 ? -39.01986 11.65569 -10.71984 0.200 36.86951 H ? A ? 117 HD3 1
   ATOM 3020 HE2 B LYS A 114 ? -40.32207 12.08027 -8.76151 0.200 36.30778 H ? A ? 117 HE2 1
   ATOM 3021 HE3 B LYS A 114 ? -40.26617 13.62513 -9.12986 0.200 36.30778 H ? A ? 117 HE3 1
   ATOM 3022 HZ1 B LYS A 114 ? -42.19366 12.73599 -9.89287 0.200 41.45536 H ? A ? 117 HZ1 1
   ATOM 3023 HZ2 B LYS A 114 ? -41.40590 13.11578 -11.04765 0.200 41.45536 H ? A ? 117 HZ2 1
   ATOM 3024 HZ3 B LYS A 114 ? -41.49719 11.72322 -10.65937 0.200 41.45536 H ? A ? 117 HZ3 1
   ATOM 3025 N C LYS A 114 ? -34.83177 11.34680 -8.38267 0.800 18.99014 N ? A ? 117 N 1
   ATOM 3026 CA C LYS A 114 ? -35.25907 12.62317 -8.94680 0.800 17.73021 C ? A ? 117 CA 1
   ATOM 3027 C C LYS A 114 ? -35.56519 13.60937 -7.82857 0.800 21.44105 C ? A ? 117 C 1
   ATOM 3028 O C LYS A 114 ? -35.64840 13.24038 -6.66628 0.800 20.59931 O ? A ? 117 O 1
   ATOM 3029 CB C LYS A 114 ? -36.49107 12.44555 -9.85779 0.800 21.45741 C ? A ? 117 CB 1
   ATOM 3030 CG C LYS A 114 ? -37.68470 11.82532 -9.14536 0.800 26.41276 C ? A ? 117 CG 1
   ATOM 3031 CD C LYS A 114 ? -38.82870 11.60564 -10.14096 0.800 55.98808 C ? A ? 117 CD 1
   ATOM 3032 CE C LYS A 114 ? -39.70136 10.42295 -9.74971 0.800 91.25542 C ? A ? 117 CE 1
   ATOM 3033 NZ C LYS A 114 ? -40.75621 10.13591 -10.76207 0.800 96.50803 N ? A ? 117 NZ 1
   ATOM 3034 H C LYS A 114 ? -35.02228 11.23328 -7.55176 0.800 22.80653 H ? A ? 117 H 1
   ATOM 3035 HA C LYS A 114 ? -34.52862 12.99106 -9.46834 0.800 21.29462 H ? A ? 117 HA 1
   ATOM 3036 HB2 C LYS A 114 ? -36.76219 13.31521 -10.19109 0.800 25.76725 H ? A ? 117 HB2 1
   ATOM 3037 HB3 C LYS A 114 ? -36.25226 11.86619 -10.59821 0.800 25.76725 H ? A ? 117 HB3 1
   ATOM 3038 HG2 C LYS A 114 ? -37.43160 10.96861 -8.76735 0.800 31.71367 H ? A ? 117 HG2 1
   ATOM 3039 HG3 C LYS A 114 ? -37.99227 12.41984 -8.44332 0.800 31.71367 H ? A ? 117 HG3 1
   ATOM 3040 HD2 C LYS A 114 ? -39.38667 12.39866 -10.16711 0.800 67.20405 H ? A ? 117 HD2 1
   ATOM 3041 HD3 C LYS A 114 ? -38.45835 11.43142 -11.02038 0.800 67.20405 H ? A ? 117 HD3 1
   ATOM 3042 HE2 C LYS A 114 ? -39.14518 9.63309 -9.66200 0.800 109.52487 H ? A ? 117 HE2 1
   ATOM 3043 HE3 C LYS A 114 ? -40.13856 10.61626 -8.90568 0.800 109.52487 H ? A ? 117 HE3 1
   ATOM 3044 HZ1 C LYS A 114 ? -41.24044 9.43425 -10.50656 0.800 115.82800 H ? A ? 117 HZ1 1
   ATOM 3045 HZ2 C LYS A 114 ? -41.29286 10.84037 -10.85064 0.800 115.82800 H ? A ? 117 HZ2 1
   ATOM 3046 HZ3 C LYS A 114 ? -40.38185 9.95719 -11.54947 0.800 115.82800 H ? A ? 117 HZ3 1
   ATOM 3047 N . PHE A 115 ? -35.69873 14.87933 -8.18814 1.000 21.40139 N ? A ? 118 N 1
   ATOM 3048 CA . PHE A 115 ? -36.12000 15.88138 -7.22021 1.000 21.76414 C ? A ? 118 CA 1
   ATOM 3049 C . PHE A 115 ? -37.63687 15.95495 -7.13070 1.000 22.77114 C ? A ? 118 C 1
   ATOM 3050 O . PHE A 115 ? -38.34173 15.90046 -8.13078 1.000 27.53954 O ? A ? 118 O 1
   ATOM 3051 CB . PHE A 115 ? -35.58756 17.25891 -7.60287 1.000 24.33359 C ? A ? 118 CB 1
   ATOM 3052 CG . PHE A 115 ? -34.17466 17.50542 -7.15894 1.000 23.21860 C ? A ? 118 CG 1
   ATOM 3053 CD1 . PHE A 115 ? -33.90705 18.03024 -5.92152 1.000 24.79866 C ? A ? 118 CD1 1
   ATOM 3054 CD2 . PHE A 115 ? -33.12463 17.25475 -8.01807 1.000 27.15836 C ? A ? 118 CD2 1
   ATOM 3055 CE1 . PHE A 115 ? -32.59414 18.26218 -5.51728 1.000 31.15675 C ? A ? 118 CE1 1
   ATOM 3056 CE2 . PHE A 115 ? -31.83050 17.47950 -7.64901 1.000 25.38674 C ? A ? 118 CE2 1
   ATOM 3057 CZ . PHE A 115 ? -31.54847 17.98388 -6.38052 1.000 26.43520 C ? A ? 118 CZ 1
   ATOM 3058 HA . PHE A 115 ? -35.76618 15.63283 -6.35192 1.000 26.13532 H ? A ? 118 HA 1
   ATOM 3059 HB2 . PHE A 115 ? -35.61410 17.34641 -8.56855 1.000 29.21867 H ? A ? 118 HB2 1
   ATOM 3060 HB3 . PHE A 115 ? -36.14907 17.93532 -7.19291 1.000 29.21867 H ? A ? 118 HB3 1
   ATOM 3061 HD1 . PHE A 115 ? -34.60875 18.23353 -5.34603 1.000 29.77675 H ? A ? 118 HD1 1
   ATOM 3062 HD2 . PHE A 115 ? -33.30321 16.92472 -8.86900 1.000 32.60839 H ? A ? 118 HD2 1
   ATOM 3063 HE1 . PHE A 115 ? -32.42071 18.60314 -4.66960 1.000 37.40646 H ? A ? 118 HE1 1
   ATOM 3064 HE2 . PHE A 115 ? -31.13815 17.29660 -8.24239 1.000 30.48245 H ? A ? 118 HE2 1
   ATOM 3065 HZ . PHE A 115 ? -30.66876 18.13157 -6.11746 1.000 31.74060 H ? A ? 118 HZ 1
   ATOM 3066 H B PHE A 115 ? -35.52278 15.19755 -8.96749 0.200 25.70003 H ? A ? 118 H 1
   ATOM 3067 H C PHE A 115 ? -35.55275 15.18333 -8.97926 0.800 25.70003 H ? A ? 118 H 1
   ATOM 3068 N . GLU A 116 ? -38.13185 16.06414 -5.91405 1.000 21.12094 N ? A ? 119 N 1
   ATOM 3069 CA . GLU A 116 ? -39.50406 16.49531 -5.60835 1.000 22.35812 C ? A ? 119 CA 1
   ATOM 3070 C . GLU A 116 ? -39.37661 17.80736 -4.86308 1.000 25.09576 C ? A ? 119 C 1
   ATOM 3071 O . GLU A 116 ? -39.06306 17.81401 -3.66858 1.000 25.79006 O ? A ? 119 O 1
   ATOM 3072 H . GLU A 116 ? -37.67743 15.88744 -5.20561 1.000 25.36349 H ? A ? 119 H 1
   ATOM 3073 HA . GLU A 116 ? -39.99304 16.60919 -6.43831 1.000 26.84810 H ? A ? 119 HA 1
   ATOM 3074 CB A GLU A 116 ? -40.25427 15.47325 -4.78187 0.437 25.94137 C ? A ? 119 CB 1
   ATOM 3075 CG A GLU A 116 ? -40.59945 14.22194 -5.55167 0.437 36.87134 C ? A ? 119 CG 1
   ATOM 3076 CD A GLU A 116 ? -41.66964 14.45672 -6.61537 0.437 38.82908 C ? A ? 119 CD 1
   ATOM 3077 OE1 A GLU A 116 ? -42.43395 15.43171 -6.47779 0.437 34.13199 O ? A ? 119 OE1 1
   ATOM 3078 OE2 A GLU A 116 ? -41.72798 13.66625 -7.56872 0.437 33.77410 O ? A ? 119 OE2 1
   ATOM 3079 HB2 A GLU A 116 ? -39.70378 15.21601 -4.02577 0.437 31.14801 H ? A ? 119 HB2 1
   ATOM 3080 HB3 A GLU A 116 ? -41.08277 15.86939 -4.46950 0.437 31.14801 H ? A ? 119 HB3 1
   ATOM 3081 HG2 A GLU A 116 ? -39.80190 13.89458 -5.99624 0.437 44.26397 H ? A ? 119 HG2 1
   ATOM 3082 HG3 A GLU A 116 ? -40.93304 13.55289 -4.93362 0.437 44.26397 H ? A ? 119 HG3 1
   ATOM 3083 CB B GLU A 116 ? -40.23280 15.49926 -4.76661 0.563 26.21895 C ? A ? 119 CB 1
   ATOM 3084 CG B GLU A 116 ? -40.66163 14.29254 -5.51558 0.563 36.99982 C ? A ? 119 CG 1
   ATOM 3085 CD B GLU A 116 ? -41.98644 14.49850 -6.21435 0.563 38.37460 C ? A ? 119 CD 1
   ATOM 3086 OE1 B GLU A 116 ? -42.47718 15.64490 -6.26119 0.563 33.07987 O ? A ? 119 OE1 1
   ATOM 3087 OE2 B GLU A 116 ? -42.53917 13.49897 -6.70121 0.563 35.09659 O ? A ? 119 OE2 1
   ATOM 3088 HB2 B GLU A 116 ? -39.64918 15.21091 -4.04748 0.563 31.48110 H ? A ? 119 HB2 1
   ATOM 3089 HB3 B GLU A 116 ? -41.02674 15.91993 -4.40110 0.563 31.48110 H ? A ? 119 HB3 1
   ATOM 3090 HG2 B GLU A 116 ? -39.99470 14.08059 -6.18728 0.563 44.41815 H ? A ? 119 HG2 1
   ATOM 3091 HG3 B GLU A 116 ? -40.75730 13.55108 -4.89752 0.563 44.41815 H ? A ? 119 HG3 1
   ATOM 3092 N . GLY A 117 ? -39.55170 18.90885 -5.57249 1.000 24.66884 N ? A ? 120 N 1
   ATOM 3093 CA . GLY A 117 ? -39.26441 20.18215 -4.95970 1.000 26.17923 C ? A ? 120 CA 1
   ATOM 3094 C . GLY A 117 ? -37.78216 20.22069 -4.65291 1.000 25.14685 C ? A ? 120 C 1
   ATOM 3095 O . GLY A 117 ? -36.95306 19.97187 -5.53087 1.000 28.93949 O ? A ? 120 O 1
   ATOM 3096 H . GLY A 117 ? -39.82779 18.94220 -6.38629 1.000 29.62096 H ? A ? 120 H 1
   ATOM 3097 HA2 . GLY A 117 ? -39.49061 20.90782 -5.56231 1.000 31.43344 H ? A ? 120 HA2 1
   ATOM 3098 HA3 . GLY A 117 ? -39.76925 20.28514 -4.13785 1.000 31.43344 H ? A ? 120 HA3 1
   ATOM 3099 N A ASP A 118 ? -37.41185 20.57792 -3.42664 0.377 25.61176 N ? A ? 121 N 1
   ATOM 3100 CA A ASP A 118 ? -35.99521 20.68714 -3.08723 0.377 29.19710 C ? A ? 121 CA 1
   ATOM 3101 C A ASP A 118 ? -35.46051 19.45403 -2.35074 0.377 25.90538 C ? A ? 121 C 1
   ATOM 3102 O A ASP A 118 ? -34.36156 19.50406 -1.79763 0.377 24.66656 O ? A ? 121 O 1
   ATOM 3103 CB A ASP A 118 ? -35.72986 21.93677 -2.24182 0.377 37.58950 C ? A ? 121 CB 1
   ATOM 3104 CG A ASP A 118 ? -35.86739 23.24522 -3.02749 0.377 45.94860 C ? A ? 121 CG 1
   ATOM 3105 OD1 A ASP A 118 ? -35.69473 23.26895 -4.27182 0.377 33.33439 O ? A ? 121 OD1 1
   ATOM 3106 OD2 A ASP A 118 ? -36.13840 24.27982 -2.38345 0.377 63.74115 O ? A ? 121 OD2 1
   ATOM 3107 H A ASP A 118 ? -37.95384 20.75932 -2.78403 0.377 30.75247 H ? A ? 121 H 1
   ATOM 3108 HA A ASP A 118 ? -35.50415 20.78031 -3.91854 0.377 35.05488 H ? A ? 121 HA 1
   ATOM 3109 HB2 A ASP A 118 ? -36.36645 21.96128 -1.51035 0.377 45.12576 H ? A ? 121 HB2 1
   ATOM 3110 HB3 A ASP A 118 ? -34.82565 21.89324 -1.89338 0.377 45.12576 H ? A ? 121 HB3 1
   ATOM 3111 N D ASP A 118 ? -37.46311 20.55259 -3.40656 0.623 24.99002 N ? A ? 121 N 1
   ATOM 3112 CA D ASP A 118 ? -36.09040 20.68803 -2.94168 0.623 29.56228 C ? A ? 121 CA 1
   ATOM 3113 C D ASP A 118 ? -35.44791 19.35638 -2.60116 0.623 23.75135 C ? A ? 121 C 1
   ATOM 3114 O D ASP A 118 ? -34.23621 19.31203 -2.39017 0.623 24.41278 O ? A ? 121 O 1
   ATOM 3115 CB D ASP A 118 ? -36.05771 21.57489 -1.69055 0.623 29.15708 C ? A ? 121 CB 1
   ATOM 3116 CG D ASP A 118 ? -36.07486 23.05054 -2.01271 0.623 55.23388 C ? A ? 121 CG 1
   ATOM 3117 OD1 D ASP A 118 ? -36.02223 23.40877 -3.20811 0.623 43.31452 O ? A ? 121 OD1 1
   ATOM 3118 OD2 D ASP A 118 ? -36.13561 23.85061 -1.05991 0.623 50.80730 O ? A ? 121 OD2 1
   ATOM 3119 H D ASP A 118 ? -38.04328 20.70955 -2.79144 0.623 30.00638 H ? A ? 121 H 1
   ATOM 3120 HA D ASP A 118 ? -35.56799 21.10903 -3.64221 0.623 35.49310 H ? A ? 121 HA 1
   ATOM 3121 HB2 D ASP A 118 ? -36.83541 21.37898 -1.14493 0.623 35.00686 H ? A ? 121 HB2 1
   ATOM 3122 HB3 D ASP A 118 ? -35.24698 21.38713 -1.19219 0.623 35.00686 H ? A ? 121 HB3 1
   ATOM 3123 N A THR A 119 ? -36.20354 18.35792 -2.32350 0.377 22.53703 N ? A ? 122 N 1
   ATOM 3124 CA A THR A 119 ? -35.73455 17.10315 -1.74966 0.377 23.96827 C ? A ? 122 CA 1
   ATOM 3125 C A THR A 119 ? -35.33909 16.16160 -2.88127 0.377 18.33016 C ? A ? 122 C 1
   ATOM 3126 O A THR A 119 ? -35.92233 16.19228 -3.96311 0.377 18.76588 O ? A ? 122 O 1
   ATOM 3127 CB A THR A 119 ? -36.80680 16.44137 -0.87742 0.377 26.04761 C ? A ? 122 CB 1
   ATOM 3128 OG1 A THR A 119 ? -36.20027 15.41287 -0.07582 0.377 33.84177 O ? A ? 122 OG1 1
   ATOM 3129 CG2 A THR A 119 ? -37.90662 15.83364 -1.73401 0.377 45.06831 C ? A ? 122 CG2 1
   ATOM 3130 H A THR A 119 ? -37.00251 18.31345 -2.63857 0.377 27.06279 H ? A ? 122 H 1
   ATOM 3131 HA A THR A 119 ? -34.96690 17.27071 -1.18086 0.377 28.78029 H ? A ? 122 HA 1
   ATOM 3132 HB A THR A 119 ? -37.21132 17.10919 -0.30184 0.377 31.27550 H ? A ? 122 HB 1
   ATOM 3133 HG1 A THR A 119 ? -35.55452 15.72996 0.35784 0.377 40.62849 H ? A ? 122 HG1 1
   ATOM 3134 HG21 A THR A 119 ? -38.76327 15.92565 -1.28838 0.377 54.10033 H ? A ? 122 HG21 1
   ATOM 3135 HG22 A THR A 119 ? -37.94753 16.28576 -2.59123 0.377 54.10033 H ? A ? 122 HG22 1
   ATOM 3136 HG23 A THR A 119 ? -37.72884 14.89179 -1.88303 0.377 54.10033 H ? A ? 122 HG23 1
   ATOM 3137 N D THR A 119 ? -36.22407 18.29240 -2.53965 0.623 21.97766 N ? A ? 122 N 1
   ATOM 3138 CA D THR A 119 ? -35.82088 17.04837 -1.90098 0.623 23.09434 C ? A ? 122 CA 1
   ATOM 3139 C D THR A 119 ? -35.43325 16.03479 -2.96474 0.623 18.99569 C ? A ? 122 C 1
   ATOM 3140 O D THR A 119 ? -36.23708 15.69742 -3.83095 0.623 20.70002 O ? A ? 122 O 1
   ATOM 3141 CB D THR A 119 ? -36.95210 16.49252 -1.03665 0.623 25.58876 C ? A ? 122 CB 1
   ATOM 3142 OG1 D THR A 119 ? -37.30346 17.46828 -0.06003 0.623 24.51002 O ? A ? 122 OG1 1
   ATOM 3143 CG2 D THR A 119 ? -36.51867 15.20536 -0.34733 0.623 22.05131 C ? A ? 122 CG2 1
   ATOM 3144 H D THR A 119 ? -37.01703 18.26187 -2.87114 0.623 26.39155 H ? A ? 122 H 1
   ATOM 3145 HA D THR A 119 ? -35.04811 17.21692 -1.33946 0.623 27.73157 H ? A ? 122 HA 1
   ATOM 3146 HB D THR A 119 ? -37.72335 16.28709 -1.58790 0.623 30.72487 H ? A ? 122 HB 1
   ATOM 3147 HG1 D THR A 119 ? -37.99028 17.22316 0.35684 0.623 29.43038 H ? A ? 122 HG1 1
   ATOM 3148 HG21 D THR A 119 ? -37.14971 14.97504 0.35241 0.623 26.47993 H ? A ? 122 HG21 1
   ATOM 3149 HG22 D THR A 119 ? -36.48337 14.48019 -0.99058 0.623 26.47993 H ? A ? 122 HG22 1
   ATOM 3150 HG23 D THR A 119 ? -35.63968 15.31976 0.04663 0.623 26.47993 H ? A ? 122 HG23 1
   ATOM 3151 N A LEU A 120 ? -34.32339 15.34441 -2.64263 0.377 15.17331 N ? A ? 123 N 1
   ATOM 3152 CA A LEU A 120 ? -33.88397 14.35189 -3.61980 0.377 19.49290 C ? A ? 123 CA 1
   ATOM 3153 C A LEU A 120 ? -34.43984 13.00363 -3.18318 0.377 18.84315 C ? A ? 123 C 1
   ATOM 3154 O A LEU A 120 ? -34.09180 12.50606 -2.10909 0.377 22.19315 O ? A ? 123 O 1
   ATOM 3155 CB A LEU A 120 ? -32.35792 14.32294 -3.73409 0.377 17.42953 C ? A ? 123 CB 1
   ATOM 3156 CG A LEU A 120 ? -31.69298 13.40734 -4.75726 0.377 21.51730 C ? A ? 123 CG 1
   ATOM 3157 CD1 A LEU A 120 ? -31.64466 11.98878 -4.16962 0.377 20.40887 C ? A ? 123 CD1 1
   ATOM 3158 CD2 A LEU A 120 ? -32.34960 13.40803 -6.12488 0.377 20.67011 C ? A ? 123 CD2 1
   ATOM 3159 H A LEU A 120 ? -33.86611 15.34373 -1.91428 0.377 18.22633 H ? A ? 123 H 1
   ATOM 3160 HA A LEU A 120 ? -34.22807 14.56494 -4.50133 0.377 23.40984 H ? A ? 123 HA 1
   ATOM 3161 HB2 A LEU A 120 ? -32.06841 15.22367 -3.94804 0.377 20.93380 H ? A ? 123 HB2 1
   ATOM 3162 HB3 A LEU A 120 ? -32.00960 14.05943 -2.86799 0.377 20.93380 H ? A ? 123 HB3 1
   ATOM 3163 HG A LEU A 120 ? -30.79890 13.74372 -4.92570 0.377 25.83912 H ? A ? 123 HG 1
   ATOM 3164 HD11 A LEU A 120 ? -31.03460 11.44927 -4.69656 0.377 24.50900 H ? A ? 123 HD11 1
   ATOM 3165 HD12 A LEU A 120 ? -31.33466 12.03756 -3.25178 0.377 24.50900 H ? A ? 123 HD12 1
   ATOM 3166 HD13 A LEU A 120 ? -32.53490 11.60466 -4.19810 0.377 24.50900 H ? A ? 123 HD13 1
   ATOM 3167 HD21 A LEU A 120 ? -31.88420 12.77974 -6.69896 0.377 24.82249 H ? A ? 123 HD21 1
   ATOM 3168 HD22 A LEU A 120 ? -33.27805 13.14387 -6.02956 0.377 24.82249 H ? A ? 123 HD22 1
   ATOM 3169 HD23 A LEU A 120 ? -32.29659 14.30091 -6.50020 0.377 24.82249 H ? A ? 123 HD23 1
   ATOM 3170 N D LEU A 120 ? -34.20793 15.54614 -2.89317 0.623 21.88219 N ? A ? 123 N 1
   ATOM 3171 CA D LEU A 120 ? -33.78379 14.43536 -3.73423 0.623 20.00583 C ? A ? 123 CA 1
   ATOM 3172 C D LEU A 120 ? -34.43178 13.17333 -3.19531 0.623 18.54672 C ? A ? 123 C 1
   ATOM 3173 O D LEU A 120 ? -34.27445 12.85619 -2.01530 0.623 19.38173 O ? A ? 123 O 1
   ATOM 3174 CB D LEU A 120 ? -32.25717 14.33765 -3.72275 0.623 17.93576 C ? A ? 123 CB 1
   ATOM 3175 CG D LEU A 120 ? -31.51136 13.60839 -4.83619 0.623 23.77057 C ? A ? 123 CG 1
   ATOM 3176 CD1 D LEU A 120 ? -31.81789 12.12735 -4.75632 0.623 27.73949 C ? A ? 123 CD1 1
   ATOM 3177 CD2 D LEU A 120 ? -31.83577 14.16144 -6.21416 0.623 25.36417 C ? A ? 123 CD2 1
   ATOM 3178 H D LEU A 120 ? -33.59732 15.83985 -2.36355 0.623 26.27699 H ? A ? 123 H 1
   ATOM 3179 HA D LEU A 120 ? -34.05489 14.55500 -4.65786 0.623 24.02535 H ? A ? 123 HA 1
   ATOM 3180 HB2 D LEU A 120 ? -31.91535 15.24543 -3.72392 0.623 21.54127 H ? A ? 123 HB2 1
   ATOM 3181 HB3 D LEU A 120 ? -32.00828 13.89049 -2.89873 0.623 21.54127 H ? A ? 123 HB3 1
   ATOM 3182 HG D LEU A 120 ? -30.55893 13.74570 -4.71399 0.623 28.54305 H ? A ? 123 HG 1
   ATOM 3183 HD11 D LEU A 120 ? -31.30865 11.66223 -5.43840 0.623 33.30574 H ? A ? 123 HD11 1
   ATOM 3184 HD12 D LEU A 120 ? -31.56952 11.80039 -3.87751 0.623 33.30574 H ? A ? 123 HD12 1
   ATOM 3185 HD13 D LEU A 120 ? -32.76726 11.99299 -4.90310 0.623 33.30574 H ? A ? 123 HD13 1
   ATOM 3186 HD21 D LEU A 120 ? -31.31385 13.68318 -6.87730 0.623 30.45536 H ? A ? 123 HD21 1
   ATOM 3187 HD22 D LEU A 120 ? -32.78235 14.04056 -6.38814 0.623 30.45536 H ? A ? 123 HD22 1
   ATOM 3188 HD23 D LEU A 120 ? -31.61333 15.10534 -6.23600 0.623 30.45536 H ? A ? 123 HD23 1
   ATOM 3189 N A VAL A 121 ? -35.31164 12.42763 -4.00636 0.377 18.39238 N ? A ? 124 N 1
   ATOM 3190 CA A VAL A 121 ? -36.02254 11.19880 -3.68030 0.377 16.00897 C ? A ? 124 CA 1
   ATOM 3191 C A VAL A 121 ? -35.40896 10.02794 -4.42458 0.377 19.66297 C ? A ? 124 C 1
   ATOM 3192 O A VAL A 121 ? -35.07578 10.11325 -5.60906 0.377 21.38921 O ? A ? 124 O 1
   ATOM 3193 CB A VAL A 121 ? -37.52042 11.31192 -4.01170 0.377 22.30090 C ? A ? 124 CB 1
   ATOM 3194 CG1 A VAL A 121 ? -38.24401 10.04137 -3.58646 0.377 30.76050 C ? A ? 124 CG1 1
   ATOM 3195 CG2 A VAL A 121 ? -38.11698 12.53639 -3.33093 0.377 22.11077 C ? A ? 124 CG2 1
   ATOM 3196 H A VAL A 121 ? -35.51258 12.74066 -4.78176 0.377 22.08921 H ? A ? 124 H 1
   ATOM 3197 HA A VAL A 121 ? -35.91927 11.04061 -2.72887 0.377 19.22912 H ? A ? 124 HA 1
   ATOM 3198 HB A VAL A 121 ? -37.63553 11.41777 -4.96901 0.377 26.77944 H ? A ? 124 HB 1
   ATOM 3199 HG11 A VAL A 121 ? -39.20101 10.18779 -3.64658 0.377 36.93096 H ? A ? 124 HG11 1
   ATOM 3200 HG12 A VAL A 121 ? -37.98258 9.31672 -4.17590 0.377 36.93096 H ? A ? 124 HG12 1
   ATOM 3201 HG13 A VAL A 121 ? -37.99865 9.82910 -2.67233 0.377 36.93096 H ? A ? 124 HG13 1
   ATOM 3202 HG21 A VAL A 121 ? -39.08076 12.51982 -3.43933 0.377 26.55128 H ? A ? 124 HG21 1
   ATOM 3203 HG22 A VAL A 121 ? -37.88976 12.51565 -2.38815 0.377 26.55128 H ? A ? 124 HG22 1
   ATOM 3204 HG23 A VAL A 121 ? -37.75160 13.33553 -3.74174 0.377 26.55128 H ? A ? 124 HG23 1
   ATOM 3205 N D VAL A 121 ? -35.18296 12.47684 -4.04942 0.623 18.06935 N ? A ? 124 N 1
   ATOM 3206 CA D VAL A 121 ? -35.91210 11.27065 -3.67995 0.623 16.51270 C ? A ? 124 CA 1
   ATOM 3207 C D VAL A 121 ? -35.37457 10.07859 -4.46164 0.623 19.21452 C ? A ? 124 C 1
   ATOM 3208 O D VAL A 121 ? -35.22225 10.13492 -5.68291 0.623 21.88420 O ? A ? 124 O 1
   ATOM 3209 CB D VAL A 121 ? -37.41903 11.43040 -3.94111 0.623 22.65325 C ? A ? 124 CB 1
   ATOM 3210 CG1 D VAL A 121 ? -38.17206 10.14035 -3.58330 0.623 28.28879 C ? A ? 124 CG1 1
   ATOM 3211 CG2 D VAL A 121 ? -37.97259 12.60546 -3.14633 0.623 21.73732 C ? A ? 124 CG2 1
   ATOM 3212 H D VAL A 121 ? -35.28671 12.69371 -4.87514 0.623 21.70158 H ? A ? 124 H 1
   ATOM 3213 HA D VAL A 121 ? -35.75749 11.09996 -2.73768 0.623 19.83360 H ? A ? 124 HA 1
   ATOM 3214 HB D VAL A 121 ? -37.55455 11.60663 -4.88528 0.623 27.20226 H ? A ? 124 HB 1
   ATOM 3215 HG11 D VAL A 121 ? -39.11481 10.34353 -3.47918 0.623 33.96491 H ? A ? 124 HG11 1
   ATOM 3216 HG12 D VAL A 121 ? -38.04964 9.49493 -4.29698 0.623 33.96491 H ? A ? 124 HG12 1
   ATOM 3217 HG13 D VAL A 121 ? -37.81620 9.78690 -2.75303 0.623 33.96491 H ? A ? 124 HG13 1
   ATOM 3218 HG21 D VAL A 121 ? -38.92453 12.68135 -3.31651 0.623 26.10315 H ? A ? 124 HG21 1
   ATOM 3219 HG22 D VAL A 121 ? -37.81685 12.44919 -2.20176 0.623 26.10315 H ? A ? 124 HG22 1
   ATOM 3220 HG23 D VAL A 121 ? -37.52080 13.41689 -3.42627 0.623 26.10315 H ? A ? 124 HG23 1
   ATOM 3221 N A ASN A 122 ? -35.27180 8.91969 -3.71570 0.377 17.09176 N ? A ? 125 N 1
   ATOM 3222 CA A ASN A 122 ? -34.76018 7.66863 -4.25357 0.377 15.23263 C ? A ? 125 CA 1
   ATOM 3223 C A ASN A 122 ? -35.78498 6.57963 -3.95417 0.377 14.53428 C ? A ? 125 C 1
   ATOM 3224 O A ASN A 122 ? -35.80076 6.00032 -2.86561 0.377 16.05788 O ? A ? 125 O 1
   ATOM 3225 CB A ASN A 122 ? -33.40725 7.33201 -3.64811 0.377 14.13613 C ? A ? 125 CB 1
   ATOM 3226 CG A ASN A 122 ? -32.81720 6.09341 -4.24016 0.377 16.44469 C ? A ? 125 CG 1
   ATOM 3227 OD1 A ASN A 122 ? -33.17377 5.69954 -5.34576 0.377 16.73229 O ? A ? 125 OD1 1
   ATOM 3228 ND2 A ASN A 122 ? -31.90720 5.46137 -3.51055 0.377 16.58373 N ? A ? 125 ND2 1
   ATOM 3229 H A ASN A 122 ? -35.47769 8.86447 -2.88254 0.377 20.52847 H ? A ? 125 H 1
   ATOM 3230 HA A ASN A 122 ? -34.66426 7.75159 -5.21525 0.377 18.29751 H ? A ? 125 HA 1
   ATOM 3231 HB2 A ASN A 122 ? -32.79441 8.06624 -3.81003 0.377 16.98171 H ? A ? 125 HB2 1
   ATOM 3232 HB3 A ASN A 122 ? -33.51155 7.19118 -2.69407 0.377 16.98171 H ? A ? 125 HB3 1
   ATOM 3233 HD21 A ASN A 122 ? -31.53922 4.74378 -3.80929 0.377 19.91883 H ? A ? 125 HD21 1
   ATOM 3234 HD22 A ASN A 122 ? -31.68525 5.76924 -2.73883 0.377 19.91883 H ? A ? 125 HD22 1
   ATOM 3235 N D ASN A 122 ? -35.10233 9.00320 -3.74796 0.623 16.78984 N ? A ? 125 N 1
   ATOM 3236 CA D ASN A 122 ? -34.73952 7.69766 -4.28767 0.623 15.33992 C ? A ? 125 CA 1
   ATOM 3237 C D ASN A 122 ? -35.87826 6.74768 -3.92094 0.623 15.98404 C ? A ? 125 C 1
   ATOM 3238 O D ASN A 122 ? -36.12581 6.51426 -2.73601 0.623 15.49215 O ? A ? 125 O 1
   ATOM 3239 CB D ASN A 122 ? -33.40023 7.25981 -3.69525 0.623 14.19173 C ? A ? 125 CB 1
   ATOM 3240 CG D ASN A 122 ? -32.90208 5.95343 -4.23669 0.623 15.66367 C ? A ? 125 CG 1
   ATOM 3241 OD1 D ASN A 122 ? -33.32856 5.49746 -5.27647 0.623 19.47687 O ? A ? 125 OD1 1
   ATOM 3242 ND2 D ASN A 122 ? -31.96391 5.34215 -3.51743 0.623 18.83186 N ? A ? 125 ND2 1
   ATOM 3243 H D ASN A 122 ? -35.12116 8.99976 -2.88817 0.623 20.16617 H ? A ? 125 H 1
   ATOM 3244 HA D ASN A 122 ? -34.65043 7.71145 -5.25347 0.623 18.42626 H ? A ? 125 HA 1
   ATOM 3245 HB2 D ASN A 122 ? -32.73411 7.93627 -3.89422 0.623 17.04844 H ? A ? 125 HB2 1
   ATOM 3246 HB3 D ASN A 122 ? -33.49930 7.16407 -2.73508 0.623 17.04844 H ? A ? 125 HB3 1
   ATOM 3247 HD21 D ASN A 122 ? -31.64204 4.58954 -3.78124 0.623 22.61659 H ? A ? 125 HD21 1
   ATOM 3248 HD22 D ASN A 122 ? -31.67952 5.69973 -2.78883 0.623 22.61659 H ? A ? 125 HD22 1
   ATOM 3249 N . ARG A 123 ? -36.64715 6.31585 -4.92368 1.000 17.90598 N ? A ? 126 N 1
   ATOM 3250 CA . ARG A 123 ? -37.78228 5.41048 -4.76562 1.000 17.43076 C ? A ? 126 CA 1
   ATOM 3251 C . ARG A 123 ? -37.45081 4.08325 -5.42328 1.000 16.09615 C ? A ? 126 C 1
   ATOM 3252 O . ARG A 123 ? -37.18286 4.02810 -6.62559 1.000 19.49649 O ? A ? 126 O 1
   ATOM 3253 HA . ARG A 123 ? -37.94494 5.23637 -3.82534 1.000 20.93528 H ? A ? 126 HA 1
   ATOM 3254 CB A ARG A 123 ? -39.04721 6.02464 -5.39068 0.411 20.90170 C ? A ? 126 CB 1
   ATOM 3255 CG A ARG A 123 ? -40.24689 5.09284 -5.44445 0.411 32.24088 C ? A ? 126 CG 1
   ATOM 3256 CD A ARG A 123 ? -41.54363 5.85458 -5.73934 0.411 37.46933 C ? A ? 126 CD 1
   ATOM 3257 NE A ARG A 123 ? -41.43057 6.75678 -6.88282 0.411 57.36905 N ? A ? 126 NE 1
   ATOM 3258 CZ A ARG A 123 ? -41.60588 6.38087 -8.14448 0.411 53.85221 C ? A ? 126 CZ 1
   ATOM 3259 NH1 A ARG A 123 ? -41.88214 5.12332 -8.45220 0.411 47.04786 N ? A ? 126 NH1 1
   ATOM 3260 NH2 A ARG A 123 ? -41.48066 7.28265 -9.12287 0.411 43.29774 N ? A ? 126 NH2 1
   ATOM 3261 H A ARG A 123 ? -36.59823 6.65851 -5.71095 0.377 21.50554 H ? A ? 126 H 1
   ATOM 3262 HB2 A ARG A 123 ? -39.30342 6.80056 -4.86799 0.411 25.10040 H ? A ? 126 HB2 1
   ATOM 3263 HB3 A ARG A 123 ? -38.84301 6.29049 -6.30091 0.411 25.10040 H ? A ? 126 HB3 1
   ATOM 3264 HG2 A ARG A 123 ? -40.11266 4.43776 -6.14713 0.411 38.70742 H ? A ? 126 HG2 1
   ATOM 3265 HG3 A ARG A 123 ? -40.34451 4.64634 -4.58887 0.411 38.70742 H ? A ? 126 HG3 1
   ATOM 3266 HD2 A ARG A 123 ? -42.24752 5.21556 -5.93194 0.411 44.98156 H ? A ? 126 HD2 1
   ATOM 3267 HD3 A ARG A 123 ? -41.78075 6.38533 -4.96283 0.411 44.98156 H ? A ? 126 HD3 1
   ATOM 3268 HE A ARG A 123 ? -41.23891 7.58106 -6.72972 0.411 68.86122 H ? A ? 126 HE 1
   ATOM 3269 HH11 A ARG A 123 ? -41.95093 4.53355 -7.83007 0.411 56.47579 H ? A ? 126 HH11 1
   ATOM 3270 HH12 A ARG A 123 ? -41.99281 4.89612 -9.27423 0.411 56.47579 H ? A ? 126 HH12 1
   ATOM 3271 HH21 A ARG A 123 ? -41.28798 8.09903 -8.93312 0.411 51.97565 H ? A ? 126 HH21 1
   ATOM 3272 HH22 A ARG A 123 ? -41.59275 7.04656 -9.94219 0.411 51.97565 H ? A ? 126 HH22 1
   ATOM 3273 CB B ARG A 123 ? -39.04508 6.03442 -5.36078 0.589 20.89274 C ? A ? 126 CB 1
   ATOM 3274 CG B ARG A 123 ? -39.81339 6.84484 -4.32880 0.589 41.15213 C ? A ? 126 CG 1
   ATOM 3275 CD B ARG A 123 ? -40.11106 8.25338 -4.79958 0.589 47.88215 C ? A ? 126 CD 1
   ATOM 3276 NE B ARG A 123 ? -41.12208 8.26068 -5.84952 0.589 50.33205 N ? A ? 126 NE 1
   ATOM 3277 CZ B ARG A 123 ? -41.35089 9.28976 -6.65729 0.589 59.37639 C ? A ? 126 CZ 1
   ATOM 3278 NH1 B ARG A 123 ? -40.66788 10.42733 -6.54617 0.589 37.06730 N ? A ? 126 NH1 1
   ATOM 3279 NH2 B ARG A 123 ? -42.27891 9.17603 -7.60654 0.589 57.09433 N ? A ? 126 NH2 1
   ATOM 3280 HB2 B ARG A 123 ? -38.79686 6.62533 -6.08887 0.589 25.08964 H ? A ? 126 HB2 1
   ATOM 3281 HB3 B ARG A 123 ? -39.62564 5.32985 -5.68854 0.589 25.08964 H ? A ? 126 HB3 1
   ATOM 3282 HG2 B ARG A 123 ? -40.65810 6.40491 -4.14486 0.589 49.40091 H ? A ? 126 HG2 1
   ATOM 3283 HG3 B ARG A 123 ? -39.28674 6.90477 -3.51643 0.589 49.40091 H ? A ? 126 HG3 1
   ATOM 3284 HD2 B ARG A 123 ? -40.44126 8.77855 -4.05388 0.589 57.47694 H ? A ? 126 HD2 1
   ATOM 3285 HD3 B ARG A 123 ? -39.30060 8.65220 -5.15313 0.589 57.47694 H ? A ? 126 HD3 1
   ATOM 3286 HE B ARG A 123 ? -41.60083 7.55372 -5.95247 0.589 60.41682 H ? A ? 126 HE 1
   ATOM 3287 HH11 B ARG A 123 ? -40.06244 10.50799 -5.94075 0.589 44.49912 H ? A ? 126 HH11 1
   ATOM 3288 HH12 B ARG A 123 ? -40.83217 11.08141 -7.07982 0.589 44.49912 H ? A ? 126 HH12 1
   ATOM 3289 HH21 B ARG A 123 ? -42.72087 8.44304 -7.69019 0.589 68.53156 H ? A ? 126 HH21 1
   ATOM 3290 HH22 B ARG A 123 ? -42.43595 9.83560 -8.13559 0.589 68.53156 H ? A ? 126 HH22 1
   ATOM 3291 H D ARG A 123 ? -36.52274 6.54618 -5.74287 0.623 21.50554 H ? A ? 126 H 1
   ATOM 3292 N B ILE A 124 ? -37.51240 2.98422 -4.66315 0.328 16.14766 N ? A ? 127 N 1
   ATOM 3293 CA B ILE A 124 ? -36.92808 1.71478 -5.08740 0.328 15.33101 C ? A ? 127 CA 1
   ATOM 3294 C B ILE A 124 ? -37.91555 0.56385 -4.93777 0.328 18.04994 C ? A ? 127 C 1
   ATOM 3295 O B ILE A 124 ? -38.52856 0.39697 -3.87948 0.328 17.72793 O ? A ? 127 O 1
   ATOM 3296 CB B ILE A 124 ? -35.66604 1.35989 -4.27342 0.328 16.64795 C ? A ? 127 CB 1
   ATOM 3297 CG1 B ILE A 124 ? -34.69405 2.53342 -4.22100 0.328 17.80242 C ? A ? 127 CG1 1
   ATOM 3298 CG2 B ILE A 124 ? -35.00964 0.09979 -4.83637 0.328 19.03346 C ? A ? 127 CG2 1
   ATOM 3299 CD1 B ILE A 124 ? -33.57627 2.30661 -3.22931 0.328 21.61737 C ? A ? 127 CD1 1
   ATOM 3300 H B ILE A 124 ? -37.89155 2.95317 -3.89186 0.328 19.39555 H ? A ? 127 H 1
   ATOM 3301 HA B ILE A 124 ? -36.72246 1.81609 -6.02993 0.328 18.41557 H ? A ? 127 HA 1
   ATOM 3302 HB B ILE A 124 ? -35.93331 1.17552 -3.35938 0.328 19.99590 H ? A ? 127 HB 1
   ATOM 3303 HG12 B ILE A 124 ? -34.29940 2.65853 -5.09821 0.328 21.38126 H ? A ? 127 HG12 1
   ATOM 3304 HG13 B ILE A 124 ? -35.17533 3.33303 -3.95663 0.328 21.38126 H ? A ? 127 HG13 1
   ATOM 3305 HG21 B ILE A 124 ? -34.13664 -0.01078 -4.42828 0.328 22.85851 H ? A ? 127 HG21 1
   ATOM 3306 HG22 B ILE A 124 ? -35.56936 -0.66579 -4.63266 0.328 22.85851 H ? A ? 127 HG22 1
   ATOM 3307 HG23 B ILE A 124 ? -34.91601 0.19478 -5.79716 0.328 22.85851 H ? A ? 127 HG23 1
   ATOM 3308 HD11 B ILE A 124 ? -33.07688 3.13126 -3.12228 0.328 25.95921 H ? A ? 127 HD11 1
   ATOM 3309 HD12 B ILE A 124 ? -33.95813 2.03841 -2.37893 0.328 25.95921 H ? A ? 127 HD12 1
   ATOM 3310 HD13 B ILE A 124 ? -32.99312 1.60797 -3.56509 0.328 25.95921 H ? A ? 127 HD13 1
   ATOM 3311 N C ILE A 124 ? -37.48468 3.03493 -4.61509 0.454 16.24754 N ? A ? 127 N 1
   ATOM 3312 CA C ILE A 124 ? -36.88332 1.76675 -4.97312 0.454 15.12687 C ? A ? 127 CA 1
   ATOM 3313 C C ILE A 124 ? -37.92180 0.66766 -4.85815 0.454 18.05199 C ? A ? 127 C 1
   ATOM 3314 O C ILE A 124 ? -38.71594 0.64519 -3.91530 0.454 19.66866 O ? A ? 127 O 1
   ATOM 3315 CB C ILE A 124 ? -35.67486 1.42543 -4.07827 0.454 16.47798 C ? A ? 127 CB 1
   ATOM 3316 CG1 C ILE A 124 ? -34.76964 2.65224 -3.90256 0.454 17.23010 C ? A ? 127 CG1 1
   ATOM 3317 CG2 C ILE A 124 ? -34.93370 0.26165 -4.67416 0.454 20.18285 C ? A ? 127 CG2 1
   ATOM 3318 CD1 C ILE A 124 ? -33.98528 2.59440 -2.60891 0.454 16.98961 C ? A ? 127 CD1 1
   ATOM 3319 H C ILE A 124 ? -37.85790 3.03681 -3.84030 0.455 19.51541 H ? A ? 127 H 1
   ATOM 3320 HA C ILE A 124 ? -36.58880 1.82398 -5.89556 0.455 18.17060 H ? A ? 127 HA 1
   ATOM 3321 HB C ILE A 124 ? -35.98459 1.17404 -3.19409 0.455 19.79194 H ? A ? 127 HB 1
   ATOM 3322 HG12 C ILE A 124 ? -34.13924 2.69167 -4.63873 0.455 20.69448 H ? A ? 127 HG12 1
   ATOM 3323 HG13 C ILE A 124 ? -35.31656 3.45326 -3.89086 0.455 20.69448 H ? A ? 127 HG13 1
   ATOM 3324 HG21 C ILE A 124 ? -34.12036 0.11220 -4.16716 0.455 24.23778 H ? A ? 127 HG21 1
   ATOM 3325 HG22 C ILE A 124 ? -35.49807 -0.52623 -4.63389 0.455 24.23778 H ? A ? 127 HG22 1
   ATOM 3326 HG23 C ILE A 124 ? -34.71545 0.46537 -5.59707 0.455 24.23778 H ? A ? 127 HG23 1
   ATOM 3327 HD11 C ILE A 124 ? -33.44373 3.39545 -2.53187 0.455 20.40589 H ? A ? 127 HD11 1
   ATOM 3328 HD12 C ILE A 124 ? -34.60597 2.54196 -1.86534 0.455 20.40589 H ? A ? 127 HD12 1
   ATOM 3329 HD13 C ILE A 124 ? -33.41532 1.80960 -2.61999 0.455 20.40589 H ? A ? 127 HD13 1
   ATOM 3330 N D ILE A 124 ? -37.45236 3.01659 -4.63008 0.218 16.09888 N ? A ? 127 N 1
   ATOM 3331 CA D ILE A 124 ? -36.83780 1.75804 -5.02371 0.218 15.32982 C ? A ? 127 CA 1
   ATOM 3332 C D ILE A 124 ? -37.85814 0.64082 -4.89871 0.218 18.06894 C ? A ? 127 C 1
   ATOM 3333 O D ILE A 124 ? -38.65018 0.61727 -3.95232 0.218 19.74989 O ? A ? 127 O 1
   ATOM 3334 CB D ILE A 124 ? -35.60201 1.42510 -4.15789 0.218 16.51863 C ? A ? 127 CB 1
   ATOM 3335 CG1 D ILE A 124 ? -34.74019 2.67343 -3.94243 0.218 17.18471 C ? A ? 127 CG1 1
   ATOM 3336 CG2 D ILE A 124 ? -34.79762 0.30844 -4.79963 0.218 19.98011 C ? A ? 127 CG2 1
   ATOM 3337 CD1 D ILE A 124 ? -34.14736 2.75026 -2.54047 0.218 16.97951 C ? A ? 127 CD1 1
   ATOM 3338 H D ILE A 124 ? -37.80923 2.99970 -3.84780 0.218 19.33702 H ? A ? 127 H 1
   ATOM 3339 HA D ILE A 124 ? -36.56611 1.83054 -5.95206 0.218 18.41415 H ? A ? 127 HA 1
   ATOM 3340 HB D ILE A 124 ? -35.90687 1.12190 -3.28839 0.218 19.84072 H ? A ? 127 HB 1
   ATOM 3341 HG12 D ILE A 124 ? -34.00717 2.66383 -4.57764 0.218 20.64001 H ? A ? 127 HG12 1
   ATOM 3342 HG13 D ILE A 124 ? -35.28792 3.46211 -4.07981 0.218 20.64001 H ? A ? 127 HG13 1
   ATOM 3343 HG21 D ILE A 124 ? -34.01178 0.13403 -4.25840 0.218 23.99449 H ? A ? 127 HG21 1
   ATOM 3344 HG22 D ILE A 124 ? -35.34813 -0.48862 -4.84997 0.218 23.99449 H ? A ? 127 HG22 1
   ATOM 3345 HG23 D ILE A 124 ? -34.53110 0.58320 -5.69090 0.218 23.99449 H ? A ? 127 HG23 1
   ATOM 3346 HD11 D ILE A 124 ? -33.62519 3.56400 -2.46256 0.218 20.39377 H ? A ? 127 HD11 1
   ATOM 3347 HD12 D ILE A 124 ? -34.86903 2.75700 -1.89237 0.218 20.39377 H ? A ? 127 HD12 1
   ATOM 3348 HD13 D ILE A 124 ? -33.57933 1.97755 -2.39501 0.218 20.39377 H ? A ? 127 HD13 1
   ATOM 3349 N B GLU A 125 ? -37.98322 -0.28690 -5.95561 0.328 17.52688 N ? A ? 128 N 1
   ATOM 3350 CA B GLU A 125 ? -38.53951 -1.62621 -5.83051 0.328 18.11494 C ? A ? 128 CA 1
   ATOM 3351 C B GLU A 125 ? -37.39993 -2.62132 -5.66727 0.328 15.63850 C ? A ? 128 C 1
   ATOM 3352 O B GLU A 125 ? -36.33913 -2.47457 -6.27087 0.328 19.10575 O ? A ? 128 O 1
   ATOM 3353 CB B GLU A 125 ? -39.36676 -2.02417 -7.05668 0.328 22.18811 C ? A ? 128 CB 1
   ATOM 3354 CG B GLU A 125 ? -40.41876 -1.03934 -7.43360 0.328 37.83959 C ? A ? 128 CG 1
   ATOM 3355 CD B GLU A 125 ? -41.21248 -1.50317 -8.64063 0.328 39.66566 C ? A ? 128 CD 1
   ATOM 3356 OE1 B GLU A 125 ? -40.59459 -2.08039 -9.56216 0.328 33.56953 O ? A ? 128 OE1 1
   ATOM 3357 OE2 B GLU A 125 ? -42.43347 -1.29197 -8.65411 0.328 42.39421 O ? A ? 128 OE2 1
   ATOM 3358 H B GLU A 125 ? -37.70564 -0.10536 -6.74908 0.328 21.05062 H ? A ? 128 H 1
   ATOM 3359 HA B GLU A 125 ? -39.12636 -1.65401 -5.05866 0.328 21.75629 H ? A ? 128 HA 1
   ATOM 3360 HB2 B GLU A 125 ? -38.76956 -2.12055 -7.81494 0.328 26.64409 H ? A ? 128 HB2 1
   ATOM 3361 HB3 B GLU A 125 ? -39.80743 -2.86834 -6.87204 0.328 26.64409 H ? A ? 128 HB3 1
   ATOM 3362 HG2 B GLU A 125 ? -41.03222 -0.92576 -6.69086 0.328 45.42587 H ? A ? 128 HG2 1
   ATOM 3363 HG3 B GLU A 125 ? -40.00076 -0.19152 -7.65127 0.328 45.42587 H ? A ? 128 HG3 1
   ATOM 3364 N C GLU A 125 ? -37.90055 -0.24192 -5.81978 0.454 17.13215 N ? A ? 128 N 1
   ATOM 3365 CA C GLU A 125 ? -38.61529 -1.50644 -5.77694 0.454 17.98505 C ? A ? 128 CA 1
   ATOM 3366 C C GLU A 125 ? -37.55734 -2.59818 -5.85480 0.454 17.22464 C ? A ? 128 C 1
   ATOM 3367 O C GLU A 125 ? -36.72306 -2.59539 -6.76465 0.454 17.72509 O ? A ? 128 O 1
   ATOM 3368 CB C GLU A 125 ? -39.63103 -1.60992 -6.92958 0.454 24.19367 C ? A ? 128 CB 1
   ATOM 3369 CG C GLU A 125 ? -40.73330 -0.56596 -6.83105 0.454 29.84434 C ? A ? 128 CG 1
   ATOM 3370 CD C GLU A 125 ? -41.49462 -0.36349 -8.13879 0.454 50.96911 C ? A ? 128 CD 1
   ATOM 3371 OE1 C GLU A 125 ? -41.01102 -0.80562 -9.20308 0.454 41.20857 O ? A ? 128 OE1 1
   ATOM 3372 OE2 C GLU A 125 ? -42.57677 0.24888 -8.08760 0.454 52.73605 O ? A ? 128 OE2 1
   ATOM 3373 H C GLU A 125 ? -37.45381 -0.14340 -6.54801 0.455 20.57693 H ? A ? 128 H 1
   ATOM 3374 HA C GLU A 125 ? -39.12328 -1.60879 -4.95696 0.455 21.60042 H ? A ? 128 HA 1
   ATOM 3375 HB2 C GLU A 125 ? -39.16798 -1.48059 -7.77205 0.455 29.05076 H ? A ? 128 HB2 1
   ATOM 3376 HB3 C GLU A 125 ? -40.04429 -2.48725 -6.90943 0.455 29.05076 H ? A ? 128 HB3 1
   ATOM 3377 HG2 C GLU A 125 ? -41.37113 -0.84597 -6.15602 0.455 35.83156 H ? A ? 128 HG2 1
   ATOM 3378 HG3 C GLU A 125 ? -40.33862 0.28442 -6.58210 0.455 35.83156 H ? A ? 128 HG3 1
   ATOM 3379 N D GLU A 125 ? -37.82618 -0.28988 -5.84662 0.218 17.06232 N ? A ? 128 N 1
   ATOM 3380 CA D GLU A 125 ? -38.55495 -1.54692 -5.76116 0.218 18.10937 C ? A ? 128 CA 1
   ATOM 3381 C D GLU A 125 ? -37.52832 -2.66762 -5.81974 0.218 17.08237 C ? A ? 128 C 1
   ATOM 3382 O D GLU A 125 ? -36.72460 -2.72651 -6.75603 0.218 17.48175 O ? A ? 128 O 1
   ATOM 3383 CB D GLU A 125 ? -39.57508 -1.69634 -6.89374 0.218 23.85843 C ? A ? 128 CB 1
   ATOM 3384 CG D GLU A 125 ? -40.55086 -2.84184 -6.68779 0.218 25.86851 C ? A ? 128 CG 1
   ATOM 3385 CD D GLU A 125 ? -41.51874 -2.99576 -7.84602 0.218 30.67222 C ? A ? 128 CD 1
   ATOM 3386 OE1 D GLU A 125 ? -41.05168 -3.26781 -8.97062 0.218 31.00057 O ? A ? 128 OE1 1
   ATOM 3387 OE2 D GLU A 125 ? -42.73760 -2.83392 -7.63430 0.218 33.10761 O ? A ? 128 OE2 1
   ATOM 3388 H D GLU A 125 ? -37.37303 -0.21155 -6.57333 0.218 20.49314 H ? A ? 128 H 1
   ATOM 3389 HA D GLU A 125 ? -39.04925 -1.59401 -4.92788 0.218 21.74960 H ? A ? 128 HA 1
   ATOM 3390 HB2 D GLU A 125 ? -40.08965 -0.87679 -6.96055 0.218 28.64847 H ? A ? 128 HB2 1
   ATOM 3391 HB3 D GLU A 125 ? -39.09907 -1.85776 -7.72335 0.218 28.64847 H ? A ? 128 HB3 1
   ATOM 3392 HG2 D GLU A 125 ? -40.05353 -3.66990 -6.59908 0.218 31.06057 H ? A ? 128 HG2 1
   ATOM 3393 HG3 D GLU A 125 ? -41.06762 -2.67741 -5.88354 0.218 31.06057 H ? A ? 128 HG3 1
   ATOM 3394 N B LEU A 126 ? -37.64182 -3.67628 -4.90837 0.328 17.70618 N ? A ? 129 N 1
   ATOM 3395 CA B LEU A 126 ? -36.63687 -4.71877 -4.73918 0.328 18.13325 C ? A ? 129 CA 1
   ATOM 3396 C B LEU A 126 ? -37.30609 -6.08722 -4.74122 0.328 18.24941 C ? A ? 129 C 1
   ATOM 3397 O B LEU A 126 ? -38.16663 -6.37813 -3.89770 0.328 19.82309 O ? A ? 129 O 1
   ATOM 3398 CB B LEU A 126 ? -35.82895 -4.50424 -3.45380 0.328 16.98055 C ? A ? 129 CB 1
   ATOM 3399 CG B LEU A 126 ? -34.75686 -5.55798 -3.17300 0.328 20.39983 C ? A ? 129 CG 1
   ATOM 3400 CD1 B LEU A 126 ? -33.49686 -4.95760 -2.58084 0.328 19.32111 C ? A ? 129 CD1 1
   ATOM 3401 CD2 B LEU A 126 ? -35.33363 -6.61166 -2.23372 0.328 22.66494 C ? A ? 129 CD2 1
   ATOM 3402 H B LEU A 126 ? -38.37594 -3.81317 -4.48184 0.328 21.26578 H ? A ? 129 H 1
   ATOM 3403 HA B LEU A 126 ? -36.02891 -4.69421 -5.49462 0.328 21.77826 H ? A ? 129 HA 1
   ATOM 3404 HB2 B LEU A 126 ? -35.38287 -3.64497 -3.51348 0.328 20.39502 H ? A ? 129 HB2 1
   ATOM 3405 HB3 B LEU A 126 ? -36.44316 -4.50775 -2.70304 0.328 20.39502 H ? A ? 129 HB3 1
   ATOM 3406 HG B LEU A 126 ? -34.49576 -5.96799 -4.01241 0.328 24.49816 H ? A ? 129 HG 1
   ATOM 3407 HD11 B LEU A 126 ? -32.87710 -5.67231 -2.36638 0.328 23.20369 H ? A ? 129 HD11 1
   ATOM 3408 HD12 B LEU A 126 ? -33.09778 -4.35739 -3.22998 0.328 23.20369 H ? A ? 129 HD12 1
   ATOM 3409 HD13 B LEU A 126 ? -33.72835 -4.46795 -1.77614 0.328 23.20369 H ? A ? 129 HD13 1
   ATOM 3410 HD21 B LEU A 126 ? -34.65106 -7.27472 -2.04574 0.328 27.21628 H ? A ? 129 HD21 1
   ATOM 3411 HD22 B LEU A 126 ? -35.61287 -6.18176 -1.41025 0.328 27.21628 H ? A ? 129 HD22 1
   ATOM 3412 HD23 B LEU A 126 ? -36.09531 -7.03315 -2.66160 0.328 27.21628 H ? A ? 129 HD23 1
   ATOM 3413 N C LEU A 126 ? -37.57177 -3.50552 -4.89706 0.454 17.32780 N ? A ? 129 N 1
   ATOM 3414 CA C LEU A 126 ? -36.63589 -4.61688 -4.84627 0.454 18.09296 C ? A ? 129 CA 1
   ATOM 3415 C C LEU A 126 ? -37.40246 -5.92814 -4.84476 0.454 18.98438 C ? A ? 129 C 1
   ATOM 3416 O C LEU A 126 ? -38.47462 -6.04117 -4.24238 0.454 18.10213 O ? A ? 129 O 1
   ATOM 3417 CB C LEU A 126 ? -35.74031 -4.55260 -3.60266 0.454 16.03187 C ? A ? 129 CB 1
   ATOM 3418 CG C LEU A 126 ? -34.64651 -5.61723 -3.45955 0.454 19.39705 C ? A ? 129 CG 1
   ATOM 3419 CD1 C LEU A 126 ? -33.56322 -5.01667 -2.53000 0.454 19.51569 C ? A ? 129 CD1 1
   ATOM 3420 CD2 C LEU A 126 ? -35.09785 -6.95617 -2.92441 0.454 18.55741 C ? A ? 129 CD2 1
   ATOM 3421 H C LEU A 126 ? -38.13107 -3.50068 -4.24379 0.455 20.81172 H ? A ? 129 H 1
   ATOM 3422 HA C LEU A 126 ? -36.06443 -4.58666 -5.62948 0.455 21.72991 H ? A ? 129 HA 1
   ATOM 3423 HB2 C LEU A 126 ? -35.29460 -3.69107 -3.60294 0.455 19.25660 H ? A ? 129 HB2 1
   ATOM 3424 HB3 C LEU A 126 ? -36.31116 -4.63055 -2.82231 0.455 19.25660 H ? A ? 129 HB3 1
   ATOM 3425 HG C LEU A 126 ? -34.31632 -5.82686 -4.34720 0.455 23.29482 H ? A ? 129 HG 1
   ATOM 3426 HD11 C LEU A 126 ? -32.82226 -5.63929 -2.46511 0.455 23.43719 H ? A ? 129 HD11 1
   ATOM 3427 HD12 C LEU A 126 ? -33.25690 -4.17578 -2.90414 0.455 23.43719 H ? A ? 129 HD12 1
   ATOM 3428 HD13 C LEU A 126 ? -33.94779 -4.86751 -1.65207 0.455 23.43719 H ? A ? 129 HD13 1
   ATOM 3429 HD21 C LEU A 126 ? -34.33689 -7.41229 -2.53223 0.455 22.28726 H ? A ? 129 HD21 1
   ATOM 3430 HD22 C LEU A 126 ? -35.78089 -6.81303 -2.25072 0.455 22.28726 H ? A ? 129 HD22 1
   ATOM 3431 HD23 C LEU A 126 ? -35.45876 -7.48276 -3.65472 0.455 22.28726 H ? A ? 129 HD23 1
   ATOM 3432 N D LEU A 126 ? -37.54764 -3.54832 -4.82850 0.218 17.43591 N ? A ? 129 N 1
   ATOM 3433 CA D LEU A 126 ? -36.55379 -4.60791 -4.70287 0.218 18.08893 C ? A ? 129 CA 1
   ATOM 3434 C D LEU A 126 ? -37.26005 -5.95522 -4.67725 0.218 18.64750 C ? A ? 129 C 1
   ATOM 3435 O D LEU A 126 ? -38.12476 -6.19680 -3.82458 0.218 19.14022 O ? A ? 129 O 1
   ATOM 3436 CB D LEU A 126 ? -35.70279 -4.41344 -3.44458 0.218 17.13516 C ? A ? 129 CB 1
   ATOM 3437 CG D LEU A 126 ? -34.62611 -5.46210 -3.16801 0.218 20.03967 C ? A ? 129 CG 1
   ATOM 3438 CD1 D LEU A 126 ? -33.36832 -4.82772 -2.61216 0.218 19.69461 C ? A ? 129 CD1 1
   ATOM 3439 CD2 D LEU A 126 ? -35.17284 -6.49726 -2.19663 0.218 21.43669 C ? A ? 129 CD2 1
   ATOM 3440 H D LEU A 126 ? -38.13832 -3.55324 -4.20345 0.218 20.94145 H ? A ? 129 H 1
   ATOM 3441 HA D LEU A 126 ? -35.96732 -4.59315 -5.47535 0.218 21.72508 H ? A ? 129 HA 1
   ATOM 3442 HB2 D LEU A 126 ? -35.25220 -3.55759 -3.51807 0.218 20.58055 H ? A ? 129 HB2 1
   ATOM 3443 HB3 D LEU A 126 ? -36.29822 -4.41021 -2.67885 0.218 20.58055 H ? A ? 129 HB3 1
   ATOM 3444 HG D LEU A 126 ? -34.38297 -5.89830 -3.99957 0.218 24.06597 H ? A ? 129 HG 1
   ATOM 3445 HD11 D LEU A 126 ? -32.73223 -5.52663 -2.39347 0.218 23.65189 H ? A ? 129 HD11 1
   ATOM 3446 HD12 D LEU A 126 ? -32.99144 -4.23495 -3.28111 0.218 23.65189 H ? A ? 129 HD12 1
   ATOM 3447 HD13 D LEU A 126 ? -33.59442 -4.32473 -1.81418 0.218 23.65189 H ? A ? 129 HD13 1
   ATOM 3448 HD21 D LEU A 126 ? -34.47861 -7.14652 -2.00323 0.218 25.74239 H ? A ? 129 HD21 1
   ATOM 3449 HD22 D LEU A 126 ? -35.44513 -6.05086 -1.37962 0.218 25.74239 H ? A ? 129 HD22 1
   ATOM 3450 HD23 D LEU A 126 ? -35.93529 -6.93909 -2.60205 0.218 25.74239 H ? A ? 129 HD23 1
   ATOM 3451 N B LYS A 127 ? -36.89522 -6.91836 -5.69522 0.328 19.84284 N ? A ? 130 N 1
   ATOM 3452 CA B LYS A 127 ? -37.34286 -8.29703 -5.83684 0.328 21.49716 C ? A ? 130 CA 1
   ATOM 3453 C B LYS A 127 ? -36.14427 -9.18634 -5.55395 0.328 21.71135 C ? A ? 130 C 1
   ATOM 3454 O B LYS A 127 ? -35.04976 -8.93899 -6.06028 0.328 17.95193 O ? A ? 130 O 1
   ATOM 3455 CB B LYS A 127 ? -37.90279 -8.55564 -7.23920 0.328 26.32091 C ? A ? 130 CB 1
   ATOM 3456 CG B LYS A 127 ? -38.48685 -9.95088 -7.47531 0.328 48.24950 C ? A ? 130 CG 1
   ATOM 3457 CD B LYS A 127 ? -39.26515 -9.99355 -8.78947 0.328 67.11188 C ? A ? 130 CD 1
   ATOM 3458 CE B LYS A 127 ? -39.75496 -11.39332 -9.09881 0.328 35.13385 C ? A ? 130 CE 1
   ATOM 3459 NZ B LYS A 127 ? -40.36232 -12.03128 -7.89948 0.328 50.42367 N ? A ? 130 NZ 1
   ATOM 3460 H B LYS A 127 ? -36.32863 -6.69318 -6.30174 0.328 23.82977 H ? A ? 130 H 1
   ATOM 3461 HA B LYS A 127 ? -38.05290 -8.50189 -5.20853 0.328 25.81496 H ? A ? 130 HA 1
   ATOM 3462 HB2 B LYS A 127 ? -38.61171 -7.91504 -7.40641 0.328 31.60346 H ? A ? 130 HB2 1
   ATOM 3463 HB3 B LYS A 127 ? -37.18566 -8.43176 -7.88051 0.328 31.60346 H ? A ? 130 HB3 1
   ATOM 3464 HG2 B LYS A 127 ? -37.76774 -10.60024 -7.52145 0.328 57.91775 H ? A ? 130 HG2 1
   ATOM 3465 HG3 B LYS A 127 ? -39.09156 -10.17642 -6.75119 0.328 57.91775 H ? A ? 130 HG3 1
   ATOM 3466 HD2 B LYS A 127 ? -40.03579 -9.40793 -8.72575 0.328 80.55261 H ? A ? 130 HD2 1
   ATOM 3467 HD3 B LYS A 127 ? -38.68837 -9.70521 -9.51410 0.328 80.55261 H ? A ? 130 HD3 1
   ATOM 3468 HE2 B LYS A 127 ? -40.42729 -11.35210 -9.79678 0.328 42.17898 H ? A ? 130 HE2 1
   ATOM 3469 HE3 B LYS A 127 ? -39.00757 -11.93882 -9.38990 0.328 42.17898 H ? A ? 130 HE3 1
   ATOM 3470 HZ1 B LYS A 127 ? -40.75506 -12.79661 -8.12780 0.328 60.52676 H ? A ? 130 HZ1 1
   ATOM 3471 HZ2 B LYS A 127 ? -39.73335 -12.19920 -7.29261 0.328 60.52676 H ? A ? 130 HZ2 1
   ATOM 3472 HZ3 B LYS A 127 ? -40.97129 -11.48953 -7.54203 0.328 60.52676 H ? A ? 130 HZ3 1
   ATOM 3473 N C LYS A 127 ? -36.83375 -6.91719 -5.52441 0.454 19.05332 N ? A ? 130 N 1
   ATOM 3474 CA C LYS A 127 ? -37.38522 -8.26385 -5.55013 0.454 21.65777 C ? A ? 130 CA 1
   ATOM 3475 C C LYS A 127 ? -36.22571 -9.22857 -5.40636 0.454 21.76753 C ? A ? 130 C 1
   ATOM 3476 O C LYS A 127 ? -35.31451 -9.22621 -6.23510 0.454 22.61502 O ? A ? 130 O 1
   ATOM 3477 CB C LYS A 127 ? -38.16568 -8.51006 -6.84204 0.454 23.12100 C ? A ? 130 CB 1
   ATOM 3478 CG C LYS A 127 ? -39.03648 -9.74883 -6.82359 0.454 35.71663 C ? A ? 130 CG 1
   ATOM 3479 CD C LYS A 127 ? -40.18853 -9.57865 -7.80490 0.454 58.76653 C ? A ? 130 CD 1
   ATOM 3480 CE C LYS A 127 ? -41.06540 -10.81783 -7.89183 0.454 37.78619 C ? A ? 130 CE 1
   ATOM 3481 NZ C LYS A 127 ? -41.47660 -11.32889 -6.55754 0.454 31.93202 N ? A ? 130 NZ 1
   ATOM 3482 H C LYS A 127 ? -36.11400 -6.83030 -5.98702 0.455 22.88234 H ? A ? 130 H 1
   ATOM 3483 HA C LYS A 127 ? -37.99621 -8.40213 -4.80955 0.455 26.00768 H ? A ? 130 HA 1
   ATOM 3484 HB2 C LYS A 127 ? -38.74372 -7.74806 -7.00368 0.455 27.76356 H ? A ? 130 HB2 1
   ATOM 3485 HB3 C LYS A 127 ? -37.53333 -8.60736 -7.57113 0.455 27.76356 H ? A ? 130 HB3 1
   ATOM 3486 HG2 C LYS A 127 ? -38.51323 -10.52208 -7.08665 0.455 42.87831 H ? A ? 130 HG2 1
   ATOM 3487 HG3 C LYS A 127 ? -39.40024 -9.88138 -5.93420 0.455 42.87831 H ? A ? 130 HG3 1
   ATOM 3488 HD2 C LYS A 127 ? -40.74363 -8.83691 -7.51752 0.455 70.53820 H ? A ? 130 HD2 1
   ATOM 3489 HD3 C LYS A 127 ? -39.82961 -9.40155 -8.68849 0.455 70.53820 H ? A ? 130 HD3 1
   ATOM 3490 HE2 C LYS A 127 ? -41.86901 -10.60190 -8.39032 0.455 45.36179 H ? A ? 130 HE2 1
   ATOM 3491 HE3 C LYS A 127 ? -40.57390 -11.52163 -8.34347 0.455 45.36179 H ? A ? 130 HE3 1
   ATOM 3492 HZ1 C LYS A 127 ? -42.04074 -12.01056 -6.65329 0.455 38.33678 H ? A ? 130 HZ1 1
   ATOM 3493 HZ2 C LYS A 127 ? -40.76251 -11.60638 -6.10457 0.455 38.33678 H ? A ? 130 HZ2 1
   ATOM 3494 HZ3 C LYS A 127 ? -41.87909 -10.68362 -6.09523 0.455 38.33678 H ? A ? 130 HZ3 1
   ATOM 3495 N D LYS A 127 ? -36.89031 -6.82504 -5.61258 0.218 19.11299 N ? A ? 130 N 1
   ATOM 3496 CA D LYS A 127 ? -37.41895 -8.17909 -5.69797 0.218 21.97109 C ? A ? 130 CA 1
   ATOM 3497 C D LYS A 127 ? -36.24794 -9.13929 -5.58456 0.218 21.31596 C ? A ? 130 C 1
   ATOM 3498 O D LYS A 127 ? -35.33373 -9.10907 -6.41378 0.218 21.92858 O ? A ? 130 O 1
   ATOM 3499 CB D LYS A 127 ? -38.17876 -8.40090 -7.00526 0.218 24.00306 C ? A ? 130 CB 1
   ATOM 3500 CG D LYS A 127 ? -39.05269 -9.64479 -7.00045 0.218 36.56111 C ? A ? 130 CG 1
   ATOM 3501 CD D LYS A 127 ? -40.17669 -9.52490 -5.98023 0.218 25.66427 C ? A ? 130 CD 1
   ATOM 3502 CE D LYS A 127 ? -41.27393 -10.54146 -6.24246 0.218 38.22340 C ? A ? 130 CE 1
   ATOM 3503 NZ D LYS A 127 ? -41.98898 -10.27320 -7.52350 0.218 32.78624 N ? A ? 130 NZ 1
   ATOM 3504 H D LYS A 127 ? -36.31615 -6.64632 -6.22740 0.218 22.95395 H ? A ? 130 H 1
   ATOM 3505 HA D LYS A 127 ? -38.03643 -8.34165 -4.96777 0.218 26.38367 H ? A ? 130 HA 1
   ATOM 3506 HB2 D LYS A 127 ? -38.75297 -7.63584 -7.16610 0.218 28.82203 H ? A ? 130 HB2 1
   ATOM 3507 HB3 D LYS A 127 ? -37.53747 -8.49200 -7.72730 0.218 28.82203 H ? A ? 130 HB3 1
   ATOM 3508 HG2 D LYS A 127 ? -39.44767 -9.76464 -7.87824 0.218 43.89170 H ? A ? 130 HG2 1
   ATOM 3509 HG3 D LYS A 127 ? -38.51263 -10.41729 -6.77138 0.218 43.89170 H ? A ? 130 HG3 1
   ATOM 3510 HD2 D LYS A 127 ? -39.82201 -9.68111 -5.09102 0.218 30.81548 H ? A ? 130 HD2 1
   ATOM 3511 HD3 D LYS A 127 ? -40.56436 -8.63722 -6.03156 0.218 30.81548 H ? A ? 130 HD3 1
   ATOM 3512 HE2 D LYS A 127 ? -40.88263 -11.42755 -6.29368 0.218 45.88644 H ? A ? 130 HE2 1
   ATOM 3513 HE3 D LYS A 127 ? -41.92125 -10.50584 -5.52093 0.218 45.88644 H ? A ? 130 HE3 1
   ATOM 3514 HZ1 D LYS A 127 ? -42.70878 -10.79302 -7.58496 0.218 39.36185 H ? A ? 130 HZ1 1
   ATOM 3515 HZ2 D LYS A 127 ? -42.24423 -9.42125 -7.55700 0.218 39.36185 H ? A ? 130 HZ2 1
   ATOM 3516 HZ3 D LYS A 127 ? -41.45174 -10.44108 -8.21292 0.218 39.36185 H ? A ? 130 HZ3 1
   ATOM 3517 N B GLY A 128 ? -36.33227 -10.18483 -4.71322 0.328 17.43893 N ? A ? 131 N 1
   ATOM 3518 CA B GLY A 128 ? -35.24698 -11.07404 -4.36717 0.328 21.31609 C ? A ? 131 CA 1
   ATOM 3519 C B GLY A 128 ? -35.75187 -12.48687 -4.42008 0.328 24.93074 C ? A ? 131 C 1
   ATOM 3520 O B GLY A 128 ? -36.78013 -12.79061 -3.81084 0.328 24.60641 O ? A ? 131 O 1
   ATOM 3521 H B GLY A 128 ? -37.08001 -10.36787 -4.32983 0.328 20.94508 H ? A ? 131 H 1
   ATOM 3522 HA2 B GLY A 128 ? -34.51467 -10.97002 -4.99472 0.328 25.59766 H ? A ? 131 HA2 1
   ATOM 3523 HA3 B GLY A 128 ? -34.92622 -10.87995 -3.47256 0.328 25.59766 H ? A ? 131 HA3 1
   ATOM 3524 N C GLY A 128 ? -36.22379 -9.99948 -4.32940 0.454 21.33826 N ? A ? 131 N 1
   ATOM 3525 CA C GLY A 128 ? -35.20258 -11.00288 -4.08406 0.454 20.92043 C ? A ? 131 CA 1
   ATOM 3526 C C GLY A 128 ? -35.81714 -12.37077 -4.31072 0.454 26.57896 C ? A ? 131 C 1
   ATOM 3527 O C GLY A 128 ? -36.97268 -12.59797 -3.96183 0.454 22.65790 O ? A ? 131 O 1
   ATOM 3528 H C GLY A 128 ? -36.81969 -9.95822 -3.71070 0.455 25.62428 H ? A ? 131 H 1
   ATOM 3529 HA2 C GLY A 128 ? -34.45593 -10.87999 -4.69096 0.455 25.12288 H ? A ? 131 HA2 1
   ATOM 3530 HA3 C GLY A 128 ? -34.88092 -10.94090 -3.17105 0.455 25.12288 H ? A ? 131 HA3 1
   ATOM 3531 N D GLY A 128 ? -36.26128 -9.96568 -4.54856 0.218 20.11160 N ? A ? 131 N 1
   ATOM 3532 CA D GLY A 128 ? -35.20197 -10.92805 -4.33863 0.218 21.60636 C ? A ? 131 CA 1
   ATOM 3533 C D GLY A 128 ? -35.75110 -12.33237 -4.28730 0.218 24.91360 C ? A ? 131 C 1
   ATOM 3534 O D GLY A 128 ? -36.74453 -12.58617 -3.59931 0.218 23.57727 O ? A ? 131 O 1
   ATOM 3535 H D GLY A 128 ? -36.87895 -9.98619 -3.95051 0.218 24.15228 H ? A ? 131 H 1
   ATOM 3536 HA2 D GLY A 128 ? -34.56016 -10.87037 -5.06365 0.218 25.94599 H ? A ? 131 HA2 1
   ATOM 3537 HA3 D GLY A 128 ? -34.75034 -10.73890 -3.50128 0.218 25.94599 H ? A ? 131 HA3 1
   ATOM 3538 N B ILE A 129 ? -35.07667 -13.35069 -5.16963 0.328 22.08604 N ? A ? 132 N 1
   ATOM 3539 CA B ILE A 129 ? -35.53881 -14.71849 -5.31529 0.328 23.61364 C ? A ? 132 CA 1
   ATOM 3540 C B ILE A 129 ? -34.38205 -15.69556 -5.16755 0.328 21.44822 C ? A ? 132 C 1
   ATOM 3541 O B ILE A 129 ? -33.21032 -15.36232 -5.36789 0.328 21.81254 O ? A ? 132 O 1
   ATOM 3542 CB B ILE A 129 ? -36.26146 -14.95255 -6.65763 0.328 25.89712 C ? A ? 132 CB 1
   ATOM 3543 CG1 B ILE A 129 ? -35.32780 -14.72417 -7.83855 0.328 28.14601 C ? A ? 132 CG1 1
   ATOM 3544 CG2 B ILE A 129 ? -37.47773 -14.03909 -6.76488 0.328 24.05320 C ? A ? 132 CG2 1
   ATOM 3545 CD1 B ILE A 129 ? -35.97069 -14.99986 -9.18504 0.328 32.96303 C ? A ? 132 CD1 1
   ATOM 3546 H B ILE A 129 ? -34.35451 -13.16611 -5.59860 0.328 26.52161 H ? A ? 132 H 1
   ATOM 3547 HA B ILE A 129 ? -36.15647 -14.90089 -4.58995 0.328 28.35472 H ? A ? 132 HA 1
   ATOM 3548 HB B ILE A 129 ? -36.55107 -15.87802 -6.68045 0.328 31.09490 H ? A ? 132 HB 1
   ATOM 3549 HG12 B ILE A 129 ? -35.03736 -13.79869 -7.83260 0.328 33.79358 H ? A ? 132 HG12 1
   ATOM 3550 HG13 B ILE A 129 ? -34.56197 -15.31280 -7.74956 0.328 33.79358 H ? A ? 132 HG13 1
   ATOM 3551 HG21 B ILE A 129 ? -38.04446 -14.35136 -7.48752 0.328 28.88220 H ? A ? 132 HG21 1
   ATOM 3552 HG22 B ILE A 129 ? -37.96611 -14.06383 -5.92717 0.328 28.88220 H ? A ? 132 HG22 1
   ATOM 3553 HG23 B ILE A 129 ? -37.17829 -13.13454 -6.94660 0.328 28.88220 H ? A ? 132 HG23 1
   ATOM 3554 HD11 B ILE A 129 ? -35.28343 -14.99740 -9.86956 0.328 39.57399 H ? A ? 132 HD11 1
   ATOM 3555 HD12 B ILE A 129 ? -36.40543 -15.86649 -9.15590 0.328 39.57399 H ? A ? 132 HD12 1
   ATOM 3556 HD13 B ILE A 129 ? -36.62463 -14.30782 -9.37038 0.328 39.57399 H ? A ? 132 HD13 1
   ATOM 3557 N C ILE A 129 ? -35.05080 -13.26576 -4.91737 0.454 21.93106 N ? A ? 132 N 1
   ATOM 3558 CA C ILE A 129 ? -35.52066 -14.61918 -5.16299 0.454 24.04661 C ? A ? 132 CA 1
   ATOM 3559 C C ILE A 129 ? -34.36368 -15.60150 -5.03863 0.454 21.29267 C ? A ? 132 C 1
   ATOM 3560 O C ILE A 129 ? -33.18825 -15.24779 -5.17308 0.454 21.33173 O ? A ? 132 O 1
   ATOM 3561 CB C ILE A 129 ? -36.19104 -14.76589 -6.54385 0.454 24.92143 C ? A ? 132 CB 1
   ATOM 3562 CG1 C ILE A 129 ? -35.24423 -14.35586 -7.66248 0.454 32.62709 C ? A ? 132 CG1 1
   ATOM 3563 CG2 C ILE A 129 ? -37.46459 -13.93960 -6.60384 0.454 23.43445 C ? A ? 132 CG2 1
   ATOM 3564 CD1 C ILE A 129 ? -34.66984 -15.53209 -8.43817 0.454 35.43176 C ? A ? 132 CD1 1
   ATOM 3565 H C ILE A 129 ? -34.25219 -13.11141 -5.19665 0.455 26.33563 H ? A ? 132 H 1
   ATOM 3566 HA C ILE A 129 ? -36.16953 -14.84377 -4.47784 0.455 28.87429 H ? A ? 132 HA 1
   ATOM 3567 HB C ILE A 129 ? -36.41412 -15.70194 -6.66615 0.455 29.92408 H ? A ? 132 HB 1
   ATOM 3568 HG12 C ILE A 129 ? -35.72632 -13.79429 -8.28948 0.455 39.17087 H ? A ? 132 HG12 1
   ATOM 3569 HG13 C ILE A 129 ? -34.50211 -13.86316 -7.27854 0.455 39.17087 H ? A ? 132 HG13 1
   ATOM 3570 HG21 C ILE A 129 ? -37.93060 -14.13726 -7.43128 0.455 28.13971 H ? A ? 132 HG21 1
   ATOM 3571 HG22 C ILE A 129 ? -38.02515 -14.16789 -5.84584 0.455 28.13971 H ? A ? 132 HG22 1
   ATOM 3572 HG23 C ILE A 129 ? -37.23218 -12.99840 -6.57179 0.455 28.13971 H ? A ? 132 HG23 1
   ATOM 3573 HD11 C ILE A 129 ? -34.07879 -15.19581 -9.12989 0.455 42.53647 H ? A ? 132 HD11 1
   ATOM 3574 HD12 C ILE A 129 ? -34.17499 -16.10123 -7.82818 0.455 42.53647 H ? A ? 132 HD12 1
   ATOM 3575 HD13 C ILE A 129 ? -35.39810 -16.03161 -8.83944 0.455 42.53647 H ? A ? 132 HD13 1
   ATOM 3576 N D ILE A 129 ? -35.13087 -13.25159 -5.01950 0.218 21.99450 N ? A ? 132 N 1
   ATOM 3577 CA D ILE A 129 ? -35.58837 -14.62941 -5.07216 0.218 23.70824 C ? A ? 132 CA 1
   ATOM 3578 C D ILE A 129 ? -34.38154 -15.55245 -4.98727 0.218 21.23987 C ? A ? 132 C 1
   ATOM 3579 O D ILE A 129 ? -33.22662 -15.11972 -5.02752 0.218 22.15767 O ? A ? 132 O 1
   ATOM 3580 CB D ILE A 129 ? -36.40352 -14.92981 -6.34709 0.218 26.31549 C ? A ? 132 CB 1
   ATOM 3581 CG1 D ILE A 129 ? -35.52979 -14.81323 -7.59681 0.218 27.69426 C ? A ? 132 CG1 1
   ATOM 3582 CG2 D ILE A 129 ? -37.58597 -13.97985 -6.45409 0.218 24.08583 C ? A ? 132 CG2 1
   ATOM 3583 CD1 D ILE A 129 ? -36.23681 -15.24995 -8.87113 0.218 30.55425 C ? A ? 132 CD1 1
   ATOM 3584 H D ILE A 129 ? -34.43432 -13.09582 -5.49925 0.218 26.41176 H ? A ? 132 H 1
   ATOM 3585 HA D ILE A 129 ? -36.15333 -14.80048 -4.30245 0.218 28.46825 H ? A ? 132 HA 1
   ATOM 3586 HB D ILE A 129 ? -36.72890 -15.84134 -6.28274 0.218 31.59694 H ? A ? 132 HB 1
   ATOM 3587 HG12 D ILE A 129 ? -35.26271 -13.88726 -7.70707 0.218 33.25147 H ? A ? 132 HG12 1
   ATOM 3588 HG13 D ILE A 129 ? -34.74596 -15.37347 -7.48443 0.218 33.25147 H ? A ? 132 HG13 1
   ATOM 3589 HG21 D ILE A 129 ? -38.18220 -14.29505 -7.15126 0.218 28.92136 H ? A ? 132 HG21 1
   ATOM 3590 HG22 D ILE A 129 ? -38.05264 -13.95950 -5.60397 0.218 28.92136 H ? A ? 132 HG22 1
   ATOM 3591 HG23 D ILE A 129 ? -37.25981 -13.09312 -6.67370 0.218 28.92136 H ? A ? 132 HG23 1
   ATOM 3592 HD11 D ILE A 129 ? -35.58862 -15.29850 -9.59113 0.218 36.68346 H ? A ? 132 HD11 1
   ATOM 3593 HD12 D ILE A 129 ? -36.63726 -16.12163 -8.72723 0.218 36.68346 H ? A ? 132 HD12 1
   ATOM 3594 HD13 D ILE A 129 ? -36.92482 -14.60169 -9.08859 0.218 36.68346 H ? A ? 132 HD13 1
   ATOM 3595 N B ASP A 130 ? -34.75011 -16.91669 -4.77649 0.328 23.61936 N ? A ? 133 N 1
   ATOM 3596 CA B ASP A 130 ? -33.87035 -18.08085 -4.75239 0.328 27.06912 C ? A ? 133 CA 1
   ATOM 3597 C B ASP A 130 ? -32.81072 -17.98923 -3.65953 0.328 24.53331 C ? A ? 133 C 1
   ATOM 3598 O B ASP A 130 ? -31.72462 -18.55686 -3.79141 0.328 23.00215 O ? A ? 133 O 1
   ATOM 3599 CB B ASP A 130 ? -33.20738 -18.30529 -6.11246 0.328 25.21739 C ? A ? 133 CB 1
   ATOM 3600 CG B ASP A 130 ? -32.79323 -19.74667 -6.31793 0.328 34.27192 C ? A ? 133 CG 1
   ATOM 3601 OD1 B ASP A 130 ? -33.37382 -20.61776 -5.64229 0.328 33.65215 O ? A ? 133 OD1 1
   ATOM 3602 OD2 B ASP A 130 ? -31.88630 -20.00762 -7.13105 0.328 30.92262 O ? A ? 133 OD2 1
   ATOM 3603 H B ASP A 130 ? -35.54542 -17.10289 -4.50741 0.328 28.36159 H ? A ? 133 H 1
   ATOM 3604 HA B ASP A 130 ? -34.41603 -18.85731 -4.55177 0.328 32.50130 H ? A ? 133 HA 1
   ATOM 3605 HB2 B ASP A 130 ? -33.83339 -18.06796 -6.81437 0.328 30.27923 H ? A ? 133 HB2 1
   ATOM 3606 HB3 B ASP A 130 ? -32.41362 -17.75122 -6.17456 0.328 30.27923 H ? A ? 133 HB3 1
   ATOM 3607 N C ASP A 130 ? -34.72534 -16.85220 -4.74259 0.454 23.44829 N ? A ? 133 N 1
   ATOM 3608 CA C ASP A 130 ? -33.81326 -17.99460 -4.78524 0.454 27.12361 C ? A ? 133 CA 1
   ATOM 3609 C C ASP A 130 ? -32.79859 -17.97823 -3.65382 0.454 24.52672 C ? A ? 133 C 1
   ATOM 3610 O C ASP A 130 ? -31.73066 -18.58364 -3.75974 0.454 22.93376 O ? A ? 133 O 1
   ATOM 3611 CB C ASP A 130 ? -33.08432 -18.07105 -6.12418 0.454 25.82516 C ? A ? 133 CB 1
   ATOM 3612 CG C ASP A 130 ? -33.89158 -18.77632 -7.17827 0.454 24.62074 C ? A ? 133 CG 1
   ATOM 3613 OD1 C ASP A 130 ? -34.80786 -19.53986 -6.81365 0.454 28.88846 O ? A ? 133 OD1 1
   ATOM 3614 OD2 C ASP A 130 ? -33.60477 -18.57159 -8.37357 0.454 32.30831 O ? A ? 133 OD2 1
   ATOM 3615 H C ASP A 130 ? -35.52279 -17.07048 -4.50589 0.455 28.15631 H ? A ? 133 H 1
   ATOM 3616 HA C ASP A 130 ? -34.34921 -18.79591 -4.67773 0.455 32.56669 H ? A ? 133 HA 1
   ATOM 3617 HB2 C ASP A 130 ? -32.90062 -17.17150 -6.43718 0.455 31.00855 H ? A ? 133 HB2 1
   ATOM 3618 HB3 C ASP A 130 ? -32.25338 -18.55725 -6.00568 0.455 31.00855 H ? A ? 133 HB3 1
   ATOM 3619 N D ASP A 130 ? -34.67554 -16.84382 -4.85809 0.218 23.71864 N ? A ? 133 N 1
   ATOM 3620 CA D ASP A 130 ? -33.68968 -17.91435 -4.89167 0.218 26.08866 C ? A ? 133 CA 1
   ATOM 3621 C D ASP A 130 ? -32.73447 -17.89067 -3.70306 0.218 24.42587 C ? A ? 133 C 1
   ATOM 3622 O D ASP A 130 ? -31.62642 -18.43372 -3.80196 0.218 24.90664 O ? A ? 133 O 1
   ATOM 3623 CB D ASP A 130 ? -32.88377 -17.87748 -6.19979 0.218 26.06519 C ? A ? 133 CB 1
   ATOM 3624 CG D ASP A 130 ? -33.73650 -18.17609 -7.42665 0.218 30.64092 C ? A ? 133 CG 1
   ATOM 3625 OD1 D ASP A 130 ? -34.82872 -18.76130 -7.26930 0.218 26.77576 O ? A ? 133 OD1 1
   ATOM 3626 OD2 D ASP A 130 ? -33.31204 -17.83584 -8.55471 0.218 33.71166 O ? A ? 133 OD2 1
   ATOM 3627 H D ASP A 130 ? -35.47699 -17.13446 -4.74490 0.218 28.48073 H ? A ? 133 H 1
   ATOM 3628 HA D ASP A 130 ? -34.17064 -18.75554 -4.84715 0.218 31.32475 H ? A ? 133 HA 1
   ATOM 3629 HB2 D ASP A 130 ? -32.49968 -16.99355 -6.30952 0.218 31.29659 H ? A ? 133 HB2 1
   ATOM 3630 HB3 D ASP A 130 ? -32.17887 -18.54235 -6.15553 0.218 31.29659 H ? A ? 133 HB3 1
   ATOM 3631 N . PHE A 131 ? -33.12441 -17.30926 -2.56346 1.000 22.55494 N ? A ? 134 N 1
   ATOM 3632 CA . PHE A 131 ? -32.24649 -17.29820 -1.40053 1.000 25.76587 C ? A ? 134 CA 1
   ATOM 3633 C . PHE A 131 ? -32.42515 -18.56155 -0.58032 1.000 27.17968 C ? A ? 134 C 1
   ATOM 3634 O . PHE A 131 ? -33.51501 -19.13315 -0.51334 1.000 28.39370 O ? A ? 134 O 1
   ATOM 3635 CB . PHE A 131 ? -32.49180 -16.08780 -0.51025 1.000 26.90355 C ? A ? 134 CB 1
   ATOM 3636 CG . PHE A 131 ? -31.96357 -14.82406 -1.10578 1.000 24.89635 C ? A ? 134 CG 1
   ATOM 3637 CD1 . PHE A 131 ? -30.66356 -14.44204 -0.89798 1.000 20.84764 C ? A ? 134 CD1 1
   ATOM 3638 CD2 . PHE A 131 ? -32.76632 -14.06673 -1.95021 1.000 23.38181 C ? A ? 134 CD2 1
   ATOM 3639 CE1 . PHE A 131 ? -30.16078 -13.28292 -1.49642 1.000 24.14938 C ? A ? 134 CE1 1
   ATOM 3640 CE2 . PHE A 131 ? -32.28737 -12.93450 -2.54024 1.000 21.56727 C ? A ? 134 CE2 1
   ATOM 3641 CZ . PHE A 131 ? -30.97868 -12.55040 -2.31249 1.000 20.18747 C ? A ? 134 CZ 1
   ATOM 3642 HA . PHE A 131 ? -31.33191 -17.25218 -1.72043 1.000 30.93740 H ? A ? 134 HA 1
   ATOM 3643 HB2 . PHE A 131 ? -33.44657 -15.98166 -0.37594 1.000 32.30261 H ? A ? 134 HB2 1
   ATOM 3644 HB3 . PHE A 131 ? -32.05030 -16.22688 0.34218 1.000 32.30261 H ? A ? 134 HB3 1
   ATOM 3645 HD1 . PHE A 131 ? -30.11206 -14.95769 -0.35497 1.000 25.03552 H ? A ? 134 HD1 1
   ATOM 3646 HD2 . PHE A 131 ? -33.64126 -14.33546 -2.11502 1.000 28.07653 H ? A ? 134 HD2 1
   ATOM 3647 HE1 . PHE A 131 ? -29.28397 -13.01402 -1.34214 1.000 28.99761 H ? A ? 134 HE1 1
   ATOM 3648 HE2 . PHE A 131 ? -32.83641 -12.42481 -3.09130 1.000 25.89908 H ? A ? 134 HE2 1
   ATOM 3649 HZ . PHE A 131 ? -30.64943 -11.78222 -2.72040 1.000 24.24332 H ? A ? 134 HZ 1
   ATOM 3650 H B PHE A 131 ? -33.84187 -16.84488 -2.46751 0.328 27.08429 H ? A ? 134 H 1
   ATOM 3651 H C PHE A 131 ? -33.84697 -16.85279 -2.46784 0.455 27.08429 H ? A ? 134 H 1
   ATOM 3652 H D PHE A 131 ? -33.88293 -16.92144 -2.44580 0.218 27.08429 H ? A ? 134 H 1
   ATOM 3653 N . LYS A 132 ? -31.32588 -19.00602 0.01143 1.000 26.96668 N ? A ? 135 N 1
   ATOM 3654 CA . LYS A 132 ? -31.31598 -20.16108 0.89991 1.000 26.39644 C ? A ? 135 CA 1
   ATOM 3655 C . LYS A 132 ? -31.67212 -19.75082 2.31941 1.000 34.24475 C ? A ? 135 C 1
   ATOM 3656 O . LYS A 132 ? -31.14537 -18.77354 2.83946 1.000 28.51854 O ? A ? 135 O 1
   ATOM 3657 H . LYS A 132 ? -30.55053 -18.64721 -0.08703 1.000 32.37838 H ? A ? 135 H 1
   ATOM 3658 HA . LYS A 132 ? -31.97701 -20.80055 0.59168 1.000 31.69409 H ? A ? 135 HA 1
   ATOM 3659 CB A LYS A 132 ? -29.94122 -20.82521 0.86683 0.219 32.52443 C ? A ? 135 CB 1
   ATOM 3660 CG A LYS A 132 ? -29.43942 -21.08793 -0.55159 0.219 41.14243 C ? A ? 135 CG 1
   ATOM 3661 CD A LYS A 132 ? -28.06612 -21.74526 -0.55572 0.219 51.19981 C ? A ? 135 CD 1
   ATOM 3662 CE A LYS A 132 ? -28.11487 -23.16519 -0.00960 0.219 47.64806 C ? A ? 135 CE 1
   ATOM 3663 NZ A LYS A 132 ? -29.04554 -24.03955 -0.77163 0.219 57.30396 N ? A ? 135 NZ 1
   ATOM 3664 HB2 A LYS A 132 ? -29.30094 -20.24553 1.30833 0.219 39.04768 H ? A ? 135 HB2 1
   ATOM 3665 HB3 A LYS A 132 ? -29.99175 -21.67654 1.32899 0.219 39.04768 H ? A ? 135 HB3 1
   ATOM 3666 HG2 A LYS A 132 ? -30.05985 -21.67920 -1.00586 0.219 49.38927 H ? A ? 135 HG2 1
   ATOM 3667 HG3 A LYS A 132 ? -29.37388 -20.24591 -1.02866 0.219 49.38927 H ? A ? 135 HG3 1
   ATOM 3668 HD2 A LYS A 132 ? -27.73173 -21.78165 -1.46554 0.219 61.45814 H ? A ? 135 HD2 1
   ATOM 3669 HD3 A LYS A 132 ? -27.46209 -21.22753 -0.00073 0.219 61.45814 H ? A ? 135 HD3 1
   ATOM 3670 HE2 A LYS A 132 ? -27.22791 -23.55464 -0.06000 0.219 57.19603 H ? A ? 135 HE2 1
   ATOM 3671 HE3 A LYS A 132 ? -28.41413 -23.13980 0.91273 0.219 57.19603 H ? A ? 135 HE3 1
   ATOM 3672 HZ1 A LYS A 132 ? -29.07401 -24.84881 -0.40232 0.219 68.78312 H ? A ? 135 HZ1 1
   ATOM 3673 HZ2 A LYS A 132 ? -29.86425 -23.69058 -0.76614 0.219 68.78312 H ? A ? 135 HZ2 1
   ATOM 3674 HZ3 A LYS A 132 ? -28.76987 -24.11619 -1.61438 0.219 68.78312 H ? A ? 135 HZ3 1
   ATOM 3675 CB B LYS A 132 ? -29.93826 -20.81726 0.88981 0.781 32.38588 C ? A ? 135 CB 1
   ATOM 3676 CG B LYS A 132 ? -29.50216 -21.29227 -0.49424 0.781 41.47129 C ? A ? 135 CG 1
   ATOM 3677 CD B LYS A 132 ? -28.19395 -22.05723 -0.42396 0.781 53.03099 C ? A ? 135 CD 1
   ATOM 3678 CE B LYS A 132 ? -27.92825 -22.78302 -1.73664 0.781 83.98527 C ? A ? 135 CE 1
   ATOM 3679 NZ B LYS A 132 ? -27.89273 -21.88294 -2.92287 0.781 80.94447 N ? A ? 135 NZ 1
   ATOM 3680 HB2 B LYS A 132 ? -29.28311 -20.17460 1.20393 0.781 38.88142 H ? A ? 135 HB2 1
   ATOM 3681 HB3 B LYS A 132 ? -29.95460 -21.58867 1.47766 0.781 38.88142 H ? A ? 135 HB3 1
   ATOM 3682 HG2 B LYS A 132 ? -30.18084 -21.87942 -0.86242 0.781 49.78390 H ? A ? 135 HG2 1
   ATOM 3683 HG3 B LYS A 132 ? -29.37737 -20.52479 -1.07416 0.781 49.78390 H ? A ? 135 HG3 1
   ATOM 3684 HD2 B LYS A 132 ? -27.46457 -21.43927 -0.25951 0.781 63.65555 H ? A ? 135 HD2 1
   ATOM 3685 HD3 B LYS A 132 ? -28.23937 -22.71396 0.28845 0.781 63.65555 H ? A ? 135 HD3 1
   ATOM 3686 HE2 B LYS A 132 ? -27.06906 -23.22947 -1.67858 0.781 100.80069 H ? A ? 135 HE2 1
   ATOM 3687 HE3 B LYS A 132 ? -28.63178 -23.43495 -1.88128 0.781 100.80069 H ? A ? 135 HE3 1
   ATOM 3688 HZ1 B LYS A 132 ? -27.52261 -22.30445 -3.61384 0.781 97.15172 H ? A ? 135 HZ1 1
   ATOM 3689 HZ2 B LYS A 132 ? -28.71923 -21.63727 -3.14342 0.781 97.15172 H ? A ? 135 HZ2 1
   ATOM 3690 HZ3 B LYS A 132 ? -27.41457 -21.15526 -2.73862 0.781 97.15172 H ? A ? 135 HZ3 1
   ATOM 3691 N . GLU A 133 ? -32.58290 -20.49938 2.93754 1.000 34.08083 N ? A ? 136 N 1
   ATOM 3692 CA . GLU A 133 ? -33.05771 -20.18277 4.28245 1.000 47.24292 C ? A ? 136 CA 1
   ATOM 3693 C . GLU A 133 ? -31.92387 -20.20717 5.30502 1.000 35.59334 C ? A ? 136 C 1
   ATOM 3694 O . GLU A 133 ? -31.94030 -19.43264 6.25859 1.000 47.78270 O ? A ? 136 O 1
   ATOM 3695 CB . GLU A 133 ? -34.15436 -21.18490 4.68044 1.000 47.59064 C ? A ? 136 CB 1
   ATOM 3696 CG . GLU A 133 ? -35.44542 -20.59148 5.19937 1.000 60.48716 C ? A ? 136 CG 1
   ATOM 3697 CD . GLU A 133 ? -36.17582 -19.76099 4.18571 1.000 98.27318 C ? A ? 136 CD 1
   ATOM 3698 OE1 . GLU A 133 ? -36.15741 -20.09247 2.97569 1.000 109.54352 O ? A ? 136 OE1 1
   ATOM 3699 OE2 . GLU A 133 ? -36.77228 -18.76113 4.63320 1.000 91.89703 O ? A ? 136 OE2 1
   ATOM 3700 H . GLU A 133 ? -32.94550 -21.20172 2.59865 1.000 40.91536 H ? A ? 136 H 1
   ATOM 3701 HA . GLU A 133 ? -33.43522 -19.28924 4.28446 1.000 56.70987 H ? A ? 136 HA 1
   ATOM 3702 HB2 . GLU A 133 ? -34.37736 -21.71492 3.89925 1.000 57.12713 H ? A ? 136 HB2 1
   ATOM 3703 HB3 . GLU A 133 ? -33.80159 -21.75700 5.37983 1.000 57.12713 H ? A ? 136 HB3 1
   ATOM 3704 HG2 . GLU A 133 ? -36.03423 -21.31288 5.47099 1.000 72.60295 H ? A ? 136 HG2 1
   ATOM 3705 HG3 . GLU A 133 ? -35.24503 -20.02285 5.95924 1.000 72.60295 H ? A ? 136 HG3 1
   ATOM 3706 N A ASP A 134 ? -30.93894 -21.08570 5.12572 0.489 35.74249 N ? A ? 137 N 1
   ATOM 3707 CA A ASP A 134 ? -29.81201 -21.21273 6.04359 0.489 52.56746 C ? A ? 137 CA 1
   ATOM 3708 C A ASP A 134 ? -28.52938 -20.62568 5.46731 0.489 45.61092 C ? A ? 137 C 1
   ATOM 3709 O A ASP A 134 ? -27.42934 -20.99045 5.89841 0.489 42.38600 O ? A ? 137 O 1
   ATOM 3710 CB A ASP A 134 ? -29.58694 -22.67989 6.41645 0.489 55.32376 C ? A ? 137 CB 1
   ATOM 3711 CG A ASP A 134 ? -29.99345 -23.63024 5.31531 0.489 60.98611 C ? A ? 137 CG 1
   ATOM 3712 OD1 A ASP A 134 ? -29.64160 -23.38362 4.14048 0.489 58.11756 O ? A ? 137 OD1 1
   ATOM 3713 OD2 A ASP A 134 ? -30.68218 -24.63041 5.61500 0.489 66.84680 O ? A ? 137 OD2 1
   ATOM 3714 H A ASP A 134 ? -30.90167 -21.63211 4.46266 0.489 42.90934 H ? A ? 137 H 1
   ATOM 3715 HA A ASP A 134 ? -30.02860 -20.72472 6.85343 0.489 63.09932 H ? A ? 137 HA 1
   ATOM 3716 HB2 A ASP A 134 ? -28.64461 -22.81863 6.59997 0.489 66.40687 H ? A ? 137 HB2 1
   ATOM 3717 HB3 A ASP A 134 ? -30.11279 -22.89037 7.20390 0.489 66.40687 H ? A ? 137 HB3 1
   ATOM 3718 N B ASP A 134 ? -30.92809 -21.06923 5.10867 0.511 35.53688 N ? A ? 137 N 1
   ATOM 3719 CA B ASP A 134 ? -29.81058 -21.22385 6.03216 0.511 52.56910 C ? A ? 137 CA 1
   ATOM 3720 C B ASP A 134 ? -28.53881 -20.56612 5.51737 0.511 45.47415 C ? A ? 137 C 1
   ATOM 3721 O B ASP A 134 ? -27.45448 -20.82427 6.05062 0.511 42.48881 O ? A ? 137 O 1
   ATOM 3722 CB B ASP A 134 ? -29.54289 -22.70869 6.29569 0.511 55.06720 C ? A ? 137 CB 1
   ATOM 3723 CG B ASP A 134 ? -28.98647 -23.42442 5.08052 0.511 58.31211 C ? A ? 137 CG 1
   ATOM 3724 OD1 B ASP A 134 ? -29.38685 -23.09394 3.94256 0.511 56.85168 O ? A ? 137 OD1 1
   ATOM 3725 OD2 B ASP A 134 ? -28.14088 -24.32630 5.25897 0.511 67.14098 O ? A ? 137 OD2 1
   ATOM 3726 H B ASP A 134 ? -30.87768 -21.59052 4.42654 0.511 42.66262 H ? A ? 137 H 1
   ATOM 3727 HA B ASP A 134 ? -30.05117 -20.80610 6.87388 0.511 63.10128 H ? A ? 137 HA 1
   ATOM 3728 HB2 B ASP A 134 ? -28.89752 -22.79143 7.01510 0.511 66.09899 H ? A ? 137 HB2 1
   ATOM 3729 HB3 B ASP A 134 ? -30.37463 -23.14121 6.54476 0.511 66.09899 H ? A ? 137 HB3 1
   ATOM 3730 N . GLY A 135 ? -28.64727 -19.73706 4.48716 1.000 38.46103 N ? A ? 138 N 1
   ATOM 3731 CA . GLY A 135 ? -27.50605 -19.06408 3.92275 1.000 31.43980 C ? A ? 138 CA 1
   ATOM 3732 C . GLY A 135 ? -27.13003 -17.83944 4.72031 1.000 24.91182 C ? A ? 138 C 1
   ATOM 3733 O . GLY A 135 ? -27.72528 -17.51426 5.74978 1.000 30.42680 O ? A ? 138 O 1
   ATOM 3734 HA2 . GLY A 135 ? -26.74756 -19.66857 3.90943 1.000 37.74612 H ? A ? 138 HA2 1
   ATOM 3735 HA3 . GLY A 135 ? -27.70798 -18.79068 3.01425 1.000 37.74612 H ? A ? 138 HA3 1
   ATOM 3736 H A GLY A 135 ? -29.39613 -19.50863 4.13131 0.489 46.17160 H ? A ? 138 H 1
   ATOM 3737 H B GLY A 135 ? -29.38939 -19.54935 4.09521 0.511 46.17160 H ? A ? 138 H 1
   ATOM 3738 N . ASN A 136 ? -26.11745 -17.13518 4.21077 1.000 24.87905 N ? A ? 139 N 1
   ATOM 3739 CA . ASN A 136 ? -25.56971 -15.99758 4.93167 1.000 24.42577 C ? A ? 139 CA 1
   ATOM 3740 C . ASN A 136 ? -26.52700 -14.81895 4.97705 1.000 21.38512 C ? A ? 139 C 1
   ATOM 3741 O . ASN A 136 ? -26.41357 -13.97072 5.85749 1.000 25.76421 O ? A ? 139 O 1
   ATOM 3742 CB . ASN A 136 ? -24.26733 -15.57907 4.27914 1.000 23.14857 C ? A ? 139 CB 1
   ATOM 3743 CG . ASN A 136 ? -23.20945 -16.63682 4.40097 1.000 27.54993 C ? A ? 139 CG 1
   ATOM 3744 OD1 . ASN A 136 ? -23.05610 -17.25689 5.46374 1.000 29.17721 O ? A ? 139 OD1 1
   ATOM 3745 ND2 . ASN A 136 ? -22.46012 -16.85503 3.32033 1.000 26.47148 N ? A ? 139 ND2 1
   ATOM 3746 H . ASN A 136 ? -25.73633 -17.29686 3.45697 1.000 29.87322 H ? A ? 139 H 1
   ATOM 3747 HA . ASN A 136 ? -25.39919 -16.26491 5.84838 1.000 29.32929 H ? A ? 139 HA 1
   ATOM 3748 HB2 . ASN A 136 ? -24.42233 -15.41311 3.33609 1.000 27.79664 H ? A ? 139 HB2 1
   ATOM 3749 HB3 . ASN A 136 ? -23.94040 -14.77305 4.70849 1.000 27.79664 H ? A ? 139 HB3 1
   ATOM 3750 HD21 . ASN A 136 ? -21.84046 -17.45105 3.33994 1.000 31.78413 H ? A ? 139 HD21 1
   ATOM 3751 HD22 . ASN A 136 ? -22.59633 -16.39979 2.60353 1.000 31.78413 H ? A ? 139 HD22 1
   ATOM 3752 N . ILE A 137 ? -27.45068 -14.72225 4.03252 1.000 25.36056 N ? A ? 140 N 1
   ATOM 3753 CA . ILE A 137 ? -28.33871 -13.56492 3.94438 1.000 22.09581 C ? A ? 140 CA 1
   ATOM 3754 C . ILE A 137 ? -29.56400 -13.80029 4.82434 1.000 22.39307 C ? A ? 140 C 1
   ATOM 3755 O . ILE A 137 ? -29.74499 -13.09933 5.82673 1.000 23.37743 O ? A ? 140 O 1
   ATOM 3756 H . ILE A 137 ? -27.58673 -15.31575 3.42520 1.000 30.45103 H ? A ? 140 H 1
   ATOM 3757 HA . ILE A 137 ? -27.89365 -12.77527 4.28975 1.000 26.53333 H ? A ? 140 HA 1
   ATOM 3758 CB A ILE A 137 ? -28.71109 -13.29477 2.47845 0.679 23.46929 C ? A ? 140 CB 1
   ATOM 3759 CG1 A ILE A 137 ? -27.46433 -12.89855 1.69976 0.679 28.57193 C ? A ? 140 CG1 1
   ATOM 3760 CG2 A ILE A 137 ? -29.66452 -12.12620 2.35020 0.679 20.77076 C ? A ? 140 CG2 1
   ATOM 3761 CD1 A ILE A 137 ? -26.82746 -14.02274 0.95053 0.679 32.76877 C ? A ? 140 CD1 1
   ATOM 3762 HB A ILE A 137 ? -29.11874 -14.10790 2.14148 0.679 28.18150 H ? A ? 140 HB 1
   ATOM 3763 HG12 A ILE A 137 ? -27.70535 -12.21479 1.05535 0.679 34.30468 H ? A ? 140 HG12 1
   ATOM 3764 HG13 A ILE A 137 ? -26.80717 -12.55054 2.32261 0.679 34.30468 H ? A ? 140 HG13 1
   ATOM 3765 HG21 A ILE A 137 ? -29.76972 -11.90601 1.41140 0.679 24.94327 H ? A ? 140 HG21 1
   ATOM 3766 HG22 A ILE A 137 ? -30.52184 -12.37498 2.72968 0.679 24.94327 H ? A ? 140 HG22 1
   ATOM 3767 HG23 A ILE A 137 ? -29.29878 -11.36617 2.82925 0.679 24.94327 H ? A ? 140 HG23 1
   ATOM 3768 HD11 A ILE A 137 ? -26.11307 -13.66920 0.39777 0.679 39.34088 H ? A ? 140 HD11 1
   ATOM 3769 HD12 A ILE A 137 ? -26.46876 -14.66229 1.58552 0.679 39.34088 H ? A ? 140 HD12 1
   ATOM 3770 HD13 A ILE A 137 ? -27.49658 -14.44983 0.39306 0.679 39.34088 H ? A ? 140 HD13 1
   ATOM 3771 CB B ILE A 137 ? -28.73051 -13.27637 2.48328 0.321 23.47761 C ? A ? 140 CB 1
   ATOM 3772 CG1 B ILE A 137 ? -27.65426 -12.43190 1.79973 0.321 28.96472 C ? A ? 140 CG1 1
   ATOM 3773 CG2 B ILE A 137 ? -30.04125 -12.50979 2.40541 0.321 22.52158 C ? A ? 140 CG2 1
   ATOM 3774 CD1 B ILE A 137 ? -26.23240 -12.88790 2.08775 0.321 18.61556 C ? A ? 140 CD1 1
   ATOM 3775 HB B ILE A 137 ? -28.82369 -14.13470 2.04113 0.321 28.19149 H ? A ? 140 HB 1
   ATOM 3776 HG12 B ILE A 137 ? -27.78879 -12.47461 0.84005 0.321 34.77602 H ? A ? 140 HG12 1
   ATOM 3777 HG13 B ILE A 137 ? -27.73755 -11.51527 2.10593 0.321 34.77602 H ? A ? 140 HG13 1
   ATOM 3778 HG21 B ILE A 137 ? -30.13788 -12.13917 1.51422 0.321 27.04426 H ? A ? 140 HG21 1
   ATOM 3779 HG22 B ILE A 137 ? -30.77399 -13.11731 2.59223 0.321 27.04426 H ? A ? 140 HG22 1
   ATOM 3780 HG23 B ILE A 137 ? -30.02862 -11.79521 3.06124 0.321 27.04426 H ? A ? 140 HG23 1
   ATOM 3781 HD11 B ILE A 137 ? -25.62121 -12.39511 1.51810 0.321 22.35703 H ? A ? 140 HD11 1
   ATOM 3782 HD12 B ILE A 137 ? -26.02799 -12.71482 3.02004 0.321 22.35703 H ? A ? 140 HD12 1
   ATOM 3783 HD13 B ILE A 137 ? -26.16219 -13.83785 1.90456 0.321 22.35703 H ? A ? 140 HD13 1
   ATOM 3784 N . LEU A 138 ? -30.39412 -14.80463 4.50426 1.000 30.10961 N ? A ? 141 N 1
   ATOM 3785 CA . LEU A 138 ? -31.57404 -14.99265 5.34841 1.000 30.57864 C ? A ? 141 CA 1
   ATOM 3786 C . LEU A 138 ? -31.21893 -15.51433 6.73865 1.000 31.34252 C ? A ? 141 C 1
   ATOM 3787 O . LEU A 138 ? -32.03741 -15.38502 7.67640 1.000 28.63832 O ? A ? 141 O 1
   ATOM 3788 CB . LEU A 138 ? -32.56354 -15.94661 4.70393 1.000 28.14595 C ? A ? 141 CB 1
   ATOM 3789 CG . LEU A 138 ? -33.18120 -15.42170 3.38628 1.000 36.67253 C ? A ? 141 CG 1
   ATOM 3790 CD1 . LEU A 138 ? -34.09348 -16.47741 2.79566 1.000 31.47483 C ? A ? 141 CD1 1
   ATOM 3791 CD2 . LEU A 138 ? -33.93225 -14.12259 3.61781 1.000 35.26180 C ? A ? 141 CD2 1
   ATOM 3792 H . LEU A 138 ? -30.29969 -15.35176 3.84751 1.000 36.14989 H ? A ? 141 H 1
   ATOM 3793 HA . LEU A 138 ? -32.00711 -14.12940 5.43872 1.000 36.71273 H ? A ? 141 HA 1
   ATOM 3794 HB2 . LEU A 138 ? -32.10677 -16.77886 4.50491 1.000 33.79350 H ? A ? 141 HB2 1
   ATOM 3795 HB3 . LEU A 138 ? -33.28951 -16.10734 5.32685 1.000 33.79350 H ? A ? 141 HB3 1
   ATOM 3796 HG . LEU A 138 ? -32.47334 -15.23394 2.75021 1.000 44.02539 H ? A ? 141 HG 1
   ATOM 3797 HD11 . LEU A 138 ? -34.48898 -16.13249 1.97988 1.000 37.78815 H ? A ? 141 HD11 1
   ATOM 3798 HD12 . LEU A 138 ? -33.57223 -17.27181 2.60038 1.000 37.78815 H ? A ? 141 HD12 1
   ATOM 3799 HD13 . LEU A 138 ? -34.78966 -16.68808 3.43742 1.000 37.78815 H ? A ? 141 HD13 1
   ATOM 3800 HD21 . LEU A 138 ? -34.47479 -13.92810 2.83760 1.000 42.33252 H ? A ? 141 HD21 1
   ATOM 3801 HD22 . LEU A 138 ? -34.49909 -14.22039 4.39885 1.000 42.33252 H ? A ? 141 HD22 1
   ATOM 3802 HD23 . LEU A 138 ? -33.29149 -13.40866 3.76144 1.000 42.33252 H ? A ? 141 HD23 1
   ATOM 3803 N . GLY A 139 ? -30.01645 -16.09115 6.88887 1.000 23.90226 N ? A ? 142 N 1
   ATOM 3804 CA . GLY A 139 ? -29.49504 -16.51001 8.17071 1.000 26.03049 C ? A ? 142 CA 1
   ATOM 3805 C . GLY A 139 ? -28.82317 -15.44191 8.99245 1.000 32.38040 C ? A ? 142 C 1
   ATOM 3806 O . GLY A 139 ? -28.38783 -15.72413 10.10705 1.000 28.74455 O ? A ? 142 O 1
   ATOM 3807 H . GLY A 139 ? -29.47849 -16.24947 6.23685 1.000 28.70107 H ? A ? 142 H 1
   ATOM 3808 HA2 . GLY A 139 ? -30.22811 -16.86441 8.69787 1.000 31.25495 H ? A ? 142 HA2 1
   ATOM 3809 HA3 . GLY A 139 ? -28.84462 -17.21386 8.02092 1.000 31.25495 H ? A ? 142 HA3 1
   ATOM 3810 N . HIS A 140 ? -28.71501 -14.22454 8.47164 1.000 24.42269 N ? A ? 143 N 1
   ATOM 3811 CA . HIS A 140 ? -28.09431 -13.07999 9.15300 1.000 21.22273 C ? A ? 143 CA 1
   ATOM 3812 C . HIS A 140 ? -26.72151 -13.41411 9.73103 1.000 24.10463 C ? A ? 143 C 1
   ATOM 3813 O . HIS A 140 ? -26.45773 -13.28425 10.91906 1.000 26.91465 O ? A ? 143 O 1
   ATOM 3814 CB . HIS A 140 ? -28.99486 -12.52675 10.25819 1.000 23.71736 C ? A ? 143 CB 1
   ATOM 3815 CG . HIS A 140 ? -30.27668 -11.95810 9.75501 1.000 24.02573 C ? A ? 143 CG 1
   ATOM 3816 ND1 . HIS A 140 ? -30.41294 -10.63092 9.43181 1.000 27.90317 N ? A ? 143 ND1 1
   ATOM 3817 CD2 . HIS A 140 ? -31.47187 -12.53870 9.49588 1.000 37.76576 C ? A ? 143 CD2 1
   ATOM 3818 CE1 . HIS A 140 ? -31.64453 -10.41048 9.00598 1.000 30.87313 C ? A ? 143 CE1 1
   ATOM 3819 NE2 . HIS A 140 ? -32.30829 -11.55127 9.03975 1.000 36.92270 N ? A ? 143 NE2 1
   ATOM 3820 H . HIS A 140 ? -29.00567 -14.02135 7.68816 1.000 29.32559 H ? A ? 143 H 1
   ATOM 3821 HA . HIS A 140 ? -27.96999 -12.40064 8.47189 1.000 25.48563 H ? A ? 143 HA 1
   ATOM 3822 HB2 . HIS A 140 ? -29.21027 -13.24441 10.87419 1.000 28.47919 H ? A ? 143 HB2 1
   ATOM 3823 HB3 . HIS A 140 ? -28.51989 -11.82094 10.72416 1.000 28.47919 H ? A ? 143 HB3 1
   ATOM 3824 HD1 . HIS A 140 ? -29.79456 -10.03674 9.49624 1.000 33.50216 H ? A ? 143 HD1 1
   ATOM 3825 HD2 . HIS A 140 ? -31.68561 -13.43706 9.60618 1.000 45.33727 H ? A ? 143 HD2 1
   ATOM 3826 HE1 . HIS A 140 ? -31.98577 -9.59074 8.72944 1.000 37.06612 H ? A ? 143 HE1 1
   ATOM 3827 N . LYS A 141 ? -25.81615 -13.79898 8.85419 1.000 23.64269 N ? A ? 144 N 1
   ATOM 3828 CA . LYS A 141 ? -24.45775 -14.14043 9.25660 1.000 23.90554 C ? A ? 144 CA 1
   ATOM 3829 C . LYS A 141 ? -23.44608 -13.08947 8.82115 1.000 26.37851 C ? A ? 144 C 1
   ATOM 3830 O . LYS A 141 ? -22.24521 -13.28860 8.96234 1.000 24.83530 O ? A ? 144 O 1
   ATOM 3831 H . LYS A 141 ? -25.96137 -13.87257 8.00974 1.000 28.38959 H ? A ? 144 H 1
   ATOM 3832 HA . LYS A 141 ? -24.41892 -14.19778 10.22413 1.000 28.70501 H ? A ? 144 HA 1
   ATOM 3833 CB A LYS A 141 ? -24.08301 -15.50528 8.68994 0.539 27.70582 C ? A ? 144 CB 1
   ATOM 3834 CG A LYS A 141 ? -25.12448 -16.54417 9.00005 0.539 28.99353 C ? A ? 144 CG 1
   ATOM 3835 CD A LYS A 141 ? -24.75972 -17.88112 8.40005 0.539 29.68174 C ? A ? 144 CD 1
   ATOM 3836 CE A LYS A 141 ? -25.84913 -18.89316 8.64111 0.539 31.84788 C ? A ? 144 CE 1
   ATOM 3837 NZ A LYS A 141 ? -25.52425 -20.16848 7.95580 0.539 59.70169 N ? A ? 144 NZ 1
   ATOM 3838 HB2 A LYS A 141 ? -23.99756 -15.43824 7.72604 0.539 33.26535 H ? A ? 144 HB2 1
   ATOM 3839 HB3 A LYS A 141 ? -23.24178 -15.79222 9.07841 0.539 33.26535 H ? A ? 144 HB3 1
   ATOM 3840 HG2 A LYS A 141 ? -25.19770 -16.65010 9.96146 0.539 34.81060 H ? A ? 144 HG2 1
   ATOM 3841 HG3 A LYS A 141 ? -25.97726 -16.26573 8.63106 0.539 34.81060 H ? A ? 144 HG3 1
   ATOM 3842 HD2 A LYS A 141 ? -24.63703 -17.78360 7.44280 0.539 35.63645 H ? A ? 144 HD2 1
   ATOM 3843 HD3 A LYS A 141 ? -23.94202 -18.20660 8.80788 0.539 35.63645 H ? A ? 144 HD3 1
   ATOM 3844 HE2 A LYS A 141 ? -25.93089 -19.06392 9.59246 0.539 38.23582 H ? A ? 144 HE2 1
   ATOM 3845 HE3 A LYS A 141 ? -26.68919 -18.55768 8.29087 0.539 38.23582 H ? A ? 144 HE3 1
   ATOM 3846 HZ1 A LYS A 141 ? -26.15492 -20.77357 8.12381 0.539 71.66039 H ? A ? 144 HZ1 1
   ATOM 3847 HZ2 A LYS A 141 ? -25.47603 -20.03798 7.07675 0.539 71.66039 H ? A ? 144 HZ2 1
   ATOM 3848 HZ3 A LYS A 141 ? -24.74187 -20.47878 8.24509 0.539 71.66039 H ? A ? 144 HZ3 1
   ATOM 3849 CB B LYS A 141 ? -24.06642 -15.50742 8.69265 0.461 27.72840 C ? A ? 144 CB 1
   ATOM 3850 CG B LYS A 141 ? -24.73944 -16.67450 9.40094 0.461 30.66178 C ? A ? 144 CG 1
   ATOM 3851 CD B LYS A 141 ? -24.29261 -17.99121 8.77092 0.461 35.27699 C ? A ? 144 CD 1
   ATOM 3852 CE B LYS A 141 ? -24.66220 -19.19004 9.62564 0.461 48.25827 C ? A ? 144 CE 1
   ATOM 3853 NZ B LYS A 141 ? -24.11769 -20.45555 9.04826 0.461 58.54989 N ? A ? 144 NZ 1
   ATOM 3854 HB2 B LYS A 141 ? -24.31861 -15.54300 7.75668 0.461 33.29244 H ? A ? 144 HB2 1
   ATOM 3855 HB3 B LYS A 141 ? -23.10706 -15.61926 8.78224 0.461 33.29244 H ? A ? 144 HB3 1
   ATOM 3856 HG2 B LYS A 141 ? -24.48963 -16.67684 10.33822 0.461 36.81249 H ? A ? 144 HG2 1
   ATOM 3857 HG3 B LYS A 141 ? -25.70260 -16.59864 9.31450 0.461 36.81249 H ? A ? 144 HG3 1
   ATOM 3858 HD2 B LYS A 141 ? -24.72140 -18.09274 7.90679 0.461 42.35075 H ? A ? 144 HD2 1
   ATOM 3859 HD3 B LYS A 141 ? -23.32857 -17.98234 8.66391 0.461 42.35075 H ? A ? 144 HD3 1
   ATOM 3860 HE2 B LYS A 141 ? -24.29407 -19.07659 10.51587 0.461 57.92828 H ? A ? 144 HE2 1
   ATOM 3861 HE3 B LYS A 141 ? -25.62804 -19.26610 9.67324 0.461 57.92828 H ? A ? 144 HE3 1
   ATOM 3862 HZ1 B LYS A 141 ? -24.34725 -21.14690 9.55956 0.461 70.27822 H ? A ? 144 HZ1 1
   ATOM 3863 HZ2 B LYS A 141 ? -24.44303 -20.58126 8.22945 0.461 70.27822 H ? A ? 144 HZ2 1
   ATOM 3864 HZ3 B LYS A 141 ? -23.22991 -20.41212 9.00279 0.461 70.27822 H ? A ? 144 HZ3 1
   ATOM 3865 N . LEU A 142 ? -23.88665 -11.97525 8.28997 1.000 24.64819 N ? A ? 145 N 1
   ATOM 3866 CA . LEU A 142 ? -22.96703 -10.94898 7.84961 1.000 20.15406 C ? A ? 145 CA 1
   ATOM 3867 C . LEU A 142 ? -22.62636 -10.02371 9.00533 1.000 25.69513 C ? A ? 145 C 1
   ATOM 3868 O . LEU A 142 ? -23.47780 -9.70343 9.85692 1.000 24.18141 O ? A ? 145 O 1
   ATOM 3869 H . LEU A 142 ? -24.71709 -11.78560 8.17168 1.000 29.59619 H ? A ? 145 H 1
   ATOM 3870 HA . LEU A 142 ? -22.14113 -11.35638 7.54497 1.000 24.20323 H ? A ? 145 HA 1
   ATOM 3871 CB A LEU A 142 ? -23.56327 -10.16616 6.67294 0.551 19.98989 C ? A ? 145 CB 1
   ATOM 3872 CG A LEU A 142 ? -23.88327 -10.99853 5.43632 0.551 20.71487 C ? A ? 145 CG 1
   ATOM 3873 CD1 A LEU A 142 ? -24.35725 -10.10244 4.30438 0.551 21.74866 C ? A ? 145 CD1 1
   ATOM 3874 CD2 A LEU A 142 ? -22.67987 -11.82891 4.97925 0.551 24.58921 C ? A ? 145 CD2 1
   ATOM 3875 HB2 A LEU A 142 ? -24.39022 -9.75375 6.96785 0.551 24.00622 H ? A ? 145 HB2 1
   ATOM 3876 HB3 A LEU A 142 ? -22.92814 -9.48288 6.40719 0.551 24.00622 H ? A ? 145 HB3 1
   ATOM 3877 HG A LEU A 142 ? -24.59255 -11.61832 5.66797 0.551 24.87620 H ? A ? 145 HG 1
   ATOM 3878 HD11 A LEU A 142 ? -24.51663 -10.64596 3.51692 0.551 26.11675 H ? A ? 145 HD11 1
   ATOM 3879 HD12 A LEU A 142 ? -25.17812 -9.66124 4.57346 0.551 26.11675 H ? A ? 145 HD12 1
   ATOM 3880 HD13 A LEU A 142 ? -23.67252 -9.44143 4.11701 0.551 26.11675 H ? A ? 145 HD13 1
   ATOM 3881 HD21 A LEU A 142 ? -22.85209 -12.17042 4.08784 0.551 29.52541 H ? A ? 145 HD21 1
   ATOM 3882 HD22 A LEU A 142 ? -21.89140 -11.26398 4.97042 0.551 29.52541 H ? A ? 145 HD22 1
   ATOM 3883 HD23 A LEU A 142 ? -22.55185 -12.56588 5.59681 0.551 29.52541 H ? A ? 145 HD23 1
   ATOM 3884 CB B LEU A 142 ? -23.56062 -10.15568 6.68390 0.239 20.04251 C ? A ? 145 CB 1
   ATOM 3885 CG B LEU A 142 ? -23.93175 -10.99945 5.46008 0.239 20.65755 C ? A ? 145 CG 1
   ATOM 3886 CD1 B LEU A 142 ? -24.26448 -10.09749 4.28381 0.239 21.69894 C ? A ? 145 CD1 1
   ATOM 3887 CD2 B LEU A 142 ? -22.81684 -11.97356 5.09559 0.239 26.12320 C ? A ? 145 CD2 1
   ATOM 3888 HB2 B LEU A 142 ? -24.36793 -9.71455 6.99138 0.239 24.06937 H ? A ? 145 HB2 1
   ATOM 3889 HB3 B LEU A 142 ? -22.91003 -9.49538 6.39816 0.239 24.06937 H ? A ? 145 HB3 1
   ATOM 3890 HG B LEU A 142 ? -24.71582 -11.52898 5.67394 0.239 24.80741 H ? A ? 145 HG 1
   ATOM 3891 HD11 B LEU A 142 ? -24.47074 -10.64794 3.51222 0.239 26.05708 H ? A ? 145 HD11 1
   ATOM 3892 HD12 B LEU A 142 ? -25.03094 -9.54906 4.51329 0.239 26.05708 H ? A ? 145 HD12 1
   ATOM 3893 HD13 B LEU A 142 ? -23.49925 -9.53297 4.09237 0.239 26.05708 H ? A ? 145 HD13 1
   ATOM 3894 HD21 B LEU A 142 ? -22.97958 -12.32073 4.20459 0.239 31.36620 H ? A ? 145 HD21 1
   ATOM 3895 HD22 B LEU A 142 ? -21.96798 -11.50468 5.11795 0.239 31.36620 H ? A ? 145 HD22 1
   ATOM 3896 HD23 B LEU A 142 ? -22.81018 -12.70054 5.73774 0.239 31.36620 H ? A ? 145 HD23 1
   ATOM 3897 CB C LEU A 142 ? -23.56925 -10.13987 6.69928 0.210 20.05328 C ? A ? 145 CB 1
   ATOM 3898 CG C LEU A 142 ? -23.41755 -10.68045 5.28379 0.210 24.16758 C ? A ? 145 CG 1
   ATOM 3899 CD1 C LEU A 142 ? -24.11868 -12.00362 5.12542 0.210 21.24131 C ? A ? 145 CD1 1
   ATOM 3900 CD2 C LEU A 142 ? -23.95725 -9.64208 4.30256 0.210 21.20169 C ? A ? 145 CD2 1
   ATOM 3901 HB2 C LEU A 142 ? -24.52150 -10.05776 6.86474 0.210 24.08229 H ? A ? 145 HB2 1
   ATOM 3902 HB3 C LEU A 142 ? -23.15422 -9.26319 6.70783 0.210 24.08229 H ? A ? 145 HB3 1
   ATOM 3903 HG C LEU A 142 ? -22.48134 -10.84315 5.08902 0.210 29.01946 H ? A ? 145 HG 1
   ATOM 3904 HD11 C LEU A 142 ? -23.99484 -12.31988 4.21682 0.210 25.50794 H ? A ? 145 HD11 1
   ATOM 3905 HD12 C LEU A 142 ? -23.73854 -12.63940 5.75166 0.210 25.50794 H ? A ? 145 HD12 1
   ATOM 3906 HD13 C LEU A 142 ? -25.06379 -11.88408 5.30813 0.210 25.50794 H ? A ? 145 HD13 1
   ATOM 3907 HD21 C LEU A 142 ? -23.85194 -9.97727 3.39843 0.210 25.46039 H ? A ? 145 HD21 1
   ATOM 3908 HD22 C LEU A 142 ? -24.89619 -9.48771 4.49085 0.210 25.46039 H ? A ? 145 HD22 1
   ATOM 3909 HD23 C LEU A 142 ? -23.45841 -8.81711 4.40970 0.210 25.46039 H ? A ? 145 HD23 1
   ATOM 3910 N B GLU A 143 ? -21.38295 -9.54583 9.00695 0.334 20.73569 N ? A ? 146 N 1
   ATOM 3911 CA B GLU A 143 ? -20.94290 -8.59590 10.01292 0.334 21.62958 C ? A ? 146 CA 1
   ATOM 3912 C B GLU A 143 ? -21.39141 -7.18807 9.62720 0.334 22.13272 C ? A ? 146 C 1
   ATOM 3913 O B GLU A 143 ? -21.43766 -6.81813 8.44507 0.334 17.04638 O ? A ? 146 O 1
   ATOM 3914 CB B GLU A 143 ? -19.42291 -8.63257 10.18374 0.334 30.24924 C ? A ? 146 CB 1
   ATOM 3915 CG B GLU A 143 ? -18.95282 -8.72434 11.64516 0.334 52.04298 C ? A ? 146 CG 1
   ATOM 3916 CD B GLU A 143 ? -17.48915 -8.34527 11.82927 0.334 52.18658 C ? A ? 146 CD 1
   ATOM 3917 OE1 B GLU A 143 ? -16.79189 -8.13673 10.81543 0.334 41.24018 O ? A ? 146 OE1 1
   ATOM 3918 OE2 B GLU A 143 ? -17.03047 -8.24883 12.99070 0.334 41.87533 O ? A ? 146 OE2 1
   ATOM 3919 H B GLU A 143 ? -20.77817 -9.75904 8.43391 0.334 24.90119 H ? A ? 146 H 1
   ATOM 3920 HA B GLU A 143 ? -21.33415 -8.82753 10.86975 0.334 25.97385 H ? A ? 146 HA 1
   ATOM 3921 HB2 B GLU A 143 ? -19.07708 -9.40791 9.71452 0.334 36.31744 H ? A ? 146 HB2 1
   ATOM 3922 HB3 B GLU A 143 ? -19.04898 -7.82158 9.80509 0.334 36.31744 H ? A ? 146 HB3 1
   ATOM 3923 HG2 B GLU A 143 ? -19.48710 -8.12169 12.18576 0.334 62.46994 H ? A ? 146 HG2 1
   ATOM 3924 HG3 B GLU A 143 ? -19.06578 -9.63651 11.95512 0.334 62.46994 H ? A ? 146 HG3 1
   ATOM 3925 N D GLU A 143 ? -21.36461 -9.61910 9.04861 0.666 21.17839 N ? A ? 146 N 1
   ATOM 3926 CA D GLU A 143 ? -20.95533 -8.59505 9.98351 0.666 21.50441 C ? A ? 146 CA 1
   ATOM 3927 C D GLU A 143 ? -21.63656 -7.27955 9.62563 0.666 22.71419 C ? A ? 146 C 1
   ATOM 3928 O D GLU A 143 ? -22.00850 -7.03228 8.47112 0.666 20.20436 O ? A ? 146 O 1
   ATOM 3929 CB D GLU A 143 ? -19.44160 -8.41916 9.96199 0.666 29.22076 C ? A ? 146 CB 1
   ATOM 3930 CG D GLU A 143 ? -18.68427 -9.65965 10.39706 0.666 32.22922 C ? A ? 146 CG 1
   ATOM 3931 CD D GLU A 143 ? -17.21476 -9.38892 10.61750 0.666 65.88282 C ? A ? 146 CD 1
   ATOM 3932 OE1 D GLU A 143 ? -16.67116 -8.48994 9.94288 0.666 30.95497 O ? A ? 146 OE1 1
   ATOM 3933 OE2 D GLU A 143 ? -16.60389 -10.06693 11.46416 0.666 39.72018 O ? A ? 146 OE2 1
   ATOM 3934 H D GLU A 143 ? -20.73360 -9.92212 8.54901 0.666 25.43243 H ? A ? 146 H 1
   ATOM 3935 HA D GLU A 143 ? -21.20713 -8.84941 10.88506 0.666 25.82366 H ? A ? 146 HA 1
   ATOM 3936 HB2 D GLU A 143 ? -19.16431 -8.20297 9.05796 0.666 35.08327 H ? A ? 146 HB2 1
   ATOM 3937 HB3 D GLU A 143 ? -19.20164 -7.69752 10.56413 0.666 35.08327 H ? A ? 146 HB3 1
   ATOM 3938 HG2 D GLU A 143 ? -19.05930 -9.98459 11.23053 0.666 38.69342 H ? A ? 146 HG2 1
   ATOM 3939 HG3 D GLU A 143 ? -18.76584 -10.33892 9.70943 0.666 38.69342 H ? A ? 146 HG3 1
   ATOM 3940 N B TYR A 144 ? -21.72871 -6.40191 10.65165 0.334 22.83522 N ? A ? 147 N 1
   ATOM 3941 CA B TYR A 144 ? -22.32755 -5.07442 10.48718 0.334 25.75318 C ? A ? 147 CA 1
   ATOM 3942 C B TYR A 144 ? -21.22764 -4.06512 10.17905 0.334 23.77614 C ? A ? 147 C 1
   ATOM 3943 O B TYR A 144 ? -20.80754 -3.25945 11.01865 0.334 24.77990 O ? A ? 147 O 1
   ATOM 3944 CB B TYR A 144 ? -23.10412 -4.71109 11.74626 0.334 19.30724 C ? A ? 147 CB 1
   ATOM 3945 CG B TYR A 144 ? -24.03852 -3.52676 11.63404 0.334 19.29619 C ? A ? 147 CG 1
   ATOM 3946 CD1 B TYR A 144 ? -25.27723 -3.64872 11.01768 0.334 22.53369 C ? A ? 147 CD1 1
   ATOM 3947 CD2 B TYR A 144 ? -23.69782 -2.29672 12.18001 0.334 23.49084 C ? A ? 147 CD2 1
   ATOM 3948 CE1 B TYR A 144 ? -26.14231 -2.56411 10.92851 0.334 21.25971 C ? A ? 147 CE1 1
   ATOM 3949 CE2 B TYR A 144 ? -24.54419 -1.21562 12.09284 0.334 23.08670 C ? A ? 147 CE2 1
   ATOM 3950 CZ B TYR A 144 ? -25.76602 -1.35373 11.46070 0.334 22.87989 C ? A ? 147 CZ 1
   ATOM 3951 OH B TYR A 144 ? -26.64309 -0.29891 11.37238 0.334 13.78458 O ? A ? 147 OH 1
   ATOM 3952 H B TYR A 144 ? -21.61757 -6.62095 11.47583 0.334 27.42063 H ? A ? 147 H 1
   ATOM 3953 HA B TYR A 144 ? -22.93407 -5.07898 9.73020 0.334 30.92218 H ? A ? 147 HA 1
   ATOM 3954 HB2 B TYR A 144 ? -23.64230 -5.47671 12.00139 0.334 23.18705 H ? A ? 147 HB2 1
   ATOM 3955 HB3 B TYR A 144 ? -22.46558 -4.50609 12.44707 0.334 23.18705 H ? A ? 147 HB3 1
   ATOM 3956 HD1 B TYR A 144 ? -25.53176 -4.46826 10.65925 0.334 27.05879 H ? A ? 147 HD1 1
   ATOM 3957 HD2 B TYR A 144 ? -22.88061 -2.20155 12.61363 0.334 28.20737 H ? A ? 147 HD2 1
   ATOM 3958 HE1 B TYR A 144 ? -26.96879 -2.65662 10.51226 0.334 25.53001 H ? A ? 147 HE1 1
   ATOM 3959 HE2 B TYR A 144 ? -24.29592 -0.39669 12.45700 0.334 27.72240 H ? A ? 147 HE2 1
   ATOM 3960 HH B TYR A 144 ? -26.22092 0.42724 11.38081 0.334 16.55985 H ? A ? 147 HH 1
   ATOM 3961 N D TYR A 144 ? -21.81723 -6.43409 10.63890 0.666 23.24351 N ? A ? 147 N 1
   ATOM 3962 CA D TYR A 144 ? -22.38298 -5.10037 10.43500 0.666 25.93771 C ? A ? 147 CA 1
   ATOM 3963 C D TYR A 144 ? -21.23535 -4.13079 10.16183 0.666 23.83768 C ? A ? 147 C 1
   ATOM 3964 O D TYR A 144 ? -20.80257 -3.35180 11.02354 0.666 24.93170 O ? A ? 147 O 1
   ATOM 3965 CB D TYR A 144 ? -23.21668 -4.70363 11.64545 0.666 18.12225 C ? A ? 147 CB 1
   ATOM 3966 CG D TYR A 144 ? -23.98732 -3.40796 11.49201 0.666 18.67425 C ? A ? 147 CG 1
   ATOM 3967 CD1 D TYR A 144 ? -25.11358 -3.33734 10.68090 0.666 25.94896 C ? A ? 147 CD1 1
   ATOM 3968 CD2 D TYR A 144 ? -23.61090 -2.26230 12.18380 0.666 23.46476 C ? A ? 147 CD2 1
   ATOM 3969 CE1 D TYR A 144 ? -25.82433 -2.15228 10.54905 0.666 19.30583 C ? A ? 147 CE1 1
   ATOM 3970 CE2 D TYR A 144 ? -24.31161 -1.08431 12.05641 0.666 22.71831 C ? A ? 147 CE2 1
   ATOM 3971 CZ D TYR A 144 ? -25.42563 -1.03566 11.23280 0.666 22.32664 C ? A ? 147 CZ 1
   ATOM 3972 OH D TYR A 144 ? -26.15632 0.13431 11.08662 0.666 25.55768 O ? A ? 147 OH 1
   ATOM 3973 H D TYR A 144 ? -21.61943 -6.60976 11.45720 0.666 27.91057 H ? A ? 147 H 1
   ATOM 3974 HA D TYR A 144 ? -22.96154 -5.09685 9.65644 0.666 31.14361 H ? A ? 147 HA 1
   ATOM 3975 HB2 D TYR A 144 ? -23.86150 -5.40727 11.81866 0.666 21.76506 H ? A ? 147 HB2 1
   ATOM 3976 HB3 D TYR A 144 ? -22.62429 -4.60176 12.40677 0.666 21.76506 H ? A ? 147 HB3 1
   ATOM 3977 HD1 D TYR A 144 ? -25.39499 -4.09453 10.22005 0.666 31.15711 H ? A ? 147 HD1 1
   ATOM 3978 HD2 D TYR A 144 ? -22.86970 -2.29241 12.74471 0.666 28.17607 H ? A ? 147 HD2 1
   ATOM 3979 HE1 D TYR A 144 ? -26.57132 -2.11705 9.99618 0.666 23.18536 H ? A ? 147 HE1 1
   ATOM 3980 HE2 D TYR A 144 ? -24.03927 -0.32558 12.52014 0.666 27.28033 H ? A ? 147 HE2 1
   ATOM 3981 HH D TYR A 144 ? -26.76892 0.02191 10.52299 0.666 30.68758 H ? A ? 147 HH 1
   ATOM 3982 N B ASN A 145 ? -20.73887 -4.12927 8.94244 0.334 20.50705 N ? A ? 148 N 1
   ATOM 3983 CA B ASN A 145 ? -19.68769 -3.22451 8.49360 0.334 21.86988 C ? A ? 148 CA 1
   ATOM 3984 C B ASN A 145 ? -19.63924 -3.28037 6.97156 0.334 21.92988 C ? A ? 148 C 1
   ATOM 3985 O B ASN A 145 ? -20.45678 -3.94329 6.33404 0.334 23.44188 O ? A ? 148 O 1
   ATOM 3986 CB B ASN A 145 ? -18.34065 -3.55863 9.14810 0.334 27.23204 C ? A ? 148 CB 1
   ATOM 3987 CG B ASN A 145 ? -17.55843 -4.61259 8.39412 0.334 36.74510 C ? A ? 148 CG 1
   ATOM 3988 OD1 B ASN A 145 ? -18.13326 -5.49626 7.76114 0.334 33.55443 O ? A ? 148 OD1 1
   ATOM 3989 ND2 B ASN A 145 ? -16.23533 -4.52599 8.46142 0.334 43.68782 N ? A ? 148 ND2 1
   ATOM 3990 H B ASN A 145 ? -21.00113 -4.68957 8.34505 0.334 24.62682 H ? A ? 148 H 1
   ATOM 3991 HA B ASN A 145 ? -19.91027 -2.31570 8.74937 0.334 26.26222 H ? A ? 148 HA 1
   ATOM 3992 HB2 B ASN A 145 ? -17.79987 -2.75414 9.18352 0.334 32.69681 H ? A ? 148 HB2 1
   ATOM 3993 HB3 B ASN A 145 ? -18.50053 -3.89068 10.04536 0.334 32.69681 H ? A ? 148 HB3 1
   ATOM 3994 HD21 B ASN A 145 ? -15.74532 -5.10091 8.05039 0.334 52.44374 H ? A ? 148 HD21 1
   ATOM 3995 HD22 B ASN A 145 ? -15.86829 -3.89497 8.91606 0.334 52.44374 H ? A ? 148 HD22 1
   ATOM 3996 N D ASN A 145 ? -20.71700 -4.20114 8.92983 0.666 20.52530 N ? A ? 148 N 1
   ATOM 3997 CA D ASN A 145 ? -19.65094 -3.30540 8.49175 0.666 21.47890 C ? A ? 148 CA 1
   ATOM 3998 C D ASN A 145 ? -19.63286 -3.30020 6.96752 0.666 21.75502 C ? A ? 148 C 1
   ATOM 3999 O D ASN A 145 ? -20.47759 -3.92494 6.32770 0.666 23.40956 O ? A ? 148 O 1
   ATOM 4000 CB D ASN A 145 ? -18.29831 -3.69420 9.10764 0.666 27.97212 C ? A ? 148 CB 1
   ATOM 4001 CG D ASN A 145 ? -17.89763 -5.12848 8.79393 0.666 32.20084 C ? A ? 148 CG 1
   ATOM 4002 OD1 D ASN A 145 ? -18.27587 -5.67039 7.75203 0.666 35.29656 O ? A ? 148 OD1 1
   ATOM 4003 ND2 D ASN A 145 ? -17.12734 -5.74852 9.68657 0.666 35.67668 N ? A ? 148 ND2 1
   ATOM 4004 H D ASN A 145 ? -20.96999 -4.76312 8.33002 0.666 24.64872 H ? A ? 148 H 1
   ATOM 4005 HA D ASN A 145 ? -19.84745 -2.40212 8.78564 0.666 25.79304 H ? A ? 148 HA 1
   ATOM 4006 HB2 D ASN A 145 ? -17.61074 -3.10721 8.75609 0.666 33.58491 H ? A ? 148 HB2 1
   ATOM 4007 HB3 D ASN A 145 ? -18.35204 -3.60207 10.07176 0.666 33.58491 H ? A ? 148 HB3 1
   ATOM 4008 HD21 D ASN A 145 ? -16.87747 -6.55986 9.54910 0.666 42.83038 H ? A ? 148 HD21 1
   ATOM 4009 HD22 D ASN A 145 ? -16.87994 -5.33747 10.40032 0.666 42.83038 H ? A ? 148 HD22 1
   ATOM 4010 N . TYR A 146 ? -18.69713 -2.54553 6.39068 1.000 25.29852 N ? A ? 149 N 1
   ATOM 4011 CA . TYR A 146 ? -18.66502 -2.33774 4.94918 1.000 23.03894 C ? A ? 149 CA 1
   ATOM 4012 C . TYR A 146 ? -17.24566 -1.98281 4.52637 1.000 24.09571 C ? A ? 149 C 1
   ATOM 4013 O . TYR A 146 ? -16.56265 -1.21273 5.21280 1.000 27.94536 O ? A ? 149 O 1
   ATOM 4014 CB . TYR A 146 ? -19.62982 -1.20777 4.56452 1.000 22.70963 C ? A ? 149 CB 1
   ATOM 4015 CG . TYR A 146 ? -20.29249 -1.42625 3.22682 1.000 22.73090 C ? A ? 149 CG 1
   ATOM 4016 CD1 . TYR A 146 ? -21.37584 -2.30711 3.11926 1.000 23.83122 C ? A ? 149 CD1 1
   ATOM 4017 CD2 . TYR A 146 ? -19.82057 -0.82987 2.08483 1.000 21.63596 C ? A ? 149 CD2 1
   ATOM 4018 CE1 . TYR A 146 ? -21.96629 -2.56204 1.90521 1.000 22.76109 C ? A ? 149 CE1 1
   ATOM 4019 CE2 . TYR A 146 ? -20.42734 -1.08333 0.83571 1.000 26.28530 C ? A ? 149 CE2 1
   ATOM 4020 CZ . TYR A 146 ? -21.48609 -1.92814 0.77157 1.000 21.09819 C ? A ? 149 CZ 1
   ATOM 4021 OH . TYR A 146 ? -22.12027 -2.20546 -0.42167 1.000 24.76874 O ? A ? 149 OH 1
   ATOM 4022 HA . TYR A 146 ? -18.91690 -3.15227 4.48659 1.000 27.66509 H ? A ? 149 HA 1
   ATOM 4023 HB2 . TYR A 146 ? -20.32635 -1.14638 5.23681 1.000 27.26992 H ? A ? 149 HB2 1
   ATOM 4024 HB3 . TYR A 146 ? -19.13623 -0.37387 4.52109 1.000 27.26992 H ? A ? 149 HB3 1
   ATOM 4025 HD1 . TYR A 146 ? -21.70120 -2.72674 3.88278 1.000 28.61582 H ? A ? 149 HD1 1
   ATOM 4026 HD2 . TYR A 146 ? -19.09318 -0.25249 2.13422 1.000 25.98151 H ? A ? 149 HD2 1
   ATOM 4027 HE1 . TYR A 146 ? -22.68096 -3.15412 1.84537 1.000 27.33167 H ? A ? 149 HE1 1
   ATOM 4028 HE2 . TYR A 146 ? -20.10439 -0.67524 0.06495 1.000 31.56072 H ? A ? 149 HE2 1
   ATOM 4029 HH . TYR A 146 ? -21.79931 -1.72961 -1.03498 1.000 29.74085 H ? A ? 149 HH 1
   ATOM 4030 H B TYR A 146 ? -18.05956 -2.15316 6.81394 0.334 30.37659 H ? A ? 149 H 1
   ATOM 4031 H D TYR A 146 ? -18.06827 -2.14249 6.81694 0.666 30.37659 H ? A ? 149 H 1
   ATOM 4032 N A ASN A 147 ? -16.80425 -2.50842 3.38338 0.299 22.24156 N ? A ? 150 N 1
   ATOM 4033 CA A ASN A 147 ? -15.44839 -2.29181 2.89418 0.299 23.29423 C ? A ? 150 CA 1
   ATOM 4034 C A ASN A 147 ? -15.41426 -1.21243 1.81621 0.299 26.83450 C ? A ? 150 C 1
   ATOM 4035 O A ASN A 147 ? -16.34250 -1.08316 1.01149 0.299 27.54844 O ? A ? 150 O 1
   ATOM 4036 CB A ASN A 147 ? -14.85291 -3.58833 2.32519 0.299 24.81837 C ? A ? 150 CB 1
   ATOM 4037 CG A ASN A 147 ? -14.49788 -4.60111 3.40109 0.299 22.57596 C ? A ? 150 CG 1
   ATOM 4038 OD1 A ASN A 147 ? -13.64426 -4.34741 4.24900 0.299 30.65097 O ? A ? 150 OD1 1
   ATOM 4039 ND2 A ASN A 147 ? -15.15334 -5.75915 3.36738 0.299 33.34585 N ? A ? 150 ND2 1
   ATOM 4040 H A ASN A 147 ? -17.28224 -3.00245 2.86661 0.300 26.70823 H ? A ? 150 H 1
   ATOM 4041 HA A ASN A 147 ? -14.90057 -1.99449 3.63741 0.300 27.97144 H ? A ? 150 HA 1
   ATOM 4042 HB2 A ASN A 147 ? -15.50063 -3.99832 1.73083 0.300 29.80040 H ? A ? 150 HB2 1
   ATOM 4043 HB3 A ASN A 147 ? -14.04263 -3.37503 1.83646 0.300 29.80040 H ? A ? 150 HB3 1
   ATOM 4044 HD21 A ASN A 147 ? -14.98739 -6.36444 3.95533 0.300 40.03338 H ? A ? 150 HD21 1
   ATOM 4045 HD22 A ASN A 147 ? -15.74276 -5.90205 2.75766 0.300 40.03338 H ? A ? 150 HD22 1
   ATOM 4046 N B ASN A 147 ? -16.81179 -2.55412 3.41469 0.258 22.21309 N ? A ? 150 N 1
   ATOM 4047 CA B ASN A 147 ? -15.47944 -2.30025 2.90002 0.258 23.27317 C ? A ? 150 CA 1
   ATOM 4048 C B ASN A 147 ? -15.49739 -1.11383 1.94282 0.258 26.65646 C ? A ? 150 C 1
   ATOM 4049 O B ASN A 147 ? -16.55276 -0.68206 1.46118 0.258 25.96883 O ? A ? 150 O 1
   ATOM 4050 CB B ASN A 147 ? -14.93629 -3.55179 2.20612 0.258 24.79614 C ? A ? 150 CB 1
   ATOM 4051 CG B ASN A 147 ? -14.73045 -4.71460 3.16940 0.258 23.18157 C ? A ? 150 CG 1
   ATOM 4052 OD1 B ASN A 147 ? -15.58600 -5.59436 3.29130 0.258 31.98223 O ? A ? 150 OD1 1
   ATOM 4053 ND2 B ASN A 147 ? -13.60167 -4.71222 3.87138 0.258 26.28431 N ? A ? 150 ND2 1
   ATOM 4054 H B ASN A 147 ? -17.27548 -3.09793 2.93629 0.258 26.67406 H ? A ? 150 H 1
   ATOM 4055 HA B ASN A 147 ? -14.87848 -2.08022 3.62895 0.258 27.94617 H ? A ? 150 HA 1
   ATOM 4056 HB2 B ASN A 147 ? -15.56603 -3.83426 1.52456 0.258 29.77372 H ? A ? 150 HB2 1
   ATOM 4057 HB3 B ASN A 147 ? -14.08030 -3.34254 1.80065 0.258 29.77372 H ? A ? 150 HB3 1
   ATOM 4058 HD21 B ASN A 147 ? -13.44022 -5.34746 4.42817 0.258 31.55953 H ? A ? 150 HD21 1
   ATOM 4059 HD22 B ASN A 147 ? -13.03283 -4.07544 3.76877 0.258 31.55953 H ? A ? 150 HD22 1
   ATOM 4060 N C ASN A 147 ? -16.82250 -2.54219 3.39597 0.443 22.09935 N ? A ? 150 N 1
   ATOM 4061 CA C ASN A 147 ? -15.47113 -2.37301 2.88701 0.443 23.37890 C ? A ? 150 CA 1
   ATOM 4062 C C ASN A 147 ? -15.43776 -1.29204 1.81520 0.443 26.81390 C ? A ? 150 C 1
   ATOM 4063 O C ASN A 147 ? -16.37174 -1.15816 1.01570 0.443 27.76978 O ? A ? 150 O 1
   ATOM 4064 CB C ASN A 147 ? -14.93082 -3.68675 2.30213 0.443 24.75108 C ? A ? 150 CB 1
   ATOM 4065 CG C ASN A 147 ? -14.88250 -4.82084 3.31268 0.443 23.67312 C ? A ? 150 CG 1
   ATOM 4066 OD1 C ASN A 147 ? -14.56435 -4.61747 4.48352 0.443 21.36499 O ? A ? 150 OD1 1
   ATOM 4067 ND2 C ASN A 147 ? -15.21362 -6.03211 2.85862 0.443 28.45115 N ? A ? 150 ND2 1
   ATOM 4068 H C ASN A 147 ? -17.31577 -3.03721 2.89473 0.443 26.53758 H ? A ? 150 H 1
   ATOM 4069 HA C ASN A 147 ? -14.89464 -2.09987 3.61773 0.443 28.07304 H ? A ? 150 HA 1
   ATOM 4070 HB2 C ASN A 147 ? -15.50459 -3.96418 1.57088 0.443 29.71965 H ? A ? 150 HB2 1
   ATOM 4071 HB3 C ASN A 147 ? -14.02866 -3.53845 1.97808 0.443 29.71965 H ? A ? 150 HB3 1
   ATOM 4072 HD21 C ASN A 147 ? -15.20259 -6.70830 3.38989 0.443 34.15974 H ? A ? 150 HD21 1
   ATOM 4073 HD22 C ASN A 147 ? -15.43791 -6.13605 2.03492 0.443 34.15974 H ? A ? 150 HD22 1
   ATOM 4074 N A SER A 148 ? -14.32439 -0.44010 1.79920 0.299 22.66554 N ? A ? 151 N 1
   ATOM 4075 CA A SER A 148 ? -14.14080 0.54875 0.74531 0.299 21.81829 C ? A ? 151 CA 1
   ATOM 4076 C A SER A 148 ? -13.99495 -0.14544 -0.60236 0.299 23.67021 C ? A ? 151 C 1
   ATOM 4077 O A SER A 148 ? -13.47128 -1.25435 -0.70079 0.299 25.72825 O ? A ? 151 O 1
   ATOM 4078 CB A SER A 148 ? -12.92260 1.42794 1.02470 0.299 28.59154 C ? A ? 151 CB 1
   ATOM 4079 OG A SER A 148 ? -11.73566 0.67865 1.15706 0.299 26.40835 O ? A ? 151 OG 1
   ATOM 4080 H A SER A 148 ? -13.68932 -0.47127 2.37825 0.300 27.21701 H ? A ? 151 H 1
   ATOM 4081 HA A SER A 148 ? -14.91558 1.13143 0.71193 0.300 26.20031 H ? A ? 151 HA 1
   ATOM 4082 HB2 A SER A 148 ? -12.81494 2.05009 0.28833 0.300 34.32821 H ? A ? 151 HB2 1
   ATOM 4083 HB3 A SER A 148 ? -13.07497 1.91405 1.85016 0.300 34.32821 H ? A ? 151 HB3 1
   ATOM 4084 HG A SER A 148 ? -11.63953 0.17307 0.49317 0.300 31.70839 H ? A ? 151 HG 1
   ATOM 4085 N B SER A 148 ? -14.30606 -0.56741 1.69943 0.258 22.69461 N ? A ? 151 N 1
   ATOM 4086 CA B SER A 148 ? -14.12448 0.50878 0.73940 0.258 21.80369 C ? A ? 151 CA 1
   ATOM 4087 C B SER A 148 ? -13.87074 -0.08984 -0.63342 0.258 23.13052 C ? A ? 151 C 1
   ATOM 4088 O B SER A 148 ? -13.17191 -1.09345 -0.76552 0.258 25.59789 O ? A ? 151 O 1
   ATOM 4089 CB B SER A 148 ? -12.97272 1.41537 1.16081 0.258 28.50991 C ? A ? 151 CB 1
   ATOM 4090 OG B SER A 148 ? -13.32314 2.13310 2.34064 0.258 25.47827 O ? A ? 151 OG 1
   ATOM 4091 H B SER A 148 ? -13.57763 -0.81018 2.08682 0.258 27.25189 H ? A ? 151 H 1
   ATOM 4092 HA B SER A 148 ? -14.92048 1.06109 0.69198 0.258 26.18279 H ? A ? 151 HA 1
   ATOM 4093 HB2 B SER A 148 ? -12.18840 0.87300 1.33848 0.258 34.23025 H ? A ? 151 HB2 1
   ATOM 4094 HB3 B SER A 148 ? -12.78558 2.04574 0.44771 0.258 34.23025 H ? A ? 151 HB3 1
   ATOM 4095 HG B SER A 148 ? -13.42788 1.59964 2.98099 0.258 30.59228 H ? A ? 151 HG 1
   ATOM 4096 N C SER A 148 ? -14.35086 -0.52697 1.80192 0.443 22.72210 N ? A ? 151 N 1
   ATOM 4097 CA C SER A 148 ? -14.13381 0.44496 0.74548 0.443 21.82395 C ? A ? 151 CA 1
   ATOM 4098 C C SER A 148 ? -14.15862 -0.24549 -0.60985 0.443 24.65367 C ? A ? 151 C 1
   ATOM 4099 O C SER A 148 ? -13.93735 -1.45456 -0.72217 0.443 26.21933 O ? A ? 151 O 1
   ATOM 4100 CB C SER A 148 ? -12.80881 1.15127 0.97279 0.443 28.54701 C ? A ? 151 CB 1
   ATOM 4101 OG C SER A 148 ? -12.70637 1.53553 2.31934 0.443 33.41279 O ? A ? 151 OG 1
   ATOM 4102 H C SER A 148 ? -13.72677 -0.55311 2.39305 0.443 27.28488 H ? A ? 151 H 1
   ATOM 4103 HA C SER A 148 ? -14.83433 1.11591 0.74742 0.443 26.20710 H ? A ? 151 HA 1
   ATOM 4104 HB2 C SER A 148 ? -12.08167 0.54727 0.75520 0.443 34.27477 H ? A ? 151 HB2 1
   ATOM 4105 HB3 C SER A 148 ? -12.76478 1.93991 0.40975 0.443 34.27477 H ? A ? 151 HB3 1
   ATOM 4106 HG C SER A 148 ? -13.26223 2.14229 2.48805 0.443 40.11371 H ? A ? 151 HG 1
   ATOM 4107 N . HIS A 149 ? -14.45166 0.53014 -1.64721 1.000 21.81402 N ? A ? 152 N 1
   ATOM 4108 CA . HIS A 149 ? -14.58420 -0.07735 -2.94692 1.000 24.29540 C ? A ? 152 CA 1
   ATOM 4109 C . HIS A 149 ? -14.41726 0.95147 -4.04758 1.000 23.05930 C ? A ? 152 C 1
   ATOM 4110 O . HIS A 149 ? -14.97280 2.04985 -3.97403 1.000 27.15459 O ? A ? 152 O 1
   ATOM 4111 CB . HIS A 149 ? -15.96590 -0.69947 -3.05836 1.000 28.92117 C ? A ? 152 CB 1
   ATOM 4112 CG . HIS A 149 ? -16.18428 -1.39444 -4.34796 1.000 32.61229 C ? A ? 152 CG 1
   ATOM 4113 ND1 . HIS A 149 ? -17.11284 -0.97770 -5.27733 1.000 32.83317 N ? A ? 152 ND1 1
   ATOM 4114 CD2 . HIS A 149 ? -15.63285 -2.52670 -4.83668 1.000 74.46422 C ? A ? 152 CD2 1
   ATOM 4115 CE1 . HIS A 149 ? -17.12025 -1.83263 -6.28347 1.000 53.12626 C ? A ? 152 CE1 1
   ATOM 4116 NE2 . HIS A 149 ? -16.21273 -2.76367 -6.05150 1.000 30.50214 N ? A ? 152 NE2 1
   ATOM 4117 HA . HIS A 149 ? -13.88321 -0.73712 -3.06611 1.000 29.17283 H ? A ? 152 HA 1
   ATOM 4118 HB2 . HIS A 149 ? -16.07762 -1.34820 -2.34592 1.000 34.72377 H ? A ? 152 HB2 1
   ATOM 4119 HB3 . HIS A 149 ? -16.63351 -0.00035 -2.97815 1.000 34.72377 H ? A ? 152 HB3 1
   ATOM 4120 HD1 . HIS A 149 ? -17.60620 -0.27627 -5.21254 1.000 39.41816 H ? A ? 152 HD1 1
   ATOM 4121 HD2 . HIS A 149 ? -14.98149 -3.04687 -4.42430 1.000 89.37542 H ? A ? 152 HD2 1
   ATOM 4122 HE1 . HIS A 149 ? -17.67220 -1.78685 -7.03057 1.000 63.76987 H ? A ? 152 HE1 1
   ATOM 4123 H A HIS A 149 ? -14.69365 1.35500 -1.62183 0.300 26.19518 H ? A ? 152 H 1
   ATOM 4124 H B HIS A 149 ? -14.78341 1.32224 -1.60127 0.258 26.19518 H ? A ? 152 H 1
   ATOM 4125 H C HIS A 149 ? -14.57283 1.38101 -1.61673 0.443 26.19518 H ? A ? 152 H 1
   ATOM 4126 N C ASN A 150 ? -13.73205 0.54129 -5.10773 0.231 23.83099 N ? A ? 153 N 1
   ATOM 4127 CA C ASN A 150 ? -13.48668 1.37669 -6.27244 0.231 20.26548 C ? A ? 153 CA 1
   ATOM 4128 C C ASN A 150 ? -14.19950 0.76885 -7.47060 0.231 21.76415 C ? A ? 153 C 1
   ATOM 4129 O C ASN A 150 ? -13.89173 -0.35774 -7.87601 0.231 21.78611 O ? A ? 153 O 1
   ATOM 4130 CB C ASN A 150 ? -11.99143 1.49176 -6.55827 0.231 28.60309 C ? A ? 153 CB 1
   ATOM 4131 CG C ASN A 150 ? -11.23824 2.20561 -5.45978 0.231 27.96054 C ? A ? 153 CG 1
   ATOM 4132 OD1 C ASN A 150 ? -11.37491 3.41452 -5.27769 0.231 27.42035 O ? A ? 153 OD1 1
   ATOM 4133 ND2 C ASN A 150 ? -10.42631 1.45822 -4.72322 0.231 32.16828 N ? A ? 153 ND2 1
   ATOM 4134 H C ASN A 150 ? -13.38832 -0.24405 -5.17628 0.231 28.61554 H ? A ? 153 H 1
   ATOM 4135 HA C ASN A 150 ? -13.84293 2.26429 -6.11070 0.231 24.33694 H ? A ? 153 HA 1
   ATOM 4136 HB2 C ASN A 150 ? -11.61756 0.60123 -6.64821 0.231 34.34207 H ? A ? 153 HB2 1
   ATOM 4137 HB3 C ASN A 150 ? -11.86449 1.98952 -7.38109 0.231 34.34207 H ? A ? 153 HB3 1
   ATOM 4138 HD21 C ASN A 150 ? -9.97410 1.81531 -4.08479 0.231 38.62030 H ? A ? 153 HD21 1
   ATOM 4139 HD22 C ASN A 150 ? -10.35223 0.61667 -4.88422 0.231 38.62030 H ? A ? 153 HD22 1
   ATOM 4140 N D ASN A 150 ? -13.73802 0.57865 -5.12697 0.769 23.60411 N ? A ? 153 N 1
   ATOM 4141 CA D ASN A 150 ? -13.68210 1.40127 -6.32624 0.769 19.34879 C ? A ? 153 CA 1
   ATOM 4142 C D ASN A 150 ? -14.55218 0.77864 -7.40957 0.769 21.77906 C ? A ? 153 C 1
   ATOM 4143 O D ASN A 150 ? -14.55706 -0.44384 -7.58010 0.769 24.93337 O ? A ? 153 O 1
   ATOM 4144 CB D ASN A 150 ? -12.26087 1.52085 -6.85511 0.769 21.42835 C ? A ? 153 CB 1
   ATOM 4145 CG D ASN A 150 ? -11.33063 2.28492 -5.91258 0.769 32.22191 C ? A ? 153 CG 1
   ATOM 4146 OD1 D ASN A 150 ? -11.76586 3.11519 -5.13488 0.769 28.35299 O ? A ? 153 OD1 1
   ATOM 4147 ND2 D ASN A 150 ? -10.03792 1.98695 -5.98228 0.769 39.28444 N ? A ? 153 ND2 1
   ATOM 4148 H D ASN A 150 ? -13.29627 -0.15674 -5.18755 0.769 28.34329 H ? A ? 153 H 1
   ATOM 4149 HA D ASN A 150 ? -14.01017 2.28932 -6.11497 0.769 23.23691 H ? A ? 153 HA 1
   ATOM 4150 HB2 D ASN A 150 ? -11.89519 0.63090 -6.97828 0.769 25.73238 H ? A ? 153 HB2 1
   ATOM 4151 HB3 D ASN A 150 ? -12.27931 1.99218 -7.70270 0.769 25.73238 H ? A ? 153 HB3 1
   ATOM 4152 HD21 D ASN A 150 ? -9.47553 2.39037 -5.47182 0.769 47.15969 H ? A ? 153 HD21 1
   ATOM 4153 HD22 D ASN A 150 ? -9.76344 1.39064 -6.53786 0.769 47.15969 H ? A ? 153 HD22 1
   ATOM 4154 N C VAL A 151 ? -15.12129 1.52565 -8.05103 0.231 20.72132 N ? A ? 154 N 1
   ATOM 4155 CA C VAL A 151 ? -15.93701 1.04874 -9.15724 0.231 22.10377 C ? A ? 154 CA 1
   ATOM 4156 C C VAL A 151 ? -15.47123 1.72258 -10.44080 0.231 23.58886 C ? A ? 154 C 1
   ATOM 4157 O C VAL A 151 ? -14.77725 2.74017 -10.42547 0.231 21.55663 O ? A ? 154 O 1
   ATOM 4158 CB C VAL A 151 ? -17.43734 1.31154 -8.91741 0.231 21.13947 C ? A ? 154 CB 1
   ATOM 4159 CG1 C VAL A 151 ? -18.29479 0.44075 -9.82425 0.231 27.15008 C ? A ? 154 CG1 1
   ATOM 4160 CG2 C VAL A 151 ? -17.78689 1.06932 -7.44692 0.231 29.58394 C ? A ? 154 CG2 1
   ATOM 4161 H C VAL A 151 ? -15.29580 2.33457 -7.81692 0.231 24.88395 H ? A ? 154 H 1
   ATOM 4162 HA C VAL A 151 ? -15.80689 0.09265 -9.25658 0.231 26.54289 H ? A ? 154 HA 1
   ATOM 4163 HB C VAL A 151 ? -17.63025 2.23783 -9.13113 0.231 25.38573 H ? A ? 154 HB 1
   ATOM 4164 HG11 C VAL A 151 ? -19.21335 0.47022 -9.51396 0.231 32.59846 H ? A ? 154 HG11 1
   ATOM 4165 HG12 C VAL A 151 ? -18.24098 0.78041 -10.73124 0.231 32.59846 H ? A ? 154 HG12 1
   ATOM 4166 HG13 C VAL A 151 ? -17.96386 -0.47048 -9.79210 0.231 32.59846 H ? A ? 154 HG13 1
   ATOM 4167 HG21 C VAL A 151 ? -18.60706 0.55374 -7.39807 0.231 35.51909 H ? A ? 154 HG21 1
   ATOM 4168 HG22 C VAL A 151 ? -17.06273 0.57949 -7.02673 0.231 35.51909 H ? A ? 154 HG22 1
   ATOM 4169 HG23 C VAL A 151 ? -17.90721 1.92483 -7.00586 0.231 35.51909 H ? A ? 154 HG23 1
   ATOM 4170 N D VAL A 151 ? -15.30750 1.60997 -8.12877 0.769 21.55898 N ? A ? 154 N 1
   ATOM 4171 CA D VAL A 151 ? -16.20926 1.13015 -9.17662 0.769 20.48721 C ? A ? 154 CA 1
   ATOM 4172 C D VAL A 151 ? -15.95408 1.87582 -10.47629 0.769 23.04620 C ? A ? 154 C 1
   ATOM 4173 O D VAL A 151 ? -15.85622 3.10096 -10.48244 0.769 19.63108 O ? A ? 154 O 1
   ATOM 4174 CB D VAL A 151 ? -17.69047 1.27782 -8.78423 0.769 22.30973 C ? A ? 154 CB 1
   ATOM 4175 CG1 D VAL A 151 ? -18.03694 2.69863 -8.43682 0.769 22.26254 C ? A ? 154 CG1 1
   ATOM 4176 CG2 D VAL A 151 ? -18.59857 0.75871 -9.90364 0.769 28.94697 C ? A ? 154 CG2 1
   ATOM 4177 H D VAL A 151 ? -15.31455 2.46387 -8.02673 0.769 25.88913 H ? A ? 154 H 1
   ATOM 4178 HA D VAL A 151 ? -16.00529 0.19346 -9.32464 0.769 24.60301 H ? A ? 154 HA 1
   ATOM 4179 HB D VAL A 151 ? -17.84334 0.74236 -7.99000 0.769 26.79003 H ? A ? 154 HB 1
   ATOM 4180 HG11 D VAL A 151 ? -18.97263 2.74299 -8.18501 0.769 26.73341 H ? A ? 154 HG11 1
   ATOM 4181 HG12 D VAL A 151 ? -17.48103 2.98718 -7.69614 0.769 26.73341 H ? A ? 154 HG12 1
   ATOM 4182 HG13 D VAL A 151 ? -17.87553 3.26123 -9.21033 0.769 26.73341 H ? A ? 154 HG13 1
   ATOM 4183 HG21 D VAL A 151 ? -19.49716 0.64795 -9.55554 0.769 34.75473 H ? A ? 154 HG21 1
   ATOM 4184 HG22 D VAL A 151 ? -18.60229 1.40087 -10.63063 0.769 34.75473 H ? A ? 154 HG22 1
   ATOM 4185 HG23 D VAL A 151 ? -18.25782 -0.09370 -10.21698 0.769 34.75473 H ? A ? 154 HG23 1
   ATOM 4186 N . TYR A 152 ? -15.86262 1.13247 -11.56888 1.000 21.77336 N ? A ? 155 N 1
   ATOM 4187 CA . TYR A 152 ? -15.57347 1.67305 -12.89421 1.000 22.55404 C ? A ? 155 CA 1
   ATOM 4188 C . TYR A 152 ? -16.88240 1.95613 -13.61546 1.000 21.01083 C ? A ? 155 C 1
   ATOM 4189 O . TYR A 152 ? -17.77853 1.09160 -13.67075 1.000 24.35444 O ? A ? 155 O 1
   ATOM 4190 HA . TYR A 152 ? -15.08995 2.51261 -12.84671 1.000 27.08321 H ? A ? 155 HA 1
   ATOM 4191 CB A TYR A 152 ? -14.67910 0.74905 -13.66273 0.486 25.30325 C ? A ? 155 CB 1
   ATOM 4192 CG A TYR A 152 ? -13.25632 0.86805 -13.19185 0.486 28.20298 C ? A ? 155 CG 1
   ATOM 4193 CD1 A TYR A 152 ? -12.38023 1.79445 -13.77669 0.486 32.05241 C ? A ? 155 CD1 1
   ATOM 4194 CD2 A TYR A 152 ? -12.77676 0.05575 -12.15072 0.486 35.67002 C ? A ? 155 CD2 1
   ATOM 4195 CE1 A TYR A 152 ? -11.05257 1.92089 -13.32198 0.486 27.51753 C ? A ? 155 CE1 1
   ATOM 4196 CE2 A TYR A 152 ? -11.43373 0.11525 -11.75867 0.486 38.66184 C ? A ? 155 CE2 1
   ATOM 4197 CZ A TYR A 152 ? -10.59467 1.07919 -12.32945 0.486 35.93710 C ? A ? 155 CZ 1
   ATOM 4198 OH A TYR A 152 ? -9.27584 1.20552 -11.87851 0.486 39.53212 O ? A ? 155 OH 1
   ATOM 4199 HB2 A TYR A 152 ? -14.97165 -0.16653 -13.53225 0.486 30.38226 H ? A ? 155 HB2 1
   ATOM 4200 HB3 A TYR A 152 ? -14.71223 0.97683 -14.60502 0.486 30.38226 H ? A ? 155 HB3 1
   ATOM 4201 HD1 A TYR A 152 ? -12.67966 2.33232 -14.47378 0.486 38.48126 H ? A ? 155 HD1 1
   ATOM 4202 HD2 A TYR A 152 ? -13.35725 -0.52750 -11.71741 0.486 42.82239 H ? A ? 155 HD2 1
   ATOM 4203 HE1 A TYR A 152 ? -10.49047 2.56543 -13.68737 0.486 33.03940 H ? A ? 155 HE1 1
   ATOM 4204 HE2 A TYR A 152 ? -11.10260 -0.47984 -11.12533 0.486 46.41256 H ? A ? 155 HE2 1
   ATOM 4205 HH A TYR A 152 ? -8.89274 1.83394 -12.28337 0.486 47.45690 H ? A ? 155 HH 1
   ATOM 4206 CB B TYR A 152 ? -14.72658 0.61876 -13.65577 0.514 25.88814 C ? A ? 155 CB 1
   ATOM 4207 CG B TYR A 152 ? -14.05888 0.99806 -14.97477 0.514 27.61451 C ? A ? 155 CG 1
   ATOM 4208 CD1 B TYR A 152 ? -14.29978 0.25765 -16.12039 0.514 30.35127 C ? A ? 155 CD1 1
   ATOM 4209 CD2 B TYR A 152 ? -13.14494 2.04677 -15.05511 0.514 34.54060 C ? A ? 155 CD2 1
   ATOM 4210 CE1 B TYR A 152 ? -13.68472 0.56392 -17.32785 0.514 26.53852 C ? A ? 155 CE1 1
   ATOM 4211 CE2 B TYR A 152 ? -12.52335 2.36618 -16.26058 0.514 45.64228 C ? A ? 155 CE2 1
   ATOM 4212 CZ B TYR A 152 ? -12.80275 1.61135 -17.39069 0.514 33.91824 C ? A ? 155 CZ 1
   ATOM 4213 OH B TYR A 152 ? -12.19891 1.91603 -18.59141 0.514 47.46027 O ? A ? 155 OH 1
   ATOM 4214 HB2 B TYR A 152 ? -14.01282 0.33788 -13.06200 0.514 31.08413 H ? A ? 155 HB2 1
   ATOM 4215 HB3 B TYR A 152 ? -15.30868 -0.13168 -13.85301 0.514 31.08413 H ? A ? 155 HB3 1
   ATOM 4216 HD1 B TYR A 152 ? -14.88754 -0.46195 -16.08030 0.514 36.43989 H ? A ? 155 HD1 1
   ATOM 4217 HD2 B TYR A 152 ? -12.94681 2.54101 -14.29263 0.514 41.46708 H ? A ? 155 HD2 1
   ATOM 4218 HE1 B TYR A 152 ? -13.87010 0.06171 -18.08832 0.514 31.86459 H ? A ? 155 HE1 1
   ATOM 4219 HE2 B TYR A 152 ? -11.92707 3.07834 -16.30718 0.514 54.78909 H ? A ? 155 HE2 1
   ATOM 4220 HH B TYR A 152 ? -11.66405 2.55573 -18.48985 0.514 56.97068 H ? A ? 155 HH 1
   ATOM 4221 H C TYR A 152 ? -16.30921 0.39787 -11.59158 0.231 26.14639 H ? A ? 155 H 1
   ATOM 4222 H D TYR A 152 ? -15.96757 0.27890 -11.57199 0.769 26.14639 H ? A ? 155 H 1
   ATOM 4223 N . ILE A 153 ? -16.99572 3.18656 -14.10431 1.000 20.02508 N ? A ? 156 N 1
   ATOM 4224 CA . ILE A 153 ? -18.16739 3.71077 -14.77432 1.000 20.85492 C ? A ? 156 CA 1
   ATOM 4225 C . ILE A 153 ? -17.85779 3.77527 -16.26534 1.000 23.88901 C ? A ? 156 C 1
   ATOM 4226 O . ILE A 153 ? -16.83437 4.34674 -16.66351 1.000 27.30799 O ? A ? 156 O 1
   ATOM 4227 H . ILE A 153 ? -16.36428 3.76822 -14.05384 1.000 24.04845 H ? A ? 156 H 1
   ATOM 4228 HA . ILE A 153 ? -18.92192 3.11563 -14.64244 1.000 25.04426 H ? A ? 156 HA 1
   ATOM 4229 CB A ILE A 153 ? -18.52898 5.10324 -14.22686 0.491 25.12634 C ? A ? 156 CB 1
   ATOM 4230 CG1 A ILE A 153 ? -18.63638 5.06802 -12.69688 0.491 25.62296 C ? A ? 156 CG1 1
   ATOM 4231 CG2 A ILE A 153 ? -19.81061 5.62189 -14.87782 0.491 27.22532 C ? A ? 156 CG2 1
   ATOM 4232 CD1 A ILE A 153 ? -19.58491 4.02289 -12.14815 0.491 23.94772 C ? A ? 156 CD1 1
   ATOM 4233 HB A ILE A 153 ? -17.81661 5.72091 -14.45471 0.491 30.16997 H ? A ? 156 HB 1
   ATOM 4234 HG12 A ILE A 153 ? -17.75706 4.88387 -12.33112 0.491 30.76591 H ? A ? 156 HG12 1
   ATOM 4235 HG13 A ILE A 153 ? -18.94843 5.93388 -12.39059 0.491 30.76591 H ? A ? 156 HG13 1
   ATOM 4236 HG21 A ILE A 153 ? -20.10040 6.42156 -14.41151 0.491 32.68874 H ? A ? 156 HG21 1
   ATOM 4237 HG22 A ILE A 153 ? -19.63094 5.82842 -15.80839 0.491 32.68874 H ? A ? 156 HG22 1
   ATOM 4238 HG23 A ILE A 153 ? -20.49506 4.93724 -14.81713 0.491 32.68874 H ? A ? 156 HG23 1
   ATOM 4239 HD11 A ILE A 153 ? -19.67919 4.15312 -11.19157 0.491 28.75562 H ? A ? 156 HD11 1
   ATOM 4240 HD12 A ILE A 153 ? -20.44712 4.12015 -12.58178 0.491 28.75562 H ? A ? 156 HD12 1
   ATOM 4241 HD13 A ILE A 153 ? -19.22186 3.14151 -12.32779 0.491 28.75562 H ? A ? 156 HD13 1
   ATOM 4242 CB B ILE A 153 ? -18.54517 5.09651 -14.22201 0.509 25.14613 C ? A ? 156 CB 1
   ATOM 4243 CG1 B ILE A 153 ? -19.07923 4.97386 -12.78531 0.509 28.39386 C ? A ? 156 CG1 1
   ATOM 4244 CG2 B ILE A 153 ? -19.55101 5.77991 -15.14362 0.509 24.72499 C ? A ? 156 CG2 1
   ATOM 4245 CD1 B ILE A 153 ? -20.28493 4.07020 -12.61975 0.509 31.90528 C ? A ? 156 CD1 1
   ATOM 4246 HB B ILE A 153 ? -17.74890 5.64966 -14.19232 0.509 30.19371 H ? A ? 156 HB 1
   ATOM 4247 HG12 B ILE A 153 ? -18.37168 4.61869 -12.22484 0.509 34.09099 H ? A ? 156 HG12 1
   ATOM 4248 HG13 B ILE A 153 ? -19.33471 5.85739 -12.47708 0.509 34.09099 H ? A ? 156 HG13 1
   ATOM 4249 HG21 B ILE A 153 ? -20.03518 6.45239 -14.63938 0.509 29.68835 H ? A ? 156 HG21 1
   ATOM 4250 HG22 B ILE A 153 ? -19.07385 6.19698 -15.87797 0.509 29.68835 H ? A ? 156 HG22 1
   ATOM 4251 HG23 B ILE A 153 ? -20.16855 5.11471 -15.48575 0.509 29.68835 H ? A ? 156 HG23 1
   ATOM 4252 HD11 B ILE A 153 ? -20.74748 4.30765 -11.80088 0.509 38.30469 H ? A ? 156 HD11 1
   ATOM 4253 HD12 B ILE A 153 ? -20.87567 4.18941 -13.37983 0.509 38.30469 H ? A ? 156 HD12 1
   ATOM 4254 HD13 B ILE A 153 ? -19.98521 3.14875 -12.57508 0.509 38.30469 H ? A ? 156 HD13 1
   ATOM 4255 N A MET A 154 ? -18.74357 3.22003 -17.09276 0.276 25.48358 N ? A ? 157 N 1
   ATOM 4256 CA A MET A 154 ? -18.56611 3.28202 -18.53770 0.276 29.64207 C ? A ? 157 CA 1
   ATOM 4257 C A MET A 154 ? -19.82793 3.79292 -19.21721 0.276 27.51178 C ? A ? 157 C 1
   ATOM 4258 O A MET A 154 ? -20.94706 3.46910 -18.81550 0.276 22.87976 O ? A ? 157 O 1
   ATOM 4259 CB A MET A 154 ? -18.21822 1.91759 -19.14698 0.276 31.01671 C ? A ? 157 CB 1
   ATOM 4260 CG A MET A 154 ? -16.80028 1.45369 -18.90516 0.276 44.55715 C ? A ? 157 CG 1
   ATOM 4261 SD A MET A 154 ? -16.34506 0.09580 -20.00185 0.276 55.53178 S ? A ? 157 SD 1
   ATOM 4262 CE A MET A 154 ? -16.34559 0.92009 -21.59479 0.276 39.62852 C ? A ? 157 CE 1
   ATOM 4263 H A MET A 154 ? -19.45205 2.80395 -16.83871 0.276 30.59866 H ? A ? 157 H 1
   ATOM 4264 HA A MET A 154 ? -17.83427 3.89572 -18.70706 0.276 35.58884 H ? A ? 157 HA 1
   ATOM 4265 HB2 A MET A 154 ? -18.81132 1.25110 -18.76630 0.276 37.23841 H ? A ? 157 HB2 1
   ATOM 4266 HB3 A MET A 154 ? -18.34820 1.96781 -20.10692 0.276 37.23841 H ? A ? 157 HB3 1
   ATOM 4267 HG2 A MET A 154 ? -16.19075 2.19116 -19.06487 0.276 53.48694 H ? A ? 157 HG2 1
   ATOM 4268 HG3 A MET A 154 ? -16.71612 1.14616 -17.98906 0.276 53.48694 H ? A ? 157 HG3 1
   ATOM 4269 HE1 A MET A 154 ? -15.77616 0.42682 -22.20581 0.276 47.57258 H ? A ? 157 HE1 1
   ATOM 4270 HE2 A MET A 154 ? -17.25303 0.94629 -21.93651 0.276 47.57258 H ? A ? 157 HE2 1
   ATOM 4271 HE3 A MET A 154 ? -16.00786 1.82256 -21.48349 0.276 47.57258 H ? A ? 157 HE3 1
   ATOM 4272 N B MET A 154 ? -18.75621 3.22830 -17.07642 0.577 25.43044 N ? A ? 157 N 1
   ATOM 4273 CA B MET A 154 ? -18.61396 3.27202 -18.52048 0.577 29.63191 C ? A ? 157 CA 1
   ATOM 4274 C B MET A 154 ? -19.83779 3.92123 -19.14080 0.577 27.37727 C ? A ? 157 C 1
   ATOM 4275 O B MET A 154 ? -20.94715 3.82974 -18.61026 0.577 24.63233 O ? A ? 157 O 1
   ATOM 4276 CB B MET A 154 ? -18.45572 1.87434 -19.11928 0.577 30.24216 C ? A ? 157 CB 1
   ATOM 4277 CG B MET A 154 ? -17.45645 1.00381 -18.39857 0.577 53.57179 C ? A ? 157 CG 1
   ATOM 4278 SD B MET A 154 ? -17.36266 -0.64124 -19.13265 0.577 47.93321 S ? A ? 157 SD 1
   ATOM 4279 CE B MET A 154 ? -18.88529 -1.37513 -18.52992 0.577 58.52872 C ? A ? 157 CE 1
   ATOM 4280 H B MET A 154 ? -19.46461 2.82181 -16.80710 0.577 30.53488 H ? A ? 157 H 1
   ATOM 4281 HA B MET A 154 ? -17.82056 3.78851 -18.73180 0.577 35.57665 H ? A ? 157 HA 1
   ATOM 4282 HB2 B MET A 154 ? -19.31453 1.42447 -19.08836 0.577 36.30895 H ? A ? 157 HB2 1
   ATOM 4283 HB3 B MET A 154 ? -18.16026 1.96242 -20.03898 0.577 36.30895 H ? A ? 157 HB3 1
   ATOM 4284 HG2 B MET A 154 ? -16.57819 1.41219 -18.45123 0.577 64.30450 H ? A ? 157 HG2 1
   ATOM 4285 HG3 B MET A 154 ? -17.72333 0.90939 -17.47080 0.577 64.30450 H ? A ? 157 HG3 1
   ATOM 4286 HE1 B MET A 154 ? -18.86810 -2.32863 -18.70724 0.577 70.25283 H ? A ? 157 HE1 1
   ATOM 4287 HE2 B MET A 154 ? -18.95566 -1.21740 -17.57542 0.577 70.25283 H ? A ? 157 HE2 1
   ATOM 4288 HE3 B MET A 154 ? -19.63597 -0.96680 -18.98888 0.577 70.25283 H ? A ? 157 HE3 1
   ATOM 4289 N C MET A 154 ? -18.76054 3.23798 -17.08953 0.147 25.48451 N ? A ? 157 N 1
   ATOM 4290 CA C MET A 154 ? -18.59097 3.23358 -18.53823 0.147 29.69430 C ? A ? 157 CA 1
   ATOM 4291 C C MET A 154 ? -19.83565 3.79835 -19.21050 0.147 27.47482 C ? A ? 157 C 1
   ATOM 4292 O C MET A 154 ? -20.96052 3.53418 -18.77384 0.147 23.10313 O ? A ? 157 O 1
   ATOM 4293 CB C MET A 154 ? -18.33017 1.81748 -19.07280 0.147 30.73250 C ? A ? 157 CB 1
   ATOM 4294 CG C MET A 154 ? -17.24094 1.06088 -18.33611 0.147 49.76016 C ? A ? 157 CG 1
   ATOM 4295 SD C MET A 154 ? -15.63898 1.87220 -18.45378 0.147 43.14353 S ? A ? 157 SD 1
   ATOM 4296 CE C MET A 154 ? -14.63616 0.79603 -17.42999 0.147 34.04437 C ? A ? 157 CE 1
   ATOM 4297 H C MET A 154 ? -19.48932 2.86526 -16.82578 0.147 30.59977 H ? A ? 157 H 1
   ATOM 4298 HA C MET A 154 ? -17.82782 3.79031 -18.75858 0.147 35.65152 H ? A ? 157 HA 1
   ATOM 4299 HB2 C MET A 154 ? -19.14851 1.30234 -18.99635 0.147 36.89736 H ? A ? 157 HB2 1
   ATOM 4300 HB3 C MET A 154 ? -18.06459 1.88215 -20.00349 0.147 36.89736 H ? A ? 157 HB3 1
   ATOM 4301 HG2 C MET A 154 ? -17.47808 0.99739 -17.39769 0.147 59.73055 H ? A ? 157 HG2 1
   ATOM 4302 HG3 C MET A 154 ? -17.15762 0.17314 -18.71804 0.147 59.73055 H ? A ? 157 HG3 1
   ATOM 4303 HE1 C MET A 154 ? -13.72952 1.13988 -17.40379 0.147 40.87161 H ? A ? 157 HE1 1
   ATOM 4304 HE2 C MET A 154 ? -15.00815 0.77549 -16.53439 0.147 40.87161 H ? A ? 157 HE2 1
   ATOM 4305 HE3 C MET A 154 ? -14.64067 -0.09617 -17.81059 0.147 40.87161 H ? A ? 157 HE3 1
   ATOM 4306 N . ALA A 155 ? -19.63144 4.56136 -20.28376 1.000 25.96997 N ? A ? 158 N 1
   ATOM 4307 CA . ALA A 155 ? -20.74842 5.09144 -21.04267 1.000 25.36533 C ? A ? 158 CA 1
   ATOM 4308 C . ALA A 155 ? -21.41963 3.97264 -21.82622 1.000 24.41689 C ? A ? 158 C 1
   ATOM 4309 O . ALA A 155 ? -20.78819 2.99894 -22.25908 1.000 31.09041 O ? A ? 158 O 1
   ATOM 4310 CB . ALA A 155 ? -20.28361 6.18894 -21.99790 1.000 34.36035 C ? A ? 158 CB 1
   ATOM 4311 HA . ALA A 155 ? -21.39674 5.48379 -20.43715 1.000 30.45676 H ? A ? 158 HA 1
   ATOM 4312 HB1 . ALA A 155 ? -21.03304 6.46805 -22.54685 1.000 41.25078 H ? A ? 158 HB1 1
   ATOM 4313 HB2 . ALA A 155 ? -19.95516 6.94031 -21.47978 1.000 41.25078 H ? A ? 158 HB2 1
   ATOM 4314 HB3 . ALA A 155 ? -19.57432 5.83918 -22.55958 1.000 41.25078 H ? A ? 158 HB3 1
   ATOM 4315 H A ALA A 155 ? -18.85917 4.78878 -20.58620 0.276 31.18233 H ? A ? 158 H 1
   ATOM 4316 H B ALA A 155 ? -18.85943 4.69962 -20.63658 0.577 31.18233 H ? A ? 158 H 1
   ATOM 4317 H C ALA A 155 ? -18.85788 4.78263 -20.58747 0.147 31.18233 H ? A ? 158 H 1
   ATOM 4318 N . ASP A 156 ? -22.71950 4.12319 -21.98747 1.000 27.47228 N ? A ? 159 N 1
   ATOM 4319 CA . ASP A 156 ? -23.55728 3.25596 -22.80268 1.000 28.71699 C ? A ? 159 CA 1
   ATOM 4320 C . ASP A 156 ? -24.14782 4.24145 -23.82224 1.000 37.22271 C ? A ? 159 C 1
   ATOM 4321 O . ASP A 156 ? -25.21407 4.82232 -23.60431 1.000 35.00868 O ? A ? 159 O 1
   ATOM 4322 CB . ASP A 156 ? -24.60017 2.59840 -21.97182 1.000 31.03609 C ? A ? 159 CB 1
   ATOM 4323 CG . ASP A 156 ? -25.30749 1.49040 -22.69958 1.000 49.00406 C ? A ? 159 CG 1
   ATOM 4324 OD1 . ASP A 156 ? -25.25277 1.49277 -23.94037 1.000 47.92012 O ? A ? 159 OD1 1
   ATOM 4325 OD2 . ASP A 156 ? -25.90674 0.63876 -22.02287 1.000 54.93613 O ? A ? 159 OD2 1
   ATOM 4326 H . ASP A 156 ? -23.16740 4.75568 -21.61473 1.000 32.98510 H ? A ? 159 H 1
   ATOM 4327 HA . ASP A 156 ? -23.06606 2.54268 -23.23953 1.000 34.47875 H ? A ? 159 HA 1
   ATOM 4328 HB2 . ASP A 156 ? -24.18338 2.22048 -21.18166 1.000 37.26166 H ? A ? 159 HB2 1
   ATOM 4329 HB3 . ASP A 156 ? -25.26220 3.25883 -21.71402 1.000 37.26166 H ? A ? 159 HB3 1
   ATOM 4330 N . LYS A 157 ? -23.40964 4.50665 -24.90351 1.000 32.22844 N ? A ? 160 N 1
   ATOM 4331 CA . LYS A 157 ? -23.84057 5.52499 -25.86237 1.000 35.90841 C ? A ? 160 CA 1
   ATOM 4332 C . LYS A 157 ? -25.16049 5.14045 -26.50845 1.000 36.50609 C ? A ? 160 C 1
   ATOM 4333 O . LYS A 157 ? -26.03540 5.98522 -26.69029 1.000 46.42670 O ? A ? 160 O 1
   ATOM 4334 H . LYS A 157 ? -22.66843 4.11816 -25.10172 1.000 38.69248 H ? A ? 160 H 1
   ATOM 4335 HA . LYS A 157 ? -23.96005 6.36254 -25.38789 1.000 43.10845 H ? A ? 160 HA 1
   ATOM 4336 CB A LYS A 157 ? -22.76770 5.73455 -26.93101 0.493 50.54984 C ? A ? 160 CB 1
   ATOM 4337 CG A LYS A 157 ? -21.36823 6.01481 -26.38416 0.493 52.81695 C ? A ? 160 CG 1
   ATOM 4338 CD A LYS A 157 ? -21.28946 7.35046 -25.65430 0.493 54.13404 C ? A ? 160 CD 1
   ATOM 4339 CE A LYS A 157 ? -19.87723 7.61159 -25.12258 0.493 47.95417 C ? A ? 160 CE 1
   ATOM 4340 NZ A LYS A 157 ? -18.84812 7.58600 -26.20497 0.493 52.52947 N ? A ? 160 NZ 1
   ATOM 4341 HB2 A LYS A 157 ? -22.71379 4.93320 -27.47490 0.493 60.67817 H ? A ? 160 HB2 1
   ATOM 4342 HB3 A LYS A 157 ? -23.02376 6.49182 -27.48045 0.493 60.67817 H ? A ? 160 HB3 1
   ATOM 4343 HG2 A LYS A 157 ? -21.12485 5.31458 -25.75858 0.493 63.39870 H ? A ? 160 HG2 1
   ATOM 4344 HG3 A LYS A 157 ? -20.73713 6.03592 -27.12048 0.493 63.39870 H ? A ? 160 HG3 1
   ATOM 4345 HD2 A LYS A 157 ? -21.52287 8.06604 -26.26616 0.493 64.97921 H ? A ? 160 HD2 1
   ATOM 4346 HD3 A LYS A 157 ? -21.90261 7.34339 -24.90271 0.493 64.97921 H ? A ? 160 HD3 1
   ATOM 4347 HE2 A LYS A 157 ? -19.85212 8.48606 -24.70357 0.493 57.56336 H ? A ? 160 HE2 1
   ATOM 4348 HE3 A LYS A 157 ? -19.65000 6.92654 -24.47452 0.493 57.56336 H ? A ? 160 HE3 1
   ATOM 4349 HZ1 A LYS A 157 ? -18.04851 7.78656 -25.86955 0.493 63.05373 H ? A ? 160 HZ1 1
   ATOM 4350 HZ2 A LYS A 157 ? -18.81247 6.77599 -26.57201 0.493 63.05373 H ? A ? 160 HZ2 1
   ATOM 4351 HZ3 A LYS A 157 ? -19.05423 8.17980 -26.83506 0.493 63.05373 H ? A ? 160 HZ3 1
   ATOM 4352 CB B LYS A 157 ? -22.77146 5.74207 -26.93389 0.507 50.43260 C ? A ? 160 CB 1
   ATOM 4353 CG B LYS A 157 ? -21.54465 6.53201 -26.46919 0.507 51.67405 C ? A ? 160 CG 1
   ATOM 4354 CD B LYS A 157 ? -21.90203 7.93950 -25.99895 0.507 57.82656 C ? A ? 160 CD 1
   ATOM 4355 CE B LYS A 157 ? -20.65568 8.78182 -25.72809 0.507 59.08595 C ? A ? 160 CE 1
   ATOM 4356 NZ B LYS A 157 ? -19.99127 9.24951 -26.97653 0.507 54.22118 N ? A ? 160 NZ 1
   ATOM 4357 HB2 B LYS A 157 ? -22.46134 4.87504 -27.23885 0.507 60.53748 H ? A ? 160 HB2 1
   ATOM 4358 HB3 B LYS A 157 ? -23.17000 6.23008 -27.67140 0.507 60.53748 H ? A ? 160 HB3 1
   ATOM 4359 HG2 B LYS A 157 ? -21.12730 6.06433 -25.72892 0.507 62.02722 H ? A ? 160 HG2 1
   ATOM 4360 HG3 B LYS A 157 ? -20.91943 6.61080 -27.20662 0.507 62.02722 H ? A ? 160 HG3 1
   ATOM 4361 HD2 B LYS A 157 ? -22.42486 8.38308 -26.68510 0.507 69.41023 H ? A ? 160 HD2 1
   ATOM 4362 HD3 B LYS A 157 ? -22.41396 7.88201 -25.17704 0.507 69.41023 H ? A ? 160 HD3 1
   ATOM 4363 HE2 B LYS A 157 ? -20.90856 9.56364 -25.21262 0.507 70.92150 H ? A ? 160 HE2 1
   ATOM 4364 HE3 B LYS A 157 ? -20.01616 8.24883 -25.23025 0.507 70.92150 H ? A ? 160 HE3 1
   ATOM 4365 HZ1 B LYS A 157 ? -19.28910 9.75808 -26.77551 0.507 65.08378 H ? A ? 160 HZ1 1
   ATOM 4366 HZ2 B LYS A 157 ? -19.71490 8.55127 -27.45421 0.507 65.08378 H ? A ? 160 HZ2 1
   ATOM 4367 HZ3 B LYS A 157 ? -20.56250 9.72590 -27.46525 0.507 65.08378 H ? A ? 160 HZ3 1
   ATOM 4368 N . GLN A 158 ? -25.33222 3.85868 -26.82758 1.000 41.46868 N ? A ? 161 N 1
   ATOM 4369 CA . GLN A 158 ? -26.57318 3.38048 -27.43290 1.000 58.65993 C ? A ? 161 CA 1
   ATOM 4370 C . GLN A 158 ? -27.78477 3.78992 -26.59852 1.000 53.19744 C ? A ? 161 C 1
   ATOM 4371 O . GLN A 158 ? -28.80901 4.21025 -27.14917 1.000 54.66058 O ? A ? 161 O 1
   ATOM 4372 H . GLN A 158 ? -24.74461 3.24301 -26.70400 1.000 49.78077 H ? A ? 161 H 1
   ATOM 4373 HA . GLN A 158 ? -26.67200 3.77536 -28.31336 1.000 70.41028 H ? A ? 161 HA 1
   ATOM 4374 CB A GLN A 158 ? -26.49195 1.85631 -27.62225 0.341 65.62277 C ? A ? 161 CB 1
   ATOM 4375 CG A GLN A 158 ? -27.57576 1.01456 -26.96431 0.341 78.47317 C ? A ? 161 CG 1
   ATOM 4376 CD A GLN A 158 ? -27.06735 -0.36862 -26.54758 0.341 75.28745 C ? A ? 161 CD 1
   ATOM 4377 OE1 A GLN A 158 ? -26.85143 -0.62341 -25.36262 0.341 58.73112 O ? A ? 161 OE1 1
   ATOM 4378 NE2 A GLN A 158 ? -26.87149 -1.25952 -27.51960 0.341 66.09440 N ? A ? 161 NE2 1
   ATOM 4379 HB2 A GLN A 158 ? -26.53098 1.67140 -28.57366 0.341 78.76569 H ? A ? 161 HB2 1
   ATOM 4380 HB3 A GLN A 158 ? -25.64373 1.55554 -27.26036 0.341 78.76569 H ? A ? 161 HB3 1
   ATOM 4381 HG2 A GLN A 158 ? -27.89369 1.47097 -26.16963 0.341 94.18617 H ? A ? 161 HG2 1
   ATOM 4382 HG3 A GLN A 158 ? -28.30610 0.89126 -27.59064 0.341 94.18617 H ? A ? 161 HG3 1
   ATOM 4383 HE21 A GLN A 158 ? -27.03005 -1.04557 -28.33733 0.341 79.33163 H ? A ? 161 HE21 1
   ATOM 4384 HE22 A GLN A 158 ? -26.58657 -2.04824 -27.32897 0.341 79.33163 H ? A ? 161 HE22 1
   ATOM 4385 CB B GLN A 158 ? -26.51453 1.85921 -27.60000 0.659 65.65059 C ? A ? 161 CB 1
   ATOM 4386 CG B GLN A 158 ? -27.60520 1.27630 -28.47716 0.659 75.83146 C ? A ? 161 CG 1
   ATOM 4387 CD B GLN A 158 ? -27.50444 -0.22885 -28.58993 0.659 79.62002 C ? A ? 161 CD 1
   ATOM 4388 OE1 B GLN A 158 ? -26.43386 -0.80507 -28.39547 0.659 65.36964 O ? A ? 161 OE1 1
   ATOM 4389 NE2 B GLN A 158 ? -28.62234 -0.87703 -28.89536 0.659 73.45650 N ? A ? 161 NE2 1
   ATOM 4390 HB2 B GLN A 158 ? -25.66209 1.62565 -27.99962 0.659 78.79907 H ? A ? 161 HB2 1
   ATOM 4391 HB3 B GLN A 158 ? -26.59372 1.44966 -26.72427 0.659 78.79907 H ? A ? 161 HB3 1
   ATOM 4392 HG2 B GLN A 158 ? -28.47030 1.49367 -28.09605 0.659 91.01611 H ? A ? 161 HG2 1
   ATOM 4393 HG3 B GLN A 158 ? -27.53151 1.65185 -29.36847 0.659 91.01611 H ? A ? 161 HG3 1
   ATOM 4394 HE21 B GLN A 158 ? -29.35294 -0.44017 -29.01776 0.659 88.16616 H ? A ? 161 HE21 1
   ATOM 4395 HE22 B GLN A 158 ? -28.61577 -1.73369 -28.97078 0.659 88.16616 H ? A ? 161 HE22 1
   ATOM 4396 N . LYS A 159 ? -27.68293 3.70050 -25.26735 1.000 46.30117 N ? A ? 162 N 1
   ATOM 4397 CA . LYS A 159 ? -28.82537 3.92789 -24.38723 1.000 37.55184 C ? A ? 162 CA 1
   ATOM 4398 C . LYS A 159 ? -28.78492 5.29767 -23.72182 1.000 40.66114 C ? A ? 162 C 1
   ATOM 4399 O . LYS A 159 ? -29.61406 5.57511 -22.84536 1.000 41.33976 O ? A ? 162 O 1
   ATOM 4400 H . LYS A 159 ? -26.95524 3.50777 -24.85151 1.000 55.57976 H ? A ? 162 H 1
   ATOM 4401 HA . LYS A 159 ? -29.63876 3.88701 -24.91414 1.000 45.08057 H ? A ? 162 HA 1
   ATOM 4402 CB A LYS A 159 ? -28.90235 2.83878 -23.31277 0.223 48.84052 C ? A ? 162 CB 1
   ATOM 4403 CG A LYS A 159 ? -29.05142 1.42806 -23.85859 0.223 53.63290 C ? A ? 162 CG 1
   ATOM 4404 CD A LYS A 159 ? -29.39861 0.42218 -22.76507 0.223 57.15704 C ? A ? 162 CD 1
   ATOM 4405 CE A LYS A 159 ? -30.83044 0.60328 -22.27269 0.223 55.77220 C ? A ? 162 CE 1
   ATOM 4406 NZ A LYS A 159 ? -31.83219 0.41297 -23.36214 0.223 47.17276 N ? A ? 162 NZ 1
   ATOM 4407 HB2 A LYS A 159 ? -28.08793 2.86529 -22.78654 0.223 58.62699 H ? A ? 162 HB2 1
   ATOM 4408 HB3 A LYS A 159 ? -29.66933 3.01680 -22.74625 0.223 58.62699 H ? A ? 162 HB3 1
   ATOM 4409 HG2 A LYS A 159 ? -29.76254 1.41483 -24.51815 0.223 64.37784 H ? A ? 162 HG2 1
   ATOM 4410 HG3 A LYS A 159 ? -28.21522 1.15406 -24.26676 0.223 64.37784 H ? A ? 162 HG3 1
   ATOM 4411 HD2 A LYS A 159 ? -29.30847 -0.47765 -23.11592 0.223 68.60680 H ? A ? 162 HD2 1
   ATOM 4412 HD3 A LYS A 159 ? -28.79948 0.54635 -22.01239 0.223 68.60680 H ? A ? 162 HD3 1
   ATOM 4413 HE2 A LYS A 159 ? -31.01275 -0.04868 -21.57799 0.223 66.94500 H ? A ? 162 HE2 1
   ATOM 4414 HE3 A LYS A 159 ? -30.93455 1.50112 -21.92064 0.223 66.94500 H ? A ? 162 HE3 1
   ATOM 4415 HZ1 A LYS A 159 ? -32.65536 0.42309 -23.02393 0.223 56.62568 H ? A ? 162 HZ1 1
   ATOM 4416 HZ2 A LYS A 159 ? -31.75810 1.06678 -23.96142 0.223 56.62568 H ? A ? 162 HZ2 1
   ATOM 4417 HZ3 A LYS A 159 ? -31.69618 -0.36744 -23.76780 0.223 56.62568 H ? A ? 162 HZ3 1
   ATOM 4418 CB B LYS A 159 ? -28.90499 2.82301 -23.33791 0.422 49.10610 C ? A ? 162 CB 1
   ATOM 4419 CG B LYS A 159 ? -29.14365 1.47135 -23.97378 0.422 53.70236 C ? A ? 162 CG 1
   ATOM 4420 CD B LYS A 159 ? -29.22759 0.37891 -22.95265 0.422 58.02167 C ? A ? 162 CD 1
   ATOM 4421 CE B LYS A 159 ? -30.45684 0.51352 -22.08458 0.422 57.44775 C ? A ? 162 CE 1
   ATOM 4422 NZ B LYS A 159 ? -30.40360 -0.59586 -21.10428 0.422 48.98997 N ? A ? 162 NZ 1
   ATOM 4423 HB2 B LYS A 159 ? -28.06934 2.78659 -22.84672 0.422 58.94568 H ? A ? 162 HB2 1
   ATOM 4424 HB3 B LYS A 159 ? -29.63856 3.00934 -22.73124 0.422 58.94568 H ? A ? 162 HB3 1
   ATOM 4425 HG2 B LYS A 159 ? -29.98014 1.49226 -24.46444 0.422 64.46119 H ? A ? 162 HG2 1
   ATOM 4426 HG3 B LYS A 159 ? -28.41090 1.26757 -24.57582 0.422 64.46119 H ? A ? 162 HG3 1
   ATOM 4427 HD2 B LYS A 159 ? -29.26751 -0.47868 -23.40415 0.422 69.64436 H ? A ? 162 HD2 1
   ATOM 4428 HD3 B LYS A 159 ? -28.44593 0.41599 -22.37947 0.422 69.64436 H ? A ? 162 HD3 1
   ATOM 4429 HE2 B LYS A 159 ? -30.45069 1.36279 -21.61598 0.422 68.95566 H ? A ? 162 HE2 1
   ATOM 4430 HE3 B LYS A 159 ? -31.26159 0.43617 -22.62058 0.422 68.95566 H ? A ? 162 HE3 1
   ATOM 4431 HZ1 B LYS A 159 ? -31.03331 -0.48544 -20.48512 0.422 58.80632 H ? A ? 162 HZ1 1
   ATOM 4432 HZ2 B LYS A 159 ? -30.53716 -1.37316 -21.51667 0.422 58.80632 H ? A ? 162 HZ2 1
   ATOM 4433 HZ3 B LYS A 159 ? -29.60749 -0.61286 -20.70675 0.422 58.80632 H ? A ? 162 HZ3 1
   ATOM 4434 CB C LYS A 159 ? -28.89312 2.81662 -23.33280 0.355 49.06813 C ? A ? 162 CB 1
   ATOM 4435 CG C LYS A 159 ? -28.66906 1.42671 -23.93362 0.355 53.79199 C ? A ? 162 CG 1
   ATOM 4436 CD C LYS A 159 ? -28.83851 0.29123 -22.92657 0.355 58.49981 C ? A ? 162 CD 1
   ATOM 4437 CE C LYS A 159 ? -28.16669 -0.99568 -23.41706 0.355 51.14938 C ? A ? 162 CE 1
   ATOM 4438 NZ C LYS A 159 ? -28.59086 -1.40350 -24.78848 0.355 50.86482 N ? A ? 162 NZ 1
   ATOM 4439 HB2 C LYS A 159 ? -28.20658 2.97100 -22.66517 0.355 58.90012 H ? A ? 162 HB2 1
   ATOM 4440 HB3 C LYS A 159 ? -29.76918 2.82776 -22.91652 0.355 58.90012 H ? A ? 162 HB3 1
   ATOM 4441 HG2 C LYS A 159 ? -29.31032 1.28703 -24.64788 0.355 64.56875 H ? A ? 162 HG2 1
   ATOM 4442 HG3 C LYS A 159 ? -27.76601 1.37888 -24.28448 0.355 64.56875 H ? A ? 162 HG3 1
   ATOM 4443 HD2 C LYS A 159 ? -28.43196 0.54564 -22.08343 0.355 70.21813 H ? A ? 162 HD2 1
   ATOM 4444 HD3 C LYS A 159 ? -29.78336 0.11283 -22.79882 0.355 70.21813 H ? A ? 162 HD3 1
   ATOM 4445 HE2 C LYS A 159 ? -27.20607 -0.86191 -23.43134 0.355 61.39762 H ? A ? 162 HE2 1
   ATOM 4446 HE3 C LYS A 159 ? -28.39209 -1.71787 -22.80998 0.355 61.39762 H ? A ? 162 HE3 1
   ATOM 4447 HZ1 C LYS A 159 ? -28.20288 -2.17298 -25.01089 0.355 61.05615 H ? A ? 162 HZ1 1
   ATOM 4448 HZ2 C LYS A 159 ? -29.47440 -1.50706 -24.81564 0.355 61.05615 H ? A ? 162 HZ2 1
   ATOM 4449 HZ3 C LYS A 159 ? -28.35487 -0.78000 -25.37811 0.355 61.05615 H ? A ? 162 HZ3 1
   ATOM 4450 N . ASN A 160 ? -27.86083 6.17251 -24.13211 1.000 34.35885 N ? A ? 163 N 1
   ATOM 4451 CA . ASN A 160 ? -27.77894 7.51009 -23.55635 1.000 29.06790 C ? A ? 163 CA 1
   ATOM 4452 C . ASN A 160 ? -27.59843 7.44190 -22.04059 1.000 27.67139 C ? A ? 163 C 1
   ATOM 4453 O . ASN A 160 ? -28.10412 8.28574 -21.29477 1.000 27.96106 O ? A ? 163 O 1
   ATOM 4454 CB . ASN A 160 ? -29.02282 8.32592 -23.90248 1.000 41.47062 C ? A ? 163 CB 1
   ATOM 4455 CG . ASN A 160 ? -28.76293 9.82304 -23.87749 1.000 48.29009 C ? A ? 163 CG 1
   ATOM 4456 OD1 . ASN A 160 ? -27.73502 10.29088 -24.36991 1.000 46.95092 O ? A ? 163 OD1 1
   ATOM 4457 ND2 . ASN A 160 ? -29.68583 10.58063 -23.29329 1.000 80.02522 N ? A ? 163 ND2 1
   ATOM 4458 H . ASN A 160 ? -27.27443 6.01169 -24.74028 1.000 41.24898 H ? A ? 163 H 1
   ATOM 4459 HA . ASN A 160 ? -27.00525 7.96040 -23.92988 1.000 34.89984 H ? A ? 163 HA 1
   ATOM 4460 HB2 . ASN A 160 ? -29.32052 8.08706 -24.79423 1.000 49.78310 H ? A ? 163 HB2 1
   ATOM 4461 HB3 . ASN A 160 ? -29.71975 8.13070 -23.25666 1.000 49.78310 H ? A ? 163 HB3 1
   ATOM 4462 HD21 . ASN A 160 ? -30.38752 10.21798 -22.95311 1.000 96.04863 H ? A ? 163 HD21 1
   ATOM 4463 HD22 . ASN A 160 ? -29.58124 11.43341 -23.25551 1.000 96.04863 H ? A ? 163 HD22 1
   ATOM 4464 N . GLY A 161 ? -26.86621 6.43903 -21.57440 1.000 28.89955 N ? A ? 164 N 1
   ATOM 4465 CA . GLY A 161 ? -26.68852 6.26608 -20.14431 1.000 29.02777 C ? A ? 164 CA 1
   ATOM 4466 C . GLY A 161 ? -25.34298 5.72352 -19.75379 1.000 24.99419 C ? A ? 164 C 1
   ATOM 4467 O . GLY A 161 ? -24.36494 5.89040 -20.49050 1.000 26.01686 O ? A ? 164 O 1
   ATOM 4468 H . GLY A 161 ? -26.46734 5.85310 -22.06142 1.000 34.69782 H ? A ? 164 H 1
   ATOM 4469 HA2 . GLY A 161 ? -26.80222 7.12473 -19.70762 1.000 34.85168 H ? A ? 164 HA2 1
   ATOM 4470 HA3 . GLY A 161 ? -27.36438 5.65275 -19.81578 1.000 34.85168 H ? A ? 164 HA3 1
   ATOM 4471 N . ILE A 162 ? -25.28410 5.06851 -18.59372 1.000 22.26299 N ? A ? 165 N 1
   ATOM 4472 CA . ILE A 162 ? -24.04320 4.47928 -18.13619 1.000 17.88360 C ? A ? 165 CA 1
   ATOM 4473 C . ILE A 162 ? -24.28308 3.05081 -17.69357 1.000 20.49999 C ? A ? 165 C 1
   ATOM 4474 O . ILE A 162 ? -25.41903 2.61629 -17.47248 1.000 21.51066 O ? A ? 165 O 1
   ATOM 4475 H . ILE A 162 ? -25.95102 4.95702 -18.06231 1.000 26.73395 H ? A ? 165 H 1
   ATOM 4476 HA . ILE A 162 ? -23.42764 4.45246 -18.88537 1.000 21.47868 H ? A ? 165 HA 1
   ATOM 4477 CB A ILE A 162 ? -23.38649 5.28204 -16.99358 0.240 21.99694 C ? A ? 165 CB 1
   ATOM 4478 CG1 A ILE A 162 ? -24.29093 5.36405 -15.78767 0.240 20.76553 C ? A ? 165 CG1 1
   ATOM 4479 CG2 A ILE A 162 ? -23.02201 6.68816 -17.45956 0.240 24.60228 C ? A ? 165 CG2 1
   ATOM 4480 CD1 A ILE A 162 ? -23.93262 4.42325 -14.65221 0.240 17.22469 C ? A ? 165 CD1 1
   ATOM 4481 HB A ILE A 162 ? -22.57796 4.80975 -16.74038 0.240 26.41469 H ? A ? 165 HB 1
   ATOM 4482 HG12 A ILE A 162 ? -24.25555 6.26823 -15.43822 0.240 24.93699 H ? A ? 165 HG12 1
   ATOM 4483 HG13 A ILE A 162 ? -25.19518 5.15148 -16.06701 0.240 24.93699 H ? A ? 165 HG13 1
   ATOM 4484 HG21 A ILE A 162 ? -22.58330 7.15782 -16.73303 0.240 29.54109 H ? A ? 165 HG21 1
   ATOM 4485 HG22 A ILE A 162 ? -22.42399 6.62358 -18.22055 0.240 29.54109 H ? A ? 165 HG22 1
   ATOM 4486 HG23 A ILE A 162 ? -23.83239 7.15635 -17.71449 0.240 29.54109 H ? A ? 165 HG23 1
   ATOM 4487 HD11 A ILE A 162 ? -24.56010 4.55366 -13.92408 0.240 20.68799 H ? A ? 165 HD11 1
   ATOM 4488 HD12 A ILE A 162 ? -23.98247 3.50885 -14.97205 0.240 20.68799 H ? A ? 165 HD12 1
   ATOM 4489 HD13 A ILE A 162 ? -23.03158 4.61986 -14.35159 0.240 20.68799 H ? A ? 165 HD13 1
   ATOM 4490 CB B ILE A 162 ? -23.38445 5.27221 -16.98834 0.234 21.98492 C ? A ? 165 CB 1
   ATOM 4491 CG1 B ILE A 162 ? -24.06463 4.97140 -15.67549 0.234 23.36031 C ? A ? 165 CG1 1
   ATOM 4492 CG2 B ILE A 162 ? -23.43269 6.76995 -17.24335 0.234 22.08051 C ? A ? 165 CG2 1
   ATOM 4493 CD1 B ILE A 162 ? -23.36555 5.58653 -14.44160 0.234 20.42353 C ? A ? 165 CD1 1
   ATOM 4494 HB B ILE A 162 ? -22.45671 4.99197 -16.94742 0.234 26.40027 H ? A ? 165 HB 1
   ATOM 4495 HG12 B ILE A 162 ? -24.96812 5.32299 -15.70694 0.234 28.05073 H ? A ? 165 HG12 1
   ATOM 4496 HG13 B ILE A 162 ? -24.08704 4.00963 -15.55138 0.234 28.05073 H ? A ? 165 HG13 1
   ATOM 4497 HG21 B ILE A 162 ? -22.90667 7.22278 -16.56574 0.234 26.51497 H ? A ? 165 HG21 1
   ATOM 4498 HG22 B ILE A 162 ? -23.06673 6.95249 -18.12293 0.234 26.51497 H ? A ? 165 HG22 1
   ATOM 4499 HG23 B ILE A 162 ? -24.35473 7.06809 -17.20033 0.234 26.51497 H ? A ? 165 HG23 1
   ATOM 4500 HD11 B ILE A 162 ? -23.64389 5.10382 -13.64762 0.234 24.52659 H ? A ? 165 HD11 1
   ATOM 4501 HD12 B ILE A 162 ? -22.40485 5.51301 -14.55362 0.234 24.52659 H ? A ? 165 HD12 1
   ATOM 4502 HD13 B ILE A 162 ? -23.61945 6.51976 -14.36736 0.234 24.52659 H ? A ? 165 HD13 1
   ATOM 4503 CB C ILE A 162 ? -23.41163 5.30710 -17.01693 0.526 22.04653 C ? A ? 165 CB 1
   ATOM 4504 CG1 C ILE A 162 ? -24.40613 5.59681 -15.95269 0.526 20.14507 C ? A ? 165 CG1 1
   ATOM 4505 CG2 C ILE A 162 ? -22.83083 6.58762 -17.60860 0.526 25.74938 C ? A ? 165 CG2 1
   ATOM 4506 CD1 C ILE A 162 ? -23.86156 6.40163 -14.80421 0.526 25.63579 C ? A ? 165 CD1 1
   ATOM 4507 HB C ILE A 162 ? -22.69443 4.80007 -16.60530 0.526 26.47420 H ? A ? 165 HB 1
   ATOM 4508 HG12 C ILE A 162 ? -25.13987 6.09804 -16.34166 0.526 24.19245 H ? A ? 165 HG12 1
   ATOM 4509 HG13 C ILE A 162 ? -24.73161 4.75604 -15.59482 0.526 24.19245 H ? A ? 165 HG13 1
   ATOM 4510 HG21 C ILE A 162 ? -22.22869 6.98915 -16.96276 0.526 30.91762 H ? A ? 165 HG21 1
   ATOM 4511 HG22 C ILE A 162 ? -22.34719 6.36930 -18.42059 0.526 30.91762 H ? A ? 165 HG22 1
   ATOM 4512 HG23 C ILE A 162 ? -23.55592 7.19969 -17.80991 0.526 30.91762 H ? A ? 165 HG23 1
   ATOM 4513 HD11 C ILE A 162 ? -24.49942 6.38114 -14.07372 0.526 30.78131 H ? A ? 165 HD11 1
   ATOM 4514 HD12 C ILE A 162 ? -23.01918 6.01458 -14.51873 0.526 30.78131 H ? A ? 165 HD12 1
   ATOM 4515 HD13 C ILE A 162 ? -23.72313 7.31599 -15.09692 0.526 30.78131 H ? A ? 165 HD13 1
   ATOM 4516 N A LYS A 163 ? -23.17717 2.32867 -17.52313 0.362 19.70448 N ? A ? 166 N 1
   ATOM 4517 CA A LYS A 163 ? -23.22491 0.97503 -16.99798 0.362 19.08979 C ? A ? 166 CA 1
   ATOM 4518 C A LYS A 163 ? -22.02857 0.72991 -16.09681 0.362 24.12905 C ? A ? 166 C 1
   ATOM 4519 O A LYS A 163 ? -21.03193 1.45664 -16.13650 0.362 20.87412 O ? A ? 166 O 1
   ATOM 4520 CB A LYS A 163 ? -23.27983 -0.05838 -18.12652 0.362 23.20958 C ? A ? 166 CB 1
   ATOM 4521 CG A LYS A 163 ? -22.13415 -0.02042 -19.11753 0.362 26.60904 C ? A ? 166 CG 1
   ATOM 4522 CD A LYS A 163 ? -22.63160 -0.38196 -20.51967 0.362 38.95619 C ? A ? 166 CD 1
   ATOM 4523 CE A LYS A 163 ? -23.51151 -1.63123 -20.49770 0.362 39.53781 C ? A ? 166 CE 1
   ATOM 4524 NZ A LYS A 163 ? -24.20280 -1.86028 -21.80149 0.362 82.34367 N ? A ? 166 NZ 1
   ATOM 4525 H A LYS A 163 ? -22.38424 2.60637 -17.70682 0.362 23.66374 H ? A ? 166 H 1
   ATOM 4526 HA A LYS A 163 ? -24.01982 0.86921 -16.45226 0.362 22.92611 H ? A ? 166 HA 1
   ATOM 4527 HB2 A LYS A 163 ? -23.28477 -0.94266 -17.72786 0.362 27.86985 H ? A ? 166 HB2 1
   ATOM 4528 HB3 A LYS A 163 ? -24.09768 0.08388 -18.62831 0.362 27.86985 H ? A ? 166 HB3 1
   ATOM 4529 HG2 A LYS A 163 ? -21.75555 0.87227 -19.14376 0.362 31.94921 H ? A ? 166 HG2 1
   ATOM 4530 HG3 A LYS A 163 ? -21.45495 -0.66125 -18.85500 0.362 31.94921 H ? A ? 166 HG3 1
   ATOM 4531 HD2 A LYS A 163 ? -23.15536 0.35348 -20.87422 0.362 46.76578 H ? A ? 166 HD2 1
   ATOM 4532 HD3 A LYS A 163 ? -21.87064 -0.55529 -21.09569 0.362 46.76578 H ? A ? 166 HD3 1
   ATOM 4533 HE2 A LYS A 163 ? -22.95925 -2.40599 -20.30885 0.362 47.46373 H ? A ? 166 HE2 1
   ATOM 4534 HE3 A LYS A 163 ? -24.18884 -1.53118 -19.81059 0.362 47.46373 H ? A ? 166 HE3 1
   ATOM 4535 HZ1 A LYS A 163 ? -25.01332 -2.19992 -21.66073 0.362 98.83077 H ? A ? 166 HZ1 1
   ATOM 4536 HZ2 A LYS A 163 ? -24.28439 -1.09126 -22.24199 0.362 98.83077 H ? A ? 166 HZ2 1
   ATOM 4537 HZ3 A LYS A 163 ? -23.73342 -2.42973 -22.29899 0.362 98.83077 H ? A ? 166 HZ3 1
   ATOM 4538 N B LYS A 163 ? -23.18704 2.30996 -17.57388 0.638 19.68779 N ? A ? 166 N 1
   ATOM 4539 CA B LYS A 163 ? -23.27256 0.94194 -17.10155 0.638 19.19376 C ? A ? 166 CA 1
   ATOM 4540 C B LYS A 163 ? -22.06288 0.64898 -16.24923 0.638 24.51723 C ? A ? 166 C 1
   ATOM 4541 O B LYS A 163 ? -21.02234 1.29299 -16.38257 0.638 23.74331 O ? A ? 166 O 1
   ATOM 4542 CB B LYS A 163 ? -23.38983 -0.03813 -18.27439 0.638 22.64046 C ? A ? 166 CB 1
   ATOM 4543 CG B LYS A 163 ? -22.19716 -0.13153 -19.17463 0.638 27.10017 C ? A ? 166 CG 1
   ATOM 4544 CD B LYS A 163 ? -22.45071 -1.25308 -20.17248 0.638 40.96258 C ? A ? 166 CD 1
   ATOM 4545 CE B LYS A 163 ? -21.43867 -1.28158 -21.28812 0.638 49.80315 C ? A ? 166 CE 1
   ATOM 4546 NZ B LYS A 163 ? -21.52185 -2.54971 -22.05956 0.638 73.96875 N ? A ? 166 NZ 1
   ATOM 4547 H B LYS A 163 ? -22.39141 2.57857 -17.75940 0.638 23.64370 H ? A ? 166 H 1
   ATOM 4548 HA B LYS A 163 ? -24.05521 0.81607 -16.54251 0.638 23.05087 H ? A ? 166 HA 1
   ATOM 4549 HB2 B LYS A 163 ? -23.54644 -0.92484 -17.91366 0.638 27.18691 H ? A ? 166 HB2 1
   ATOM 4550 HB3 B LYS A 163 ? -24.14196 0.23449 -18.82290 0.638 27.18691 H ? A ? 166 HB3 1
   ATOM 4551 HG2 B LYS A 163 ? -22.07403 0.70215 -19.65496 0.638 32.53857 H ? A ? 166 HG2 1
   ATOM 4552 HG3 B LYS A 163 ? -21.40258 -0.33701 -18.65760 0.638 32.53857 H ? A ? 166 HG3 1
   ATOM 4553 HD2 B LYS A 163 ? -22.40941 -2.10420 -19.70902 0.638 49.17345 H ? A ? 166 HD2 1
   ATOM 4554 HD3 B LYS A 163 ? -23.32841 -1.13266 -20.56749 0.638 49.17345 H ? A ? 166 HD3 1
   ATOM 4555 HE2 B LYS A 163 ? -21.60671 -0.54313 -21.89422 0.638 59.78213 H ? A ? 166 HE2 1
   ATOM 4556 HE3 B LYS A 163 ? -20.54622 -1.20823 -20.91523 0.638 59.78213 H ? A ? 166 HE3 1
   ATOM 4557 HZ1 B LYS A 163 ? -20.91937 -2.54760 -22.71462 0.638 88.78086 H ? A ? 166 HZ1 1
   ATOM 4558 HZ2 B LYS A 163 ? -21.36379 -3.24273 -21.52399 0.638 88.78086 H ? A ? 166 HZ2 1
   ATOM 4559 HZ3 B LYS A 163 ? -22.33350 -2.63776 -22.41392 0.638 88.78086 H ? A ? 166 HZ3 1
   ATOM 4560 N A SER A 164 ? -22.15953 -0.30412 -15.26574 0.362 19.23820 N ? A ? 167 N 1
   ATOM 4561 CA A SER A 164 ? -21.13564 -0.69328 -14.30880 0.362 22.37762 C ? A ? 167 CA 1
   ATOM 4562 C A SER A 164 ? -21.30807 -2.17469 -14.02154 0.362 20.35648 C ? A ? 167 C 1
   ATOM 4563 O A SER A 164 ? -22.42585 -2.69359 -14.05707 0.362 21.40431 O ? A ? 167 O 1
   ATOM 4564 CB A SER A 164 ? -21.23397 0.11961 -13.00478 0.362 29.98477 C ? A ? 167 CB 1
   ATOM 4565 OG A SER A 164 ? -20.73430 1.43222 -13.16629 0.362 35.07459 O ? A ? 167 OG 1
   ATOM 4566 H A SER A 164 ? -22.85511 -0.80915 -15.23896 0.362 23.10420 H ? A ? 167 H 1
   ATOM 4567 HA A SER A 164 ? -20.25339 -0.54282 -14.68283 0.362 26.87150 H ? A ? 167 HA 1
   ATOM 4568 HB2 A SER A 164 ? -22.16528 0.17081 -12.73844 0.362 36.00009 H ? A ? 167 HB2 1
   ATOM 4569 HB3 A SER A 164 ? -20.71659 -0.32889 -12.31771 0.362 36.00009 H ? A ? 167 HB3 1
   ATOM 4570 HG A SER A 164 ? -19.99315 1.41095 -13.56106 0.362 42.10786 H ? A ? 167 HG 1
   ATOM 4571 N B SER A 164 ? -22.21914 -0.29963 -15.34094 0.638 19.36214 N ? A ? 167 N 1
   ATOM 4572 CA B SER A 164 ? -21.08164 -0.69044 -14.53654 0.638 22.48163 C ? A ? 167 CA 1
   ATOM 4573 C B SER A 164 ? -21.35522 -2.06405 -13.96262 0.638 20.31184 C ? A ? 167 C 1
   ATOM 4574 O B SER A 164 ? -22.50184 -2.43714 -13.71623 0.638 21.73619 O ? A ? 167 O 1
   ATOM 4575 CB B SER A 164 ? -20.81487 0.32187 -13.42125 0.638 23.55265 C ? A ? 167 CB 1
   ATOM 4576 OG B SER A 164 ? -19.84128 -0.18927 -12.49319 0.638 24.11726 O ? A ? 167 OG 1
   ATOM 4577 H B SER A 164 ? -22.95255 -0.71816 -15.17805 0.638 23.25293 H ? A ? 167 H 1
   ATOM 4578 HA B SER A 164 ? -20.28589 -0.74327 -15.08871 0.638 26.99632 H ? A ? 167 HA 1
   ATOM 4579 HB2 B SER A 164 ? -20.47805 1.14283 -13.81302 0.638 28.28153 H ? A ? 167 HB2 1
   ATOM 4580 HB3 B SER A 164 ? -21.64304 0.49590 -12.94716 0.638 28.28153 H ? A ? 167 HB3 1
   ATOM 4581 HG B SER A 164 ? -20.16496 -0.83441 -12.06352 0.638 28.95908 H ? A ? 167 HG 1
   ATOM 4582 N A ASN A 165 ? -20.19305 -2.84934 -13.75334 0.362 19.62940 N ? A ? 168 N 1
   ATOM 4583 CA A ASN A 165 ? -20.19842 -4.20577 -13.22750 0.362 22.22085 C ? A ? 168 CA 1
   ATOM 4584 C A ASN A 165 ? -19.08900 -4.28516 -12.18978 0.362 22.95933 C ? A ? 168 C 1
   ATOM 4585 O A ASN A 165 ? -17.92703 -4.01045 -12.50922 0.362 23.63169 O ? A ? 168 O 1
   ATOM 4586 CB A ASN A 165 ? -19.98599 -5.24798 -14.32196 0.362 29.34584 C ? A ? 168 CB 1
   ATOM 4587 CG A ASN A 165 ? -19.66406 -6.62255 -13.74043 0.362 27.35508 C ? A ? 168 CG 1
   ATOM 4588 OD1 A ASN A 165 ? -20.43023 -7.16740 -12.92369 0.362 31.59571 O ? A ? 168 OD1 1
   ATOM 4589 ND2 A ASN A 165 ? -18.58819 -7.21755 -14.20473 0.362 38.85091 N ? A ? 168 ND2 1
   ATOM 4590 H A ASN A 165 ? -19.40238 -2.53238 -13.87151 0.362 23.57364 H ? A ? 168 H 1
   ATOM 4591 HA A ASN A 165 ? -21.05378 -4.39613 -12.81153 0.362 26.68338 H ? A ? 168 HA 1
   ATOM 4592 HB2 A ASN A 165 ? -20.79447 -5.32402 -14.85250 0.362 35.23337 H ? A ? 168 HB2 1
   ATOM 4593 HB3 A ASN A 165 ? -19.24454 -4.97454 -14.88445 0.362 35.23337 H ? A ? 168 HB3 1
   ATOM 4594 HD21 A ASN A 165 ? -18.36428 -7.99336 -13.90878 0.362 46.63945 H ? A ? 168 HD21 1
   ATOM 4595 HD22 A ASN A 165 ? -18.10805 -6.83110 -14.80450 0.362 46.63945 H ? A ? 168 HD22 1
   ATOM 4596 N B ASN A 165 ? -20.29578 -2.82497 -13.78995 0.638 19.88125 N ? A ? 168 N 1
   ATOM 4597 CA B ASN A 165 ? -20.36704 -4.09445 -13.09930 0.638 22.66222 C ? A ? 168 CA 1
   ATOM 4598 C B ASN A 165 ? -19.19076 -4.11786 -12.13283 0.638 23.59736 C ? A ? 168 C 1
   ATOM 4599 O B ASN A 165 ? -18.11477 -3.56277 -12.40891 0.638 22.18103 O ? A ? 168 O 1
   ATOM 4600 CB B ASN A 165 ? -20.37959 -5.28513 -14.06013 0.638 31.48178 C ? A ? 168 CB 1
   ATOM 4601 CG B ASN A 165 ? -19.14105 -5.38596 -14.91409 0.638 37.80426 C ? A ? 168 CG 1
   ATOM 4602 OD1 B ASN A 165 ? -18.93239 -4.59784 -15.83783 0.638 49.38477 O ? A ? 168 OD1 1
   ATOM 4603 ND2 B ASN A 165 ? -18.31464 -6.38189 -14.62131 0.638 41.13117 N ? A ? 168 ND2 1
   ATOM 4604 H B ASN A 165 ? -19.50747 -2.62445 -14.06916 0.638 23.87586 H ? A ? 168 H 1
   ATOM 4605 HA B ASN A 165 ? -21.18839 -4.18865 -12.59193 0.638 27.21302 H ? A ? 168 HA 1
   ATOM 4606 HB2 B ASN A 165 ? -20.45058 -6.10307 -13.54356 0.638 37.79650 H ? A ? 168 HB2 1
   ATOM 4607 HB3 B ASN A 165 ? -21.14230 -5.20019 -14.65340 0.638 37.79650 H ? A ? 168 HB3 1
   ATOM 4608 HD21 B ASN A 165 ? -17.59197 -6.48853 -15.07516 0.638 49.37576 H ? A ? 168 HD21 1
   ATOM 4609 HD22 B ASN A 165 ? -18.50167 -6.92075 -13.97769 0.638 49.37576 H ? A ? 168 HD22 1
   ATOM 4610 N . PHE A 166 ? -19.42893 -4.70239 -10.97179 1.000 19.36586 N ? A ? 169 N 1
   ATOM 4611 CA . PHE A 166 ? -18.48689 -4.60867 -9.86831 1.000 18.66295 C ? A ? 169 CA 1
   ATOM 4612 C . PHE A 166 ? -18.85261 -5.63518 -8.82107 1.000 20.62541 C ? A ? 169 C 1
   ATOM 4613 O . PHE A 166 ? -19.98163 -6.11065 -8.76323 1.000 26.02199 O ? A ? 169 O 1
   ATOM 4614 CB . PHE A 166 ? -18.44745 -3.20738 -9.26675 1.000 22.16590 C ? A ? 169 CB 1
   ATOM 4615 CG . PHE A 166 ? -19.76892 -2.69488 -8.71920 1.000 19.70188 C ? A ? 169 CG 1
   ATOM 4616 CD1 . PHE A 166 ? -20.65433 -1.94368 -9.52118 1.000 21.15522 C ? A ? 169 CD1 1
   ATOM 4617 CD2 . PHE A 166 ? -20.10648 -2.88292 -7.36470 1.000 23.34207 C ? A ? 169 CD2 1
   ATOM 4618 CE1 . PHE A 166 ? -21.82261 -1.42983 -8.97810 1.000 21.16578 C ? A ? 169 CE1 1
   ATOM 4619 CE2 . PHE A 166 ? -21.28606 -2.32795 -6.83924 1.000 20.36921 C ? A ? 169 CE2 1
   ATOM 4620 CZ . PHE A 166 ? -22.13547 -1.61782 -7.66490 1.000 18.32614 C ? A ? 169 CZ 1
   ATOM 4621 HA . PHE A 166 ? -17.59603 -4.81384 -10.19261 1.000 22.41390 H ? A ? 169 HA 1
   ATOM 4622 HB2 . PHE A 166 ? -17.81173 -3.20735 -8.53411 1.000 26.61744 H ? A ? 169 HB2 1
   ATOM 4623 HB3 . PHE A 166 ? -18.16018 -2.58746 -9.95528 1.000 26.61744 H ? A ? 169 HB3 1
   ATOM 4624 HD1 . PHE A 166 ? -20.45387 -1.79269 -10.41668 1.000 25.40463 H ? A ? 169 HD1 1
   ATOM 4625 HD2 . PHE A 166 ? -19.54438 -3.37822 -6.81368 1.000 28.02885 H ? A ? 169 HD2 1
   ATOM 4626 HE1 . PHE A 166 ? -22.40390 -0.94753 -9.52068 1.000 25.41729 H ? A ? 169 HE1 1
   ATOM 4627 HE2 . PHE A 166 ? -21.49370 -2.43845 -5.93948 1.000 24.46141 H ? A ? 169 HE2 1
   ATOM 4628 HZ . PHE A 166 ? -22.92545 -1.26589 -7.32288 1.000 22.00973 H ? A ? 169 HZ 1
   ATOM 4629 H A PHE A 166 ? -20.19242 -5.03968 -10.76459 0.362 23.25739 H ? A ? 169 H 1
   ATOM 4630 H B PHE A 166 ? -20.13349 -5.16277 -10.79499 0.638 23.25739 H ? A ? 169 H 1
   ATOM 4631 N A LYS A 167 ? -17.89854 -5.90187 -7.94675 0.594 21.34756 N ? A ? 170 N 1
   ATOM 4632 CA A LYS A 167 ? -18.06311 -6.85506 -6.86663 0.594 22.27932 C ? A ? 170 CA 1
   ATOM 4633 C A LYS A 167 ? -18.01267 -6.13922 -5.52472 0.594 20.24543 C ? A ? 170 C 1
   ATOM 4634 O A LYS A 167 ? -17.17409 -5.25201 -5.30232 0.594 23.98152 O ? A ? 170 O 1
   ATOM 4635 CB A LYS A 167 ? -16.97599 -7.93364 -6.92241 0.594 29.76636 C ? A ? 170 CB 1
   ATOM 4636 CG A LYS A 167 ? -16.85530 -8.62867 -8.27610 0.594 36.72225 C ? A ? 170 CG 1
   ATOM 4637 CD A LYS A 167 ? -15.55760 -9.43717 -8.34192 0.594 51.87846 C ? A ? 170 CD 1
   ATOM 4638 CE A LYS A 167 ? -15.43533 -10.21484 -9.64569 0.594 67.96309 C ? A ? 170 CE 1
   ATOM 4639 NZ A LYS A 167 ? -14.23553 -11.09821 -9.63516 0.594 72.25478 N ? A ? 170 NZ 1
   ATOM 4640 H A LYS A 167 ? -17.12264 -5.53118 -7.95957 0.594 25.63544 H ? A ? 170 H 1
   ATOM 4641 HA A LYS A 167 ? -18.92855 -7.28604 -6.94513 0.594 26.75355 H ? A ? 170 HA 1
   ATOM 4642 HB2 A LYS A 167 ? -16.12006 -7.52203 -6.72529 0.594 35.73799 H ? A ? 170 HB2 1
   ATOM 4643 HB3 A LYS A 167 ? -17.17810 -8.61253 -6.25972 0.594 35.73799 H ? A ? 170 HB3 1
   ATOM 4644 HG2 A LYS A 167 ? -17.60387 -9.23291 -8.40037 0.594 44.08506 H ? A ? 170 HG2 1
   ATOM 4645 HG3 A LYS A 167 ? -16.84359 -7.96511 -8.98352 0.594 44.08506 H ? A ? 170 HG3 1
   ATOM 4646 HD2 A LYS A 167 ? -14.80136 -8.83312 -8.27768 0.594 62.27252 H ? A ? 170 HD2 1
   ATOM 4647 HD3 A LYS A 167 ? -15.53887 -10.07140 -7.60823 0.594 62.27252 H ? A ? 170 HD3 1
   ATOM 4648 HE2 A LYS A 167 ? -16.22256 -10.76872 -9.76567 0.594 81.57407 H ? A ? 170 HE2 1
   ATOM 4649 HE3 A LYS A 167 ? -15.35141 -9.59291 -10.38533 0.594 81.57407 H ? A ? 170 HE3 1
   ATOM 4650 HZ1 A LYS A 167 ? -14.17655 -11.54071 -10.40511 0.594 86.72410 H ? A ? 170 HZ1 1
   ATOM 4651 HZ2 A LYS A 167 ? -13.49930 -10.61037 -9.52526 0.594 86.72410 H ? A ? 170 HZ2 1
   ATOM 4652 HZ3 A LYS A 167 ? -14.29538 -11.68498 -8.96866 0.594 86.72410 H ? A ? 170 HZ3 1
   ATOM 4653 N C LYS A 167 ? -17.88079 -6.02796 -8.00687 0.406 21.54058 N ? A ? 170 N 1
   ATOM 4654 CA C LYS A 167 ? -18.10489 -7.02560 -6.97140 0.406 22.83857 C ? A ? 170 CA 1
   ATOM 4655 C C LYS A 167 ? -17.89597 -6.41001 -5.59925 0.406 20.43711 C ? A ? 170 C 1
   ATOM 4656 O C LYS A 167 ? -16.83026 -5.84978 -5.32711 0.406 24.51195 O ? A ? 170 O 1
   ATOM 4657 CB C LYS A 167 ? -17.16622 -8.22768 -7.13035 0.406 33.50012 C ? A ? 170 CB 1
   ATOM 4658 CG C LYS A 167 ? -17.40282 -9.09249 -8.34933 0.406 31.74792 C ? A ? 170 CG 1
   ATOM 4659 CD C LYS A 167 ? -16.58739 -10.36874 -8.22744 0.406 52.60663 C ? A ? 170 CD 1
   ATOM 4660 CE C LYS A 167 ? -16.69781 -11.20541 -9.47796 0.406 28.63138 C ? A ? 170 CE 1
   ATOM 4661 NZ C LYS A 167 ? -16.08279 -10.56871 -10.67589 0.406 54.79496 N ? A ? 170 NZ 1
   ATOM 4662 H C LYS A 167 ? -17.07562 -5.72721 -8.03615 0.406 25.86706 H ? A ? 170 H 1
   ATOM 4663 HA C LYS A 167 ? -19.02303 -7.33094 -7.03985 0.406 27.42464 H ? A ? 170 HA 1
   ATOM 4664 HB2 C LYS A 167 ? -16.25595 -7.89704 -7.18505 0.406 40.21850 H ? A ? 170 HB2 1
   ATOM 4665 HB3 C LYS A 167 ? -17.26635 -8.79634 -6.35092 0.406 40.21850 H ? A ? 170 HB3 1
   ATOM 4666 HG2 C LYS A 167 ? -18.34250 -9.32515 -8.41080 0.406 38.11587 H ? A ? 170 HG2 1
   ATOM 4667 HG3 C LYS A 167 ? -17.12553 -8.61806 -9.14866 0.406 38.11587 H ? A ? 170 HG3 1
   ATOM 4668 HD2 C LYS A 167 ? -15.65385 -10.14353 -8.09076 0.406 63.14632 H ? A ? 170 HD2 1
   ATOM 4669 HD3 C LYS A 167 ? -16.91562 -10.89130 -7.47904 0.406 63.14632 H ? A ? 170 HD3 1
   ATOM 4670 HE2 C LYS A 167 ? -16.24883 -12.05224 -9.32900 0.406 34.37601 H ? A ? 170 HE2 1
   ATOM 4671 HE3 C LYS A 167 ? -17.63611 -11.35695 -9.67169 0.406 34.37601 H ? A ? 170 HE3 1
   ATOM 4672 HZ1 C LYS A 167 ? -16.46592 -9.78077 -10.83230 0.406 65.77232 H ? A ? 170 HZ1 1
   ATOM 4673 HZ2 C LYS A 167 ? -15.21180 -10.44474 -10.54133 0.406 65.77232 H ? A ? 170 HZ2 1
   ATOM 4674 HZ3 C LYS A 167 ? -16.19360 -11.09028 -11.38848 0.406 65.77232 H ? A ? 170 HZ3 1
   ATOM 4675 N A ILE A 168 ? -18.94354 -6.51171 -4.64839 0.594 21.88640 N ? A ? 171 N 1
   ATOM 4676 CA A ILE A 168 ? -18.93809 -6.12785 -3.24237 0.594 24.23156 C ? A ? 171 CA 1
   ATOM 4677 C A ILE A 168 ? -18.56926 -7.37274 -2.45122 0.594 25.52985 C ? A ? 171 C 1
   ATOM 4678 O A ILE A 168 ? -19.10129 -8.45267 -2.71873 0.594 21.53944 O ? A ? 171 O 1
   ATOM 4679 CB A ILE A 168 ? -20.30660 -5.57472 -2.79981 0.594 19.87007 C ? A ? 171 CB 1
   ATOM 4680 CG1 A ILE A 168 ? -20.55885 -4.20669 -3.44014 0.594 29.07874 C ? A ? 171 CG1 1
   ATOM 4681 CG2 A ILE A 168 ? -20.39507 -5.49839 -1.29511 0.594 21.17273 C ? A ? 171 CG2 1
   ATOM 4682 CD1 A ILE A 168 ? -19.70974 -3.10392 -2.86104 0.594 29.22470 C ? A ? 171 CD1 1
   ATOM 4683 H A ILE A 168 ? -19.61500 -7.00745 -4.85574 0.594 26.28204 H ? A ? 171 H 1
   ATOM 4684 HA A ILE A 168 ? -18.27660 -5.43620 -3.08439 0.594 29.09624 H ? A ? 171 HA 1
   ATOM 4685 HB A ILE A 168 ? -20.99622 -6.18459 -3.10540 0.594 23.86245 H ? A ? 171 HB 1
   ATOM 4686 HG12 A ILE A 168 ? -20.36360 -4.26471 -4.38852 0.594 34.91285 H ? A ? 171 HG12 1
   ATOM 4687 HG13 A ILE A 168 ? -21.48906 -3.96604 -3.30705 0.594 34.91285 H ? A ? 171 HG13 1
   ATOM 4688 HG21 A ILE A 168 ? -21.12650 -4.90981 -1.05123 0.594 25.42564 H ? A ? 171 HG21 1
   ATOM 4689 HG22 A ILE A 168 ? -20.55464 -6.38788 -0.94262 0.594 25.42564 H ? A ? 171 HG22 1
   ATOM 4690 HG23 A ILE A 168 ? -19.55961 -5.14957 -0.94693 0.594 25.42564 H ? A ? 171 HG23 1
   ATOM 4691 HD11 A ILE A 168 ? -19.75917 -2.32893 -3.44229 0.594 35.08800 H ? A ? 171 HD11 1
   ATOM 4692 HD12 A ILE A 168 ? -20.04427 -2.87779 -1.97908 0.594 35.08800 H ? A ? 171 HD12 1
   ATOM 4693 HD13 A ILE A 168 ? -18.79213 -3.41198 -2.79780 0.594 35.08800 H ? A ? 171 HD13 1
   ATOM 4694 N C ILE A 168 ? -18.90484 -6.53887 -4.73634 0.406 22.59422 N ? A ? 171 N 1
   ATOM 4695 CA C ILE A 168 ? -18.81761 -6.14865 -3.33346 0.406 23.10072 C ? A ? 171 CA 1
   ATOM 4696 C C ILE A 168 ? -18.50348 -7.38622 -2.50944 0.406 25.59209 C ? A ? 171 C 1
   ATOM 4697 O C ILE A 168 ? -19.03951 -8.46332 -2.77165 0.406 21.55856 O ? A ? 171 O 1
   ATOM 4698 CB C ILE A 168 ? -20.12691 -5.49686 -2.84486 0.406 20.49450 C ? A ? 171 CB 1
   ATOM 4699 CG1 C ILE A 168 ? -20.48701 -4.29766 -3.72490 0.406 28.14747 C ? A ? 171 CG1 1
   ATOM 4700 CG2 C ILE A 168 ? -20.00673 -5.10967 -1.37471 0.406 25.89166 C ? A ? 171 CG2 1
   ATOM 4701 CD1 C ILE A 168 ? -19.46009 -3.21323 -3.72684 0.406 19.68584 C ? A ? 171 CD1 1
   ATOM 4702 H C ILE A 168 ? -19.67344 -6.86042 -4.94955 0.406 27.13142 H ? A ? 171 H 1
   ATOM 4703 HA C ILE A 168 ? -18.09986 -5.50437 -3.23035 0.406 27.73922 H ? A ? 171 HA 1
   ATOM 4704 HB C ILE A 168 ? -20.84843 -6.14053 -2.92224 0.406 24.61176 H ? A ? 171 HB 1
   ATOM 4705 HG12 C ILE A 168 ? -20.59375 -4.60409 -4.63902 0.406 33.79533 H ? A ? 171 HG12 1
   ATOM 4706 HG13 C ILE A 168 ? -21.31870 -3.91537 -3.40389 0.406 33.79533 H ? A ? 171 HG13 1
   ATOM 4707 HG21 C ILE A 168 ? -20.75699 -4.54353 -1.13490 0.406 31.08835 H ? A ? 171 HG21 1
   ATOM 4708 HG22 C ILE A 168 ? -20.01420 -5.91520 -0.83437 0.406 31.08835 H ? A ? 171 HG22 1
   ATOM 4709 HG23 C ILE A 168 ? -19.17436 -4.62975 -1.24156 0.406 31.08835 H ? A ? 171 HG23 1
   ATOM 4710 HD11 C ILE A 168 ? -19.75529 -2.49981 -4.31403 0.406 23.64137 H ? A ? 171 HD11 1
   ATOM 4711 HD12 C ILE A 168 ? -19.35522 -2.87600 -2.82341 0.406 23.64137 H ? A ? 171 HD12 1
   ATOM 4712 HD13 C ILE A 168 ? -18.61835 -3.57597 -4.04430 0.406 23.64137 H ? A ? 171 HD13 1
   ATOM 4713 N . ARG A 169 ? -17.63705 -7.24029 -1.51307 1.000 20.27901 N ? A ? 172 N 1
   ATOM 4714 CA . ARG A 169 ? -17.31309 -8.31544 -0.57842 1.000 22.17140 C ? A ? 172 CA 1
   ATOM 4715 C . ARG A 169 ? -17.89658 -8.00338 0.79421 1.000 24.91004 C ? A ? 172 C 1
   ATOM 4716 O . ARG A 169 ? -17.52266 -6.99985 1.41964 1.000 24.96946 O ? A ? 172 O 1
   ATOM 4717 HA . ARG A 169 ? -17.71385 -9.13585 -0.90586 1.000 26.62404 H ? A ? 172 HA 1
   ATOM 4718 CB A ARG A 169 ? -15.80469 -8.50357 -0.46164 0.647 30.93125 C ? A ? 172 CB 1
   ATOM 4719 CG A ARG A 169 ? -15.14125 -8.94143 -1.74917 0.647 43.64716 C ? A ? 172 CG 1
   ATOM 4720 CD A ARG A 169 ? -13.88470 -8.12608 -2.04287 0.647 71.62363 C ? A ? 172 CD 1
   ATOM 4721 NE A ARG A 169 ? -13.38760 -8.45230 -3.37169 0.647 71.87691 N ? A ? 172 NE 1
   ATOM 4722 CZ A ARG A 169 ? -13.68020 -7.76399 -4.46603 0.647 47.54542 C ? A ? 172 CZ 1
   ATOM 4723 NH1 A ARG A 169 ? -14.37061 -6.62822 -4.40727 0.647 42.88605 N ? A ? 172 NH1 1
   ATOM 4724 NH2 A ARG A 169 ? -13.28318 -8.23194 -5.64830 0.647 44.11859 N ? A ? 172 NH2 1
   ATOM 4725 H A ARG A 169 ? -17.17135 -6.52687 -1.39578 0.594 24.35318 H ? A ? 172 H 1
   ATOM 4726 HB2 A ARG A 169 ? -15.40544 -7.66073 -0.19497 0.647 37.13586 H ? A ? 172 HB2 1
   ATOM 4727 HB3 A ARG A 169 ? -15.62640 -9.18186 0.20847 0.647 37.13586 H ? A ? 172 HB3 1
   ATOM 4728 HG2 A ARG A 169 ? -14.88795 -9.87505 -1.67777 0.647 52.39495 H ? A ? 172 HG2 1
   ATOM 4729 HG3 A ARG A 169 ? -15.76069 -8.82115 -2.48588 0.647 52.39495 H ? A ? 172 HG3 1
   ATOM 4730 HD2 A ARG A 169 ? -14.09317 -7.17929 -2.01081 0.647 85.96672 H ? A ? 172 HD2 1
   ATOM 4731 HD3 A ARG A 169 ? -13.19742 -8.33670 -1.39158 0.647 85.96672 H ? A ? 172 HD3 1
   ATOM 4732 HE A ARG A 169 ? -12.87110 -9.13524 -3.45179 0.647 86.27066 H ? A ? 172 HE 1
   ATOM 4733 HH11 A ARG A 169 ? -14.63723 -6.32589 -3.64759 0.647 51.48162 H ? A ? 172 HH11 1
   ATOM 4734 HH12 A ARG A 169 ? -14.55026 -6.19639 -5.12897 0.647 51.48162 H ? A ? 172 HH12 1
   ATOM 4735 HH21 A ARG A 169 ? -12.84411 -8.97005 -5.69318 0.647 52.96067 H ? A ? 172 HH21 1
   ATOM 4736 HH22 A ARG A 169 ? -13.46592 -7.79595 -6.36671 0.647 52.96067 H ? A ? 172 HH22 1
   ATOM 4737 CB B ARG A 169 ? -15.80325 -8.52468 -0.48737 0.353 30.79917 C ? A ? 172 CB 1
   ATOM 4738 CG B ARG A 169 ? -15.19385 -8.94267 -1.81478 0.353 43.36771 C ? A ? 172 CG 1
   ATOM 4739 CD B ARG A 169 ? -13.69703 -9.18232 -1.73736 0.353 54.56335 C ? A ? 172 CD 1
   ATOM 4740 NE B ARG A 169 ? -13.11668 -9.17142 -3.07596 0.353 62.66021 N ? A ? 172 NE 1
   ATOM 4741 CZ B ARG A 169 ? -13.21391 -10.16602 -3.94805 0.353 52.74130 C ? A ? 172 CZ 1
   ATOM 4742 NH1 B ARG A 169 ? -13.83377 -11.29172 -3.64681 0.353 54.09582 N ? A ? 172 NH1 1
   ATOM 4743 NH2 B ARG A 169 ? -12.68262 -10.02323 -5.15755 0.353 54.44393 N ? A ? 172 NH2 1
   ATOM 4744 HB2 B ARG A 169 ? -15.38448 -7.69440 -0.21138 0.353 36.97737 H ? A ? 172 HB2 1
   ATOM 4745 HB3 B ARG A 169 ? -15.61859 -9.22124 0.16194 0.353 36.97737 H ? A ? 172 HB3 1
   ATOM 4746 HG2 B ARG A 169 ? -15.61243 -9.76732 -2.10742 0.353 52.05961 H ? A ? 172 HG2 1
   ATOM 4747 HG3 B ARG A 169 ? -15.34961 -8.24189 -2.46711 0.353 52.05961 H ? A ? 172 HG3 1
   ATOM 4748 HD2 B ARG A 169 ? -13.28098 -8.48064 -1.21253 0.353 65.49438 H ? A ? 172 HD2 1
   ATOM 4749 HD3 B ARG A 169 ? -13.52551 -10.04637 -1.33129 0.353 65.49438 H ? A ? 172 HD3 1
   ATOM 4750 HE B ARG A 169 ? -12.68061 -8.47033 -3.31660 0.353 75.21062 H ? A ? 172 HE 1
   ATOM 4751 HH11 B ARG A 169 ? -14.18674 -11.39346 -2.86921 0.353 64.93334 H ? A ? 172 HH11 1
   ATOM 4752 HH12 B ARG A 169 ? -13.88467 -11.92344 -4.22813 0.353 64.93334 H ? A ? 172 HH12 1
   ATOM 4753 HH21 B ARG A 169 ? -12.28135 -9.29209 -5.36736 0.353 65.35107 H ? A ? 172 HH21 1
   ATOM 4754 HH22 B ARG A 169 ? -12.74003 -10.66194 -5.73057 0.353 65.35107 H ? A ? 172 HH22 1
   ATOM 4755 H C ARG A 169 ? -17.21281 -6.50948 -1.35329 0.406 24.35318 H ? A ? 172 H 1
   ATOM 4756 N . HIS A 170 ? -18.81364 -8.84812 1.24982 1.000 18.44361 N ? A ? 173 N 1
   ATOM 4757 CA . HIS A 170 ? -19.41930 -8.71227 2.56892 1.000 20.52333 C ? A ? 173 CA 1
   ATOM 4758 C . HIS A 170 ? -18.71367 -9.61645 3.56505 1.000 19.74835 C ? A ? 173 C 1
   ATOM 4759 O . HIS A 170 ? -18.64369 -10.82395 3.34902 1.000 26.45879 O ? A ? 173 O 1
   ATOM 4760 CB . HIS A 170 ? -20.89604 -9.09756 2.54345 1.000 20.82117 C ? A ? 173 CB 1
   ATOM 4761 CG . HIS A 170 ? -21.75143 -8.19151 1.73149 1.000 22.08698 C ? A ? 173 CG 1
   ATOM 4762 ND1 . HIS A 170 ? -21.95004 -6.86936 2.06179 1.000 21.42520 N ? A ? 173 ND1 1
   ATOM 4763 CD2 . HIS A 170 ? -22.49057 -8.42200 0.62117 1.000 22.67974 C ? A ? 173 CD2 1
   ATOM 4764 CE1 . HIS A 170 ? -22.77019 -6.32364 1.18221 1.000 20.07736 C ? A ? 173 CE1 1
   ATOM 4765 NE2 . HIS A 170 ? -23.12076 -7.24435 0.30719 1.000 21.98962 N ? A ? 173 NE2 1
   ATOM 4766 H . HIS A 170 ? -19.10764 -9.52221 0.80399 1.000 22.15069 H ? A ? 173 H 1
   ATOM 4767 HA . HIS A 170 ? -19.32809 -7.78752 2.84715 1.000 24.64635 H ? A ? 173 HA 1
   ATOM 4768 HB2 . HIS A 170 ? -20.97700 -9.98962 2.17120 1.000 25.00376 H ? A ? 173 HB2 1
   ATOM 4769 HB3 . HIS A 170 ? -21.23505 -9.08526 3.45220 1.000 25.00376 H ? A ? 173 HB3 1
   ATOM 4770 HD1 . HIS A 170 ? -21.59672 -6.46416 2.73304 1.000 25.72860 H ? A ? 173 HD1 1
   ATOM 4771 HD2 . HIS A 170 ? -22.55839 -9.22608 0.15882 1.000 27.23405 H ? A ? 173 HD2 1
   ATOM 4772 HE1 . HIS A 170 ? -23.05300 -5.43768 1.18064 1.000 24.11120 H ? A ? 173 HE1 1
   ATOM 4773 N . ASN A 171 ? -18.25997 -9.05900 4.68056 1.000 23.59670 N ? A ? 174 N 1
   ATOM 4774 CA . ASN A 171 ? -17.60892 -9.90203 5.67544 1.000 22.86513 C ? A ? 174 CA 1
   ATOM 4775 C . ASN A 171 ? -18.62479 -10.77552 6.39665 1.000 23.53381 C ? A ? 174 C 1
   ATOM 4776 O . ASN A 171 ? -19.69273 -10.30741 6.77667 1.000 25.09938 O ? A ? 174 O 1
   ATOM 4777 H . ASN A 171 ? -18.31438 -8.22406 4.87934 1.000 28.33440 H ? A ? 174 H 1
   ATOM 4778 HA . ASN A 171 ? -16.97806 -10.48770 5.22834 1.000 27.45651 H ? A ? 174 HA 1
   ATOM 4779 CB A ASN A 171 ? -16.84272 -9.03901 6.67824 0.721 24.40053 C ? A ? 174 CB 1
   ATOM 4780 CG A ASN A 171 ? -15.53678 -8.46950 6.10444 0.721 32.86186 C ? A ? 174 CG 1
   ATOM 4781 OD1 A ASN A 171 ? -15.33020 -8.43856 4.89164 0.721 31.44111 O ? A ? 174 OD1 1
   ATOM 4782 ND2 A ASN A 171 ? -14.65106 -8.01434 6.98950 0.721 55.59617 N ? A ? 174 ND2 1
   ATOM 4783 HB2 A ASN A 171 ? -17.40260 -8.29306 6.94468 0.721 29.29900 H ? A ? 174 HB2 1
   ATOM 4784 HB3 A ASN A 171 ? -16.61880 -9.57887 7.45239 0.721 29.29900 H ? A ? 174 HB3 1
   ATOM 4785 HD21 A ASN A 171 ? -13.90373 -7.68527 6.71967 0.721 66.73376 H ? A ? 174 HD21 1
   ATOM 4786 HD22 A ASN A 171 ? -14.82666 -8.04960 7.83064 0.721 66.73376 H ? A ? 174 HD22 1
   ATOM 4787 CB B ASN A 171 ? -16.84837 -9.05530 6.67306 0.279 24.69519 C ? A ? 174 CB 1
   ATOM 4788 CG B ASN A 171 ? -15.55219 -8.55145 6.11250 0.279 33.54250 C ? A ? 174 CG 1
   ATOM 4789 OD1 B ASN A 171 ? -15.30458 -7.34872 6.08204 0.279 33.34638 O ? A ? 174 OD1 1
   ATOM 4790 ND2 B ASN A 171 ? -14.71513 -9.46736 5.64780 0.279 34.10549 N ? A ? 174 ND2 1
   ATOM 4791 HB2 B ASN A 171 ? -17.39000 -8.28917 6.91918 0.279 29.65259 H ? A ? 174 HB2 1
   ATOM 4792 HB3 B ASN A 171 ? -16.65142 -9.58859 7.45901 0.279 29.65259 H ? A ? 174 HB3 1
   ATOM 4793 HD21 B ASN A 171 ? -13.95832 -9.22933 5.31586 0.279 40.94495 H ? A ? 174 HD21 1
   ATOM 4794 HD22 B ASN A 171 ? -14.92861 -10.29989 5.67813 0.279 40.94495 H ? A ? 174 HD22 1
   ATOM 4795 N A ILE A 172 ? -18.30591 -12.06485 6.53218 0.947 23.48075 N ? A ? 175 N 1
   ATOM 4796 CA A ILE A 172 ? -19.11249 -13.00695 7.30056 0.947 22.23261 C ? A ? 175 CA 1
   ATOM 4797 C A ILE A 172 ? -18.53568 -13.11394 8.70538 0.947 23.97064 C ? A ? 175 C 1
   ATOM 4798 O A ILE A 172 ? -17.34521 -12.90989 8.92500 0.947 28.69570 O ? A ? 175 O 1
   ATOM 4799 CB A ILE A 172 ? -19.16285 -14.38400 6.62574 0.947 25.56824 C ? A ? 175 CB 1
   ATOM 4800 CG1 A ILE A 172 ? -19.61722 -14.22351 5.15938 0.947 29.33438 C ? A ? 175 CG1 1
   ATOM 4801 CG2 A ILE A 172 ? -20.06095 -15.33507 7.39954 0.947 30.43209 C ? A ? 175 CG2 1
   ATOM 4802 CD1 A ILE A 172 ? -19.41395 -15.46417 4.33760 0.947 41.42860 C ? A ? 175 CD1 1
   ATOM 4803 H A ILE A 172 ? -17.60931 -12.42462 6.17876 0.947 28.19527 H ? A ? 175 H 1
   ATOM 4804 HA A ILE A 172 ? -20.01918 -12.66851 7.36585 0.947 26.69749 H ? A ? 175 HA 1
   ATOM 4805 HB A ILE A 172 ? -18.27397 -14.77232 6.62733 0.947 30.70025 H ? A ? 175 HB 1
   ATOM 4806 HG12 A ILE A 172 ? -20.56288 -14.00800 5.14547 0.947 35.21962 H ? A ? 175 HG12 1
   ATOM 4807 HG13 A ILE A 172 ? -19.10764 -13.50719 4.74936 0.947 35.21962 H ? A ? 175 HG13 1
   ATOM 4808 HG21 A ILE A 172 ? -20.16584 -16.15441 6.89103 0.947 36.53687 H ? A ? 175 HG21 1
   ATOM 4809 HG22 A ILE A 172 ? -19.65159 -15.52831 8.25743 0.947 36.53687 H ? A ? 175 HG22 1
   ATOM 4810 HG23 A ILE A 172 ? -20.92528 -14.91536 7.53251 0.947 36.53687 H ? A ? 175 HG23 1
   ATOM 4811 HD11 A ILE A 172 ? -19.70607 -15.29233 3.42874 0.947 49.73268 H ? A ? 175 HD11 1
   ATOM 4812 HD12 A ILE A 172 ? -18.47218 -15.69642 4.34401 0.947 49.73268 H ? A ? 175 HD12 1
   ATOM 4813 HD13 A ILE A 172 ? -19.93536 -16.18632 4.72169 0.947 49.73268 H ? A ? 175 HD13 1
   ATOM 4814 N C ILE A 172 ? -18.30716 -12.06065 6.52868 0.053 23.36083 N ? A ? 175 N 1
   ATOM 4815 CA C ILE A 172 ? -19.10632 -13.00489 7.29683 0.053 22.74679 C ? A ? 175 CA 1
   ATOM 4816 C C ILE A 172 ? -18.54495 -13.06297 8.71250 0.053 24.16480 C ? A ? 175 C 1
   ATOM 4817 O C ILE A 172 ? -17.37366 -12.76687 8.95547 0.053 28.58275 O ? A ? 175 O 1
   ATOM 4818 CB C ILE A 172 ? -19.11059 -14.40083 6.63809 0.053 25.68628 C ? A ? 175 CB 1
   ATOM 4819 CG1 C ILE A 172 ? -19.41419 -14.27326 5.13963 0.053 28.52732 C ? A ? 175 CG1 1
   ATOM 4820 CG2 C ILE A 172 ? -20.11808 -15.30972 7.30769 0.053 31.05902 C ? A ? 175 CG2 1
   ATOM 4821 CD1 C ILE A 172 ? -19.41003 -15.59679 4.39488 0.053 42.15942 C ? A ? 175 CD1 1
   ATOM 4822 H C ILE A 172 ? -17.61203 -12.41940 6.17134 0.053 28.05135 H ? A ? 175 H 1
   ATOM 4823 HA C ILE A 172 ? -20.02463 -12.69589 7.34318 0.053 27.31451 H ? A ? 175 HA 1
   ATOM 4824 HB C ILE A 172 ? -18.23027 -14.79300 6.74831 0.053 30.84189 H ? A ? 175 HB 1
   ATOM 4825 HG12 C ILE A 172 ? -20.29320 -13.87721 5.03289 0.053 34.25115 H ? A ? 175 HG12 1
   ATOM 4826 HG13 C ILE A 172 ? -18.74218 -13.70381 4.73340 0.053 34.25115 H ? A ? 175 HG13 1
   ATOM 4827 HG21 C ILE A 172 ? -20.08026 -16.18466 6.89062 0.053 37.28918 H ? A ? 175 HG21 1
   ATOM 4828 HG22 C ILE A 172 ? -19.90013 -15.38280 8.25006 0.053 37.28918 H ? A ? 175 HG22 1
   ATOM 4829 HG23 C ILE A 172 ? -21.00469 -14.93079 7.20165 0.053 37.28918 H ? A ? 175 HG23 1
   ATOM 4830 HD11 C ILE A 172 ? -19.40247 -15.42224 3.44074 0.053 50.60966 H ? A ? 175 HD11 1
   ATOM 4831 HD12 C ILE A 172 ? -18.61826 -16.09784 4.64577 0.053 50.60966 H ? A ? 175 HD12 1
   ATOM 4832 HD13 C ILE A 172 ? -20.20676 -16.09595 4.63353 0.053 50.60966 H ? A ? 175 HD13 1
   ATOM 4833 N . GLU A 173 ? -19.38957 -13.45347 9.66840 1.000 27.05409 N ? A ? 176 N 1
   ATOM 4834 CA . GLU A 173 ? -18.97524 -13.39572 11.07250 1.000 36.09507 C ? A ? 176 CA 1
   ATOM 4835 C . GLU A 173 ? -17.83279 -14.36140 11.39435 1.000 33.00041 C ? A ? 176 C 1
   ATOM 4836 O . GLU A 173 ? -17.11256 -14.13997 12.37659 1.000 40.26078 O ? A ? 176 O 1
   ATOM 4837 HA . GLU A 173 ? -18.65794 -12.49857 11.26050 1.000 43.33244 H ? A ? 176 HA 1
   ATOM 4838 CB A GLU A 173 ? -20.17469 -13.67709 11.98723 0.592 34.54231 C ? A ? 176 CB 1
   ATOM 4839 CG A GLU A 173 ? -20.77910 -15.04993 11.82874 0.592 36.18630 C ? A ? 176 CG 1
   ATOM 4840 CD A GLU A 173 ? -22.12591 -15.19822 12.52382 0.592 43.31741 C ? A ? 176 CD 1
   ATOM 4841 OE1 A GLU A 173 ? -22.57479 -14.23492 13.17673 0.592 40.04849 O ? A ? 176 OE1 1
   ATOM 4842 OE2 A GLU A 173 ? -22.72376 -16.28529 12.40494 0.592 45.91139 O ? A ? 176 OE2 1
   ATOM 4843 H A GLU A 173 ? -20.19862 -13.71570 9.54083 0.947 32.48327 H ? A ? 176 H 1
   ATOM 4844 HB2 A GLU A 173 ? -19.88643 -13.58938 12.90925 0.592 41.46913 H ? A ? 176 HB2 1
   ATOM 4845 HB3 A GLU A 173 ? -20.86899 -13.02799 11.79353 0.592 41.46913 H ? A ? 176 HB3 1
   ATOM 4846 HG2 A GLU A 173 ? -20.91019 -15.22832 10.88433 0.592 43.44192 H ? A ? 176 HG2 1
   ATOM 4847 HG3 A GLU A 173 ? -20.17384 -15.70547 12.20930 0.592 43.44192 H ? A ? 176 HG3 1
   ATOM 4848 CB B GLU A 173 ? -20.17238 -13.65553 11.99076 0.408 34.56937 C ? A ? 176 CB 1
   ATOM 4849 CG B GLU A 173 ? -21.26618 -12.61697 11.79649 0.408 41.51374 C ? A ? 176 CG 1
   ATOM 4850 CD B GLU A 173 ? -22.12201 -12.39934 13.02316 0.408 49.51237 C ? A ? 176 CD 1
   ATOM 4851 OE1 B GLU A 173 ? -21.81180 -12.93831 14.10642 0.408 44.95657 O ? A ? 176 OE1 1
   ATOM 4852 OE2 B GLU A 173 ? -23.11634 -11.66262 12.90796 0.408 50.68919 O ? A ? 176 OE2 1
   ATOM 4853 HB2 B GLU A 173 ? -20.54338 -14.52963 11.79275 0.408 41.50161 H ? A ? 176 HB2 1
   ATOM 4854 HB3 B GLU A 173 ? -19.87984 -13.62089 12.91494 0.408 41.50161 H ? A ? 176 HB3 1
   ATOM 4855 HG2 B GLU A 173 ? -20.85470 -11.76869 11.56844 0.408 49.83485 H ? A ? 176 HG2 1
   ATOM 4856 HG3 B GLU A 173 ? -21.84850 -12.90726 11.07708 0.408 49.83485 H ? A ? 176 HG3 1
   ATOM 4857 H C GLU A 173 ? -20.18654 -13.74799 9.53534 0.053 32.48327 H ? A ? 176 H 1
   ATOM 4858 N . ASP A 174 ? -17.60893 -15.38299 10.57383 1.000 34.69962 N ? A ? 177 N 1
   ATOM 4859 CA . ASP A 174 ? -16.51721 -16.32974 10.81459 1.000 35.32157 C ? A ? 177 CA 1
   ATOM 4860 C . ASP A 174 ? -15.19862 -15.94070 10.14942 1.000 40.50728 C ? A ? 177 C 1
   ATOM 4861 O . ASP A 174 ? -14.23536 -16.71358 10.20871 1.000 38.97485 O ? A ? 177 O 1
   ATOM 4862 CB . ASP A 174 ? -16.91369 -17.73764 10.34818 1.000 37.18894 C ? A ? 177 CB 1
   ATOM 4863 CG . ASP A 174 ? -17.11572 -17.82710 8.84236 1.000 39.37459 C ? A ? 177 CG 1
   ATOM 4864 OD1 . ASP A 174 ? -16.93361 -16.80628 8.15592 1.000 35.06507 O ? A ? 177 OD1 1
   ATOM 4865 OD2 . ASP A 174 ? -17.45993 -18.91079 8.34651 1.000 45.33956 O ? A ? 177 OD2 1
   ATOM 4866 H . ASP A 174 ? -18.07401 -15.55134 9.87029 1.000 41.65790 H ? A ? 177 H 1
   ATOM 4867 HA . ASP A 174 ? -16.36497 -16.35536 11.77223 1.000 42.40424 H ? A ? 177 HA 1
   ATOM 4868 HB2 . ASP A 174 ? -16.21201 -18.36076 10.59368 1.000 44.64509 H ? A ? 177 HB2 1
   ATOM 4869 HB3 . ASP A 174 ? -17.74624 -17.98958 10.77747 1.000 44.64509 H ? A ? 177 HB3 1
   ATOM 4870 N . GLY A 175 ? -15.12380 -14.78108 9.52067 1.000 30.50482 N ? A ? 178 N 1
   ATOM 4871 CA . GLY A 175 ? -13.91094 -14.32921 8.86385 1.000 28.60630 C ? A ? 178 CA 1
   ATOM 4872 C . GLY A 175 ? -13.88340 -14.50283 7.35846 1.000 27.80925 C ? A ? 178 C 1
   ATOM 4873 O . GLY A 175 ? -12.99497 -13.94282 6.69122 1.000 29.78497 O ? A ? 178 O 1
   ATOM 4874 H . GLY A 175 ? -15.77718 -14.22529 9.45911 1.000 36.62414 H ? A ? 178 H 1
   ATOM 4875 HA2 . GLY A 175 ? -13.79123 -13.38530 9.05252 1.000 34.34592 H ? A ? 178 HA2 1
   ATOM 4876 HA3 . GLY A 175 ? -13.15992 -14.82212 9.22978 1.000 34.34592 H ? A ? 178 HA3 1
   ATOM 4877 N A SER A 176 ? -14.84671 -15.20513 6.79130 0.440 27.17396 N ? A ? 179 N 1
   ATOM 4878 CA A SER A 176 ? -14.88627 -15.40772 5.35151 0.440 26.13133 C ? A ? 179 CA 1
   ATOM 4879 C A SER A 176 ? -15.52939 -14.19736 4.67063 0.440 24.99454 C ? A ? 179 C 1
   ATOM 4880 O A SER A 176 ? -15.69082 -13.12930 5.27064 0.440 19.50210 O ? A ? 179 O 1
   ATOM 4881 CB A SER A 176 ? -15.63638 -16.69497 5.03721 0.440 24.21898 C ? A ? 179 CB 1
   ATOM 4882 OG A SER A 176 ? -15.40394 -17.10380 3.69410 0.440 31.02746 O ? A ? 179 OG 1
   ATOM 4883 H A SER A 176 ? -15.49349 -15.57754 7.21860 0.440 32.62711 H ? A ? 179 H 1
   ATOM 4884 HA A SER A 176 ? -13.97387 -15.48450 5.03129 0.440 31.37595 H ? A ? 179 HA 1
   ATOM 4885 HB2 A SER A 176 ? -15.32994 -17.39307 5.63692 0.440 29.08114 H ? A ? 179 HB2 1
   ATOM 4886 HB3 A SER A 176 ? -16.58661 -16.54462 5.16119 0.440 29.08114 H ? A ? 179 HB3 1
   ATOM 4887 HG A SER A 176 ? -14.58133 -17.08213 3.52547 0.440 37.25131 H ? A ? 179 HG 1
   ATOM 4888 N B SER A 176 ? -14.79572 -15.30023 6.82491 0.560 26.73543 N ? A ? 179 N 1
   ATOM 4889 CA B SER A 176 ? -14.90662 -15.51331 5.39782 0.560 26.45258 C ? A ? 179 CA 1
   ATOM 4890 C B SER A 176 ? -15.67219 -14.36420 4.75938 0.560 24.26907 C ? A ? 179 C 1
   ATOM 4891 O B SER A 176 ? -16.04413 -13.39673 5.41427 0.560 25.11443 O ? A ? 179 O 1
   ATOM 4892 CB B SER A 176 ? -15.60549 -16.83595 5.12095 0.560 24.45023 C ? A ? 179 CB 1
   ATOM 4893 OG B SER A 176 ? -15.48565 -17.18689 3.74332 0.560 32.81846 O ? A ? 179 OG 1
   ATOM 4894 H B SER A 176 ? -15.37626 -15.73965 7.28261 0.560 32.10088 H ? A ? 179 H 1
   ATOM 4895 HA B SER A 176 ? -14.01520 -15.54561 5.01672 0.560 31.76145 H ? A ? 179 HA 1
   ATOM 4896 HB2 B SER A 176 ? -15.19646 -17.52978 5.66149 0.560 29.35863 H ? A ? 179 HB2 1
   ATOM 4897 HB3 B SER A 176 ? -16.54525 -16.75100 5.34577 0.560 29.35863 H ? A ? 179 HB3 1
   ATOM 4898 HG B SER A 176 ? -14.68277 -17.13389 3.50214 0.560 39.40052 H ? A ? 179 HG 1
   ATOM 4899 N A VAL A 177 ? -15.90635 -14.34546 3.39922 0.440 23.81620 N ? A ? 180 N 1
   ATOM 4900 CA A VAL A 177 ? -16.51355 -13.25723 2.63845 0.440 24.83655 C ? A ? 180 CA 1
   ATOM 4901 C A VAL A 177 ? -17.59622 -13.78633 1.70223 0.440 23.83847 C ? A ? 180 C 1
   ATOM 4902 O A VAL A 177 ? -17.41467 -14.78815 0.99872 0.440 23.90347 O ? A ? 180 O 1
   ATOM 4903 CB A VAL A 177 ? -15.47198 -12.45365 1.83002 0.440 34.71919 C ? A ? 180 CB 1
   ATOM 4904 CG1 A VAL A 177 ? -14.81732 -11.39857 2.72178 0.440 26.39672 C ? A ? 180 CG1 1
   ATOM 4905 CG2 A VAL A 177 ? -14.40446 -13.37968 1.23129 0.440 27.98607 C ? A ? 180 CG2 1
   ATOM 4906 H A VAL A 177 ? -15.81878 -15.07544 2.95305 0.440 28.59780 H ? A ? 180 H 1
   ATOM 4907 HA A VAL A 177 ? -16.94138 -12.67123 3.28224 0.440 29.82222 H ? A ? 180 HA 1
   ATOM 4908 HB A VAL A 177 ? -15.92464 -12.00856 1.09661 0.440 41.68139 H ? A ? 180 HB 1
   ATOM 4909 HG11 A VAL A 177 ? -14.14641 -10.92272 2.20763 0.440 31.69443 H ? A ? 180 HG11 1
   ATOM 4910 HG12 A VAL A 177 ? -15.49762 -10.77995 3.03065 0.440 31.69443 H ? A ? 180 HG12 1
   ATOM 4911 HG13 A VAL A 177 ? -14.40223 -11.83917 3.47972 0.440 31.69443 H ? A ? 180 HG13 1
   ATOM 4912 HG21 A VAL A 177 ? -13.87020 -12.87691 0.59671 0.440 33.60165 H ? A ? 180 HG21 1
   ATOM 4913 HG22 A VAL A 177 ? -13.84066 -13.71512 1.94580 0.440 33.60165 H ? A ? 180 HG22 1
   ATOM 4914 HG23 A VAL A 177 ? -14.84354 -14.11863 0.78178 0.440 33.60165 H ? A ? 180 HG23 1
   ATOM 4915 N B VAL A 177 ? -15.92233 -14.46589 3.46623 0.560 23.47918 N ? A ? 180 N 1
   ATOM 4916 CA B VAL A 177 ? -16.57959 -13.39812 2.72869 0.560 24.20254 C ? A ? 180 CA 1
   ATOM 4917 C B VAL A 177 ? -17.73515 -13.94844 1.90205 0.560 25.36333 C ? A ? 180 C 1
   ATOM 4918 O B VAL A 177 ? -17.75088 -15.11195 1.47397 0.560 22.35953 O ? A ? 180 O 1
   ATOM 4919 CB B VAL A 177 ? -15.60025 -12.62153 1.81109 0.560 34.32573 C ? A ? 180 CB 1
   ATOM 4920 CG1 B VAL A 177 ? -14.23566 -12.44052 2.50682 0.560 33.82026 C ? A ? 180 CG1 1
   ATOM 4921 CG2 B VAL A 177 ? -15.42799 -13.30545 0.45700 0.560 33.88549 C ? A ? 180 CG2 1
   ATOM 4922 H B VAL A 177 ? -15.71930 -15.15051 2.98698 0.560 28.19338 H ? A ? 180 H 1
   ATOM 4923 HA B VAL A 177 ? -16.95131 -12.78587 3.38281 0.560 29.06141 H ? A ? 180 HA 1
   ATOM 4924 HB B VAL A 177 ? -15.97999 -11.74490 1.64308 0.560 41.20923 H ? A ? 180 HB 1
   ATOM 4925 HG11 B VAL A 177 ? -13.67124 -11.87815 1.95358 0.560 40.60268 H ? A ? 180 HG11 1
   ATOM 4926 HG12 B VAL A 177 ? -14.37468 -12.02174 3.37064 0.560 40.60268 H ? A ? 180 HG12 1
   ATOM 4927 HG13 B VAL A 177 ? -13.82285 -13.31050 2.62358 0.560 40.60268 H ? A ? 180 HG13 1
   ATOM 4928 HG21 B VAL A 177 ? -14.59079 -13.01642 0.06146 0.560 40.68095 H ? A ? 180 HG21 1
   ATOM 4929 HG22 B VAL A 177 ? -15.41768 -14.26656 0.58768 0.560 40.68095 H ? A ? 180 HG22 1
   ATOM 4930 HG23 B VAL A 177 ? -16.16859 -13.05778 -0.11838 0.560 40.68095 H ? A ? 180 HG23 1
   ATOM 4931 N . GLN A 178 ? -18.72232 -13.08162 1.68839 1.000 19.57455 N ? A ? 181 N 1
   ATOM 4932 CA . GLN A 178 ? -19.85304 -13.34041 0.80647 1.000 18.13304 C ? A ? 181 CA 1
   ATOM 4933 C . GLN A 178 ? -19.73041 -12.35138 -0.34362 1.000 22.40711 C ? A ? 181 C 1
   ATOM 4934 O . GLN A 178 ? -19.77163 -11.14619 -0.10863 1.000 21.49364 O ? A ? 181 O 1
   ATOM 4935 CB . GLN A 178 ? -21.17620 -13.10445 1.54726 1.000 18.74309 C ? A ? 181 CB 1
   ATOM 4936 CG . GLN A 178 ? -22.40202 -13.10895 0.67593 1.000 22.98489 C ? A ? 181 CG 1
   ATOM 4937 CD . GLN A 178 ? -22.69830 -14.43624 0.09733 1.000 23.19852 C ? A ? 181 CD 1
   ATOM 4938 OE1 . GLN A 178 ? -23.01075 -15.36298 0.83793 1.000 25.28044 O ? A ? 181 OE1 1
   ATOM 4939 NE2 . GLN A 178 ? -22.57321 -14.56755 -1.21551 1.000 26.97653 N ? A ? 181 NE2 1
   ATOM 4940 HA . GLN A 178 ? -19.84067 -14.25338 0.47901 1.000 21.77801 H ? A ? 181 HA 1
   ATOM 4941 HB2 . GLN A 178 ? -21.28694 -13.80533 2.20863 1.000 22.51007 H ? A ? 181 HB2 1
   ATOM 4942 HB3 . GLN A 178 ? -21.13328 -12.23959 1.98438 1.000 22.51007 H ? A ? 181 HB3 1
   ATOM 4943 HG2 . GLN A 178 ? -23.16681 -12.83771 1.20737 1.000 27.60023 H ? A ? 181 HG2 1
   ATOM 4944 HG3 . GLN A 178 ? -22.26967 -12.48699 -0.05657 1.000 27.60023 H ? A ? 181 HG3 1
   ATOM 4945 HE21 . GLN A 178 ? -22.32847 -13.89578 -1.69346 1.000 32.39020 H ? A ? 181 HE21 1
   ATOM 4946 HE22 . GLN A 178 ? -22.73677 -15.32451 -1.58947 1.000 32.39020 H ? A ? 181 HE22 1
   ATOM 4947 H A GLN A 178 ? -18.86218 -12.41197 2.20956 0.440 23.50782 H ? A ? 181 H 1
   ATOM 4948 H B GLN A 178 ? -18.75869 -12.30639 2.05893 0.560 23.50782 H ? A ? 181 H 1
   ATOM 4949 N . LEU A 179 ? -19.56636 -12.84001 -1.57311 1.000 19.16609 N ? A ? 182 N 1
   ATOM 4950 CA . LEU A 179 ? -19.45196 -11.97427 -2.73534 1.000 19.51141 C ? A ? 182 CA 1
   ATOM 4951 C . LEU A 179 ? -20.82761 -11.58088 -3.23773 1.000 21.59382 C ? A ? 182 C 1
   ATOM 4952 O . LEU A 179 ? -21.75103 -12.39938 -3.25778 1.000 22.01036 O ? A ? 182 O 1
   ATOM 4953 H . LEU A 179 ? -19.51824 -13.67848 -1.75820 1.000 23.01767 H ? A ? 182 H 1
   ATOM 4954 HA . LEU A 179 ? -18.96238 -11.17425 -2.48800 1.000 23.43206 H ? A ? 182 HA 1
   ATOM 4955 CB A LEU A 179 ? -18.70353 -12.68798 -3.85844 0.534 23.49102 C ? A ? 182 CB 1
   ATOM 4956 CG A LEU A 179 ? -18.20619 -11.88944 -5.05785 0.534 26.72902 C ? A ? 182 CG 1
   ATOM 4957 CD1 A LEU A 179 ? -17.07622 -10.98195 -4.63285 0.534 28.10195 C ? A ? 182 CD1 1
   ATOM 4958 CD2 A LEU A 179 ? -17.75054 -12.86180 -6.13775 0.534 45.49352 C ? A ? 182 CD2 1
   ATOM 4959 HB2 A LEU A 179 ? -17.92006 -13.10263 -3.46456 0.534 28.20759 H ? A ? 182 HB2 1
   ATOM 4960 HB3 A LEU A 179 ? -19.29660 -13.36894 -4.21264 0.534 28.20759 H ? A ? 182 HB3 1
   ATOM 4961 HG A LEU A 179 ? -18.91265 -11.33156 -5.41922 0.534 32.09319 H ? A ? 182 HG 1
   ATOM 4962 HD11 A LEU A 179 ? -16.58601 -10.69801 -5.42023 0.534 33.74069 H ? A ? 182 HD11 1
   ATOM 4963 HD12 A LEU A 179 ? -17.44584 -10.20964 -4.17697 0.534 33.74069 H ? A ? 182 HD12 1
   ATOM 4964 HD13 A LEU A 179 ? -16.48799 -11.46892 -4.03474 0.534 33.74069 H ? A ? 182 HD13 1
   ATOM 4965 HD21 A LEU A 179 ? -17.45030 -12.35780 -6.91024 0.534 54.61059 H ? A ? 182 HD21 1
   ATOM 4966 HD22 A LEU A 179 ? -17.02229 -13.40047 -5.79080 0.534 54.61059 H ? A ? 182 HD22 1
   ATOM 4967 HD23 A LEU A 179 ? -18.49558 -13.43203 -6.38402 0.534 54.61059 H ? A ? 182 HD23 1
   ATOM 4968 CB C LEU A 179 ? -18.68155 -12.67162 -3.85744 0.466 23.53574 C ? A ? 182 CB 1
   ATOM 4969 CG C LEU A 179 ? -17.18812 -12.93110 -3.59351 0.466 29.23205 C ? A ? 182 CG 1
   ATOM 4970 CD1 C LEU A 179 ? -16.53588 -13.47881 -4.84343 0.466 32.60009 C ? A ? 182 CD1 1
   ATOM 4971 CD2 C LEU A 179 ? -16.50748 -11.64957 -3.13558 0.466 34.23218 C ? A ? 182 CD2 1
   ATOM 4972 HB2 C LEU A 179 ? -19.09787 -13.53256 -4.01981 0.466 28.26125 H ? A ? 182 HB2 1
   ATOM 4973 HB3 C LEU A 179 ? -18.74048 -12.11936 -4.65270 0.466 28.26125 H ? A ? 182 HB3 1
   ATOM 4974 HG C LEU A 179 ? -17.08509 -13.58830 -2.88756 0.466 35.09682 H ? A ? 182 HG 1
   ATOM 4975 HD11 C LEU A 179 ? -15.60453 -13.67314 -4.65442 0.466 39.13846 H ? A ? 182 HD11 1
   ATOM 4976 HD12 C LEU A 179 ? -16.99563 -14.29031 -5.10988 0.466 39.13846 H ? A ? 182 HD12 1
   ATOM 4977 HD13 C LEU A 179 ? -16.59893 -12.81606 -5.54890 0.466 39.13846 H ? A ? 182 HD13 1
   ATOM 4978 HD21 C LEU A 179 ? -15.54970 -11.73864 -3.26055 0.466 41.09698 H ? A ? 182 HD21 1
   ATOM 4979 HD22 C LEU A 179 ? -16.84242 -10.90802 -3.66363 0.466 41.09698 H ? A ? 182 HD22 1
   ATOM 4980 HD23 C LEU A 179 ? -16.70655 -11.50411 -2.19743 0.466 41.09698 H ? A ? 182 HD23 1
   ATOM 4981 N . ALA A 180 ? -20.95232 -10.33518 -3.67627 1.000 17.95499 N ? A ? 183 N 1
   ATOM 4982 CA . ALA A 180 ? -22.16805 -9.85313 -4.33285 1.000 18.65347 C ? A ? 183 CA 1
   ATOM 4983 C . ALA A 180 ? -21.80375 -9.18422 -5.66342 1.000 17.37968 C ? A ? 183 C 1
   ATOM 4984 O . ALA A 180 ? -21.25533 -8.08106 -5.68166 1.000 20.69531 O ? A ? 183 O 1
   ATOM 4985 CB . ALA A 180 ? -22.89881 -8.88476 -3.41512 1.000 18.90078 C ? A ? 183 CB 1
   ATOM 4986 H . ALA A 180 ? -20.33770 -9.73785 -3.60529 1.000 21.56435 H ? A ? 183 H 1
   ATOM 4987 HA . ALA A 180 ? -22.73922 -10.60915 -4.54047 1.000 22.40252 H ? A ? 183 HA 1
   ATOM 4988 HB1 . ALA A 180 ? -23.69716 -8.56555 -3.86418 1.000 22.69930 H ? A ? 183 HB1 1
   ATOM 4989 HB2 . ALA A 180 ? -23.14154 -9.34674 -2.59747 1.000 22.69930 H ? A ? 183 HB2 1
   ATOM 4990 HB3 . ALA A 180 ? -22.31285 -8.13886 -3.21214 1.000 22.69930 H ? A ? 183 HB3 1
   ATOM 4991 N A ASP A 181 ? -22.08736 -9.86126 -6.77186 0.290 18.97349 N ? A ? 184 N 1
   ATOM 4992 CA A ASP A 181 ? -21.75245 -9.36663 -8.10691 0.290 18.88326 C ? A ? 184 CA 1
   ATOM 4993 C A ASP A 181 ? -22.85479 -8.42957 -8.58193 0.290 19.21631 C ? A ? 184 C 1
   ATOM 4994 O A ASP A 181 ? -24.00414 -8.85044 -8.75279 0.290 21.11132 O ? A ? 184 O 1
   ATOM 4995 CB A ASP A 181 ? -21.57317 -10.53767 -9.07552 0.290 22.33143 C ? A ? 184 CB 1
   ATOM 4996 CG A ASP A 181 ? -20.65861 -10.21422 -10.24875 0.290 33.71222 C ? A ? 184 CG 1
   ATOM 4997 OD1 A ASP A 181 ? -20.11263 -9.08952 -10.32201 0.290 22.14346 O ? A ? 184 OD1 1
   ATOM 4998 OD2 A ASP A 181 ? -20.48287 -11.10057 -11.11086 0.290 28.55694 O ? A ? 184 OD2 1
   ATOM 4999 H A ASP A 181 ? -22.48160 -10.62553 -6.77871 0.290 22.78655 H ? A ? 184 H 1
   ATOM 5000 HA A ASP A 181 ? -20.92175 -8.86675 -8.07612 0.290 22.67828 H ? A ? 184 HA 1
   ATOM 5001 HB2 A ASP A 181 ? -21.18705 -11.28649 -8.59481 0.290 26.81607 H ? A ? 184 HB2 1
   ATOM 5002 HB3 A ASP A 181 ? -22.44023 -10.78474 -9.43337 0.290 26.81607 H ? A ? 184 HB3 1
   ATOM 5003 N B ASP A 181 ? -22.05300 -9.88176 -6.76687 0.710 19.83264 N ? A ? 184 N 1
   ATOM 5004 CA B ASP A 181 ? -21.77518 -9.37137 -8.10951 0.710 18.51395 C ? A ? 184 CA 1
   ATOM 5005 C B ASP A 181 ? -22.87151 -8.40663 -8.50936 0.710 18.51985 C ? A ? 184 C 1
   ATOM 5006 O B ASP A 181 ? -24.03817 -8.79840 -8.58146 0.710 22.07141 O ? A ? 184 O 1
   ATOM 5007 CB B ASP A 181 ? -21.70224 -10.51048 -9.13266 0.710 21.73965 C ? A ? 184 CB 1
   ATOM 5008 CG B ASP A 181 ? -20.33709 -11.19315 -9.18001 0.710 32.11035 C ? A ? 184 CG 1
   ATOM 5009 OD1 B ASP A 181 ? -19.38563 -10.61026 -9.73337 0.710 30.12859 O ? A ? 184 OD1 1
   ATOM 5010 OD2 B ASP A 181 ? -20.24142 -12.33001 -8.67025 0.710 30.13943 O ? A ? 184 OD2 1
   ATOM 5011 H B ASP A 181 ? -22.39109 -10.67251 -6.76721 0.710 23.81752 H ? A ? 184 H 1
   ATOM 5012 HA B ASP A 181 ? -20.91950 -8.91469 -8.09711 0.710 22.23510 H ? A ? 184 HA 1
   ATOM 5013 HB2 B ASP A 181 ? -22.36309 -11.18217 -8.90244 0.710 26.10594 H ? A ? 184 HB2 1
   ATOM 5014 HB3 B ASP A 181 ? -21.88670 -10.15233 -10.01504 0.710 26.10594 H ? A ? 184 HB3 1
   ATOM 5015 N . HIS A 182 ? -22.51133 -7.16133 -8.77679 1.000 17.99356 N ? A ? 185 N 1
   ATOM 5016 CA . HIS A 182 ? -23.46853 -6.14760 -9.17160 1.000 15.66727 C ? A ? 185 CA 1
   ATOM 5017 C . HIS A 182 ? -23.39045 -5.84921 -10.66710 1.000 20.27352 C ? A ? 185 C 1
   ATOM 5018 O . HIS A 182 ? -22.30894 -5.59125 -11.19376 1.000 20.20115 O ? A ? 185 O 1
   ATOM 5019 CB . HIS A 182 ? -23.20125 -4.81606 -8.45902 1.000 18.08053 C ? A ? 185 CB 1
   ATOM 5020 CG . HIS A 182 ? -23.57360 -4.75705 -7.00252 1.000 16.54114 C ? A ? 185 CG 1
   ATOM 5021 ND1 . HIS A 182 ? -23.03672 -5.59829 -6.06058 1.000 17.49092 N ? A ? 185 ND1 1
   ATOM 5022 CD2 . HIS A 182 ? -24.39464 -3.90962 -6.32406 1.000 18.63225 C ? A ? 185 CD2 1
   ATOM 5023 CE1 . HIS A 182 ? -23.51164 -5.28667 -4.86507 1.000 17.99103 C ? A ? 185 CE1 1
   ATOM 5024 NE2 . HIS A 182 ? -24.36277 -4.28758 -4.99955 1.000 18.17320 N ? A ? 185 NE2 1
   ATOM 5025 HA . HIS A 182 ? -24.34471 -6.49991 -8.95002 1.000 18.81909 H ? A ? 185 HA 1
   ATOM 5026 HB2 . HIS A 182 ? -22.25198 -4.62589 -8.51924 1.000 21.71499 H ? A ? 185 HB2 1
   ATOM 5027 HB3 . HIS A 182 ? -23.70769 -4.12363 -8.91174 1.000 21.71499 H ? A ? 185 HB3 1
   ATOM 5028 HD1 . HIS A 182 ? -22.47730 -6.23113 -6.22231 1.000 21.00747 H ? A ? 185 HD1 1
   ATOM 5029 HD2 . HIS A 182 ? -24.88501 -3.20740 -6.68645 1.000 22.37707 H ? A ? 185 HD2 1
   ATOM 5030 HE1 . HIS A 182 ? -23.28370 -5.70210 -4.06484 1.000 21.60759 H ? A ? 185 HE1 1
   ATOM 5031 H A HIS A 182 ? -21.71069 -6.86165 -8.68320 0.290 21.61063 H ? A ? 185 H 1
   ATOM 5032 H B HIS A 182 ? -21.70105 -6.87621 -8.73493 0.710 21.61063 H ? A ? 185 H 1
   ATOM 5033 N . TYR A 183 ? -24.53172 -5.83487 -11.34395 1.000 17.80171 N ? A ? 186 N 1
   ATOM 5034 CA . TYR A 183 ? -24.64287 -5.29693 -12.69465 1.000 20.88484 C ? A ? 186 CA 1
   ATOM 5035 C . TYR A 183 ? -25.58453 -4.11570 -12.65519 1.000 20.47640 C ? A ? 186 C 1
   ATOM 5036 O . TYR A 183 ? -26.65061 -4.20462 -12.04949 1.000 20.59280 O ? A ? 186 O 1
   ATOM 5037 CB . TYR A 183 ? -25.18011 -6.35197 -13.65194 1.000 23.20573 C ? A ? 186 CB 1
   ATOM 5038 CG . TYR A 183 ? -24.20865 -7.47458 -13.83772 1.000 22.47214 C ? A ? 186 CG 1
   ATOM 5039 CD1 . TYR A 183 ? -24.12251 -8.49860 -12.90192 1.000 31.86027 C ? A ? 186 CD1 1
   ATOM 5040 CD2 . TYR A 183 ? -23.30891 -7.46536 -14.89436 1.000 26.72016 C ? A ? 186 CD2 1
   ATOM 5041 CE1 . TYR A 183 ? -23.20381 -9.50648 -13.04461 1.000 36.71619 C ? A ? 186 CE1 1
   ATOM 5042 CE2 . TYR A 183 ? -22.38544 -8.47774 -15.03775 1.000 32.69053 C ? A ? 186 CE2 1
   ATOM 5043 CZ . TYR A 183 ? -22.33602 -9.49391 -14.11552 1.000 51.63508 C ? A ? 186 CZ 1
   ATOM 5044 OH . TYR A 183 ? -21.40951 -10.50008 -14.27701 1.000 84.44598 O ? A ? 186 OH 1
   ATOM 5045 H . TYR A 183 ? -25.27428 -6.13875 -11.03432 1.000 21.38041 H ? A ? 186 H 1
   ATOM 5046 HA . TYR A 183 ? -23.77455 -5.00475 -13.01332 1.000 25.08017 H ? A ? 186 HA 1
   ATOM 5047 HB2 . TYR A 183 ? -26.00445 -6.71790 -13.29494 1.000 27.86524 H ? A ? 186 HB2 1
   ATOM 5048 HB3 . TYR A 183 ? -25.34497 -5.94500 -14.51687 1.000 27.86524 H ? A ? 186 HB3 1
   ATOM 5049 HD1 . TYR A 183 ? -24.69548 -8.50024 -12.16938 1.000 38.25068 H ? A ? 186 HD1 1
   ATOM 5050 HD2 . TYR A 183 ? -23.32951 -6.76961 -15.51113 1.000 32.08255 H ? A ? 186 HD2 1
   ATOM 5051 HE1 . TYR A 183 ? -23.16636 -10.19575 -12.42139 1.000 44.07778 H ? A ? 186 HE1 1
   ATOM 5052 HE2 . TYR A 183 ? -21.79676 -8.47288 -15.75769 1.000 39.24700 H ? A ? 186 HE2 1
   ATOM 5053 HH . TYR A 183 ? -20.95220 -10.36136 -14.96783 1.000 101.35354 H ? A ? 186 HH 1
   ATOM 5054 N . GLN A 184 ? -25.17592 -2.99851 -13.24810 1.000 16.46038 N ? A ? 187 N 1
   ATOM 5055 CA . GLN A 184 ? -25.88569 -1.74675 -13.07084 1.000 18.71064 C ? A ? 187 CA 1
   ATOM 5056 C . GLN A 184 ? -26.02582 -1.03696 -14.40735 1.000 17.69456 C ? A ? 187 C 1
   ATOM 5057 O . GLN A 184 ? -25.10781 -1.03833 -15.22867 1.000 21.29159 O ? A ? 187 O 1
   ATOM 5058 CB . GLN A 184 ? -25.13988 -0.84836 -12.10776 1.000 18.19684 C ? A ? 187 CB 1
   ATOM 5059 CG . GLN A 184 ? -25.69733 0.54941 -11.93393 1.000 17.23363 C ? A ? 187 CG 1
   ATOM 5060 CD . GLN A 184 ? -24.95565 1.38066 -10.89838 1.000 20.05081 C ? A ? 187 CD 1
   ATOM 5061 OE1 . GLN A 184 ? -24.37049 0.85370 -9.95274 1.000 19.10074 O ? A ? 187 OE1 1
   ATOM 5062 NE2 . GLN A 184 ? -24.96898 2.68645 -11.08440 1.000 21.35030 N ? A ? 187 NE2 1
   ATOM 5063 H . GLN A 184 ? -24.48654 -2.94457 -13.75941 1.000 19.77082 H ? A ? 187 H 1
   ATOM 5064 HA . GLN A 184 ? -26.77612 -1.92402 -12.72934 1.000 22.47112 H ? A ? 187 HA 1
   ATOM 5065 HB2 . GLN A 184 ? -25.14606 -1.26969 -11.23407 1.000 21.85457 H ? A ? 187 HB2 1
   ATOM 5066 HB3 . GLN A 184 ? -24.22789 -0.75542 -12.42483 1.000 21.85457 H ? A ? 187 HB3 1
   ATOM 5067 HG2 . GLN A 184 ? -25.64124 1.01571 -12.78265 1.000 20.69872 H ? A ? 187 HG2 1
   ATOM 5068 HG3 . GLN A 184 ? -26.62317 0.48351 -11.65217 1.000 20.69872 H ? A ? 187 HG3 1
   ATOM 5069 HE21 . GLN A 184 ? -25.38146 3.02019 -11.76122 1.000 25.63872 H ? A ? 187 HE21 1
   ATOM 5070 HE22 . GLN A 184 ? -24.56519 3.20408 -10.52887 1.000 25.63872 H ? A ? 187 HE22 1
   ATOM 5071 N B GLN A 185 ? -27.20448 -0.47512 -14.62978 0.490 18.60207 N ? A ? 188 N 1
   ATOM 5072 CA B GLN A 185 ? -27.45460 0.39571 -15.76698 0.490 22.76647 C ? A ? 188 CA 1
   ATOM 5073 C B GLN A 185 ? -28.21287 1.61639 -15.26125 0.490 20.67083 C ? A ? 188 C 1
   ATOM 5074 O B GLN A 185 ? -29.05253 1.51161 -14.35407 0.490 21.79138 O ? A ? 188 O 1
   ATOM 5075 CB B GLN A 185 ? -28.24315 -0.32085 -16.87781 0.490 22.00882 C ? A ? 188 CB 1
   ATOM 5076 CG B GLN A 185 ? -29.51445 -0.96549 -16.41605 0.490 30.73355 C ? A ? 188 CG 1
   ATOM 5077 CD B GLN A 185 ? -30.12114 -1.88447 -17.46273 0.490 41.51115 C ? A ? 188 CD 1
   ATOM 5078 OE1 B GLN A 185 ? -29.50053 -2.20320 -18.47748 0.490 29.51676 O ? A ? 188 OE1 1
   ATOM 5079 NE2 B GLN A 185 ? -31.34378 -2.31828 -17.21414 0.490 39.23798 N ? A ? 188 NE2 1
   ATOM 5080 H B GLN A 185 ? -27.89136 -0.58567 -14.12424 0.490 22.34085 H ? A ? 188 H 1
   ATOM 5081 HA B GLN A 185 ? -26.61873 0.68835 -16.16269 0.490 27.33812 H ? A ? 188 HA 1
   ATOM 5082 HB2 B GLN A 185 ? -28.47425 0.32784 -17.56096 0.490 26.42894 H ? A ? 188 HB2 1
   ATOM 5083 HB3 B GLN A 185 ? -27.68229 -1.01583 -17.25640 0.490 26.42894 H ? A ? 188 HB3 1
   ATOM 5084 HG2 B GLN A 185 ? -29.33131 -1.49351 -15.62323 0.490 36.89862 H ? A ? 188 HG2 1
   ATOM 5085 HG3 B GLN A 185 ? -30.16335 -0.27410 -16.21159 0.490 36.89862 H ? A ? 188 HG3 1
   ATOM 5086 HE21 B GLN A 185 ? -31.74730 -2.07757 -16.49383 0.490 47.10394 H ? A ? 188 HE21 1
   ATOM 5087 HE22 B GLN A 185 ? -31.73628 -2.84142 -17.77259 0.490 47.10394 H ? A ? 188 HE22 1
   ATOM 5088 N C GLN A 185 ? -27.17174 -0.40862 -14.62749 0.510 18.55887 N ? A ? 188 N 1
   ATOM 5089 CA C GLN A 185 ? -27.34535 0.48197 -15.77239 0.510 22.10364 C ? A ? 188 CA 1
   ATOM 5090 C C GLN A 185 ? -28.19755 1.66014 -15.30842 0.510 20.54935 C ? A ? 188 C 1
   ATOM 5091 O C GLN A 185 ? -29.11662 1.48384 -14.49762 0.510 20.95966 O ? A ? 188 O 1
   ATOM 5092 CB C GLN A 185 ? -27.98525 -0.24381 -16.98476 0.510 22.49785 C ? A ? 188 CB 1
   ATOM 5093 CG C GLN A 185 ? -29.36898 -0.81170 -16.72706 0.510 27.65702 C ? A ? 188 CG 1
   ATOM 5094 CD C GLN A 185 ? -29.84473 -1.77521 -17.81984 0.510 45.93709 C ? A ? 188 CD 1
   ATOM 5095 OE1 C GLN A 185 ? -29.04939 -2.33117 -18.58301 0.510 30.36983 O ? A ? 188 OE1 1
   ATOM 5096 NE2 C GLN A 185 ? -31.14786 -1.98027 -17.88637 0.510 24.26597 N ? A ? 188 NE2 1
   ATOM 5097 H C GLN A 185 ? -27.86788 -0.48028 -14.12764 0.510 22.28900 H ? A ? 188 H 1
   ATOM 5098 HA C GLN A 185 ? -26.49070 0.81927 -16.08336 0.510 26.54272 H ? A ? 188 HA 1
   ATOM 5099 HB2 C GLN A 185 ? -28.06060 0.38775 -17.71712 0.510 27.01578 H ? A ? 188 HB2 1
   ATOM 5100 HB3 C GLN A 185 ? -27.40991 -0.98161 -17.24080 0.510 27.01578 H ? A ? 188 HB3 1
   ATOM 5101 HG2 C GLN A 185 ? -29.35739 -1.29709 -15.88732 0.510 33.20678 H ? A ? 188 HG2 1
   ATOM 5102 HG3 C GLN A 185 ? -30.00418 -0.08020 -16.67868 0.510 33.20678 H ? A ? 188 HG3 1
   ATOM 5103 HE21 C GLN A 185 ? -31.67447 -1.58229 -17.33511 0.510 29.13752 H ? A ? 188 HE21 1
   ATOM 5104 HE22 C GLN A 185 ? -31.46971 -2.51175 -18.48096 0.510 29.13752 H ? A ? 188 HE22 1
   ATOM 5105 N B ASN A 186 ? -27.86699 2.77468 -15.81781 0.490 19.93537 N ? A ? 189 N 1
   ATOM 5106 CA B ASN A 186 ? -28.52759 4.03348 -15.52455 0.490 16.89314 C ? A ? 189 CA 1
   ATOM 5107 C B ASN A 186 ? -28.90477 4.67805 -16.85099 0.490 22.21954 C ? A ? 189 C 1
   ATOM 5108 O B ASN A 186 ? -28.09011 4.71594 -17.78303 0.490 19.45555 O ? A ? 189 O 1
   ATOM 5109 CB B ASN A 186 ? -27.64092 4.96064 -14.73712 0.490 19.93946 C ? A ? 189 CB 1
   ATOM 5110 CG B ASN A 186 ? -27.42803 4.50639 -13.31369 0.490 21.71122 C ? A ? 189 CG 1
   ATOM 5111 OD1 B ASN A 186 ? -27.00120 3.39787 -13.06848 0.490 19.40304 O ? A ? 189 OD1 1
   ATOM 5112 ND2 B ASN A 186 ? -27.74949 5.37677 -12.35986 0.490 23.36104 N ? A ? 189 ND2 1
   ATOM 5113 H B ASN A 186 ? -27.22876 2.85490 -16.38863 0.490 23.94081 H ? A ? 189 H 1
   ATOM 5114 HA B ASN A 186 ? -29.32662 3.88100 -14.99615 0.490 20.29013 H ? A ? 189 HA 1
   ATOM 5115 HB2 B ASN A 186 ? -26.77338 5.00877 -15.16835 0.490 23.94571 H ? A ? 189 HB2 1
   ATOM 5116 HB3 B ASN A 186 ? -28.04830 5.84060 -14.71221 0.490 23.94571 H ? A ? 189 HB3 1
   ATOM 5117 HD21 B ASN A 186 ? -27.64662 5.16557 -11.53257 0.490 28.05160 H ? A ? 189 HD21 1
   ATOM 5118 HD22 B ASN A 186 ? -28.06012 6.15050 -12.57071 0.490 28.05160 H ? A ? 189 HD22 1
   ATOM 5119 N C ASN A 186 ? -27.84901 2.86764 -15.75657 0.510 19.91011 N ? A ? 189 N 1
   ATOM 5120 CA C ASN A 186 ? -28.62527 4.06140 -15.44914 0.510 17.21100 C ? A ? 189 CA 1
   ATOM 5121 C C ASN A 186 ? -29.09760 4.69562 -16.75058 0.510 21.58379 C ? A ? 189 C 1
   ATOM 5122 O C ASN A 186 ? -28.33500 4.79405 -17.71873 0.510 20.64976 O ? A ? 189 O 1
   ATOM 5123 CB C ASN A 186 ? -27.84816 5.09878 -14.66279 0.510 19.12732 C ? A ? 189 CB 1
   ATOM 5124 CG C ASN A 186 ? -27.24400 4.54625 -13.39470 0.510 21.59491 C ? A ? 189 CG 1
   ATOM 5125 OD1 C ASN A 186 ? -26.33125 3.74931 -13.44747 0.510 19.38265 O ? A ? 189 OD1 1
   ATOM 5126 ND2 C ASN A 186 ? -27.75140 4.97830 -12.24345 0.510 19.76370 N ? A ? 189 ND2 1
   ATOM 5127 H C ASN A 186 ? -27.15803 3.01808 -16.24598 0.510 23.91049 H ? A ? 189 H 1
   ATOM 5128 HA C ASN A 186 ? -29.38364 3.79351 -14.90691 0.510 20.67156 H ? A ? 189 HA 1
   ATOM 5129 HB2 C ASN A 186 ? -27.12621 5.43733 -15.21512 0.510 22.97115 H ? A ? 189 HB2 1
   ATOM 5130 HB3 C ASN A 186 ? -28.44626 5.82230 -14.41845 0.510 22.97115 H ? A ? 189 HB3 1
   ATOM 5131 HD21 C ASN A 186 ? -27.43519 4.68794 -11.49826 0.510 23.73480 H ? A ? 189 HD21 1
   ATOM 5132 HD22 C ASN A 186 ? -28.39566 5.54799 -12.24434 0.510 23.73480 H ? A ? 189 HD22 1
   ATOM 5133 N B THR A 187 ? -30.13294 5.18038 -16.93163 0.490 20.34392 N ? A ? 190 N 1
   ATOM 5134 CA B THR A 187 ? -30.60048 5.90079 -18.10670 0.490 20.05910 C ? A ? 190 CA 1
   ATOM 5135 C B THR A 187 ? -31.45961 7.06663 -17.65058 0.490 19.70101 C ? A ? 190 C 1
   ATOM 5136 O B THR A 187 ? -32.16091 6.95949 -16.64076 0.490 21.33965 O ? A ? 190 O 1
   ATOM 5137 CB B THR A 187 ? -31.40519 5.00383 -19.06094 0.490 24.83672 C ? A ? 190 CB 1
   ATOM 5138 OG1 B THR A 187 ? -32.29107 4.17660 -18.30910 0.490 23.55935 O ? A ? 190 OG1 1
   ATOM 5139 CG2 B THR A 187 ? -30.47812 4.12951 -19.88641 0.490 30.52303 C ? A ? 190 CG2 1
   ATOM 5140 H B THR A 187 ? -30.72108 5.11453 -16.30766 0.490 24.43106 H ? A ? 190 H 1
   ATOM 5141 HA B THR A 187 ? -29.84046 6.24512 -18.60138 0.490 24.08928 H ? A ? 190 HA 1
   ATOM 5142 HB B THR A 187 ? -31.91874 5.55987 -19.66755 0.490 29.82243 H ? A ? 190 HB 1
   ATOM 5143 HG1 B THR A 187 ? -32.83952 4.65244 -17.88675 0.490 28.28958 H ? A ? 190 HG1 1
   ATOM 5144 HG21 B THR A 187 ? -30.99733 3.54385 -20.45941 0.490 36.64599 H ? A ? 190 HG21 1
   ATOM 5145 HG22 B THR A 187 ? -29.90467 4.68323 -20.43908 0.490 36.64599 H ? A ? 190 HG22 1
   ATOM 5146 HG23 B THR A 187 ? -29.92467 3.58832 -19.30186 0.490 36.64599 H ? A ? 190 HG23 1
   ATOM 5147 N C THR A 187 ? -30.34426 5.15724 -16.75805 0.510 19.82197 N ? A ? 190 N 1
   ATOM 5148 CA C THR A 187 ? -30.88474 5.84135 -17.91792 0.510 21.03323 C ? A ? 190 CA 1
   ATOM 5149 C C THR A 187 ? -31.57216 7.13477 -17.50928 0.510 19.86420 C ? A ? 190 C 1
   ATOM 5150 O C THR A 187 ? -32.19469 7.21311 -16.44484 0.510 17.29885 O ? A ? 190 O 1
   ATOM 5151 CB C THR A 187 ? -31.87742 4.95949 -18.68781 0.510 20.12021 C ? A ? 190 CB 1
   ATOM 5152 OG1 C THR A 187 ? -32.99867 4.65551 -17.86152 0.510 23.44847 O ? A ? 190 OG1 1
   ATOM 5153 CG2 C THR A 187 ? -31.21384 3.68246 -19.14106 0.510 22.89161 C ? A ? 190 CG2 1
   ATOM 5154 H C THR A 187 ? -30.89389 5.08429 -16.10064 0.510 23.80472 H ? A ? 190 H 1
   ATOM 5155 HA C THR A 187 ? -30.14896 6.06059 -18.51076 0.510 25.25824 H ? A ? 190 HA 1
   ATOM 5156 HB C THR A 187 ? -32.18600 5.43431 -19.47535 0.510 24.16262 H ? A ? 190 HB 1
   ATOM 5157 HG1 C THR A 187 ? -33.35557 5.36540 -17.58899 0.510 28.15652 H ? A ? 190 HG1 1
   ATOM 5158 HG21 C THR A 187 ? -31.85902 3.11499 -19.59119 0.510 27.48829 H ? A ? 190 HG21 1
   ATOM 5159 HG22 C THR A 187 ? -30.49009 3.88430 -19.75453 0.510 27.48829 H ? A ? 190 HG22 1
   ATOM 5160 HG23 C THR A 187 ? -30.85469 3.20572 -18.37645 0.510 27.48829 H ? A ? 190 HG23 1
   ATOM 5161 N B PRO A 188 ? -31.43406 8.18749 -18.36439 0.490 21.45892 N ? A ? 191 N 1
   ATOM 5162 CA B PRO A 188 ? -32.18015 9.35502 -17.88728 0.490 17.39664 C ? A ? 191 CA 1
   ATOM 5163 C B PRO A 188 ? -33.68099 9.21447 -18.07949 0.490 21.63830 C ? A ? 191 C 1
   ATOM 5164 O B PRO A 188 ? -34.15451 8.49521 -18.95722 0.490 26.96461 O ? A ? 191 O 1
   ATOM 5165 CB B PRO A 188 ? -31.61897 10.51725 -18.71787 0.490 26.73871 C ? A ? 191 CB 1
   ATOM 5166 CG B PRO A 188 ? -30.97251 9.89556 -19.91086 0.490 25.59160 C ? A ? 191 CG 1
   ATOM 5167 CD B PRO A 188 ? -30.61001 8.48280 -19.55499 0.490 22.95939 C ? A ? 191 CD 1
   ATOM 5168 HA B PRO A 188 ? -31.99291 9.50176 -16.94690 0.490 20.89433 H ? A ? 191 HA 1
   ATOM 5169 HB2 B PRO A 188 ? -32.34224 11.10517 -18.98643 0.490 32.10481 H ? A ? 191 HB2 1
   ATOM 5170 HB3 B PRO A 188 ? -30.96898 11.00953 -18.19244 0.490 32.10481 H ? A ? 191 HB3 1
   ATOM 5171 HG2 B PRO A 188 ? -31.59682 9.90547 -20.65318 0.490 30.72828 H ? A ? 191 HG2 1
   ATOM 5172 HG3 B PRO A 188 ? -30.17596 10.39919 -20.14053 0.490 30.72828 H ? A ? 191 HG3 1
   ATOM 5173 HD2 B PRO A 188 ? -30.83078 7.87964 -20.28186 0.490 27.56962 H ? A ? 191 HD2 1
   ATOM 5174 HD3 B PRO A 188 ? -29.66592 8.41508 -19.34281 0.490 27.56962 H ? A ? 191 HD3 1
   ATOM 5175 N C PRO A 188 ? -31.50170 8.15975 -18.35164 0.510 21.28446 N ? A ? 191 N 1
   ATOM 5176 CA C PRO A 188 ? -32.21051 9.40301 -18.04301 0.510 18.76300 C ? A ? 191 CA 1
   ATOM 5177 C C PRO A 188 ? -33.71696 9.21759 -18.10892 0.510 21.57797 C ? A ? 191 C 1
   ATOM 5178 O C PRO A 188 ? -34.22900 8.44492 -18.91869 0.510 26.95315 O ? A ? 191 O 1
   ATOM 5179 CB C PRO A 188 ? -31.72219 10.37660 -19.12581 0.510 23.41540 C ? A ? 191 CB 1
   ATOM 5180 CG C PRO A 188 ? -31.34187 9.48706 -20.27576 0.510 30.05640 C ? A ? 191 CG 1
   ATOM 5181 CD C PRO A 188 ? -30.78929 8.23545 -19.64408 0.510 24.02584 C ? A ? 191 CD 1
   ATOM 5182 HA C PRO A 188 ? -31.95748 9.73132 -17.16603 0.510 22.53397 H ? A ? 191 HA 1
   ATOM 5183 HB2 C PRO A 188 ? -32.43617 10.98431 -19.37444 0.510 28.11684 H ? A ? 191 HB2 1
   ATOM 5184 HB3 C PRO A 188 ? -30.95712 10.87797 -18.80302 0.510 28.11684 H ? A ? 191 HB3 1
   ATOM 5185 HG2 C PRO A 188 ? -32.12582 9.28701 -20.81083 0.510 36.08604 H ? A ? 191 HG2 1
   ATOM 5186 HG3 C PRO A 188 ? -30.66999 9.92406 -20.82213 0.510 36.08604 H ? A ? 191 HG3 1
   ATOM 5187 HD2 C PRO A 188 ? -30.98405 7.45841 -20.19104 0.510 28.84937 H ? A ? 191 HD2 1
   ATOM 5188 HD3 C PRO A 188 ? -29.83225 8.31261 -19.50612 0.510 28.84937 H ? A ? 191 HD3 1
   ATOM 5189 N . ILE A 189 ? -34.42301 9.91370 -17.21882 1.000 18.79340 N ? A ? 192 N 1
   ATOM 5190 CA . ILE A 189 ? -35.88054 9.95787 -17.30272 1.000 21.31034 C ? A ? 192 CA 1
   ATOM 5191 C . ILE A 189 ? -36.32544 10.99091 -18.33826 1.000 32.93996 C ? A ? 192 C 1
   ATOM 5192 O . ILE A 189 ? -37.23179 10.73441 -19.13778 1.000 31.29243 O ? A ? 192 O 1
   ATOM 5193 CB . ILE A 189 ? -36.45233 10.24292 -15.89661 1.000 22.36914 C ? A ? 192 CB 1
   ATOM 5194 CG1 . ILE A 189 ? -36.26715 9.03716 -14.98677 1.000 26.50417 C ? A ? 192 CG1 1
   ATOM 5195 CG2 . ILE A 189 ? -37.93749 10.61838 -15.95632 1.000 30.38639 C ? A ? 192 CG2 1
   ATOM 5196 CD1 . ILE A 189 ? -36.69197 9.26348 -13.54255 1.000 25.78436 C ? A ? 192 CD1 1
   ATOM 5197 HA . ILE A 189 ? -36.22086 9.09892 -17.59817 1.000 25.59077 H ? A ? 192 HA 1
   ATOM 5198 HB . ILE A 189 ? -35.95881 10.99641 -15.53663 1.000 26.86132 H ? A ? 192 HB 1
   ATOM 5199 HG12 . ILE A 189 ? -36.79612 8.30279 -15.33578 1.000 31.82337 H ? A ? 192 HG12 1
   ATOM 5200 HG13 . ILE A 189 ? -35.32764 8.79594 -14.98111 1.000 31.82337 H ? A ? 192 HG13 1
   ATOM 5201 HG21 . ILE A 189 ? -38.28733 10.66767 -15.05294 1.000 36.48203 H ? A ? 192 HG21 1
   ATOM 5202 HG22 . ILE A 189 ? -38.02821 11.47946 -16.39359 1.000 36.48203 H ? A ? 192 HG22 1
   ATOM 5203 HG23 . ILE A 189 ? -38.41474 9.94005 -16.45931 1.000 36.48203 H ? A ? 192 HG23 1
   ATOM 5204 HD11 . ILE A 189 ? -36.22872 8.62868 -12.97392 1.000 30.95959 H ? A ? 192 HD11 1
   ATOM 5205 HD12 . ILE A 189 ? -36.46103 10.16933 -13.28369 1.000 30.95959 H ? A ? 192 HD12 1
   ATOM 5206 HD13 . ILE A 189 ? -37.65054 9.13328 -13.47123 1.000 30.95959 H ? A ? 192 HD13 1
   ATOM 5207 H B ILE A 189 ? -34.10220 10.37688 -16.56909 0.490 22.57044 H ? A ? 192 H 1
   ATOM 5208 H C ILE A 189 ? -34.08741 10.36245 -16.56645 0.510 22.57044 H ? A ? 192 H 1
   ATOM 5209 N . GLY A 190 ? -35.69323 12.16189 -18.35155 1.000 27.55938 N ? A ? 193 N 1
   ATOM 5210 CA . GLY A 190 ? -36.04464 13.20925 -19.28231 1.000 37.35715 C ? A ? 193 CA 1
   ATOM 5211 C . GLY A 190 ? -35.53467 12.90464 -20.68360 1.000 27.41874 C ? A ? 193 C 1
   ATOM 5212 O . GLY A 190 ? -34.83485 11.92520 -20.94000 1.000 35.90366 O ? A ? 193 O 1
   ATOM 5213 H . GLY A 190 ? -35.04917 12.36976 -17.82091 1.000 33.08962 H ? A ? 193 H 1
   ATOM 5214 HA2 . GLY A 190 ? -37.00958 13.30173 -19.31745 1.000 44.84695 H ? A ? 193 HA2 1
   ATOM 5215 HA3 . GLY A 190 ? -35.65748 14.04842 -18.98770 1.000 44.84695 H ? A ? 193 HA3 1
   ATOM 5216 N B ASP A 191 ? -35.90421 13.78087 -21.61653 0.443 38.60407 N ? A ? 194 N 1
   ATOM 5217 CA B ASP A 191 ? -35.39582 13.70886 -22.98176 0.443 40.79631 C ? A ? 194 CA 1
   ATOM 5218 C B ASP A 191 ? -34.37440 14.79855 -23.28586 0.443 47.14496 C ? A ? 194 C 1
   ATOM 5219 O B ASP A 191 ? -33.86795 14.85918 -24.41106 0.443 50.05749 O ? A ? 194 O 1
   ATOM 5220 CB B ASP A 191 ? -36.54693 13.77545 -23.99928 0.443 61.32302 C ? A ? 194 CB 1
   ATOM 5221 CG B ASP A 191 ? -37.38787 15.02601 -23.85678 0.443 71.46378 C ? A ? 194 CG 1
   ATOM 5222 OD1 B ASP A 191 ? -36.92414 16.11041 -24.26759 0.443 71.13992 O ? A ? 194 OD1 1
   ATOM 5223 OD2 B ASP A 191 ? -38.52665 14.91594 -23.35462 0.443 88.01628 O ? A ? 194 OD2 1
   ATOM 5224 H B ASP A 191 ? -36.45200 14.42969 -21.48032 0.443 46.34325 H ? A ? 194 H 1
   ATOM 5225 HA B ASP A 191 ? -34.96181 12.84935 -23.09916 0.443 48.97393 H ? A ? 194 HA 1
   ATOM 5226 HB2 B ASP A 191 ? -36.17663 13.76436 -24.89574 0.443 73.60598 H ? A ? 194 HB2 1
   ATOM 5227 HB3 B ASP A 191 ? -37.12676 13.00860 -23.87032 0.443 73.60598 H ? A ? 194 HB3 1
   ATOM 5228 N C ASP A 191 ? -35.92200 13.75358 -21.63088 0.557 39.04779 N ? A ? 194 N 1
   ATOM 5229 CA C ASP A 191 ? -35.53838 13.53919 -23.02235 0.557 39.17343 C ? A ? 194 CA 1
   ATOM 5230 C C ASP A 191 ? -34.39061 14.43648 -23.46504 0.557 46.34708 C ? A ? 194 C 1
   ATOM 5231 O C ASP A 191 ? -33.89208 14.27952 -24.58731 0.557 54.04078 O ? A ? 194 O 1
   ATOM 5232 CB C ASP A 191 ? -36.73880 13.73960 -23.96099 0.557 61.39818 C ? A ? 194 CB 1
   ATOM 5233 CG C ASP A 191 ? -37.66383 14.85186 -23.50537 0.557 75.61306 C ? A ? 194 CG 1
   ATOM 5234 OD1 C ASP A 191 ? -37.19816 16.00124 -23.36088 0.557 64.75977 O ? A ? 194 OD1 1
   ATOM 5235 OD2 C ASP A 191 ? -38.86908 14.57720 -23.31994 0.557 85.29734 O ? A ? 194 OD2 1
   ATOM 5236 H C ASP A 191 ? -36.40234 14.45360 -21.49361 0.557 46.87571 H ? A ? 194 H 1
   ATOM 5237 HA C ASP A 191 ? -35.25213 12.61695 -23.11419 0.557 47.02648 H ? A ? 194 HA 1
   ATOM 5238 HB2 C ASP A 191 ? -36.41302 13.96486 -24.84644 0.557 73.69617 H ? A ? 194 HB2 1
   ATOM 5239 HB3 C ASP A 191 ? -37.25298 12.91784 -23.99578 0.557 73.69617 H ? A ? 194 HB3 1
   ATOM 5240 N B GLY A 192 ? -34.04899 15.65085 -22.31790 0.443 47.64960 N ? A ? 195 N 1
   ATOM 5241 CA B GLY A 192 ? -33.00098 16.62608 -22.49256 0.443 34.77467 C ? A ? 195 CA 1
   ATOM 5242 C B GLY A 192 ? -31.64437 15.95393 -22.52958 0.443 35.48794 C ? A ? 195 C 1
   ATOM 5243 O B GLY A 192 ? -31.44400 14.87324 -21.95785 0.443 32.24314 O ? A ? 195 O 1
   ATOM 5244 H B GLY A 192 ? -34.42904 15.67761 -21.54690 0.443 57.19788 H ? A ? 195 H 1
   ATOM 5245 HA2 B GLY A 192 ? -33.13520 17.10565 -23.32497 0.443 41.74797 H ? A ? 195 HA2 1
   ATOM 5246 HA3 B GLY A 192 ? -33.01652 17.25883 -21.75751 0.443 41.74797 H ? A ? 195 HA3 1
   ATOM 5247 N C GLY A 192 ? -33.93524 15.34483 -22.60994 0.557 48.00996 N ? A ? 195 N 1
   ATOM 5248 CA C GLY A 192 ? -32.89992 16.27687 -22.97955 0.557 38.89789 C ? A ? 195 CA 1
   ATOM 5249 C C GLY A 192 ? -31.50054 15.68709 -22.96642 0.557 30.26727 C ? A ? 195 C 1
   ATOM 5250 O C GLY A 192 ? -31.28488 14.48216 -22.75845 0.557 28.52405 O ? A ? 195 O 1
   ATOM 5251 H C GLY A 192 ? -34.21803 15.43604 -21.80291 0.557 57.63031 H ? A ? 195 H 1
   ATOM 5252 HA2 C GLY A 192 ? -33.07704 16.60451 -23.87519 0.557 46.69583 H ? A ? 195 HA2 1
   ATOM 5253 HA3 C GLY A 192 ? -32.91437 17.02416 -22.36130 0.557 46.69583 H ? A ? 195 HA3 1
   ATOM 5254 N B PRO A 193 ? -30.68222 16.57453 -23.21337 0.443 29.32746 N ? A ? 196 N 1
   ATOM 5255 CA B PRO A 193 ? -29.34134 15.98730 -23.27561 0.443 23.34594 C ? A ? 196 CA 1
   ATOM 5256 C B PRO A 193 ? -28.75020 15.81264 -21.88672 0.443 25.02784 C ? A ? 196 C 1
   ATOM 5257 O B PRO A 193 ? -29.13565 16.47782 -20.92041 0.443 25.66041 O ? A ? 196 O 1
   ATOM 5258 CB B PRO A 193 ? -28.53939 17.00313 -24.10087 0.443 28.83027 C ? A ? 196 CB 1
   ATOM 5259 CG B PRO A 193 ? -29.57446 17.68232 -24.95824 0.443 42.47034 C ? A ? 196 CG 1
   ATOM 5260 CD B PRO A 193 ? -30.79385 17.77718 -24.06284 0.443 30.65802 C ? A ? 196 CD 1
   ATOM 5261 HA B PRO A 193 ? -29.35769 15.13415 -23.73689 0.443 28.03348 H ? A ? 196 HA 1
   ATOM 5262 HB2 B PRO A 193 ? -28.10054 17.63784 -23.51312 0.443 34.61468 H ? A ? 196 HB2 1
   ATOM 5263 HB3 B PRO A 193 ? -27.88037 16.54442 -24.64510 0.443 34.61468 H ? A ? 196 HB3 1
   ATOM 5264 HG2 B PRO A 193 ? -29.26450 18.56299 -25.22138 0.443 50.98277 H ? A ? 196 HG2 1
   ATOM 5265 HG3 B PRO A 193 ? -29.75957 17.14681 -25.74556 0.443 50.98277 H ? A ? 196 HG3 1
   ATOM 5266 HD2 B PRO A 193 ? -30.76591 18.58400 -23.52511 0.443 36.80798 H ? A ? 196 HD2 1
   ATOM 5267 HD3 B PRO A 193 ? -31.60991 17.75577 -24.58676 0.443 36.80798 H ? A ? 196 HD3 1
   ATOM 5268 N C PRO A 193 ? -30.51338 16.55601 -23.17996 0.557 28.00885 N ? A ? 196 N 1
   ATOM 5269 CA C PRO A 193 ? -29.13027 16.08968 -23.30017 0.557 24.01554 C ? A ? 196 CA 1
   ATOM 5270 C C PRO A 193 ? -28.54784 15.72998 -21.94863 0.557 25.75337 C ? A ? 196 C 1
   ATOM 5271 O C PRO A 193 ? -28.85180 16.34787 -20.92192 0.557 27.99866 O ? A ? 196 O 1
   ATOM 5272 CB C PRO A 193 ? -28.38968 17.29032 -23.90173 0.557 22.70897 C ? A ? 196 CB 1
   ATOM 5273 CG C PRO A 193 ? -29.45152 18.33912 -24.19941 0.557 21.46214 C ? A ? 196 CG 1
   ATOM 5274 CD C PRO A 193 ? -30.63286 18.01592 -23.34446 0.557 30.21075 C ? A ? 196 CD 1
   ATOM 5275 HA C PRO A 193 ? -29.07819 15.33166 -23.90316 0.557 28.83701 H ? A ? 196 HA 1
   ATOM 5276 HB2 C PRO A 193 ? -27.74421 17.62833 -23.26141 0.557 27.26913 H ? A ? 196 HB2 1
   ATOM 5277 HB3 C PRO A 193 ? -27.93817 17.01904 -24.71625 0.557 27.26913 H ? A ? 196 HB3 1
   ATOM 5278 HG2 C PRO A 193 ? -29.10586 19.21911 -23.98253 0.557 25.77293 H ? A ? 196 HG2 1
   ATOM 5279 HG3 C PRO A 193 ? -29.69073 18.29885 -25.13858 0.557 25.77293 H ? A ? 196 HG3 1
   ATOM 5280 HD2 C PRO A 193 ? -30.57831 18.46897 -22.48850 0.557 36.27126 H ? A ? 196 HD2 1
   ATOM 5281 HD3 C PRO A 193 ? -31.46133 18.24988 -23.79146 0.557 36.27126 H ? A ? 196 HD3 1
   ATOM 5282 N B VAL A 194 ? -27.80210 14.88365 -21.79451 0.443 24.40063 N ? A ? 197 N 1
   ATOM 5283 CA B VAL A 194 ? -27.01644 14.69571 -20.58732 0.443 22.63432 C ? A ? 197 CA 1
   ATOM 5284 C B VAL A 194 ? -25.55665 14.56146 -20.98847 0.443 19.74920 C ? A ? 197 C 1
   ATOM 5285 O B VAL A 194 ? -25.21522 14.47540 -22.17414 0.443 26.85548 O ? A ? 197 O 1
   ATOM 5286 CB B VAL A 194 ? -27.46469 13.47180 -19.76225 0.443 30.06931 C ? A ? 197 CB 1
   ATOM 5287 CG1 B VAL A 194 ? -28.85901 13.69495 -19.20001 0.443 29.67458 C ? A ? 197 CG1 1
   ATOM 5288 CG2 B VAL A 194 ? -27.40839 12.20775 -20.59609 0.443 26.71243 C ? A ? 197 CG2 1
   ATOM 5289 H B VAL A 194 ? -27.59540 14.34333 -22.43085 0.443 29.29912 H ? A ? 197 H 1
   ATOM 5290 HA B VAL A 194 ? -27.11403 15.47991 -20.02482 0.443 27.17954 H ? A ? 197 HA 1
   ATOM 5291 HB B VAL A 194 ? -26.85512 13.35616 -19.01662 0.443 36.10153 H ? A ? 197 HB 1
   ATOM 5292 HG11 B VAL A 194 ? -29.10691 12.93002 -18.65749 0.443 35.62785 H ? A ? 197 HG11 1
   ATOM 5293 HG12 B VAL A 194 ? -28.85559 14.49857 -18.65679 0.443 35.62785 H ? A ? 197 HG12 1
   ATOM 5294 HG13 B VAL A 194 ? -29.48366 13.79536 -19.93528 0.443 35.62785 H ? A ? 197 HG13 1
   ATOM 5295 HG21 B VAL A 194 ? -27.77151 11.47183 -20.07892 0.443 32.07328 H ? A ? 197 HG21 1
   ATOM 5296 HG22 B VAL A 194 ? -27.93354 12.33697 -21.40134 0.443 32.07328 H ? A ? 197 HG22 1
   ATOM 5297 HG23 B VAL A 194 ? -26.48492 12.02416 -20.82935 0.443 32.07328 H ? A ? 197 HG23 1
   ATOM 5298 N C VAL A 194 ? -27.68531 14.71614 -21.96326 0.557 23.60954 N ? A ? 197 N 1
   ATOM 5299 CA C VAL A 194 ? -26.97048 14.29417 -20.76994 0.557 18.90881 C ? A ? 197 CA 1
   ATOM 5300 C C VAL A 194 ? -25.48594 14.23745 -21.07851 0.557 21.09060 C ? A ? 197 C 1
   ATOM 5301 O C VAL A 194 ? -25.06404 14.17942 -22.24025 0.557 24.45135 O ? A ? 197 O 1
   ATOM 5302 CB C VAL A 194 ? -27.45781 12.92561 -20.23946 0.557 26.17827 C ? A ? 197 CB 1
   ATOM 5303 CG1 C VAL A 194 ? -28.89427 13.03025 -19.78615 0.557 21.54939 C ? A ? 197 CG1 1
   ATOM 5304 CG2 C VAL A 194 ? -27.29847 11.87096 -21.31814 0.557 26.38287 C ? A ? 197 CG2 1
   ATOM 5305 H C VAL A 194 ? -27.49756 14.25359 -22.66354 0.557 28.34981 H ? A ? 197 H 1
   ATOM 5306 HA C VAL A 194 ? -27.11090 14.95503 -20.07392 0.557 22.70894 H ? A ? 197 HA 1
   ATOM 5307 HB C VAL A 194 ? -26.92336 12.65787 -19.47554 0.557 31.43228 H ? A ? 197 HB 1
   ATOM 5308 HG11 C VAL A 194 ? -29.19295 12.15972 -19.47979 0.557 25.87763 H ? A ? 197 HG11 1
   ATOM 5309 HG12 C VAL A 194 ? -28.95085 13.67310 -19.06196 0.557 25.87763 H ? A ? 197 HG12 1
   ATOM 5310 HG13 C VAL A 194 ? -29.44031 13.32360 -20.53227 0.557 25.87763 H ? A ? 197 HG13 1
   ATOM 5311 HG21 C VAL A 194 ? -27.66107 11.03134 -20.99492 0.557 31.67780 H ? A ? 197 HG21 1
   ATOM 5312 HG22 C VAL A 194 ? -27.77906 12.15532 -22.11128 0.557 31.67780 H ? A ? 197 HG22 1
   ATOM 5313 HG23 C VAL A 194 ? -26.35577 11.76754 -21.52190 0.557 31.67780 H ? A ? 197 HG23 1
   ATOM 5314 N B LEU A 195 ? -24.69254 14.55151 -19.97007 0.443 19.96218 N ? A ? 198 N 1
   ATOM 5315 CA B LEU A 195 ? -23.26335 14.39037 -20.16727 0.443 26.36465 C ? A ? 198 CA 1
   ATOM 5316 C B LEU A 195 ? -22.92346 12.91496 -20.09398 0.443 28.68634 C ? A ? 198 C 1
   ATOM 5317 O B LEU A 195 ? -23.07437 12.29703 -19.04087 0.443 30.89653 O ? A ? 198 O 1
   ATOM 5318 CB B LEU A 195 ? -22.48165 15.16151 -19.10861 0.443 23.82389 C ? A ? 198 CB 1
   ATOM 5319 CG B LEU A 195 ? -22.74039 16.66355 -19.11725 0.443 29.41683 C ? A ? 198 CG 1
   ATOM 5320 CD1 B LEU A 195 ? -22.15682 17.32093 -17.89286 0.443 30.34046 C ? A ? 198 CD1 1
   ATOM 5321 CD2 B LEU A 195 ? -22.16560 17.26211 -20.40189 0.443 31.60283 C ? A ? 198 CD2 1
   ATOM 5322 H B LEU A 195 ? -24.92018 14.63818 -19.14528 0.443 23.97298 H ? A ? 198 H 1
   ATOM 5323 HA B LEU A 195 ? -23.01649 14.73183 -21.04097 0.443 31.65595 H ? A ? 198 HA 1
   ATOM 5324 HB2 B LEU A 195 ? -22.72885 14.82400 -18.23347 0.443 28.60703 H ? A ? 198 HB2 1
   ATOM 5325 HB3 B LEU A 195 ? -21.53371 15.02396 -19.26161 0.443 28.60703 H ? A ? 198 HB3 1
   ATOM 5326 HG B LEU A 195 ? -23.69483 16.83512 -19.09485 0.443 35.31855 H ? A ? 198 HG 1
   ATOM 5327 HD11 B LEU A 195 ? -22.32934 18.27458 -17.93390 0.443 36.42691 H ? A ? 198 HD11 1
   ATOM 5328 HD12 B LEU A 195 ? -22.57356 16.94310 -17.10262 0.443 36.42691 H ? A ? 198 HD12 1
   ATOM 5329 HD13 B LEU A 195 ? -21.20077 17.15831 -17.87247 0.443 36.42691 H ? A ? 198 HD13 1
   ATOM 5330 HD21 B LEU A 195 ? -22.26656 18.22643 -20.37371 0.443 37.94175 H ? A ? 198 HD21 1
   ATOM 5331 HD22 B LEU A 195 ? -21.22604 17.02962 -20.46579 0.443 37.94175 H ? A ? 198 HD22 1
   ATOM 5332 HD23 B LEU A 195 ? -22.64812 16.90107 -21.16197 0.443 37.94175 H ? A ? 198 HD23 1
   ATOM 5333 N C LEU A 195 ? -24.69537 14.26605 -20.00439 0.557 21.07094 N ? A ? 198 N 1
   ATOM 5334 CA C LEU A 195 ? -23.25741 14.10669 -20.10750 0.557 24.80614 C ? A ? 198 CA 1
   ATOM 5335 C C LEU A 195 ? -22.92293 12.62943 -20.18402 0.557 28.49032 C ? A ? 198 C 1
   ATOM 5336 O C LEU A 195 ? -23.24437 11.87294 -19.26437 0.557 23.64612 O ? A ? 198 O 1
   ATOM 5337 CB C LEU A 195 ? -22.55952 14.73759 -18.91142 0.557 22.91038 C ? A ? 198 CB 1
   ATOM 5338 CG C LEU A 195 ? -22.55901 16.25261 -18.79319 0.557 21.81979 C ? A ? 198 CG 1
   ATOM 5339 CD1 C LEU A 195 ? -21.79871 16.60144 -17.51297 0.557 28.18447 C ? A ? 198 CD1 1
   ATOM 5340 CD2 C LEU A 195 ? -21.93902 16.90222 -20.00038 0.557 30.47996 C ? A ? 198 CD2 1
   ATOM 5341 H C LEU A 195 ? -24.97672 14.37789 -19.19944 0.557 25.30349 H ? A ? 198 H 1
   ATOM 5342 HA C LEU A 195 ? -22.94489 14.54806 -20.91275 0.557 29.78572 H ? A ? 198 HA 1
   ATOM 5343 HB2 C LEU A 195 ? -22.98660 14.39728 -18.10974 0.557 27.51082 H ? A ? 198 HB2 1
   ATOM 5344 HB3 C LEU A 195 ? -21.63003 14.46121 -18.93499 0.557 27.51082 H ? A ? 198 HB3 1
   ATOM 5345 HG C LEU A 195 ? -23.46420 16.59846 -18.74955 0.557 26.20210 H ? A ? 198 HG 1
   ATOM 5346 HD11 C LEU A 195 ? -21.64303 17.55857 -17.48898 0.557 33.83973 H ? A ? 198 HD11 1
   ATOM 5347 HD12 C LEU A 195 ? -22.33021 16.33347 -16.74707 0.557 33.83973 H ? A ? 198 HD12 1
   ATOM 5348 HD13 C LEU A 195 ? -20.95188 16.12839 -17.50975 0.557 33.83973 H ? A ? 198 HD13 1
   ATOM 5349 HD21 C LEU A 195 ? -21.78379 17.84047 -19.80936 0.557 36.59431 H ? A ? 198 HD21 1
   ATOM 5350 HD22 C LEU A 195 ? -21.09806 16.46159 -20.19918 0.557 36.59431 H ? A ? 198 HD22 1
   ATOM 5351 HD23 C LEU A 195 ? -22.54482 16.81364 -20.75275 0.557 36.59431 H ? A ? 198 HD23 1
   ATOM 5352 N B LEU A 196 ? -22.48339 12.35430 -21.20082 0.443 23.72177 N ? A ? 199 N 1
   ATOM 5353 CA B LEU A 196 ? -22.01014 10.98412 -21.09422 0.443 23.61996 C ? A ? 199 CA 1
   ATOM 5354 C B LEU A 196 ? -20.52352 10.98532 -20.75189 0.443 23.74255 C ? A ? 199 C 1
   ATOM 5355 O B LEU A 196 ? -19.76107 11.79296 -21.29289 0.443 26.47956 O ? A ? 199 O 1
   ATOM 5356 CB B LEU A 196 ? -22.22734 10.21118 -22.38779 0.443 21.15601 C ? A ? 199 CB 1
   ATOM 5357 CG B LEU A 196 ? -23.66296 9.82381 -22.80328 0.443 35.73811 C ? A ? 199 CG 1
   ATOM 5358 CD1 B LEU A 196 ? -24.55343 9.46564 -21.62840 0.443 17.83624 C ? A ? 199 CD1 1
   ATOM 5359 CD2 B LEU A 196 ? -24.30429 10.91635 -23.66117 0.443 50.12478 C ? A ? 199 CD2 1
   ATOM 5360 H B LEU A 196 ? -22.44845 12.71828 -21.97921 0.443 28.48448 H ? A ? 199 H 1
   ATOM 5361 HA B LEU A 196 ? -22.50287 10.52516 -20.39602 0.443 28.36231 H ? A ? 199 HA 1
   ATOM 5362 HB2 B LEU A 196 ? -21.86997 10.75029 -23.11067 0.443 25.40557 H ? A ? 199 HB2 1
   ATOM 5363 HB3 B LEU A 196 ? -21.73052 9.38117 -22.31601 0.443 25.40557 H ? A ? 199 HB3 1
   ATOM 5364 HG B LEU A 196 ? -23.58938 9.01800 -23.33822 0.443 42.90410 H ? A ? 199 HG 1
   ATOM 5365 HD11 B LEU A 196 ? -25.41094 9.16035 -21.96361 0.443 21.42184 H ? A ? 199 HD11 1
   ATOM 5366 HD12 B LEU A 196 ? -24.12942 8.76094 -21.11409 0.443 21.42184 H ? A ? 199 HD12 1
   ATOM 5367 HD13 B LEU A 196 ? -24.67600 10.25196 -21.07380 0.443 21.42184 H ? A ? 199 HD13 1
   ATOM 5368 HD21 B LEU A 196 ? -25.22089 10.66668 -23.85712 0.443 60.16809 H ? A ? 199 HD21 1
   ATOM 5369 HD22 B LEU A 196 ? -24.28696 11.75340 -23.17133 0.443 60.16809 H ? A ? 199 HD22 1
   ATOM 5370 HD23 B LEU A 196 ? -23.80212 11.00548 -24.48626 0.443 60.16809 H ? A ? 199 HD23 1
   ATOM 5371 N C LEU A 196 ? -22.28001 12.22310 -21.27060 0.557 22.62351 N ? A ? 199 N 1
   ATOM 5372 CA C LEU A 196 ? -21.86137 10.84562 -21.44662 0.557 25.94831 C ? A ? 199 CA 1
   ATOM 5373 C C LEU A 196 ? -20.38414 10.77025 -21.10212 0.557 23.97164 C ? A ? 199 C 1
   ATOM 5374 O C LEU A 196 ? -19.56360 11.34546 -21.83215 0.557 24.93025 O ? A ? 199 O 1
   ATOM 5375 CB C LEU A 196 ? -22.10992 10.39377 -22.87906 0.557 28.98020 C ? A ? 199 CB 1
   ATOM 5376 CG C LEU A 196 ? -23.48290 9.75124 -23.12523 0.557 39.95267 C ? A ? 199 CG 1
   ATOM 5377 CD1 C LEU A 196 ? -23.62125 9.30801 -24.55670 0.557 49.08199 C ? A ? 199 CD1 1
   ATOM 5378 CD2 C LEU A 196 ? -23.65818 8.56929 -22.17514 0.557 38.73903 C ? A ? 199 CD2 1
   ATOM 5379 H C LEU A 196 ? -22.07241 12.73589 -21.92905 0.557 27.16657 H ? A ? 199 H 1
   ATOM 5380 HA C LEU A 196 ? -22.35953 10.25639 -20.85879 0.557 31.15633 H ? A ? 199 HA 1
   ATOM 5381 HB2 C LEU A 196 ? -22.04082 11.16682 -23.46089 0.557 34.79460 H ? A ? 199 HB2 1
   ATOM 5382 HB3 C LEU A 196 ? -21.43452 9.73900 -23.11571 0.557 34.79460 H ? A ? 199 HB3 1
   ATOM 5383 HG C LEU A 196 ? -24.18322 10.40107 -22.95737 0.557 47.96156 H ? A ? 199 HG 1
   ATOM 5384 HD11 C LEU A 196 ? -24.50525 8.93033 -24.68631 0.557 58.91675 H ? A ? 199 HD11 1
   ATOM 5385 HD12 C LEU A 196 ? -23.50086 10.07522 -25.13789 0.557 58.91675 H ? A ? 199 HD12 1
   ATOM 5386 HD13 C LEU A 196 ? -22.94474 8.63943 -24.74707 0.557 58.91675 H ? A ? 199 HD13 1
   ATOM 5387 HD21 C LEU A 196 ? -24.23627 7.91164 -22.59251 0.557 46.50520 H ? A ? 199 HD21 1
   ATOM 5388 HD22 C LEU A 196 ? -22.78919 8.17826 -21.99386 0.557 46.50520 H ? A ? 199 HD22 1
   ATOM 5389 HD23 C LEU A 196 ? -24.05785 8.88444 -21.34940 0.557 46.50520 H ? A ? 199 HD23 1
   ATOM 5390 N B PRO A 197 ? -20.08251 10.11782 -19.84667 0.443 23.51820 N ? A ? 200 N 1
   ATOM 5391 CA B PRO A 197 ? -18.68900 10.16480 -19.39946 0.443 24.61537 C ? A ? 200 CA 1
   ATOM 5392 C B PRO A 197 ? -17.75325 9.33981 -20.26949 0.443 23.40339 C ? A ? 200 C 1
   ATOM 5393 O B PRO A 197 ? -18.13810 8.36728 -20.91873 0.443 24.84390 O ? A ? 200 O 1
   ATOM 5394 CB B PRO A 197 ? -18.77384 9.56484 -17.98712 0.443 23.72020 C ? A ? 200 CB 1
   ATOM 5395 CG B PRO A 197 ? -19.83350 8.46849 -18.17151 0.443 23.54955 C ? A ? 200 CG 1
   ATOM 5396 CD B PRO A 197 ? -20.85476 9.07767 -19.13254 0.443 23.15834 C ? A ? 200 CD 1
   ATOM 5397 HA B PRO A 197 ? -18.37061 11.08037 -19.36388 0.443 29.55681 H ? A ? 200 HA 1
   ATOM 5398 HB2 B PRO A 197 ? -17.91792 9.19459 -17.72026 0.443 28.48260 H ? A ? 200 HB2 1
   ATOM 5399 HB3 B PRO A 197 ? -19.05950 10.23514 -17.34681 0.443 28.48260 H ? A ? 200 HB3 1
   ATOM 5400 HG2 B PRO A 197 ? -19.42721 7.67443 -18.55270 0.443 28.27782 H ? A ? 200 HG2 1
   ATOM 5401 HG3 B PRO A 197 ? -20.24256 8.25488 -17.31832 0.443 28.27782 H ? A ? 200 HG3 1
   ATOM 5402 HD2 B PRO A 197 ? -21.18593 8.40879 -19.75208 0.443 27.80837 H ? A ? 200 HD2 1
   ATOM 5403 HD3 B PRO A 197 ? -21.59404 9.47245 -18.64416 0.443 27.80837 H ? A ? 200 HD3 1
   ATOM 5404 N C PRO A 197 ? -19.99045 10.11014 -20.01387 0.557 23.52048 N ? A ? 200 N 1
   ATOM 5405 CA C PRO A 197 ? -18.61614 10.26630 -19.52473 0.557 25.73973 C ? A ? 200 CA 1
   ATOM 5406 C C PRO A 197 ? -17.61040 9.34988 -20.20914 0.557 24.05905 C ? A ? 200 C 1
   ATOM 5407 O C PRO A 197 ? -17.92514 8.26173 -20.69110 0.557 24.64660 O ? A ? 200 O 1
   ATOM 5408 CB C PRO A 197 ? -18.74427 9.91418 -18.03235 0.557 25.21322 C ? A ? 200 CB 1
   ATOM 5409 CG C PRO A 197 ? -19.84207 8.86248 -18.01658 0.557 27.81610 C ? A ? 200 CG 1
   ATOM 5410 CD C PRO A 197 ? -20.80324 9.24222 -19.13305 0.557 23.84090 C ? A ? 200 CD 1
   ATOM 5411 HA C PRO A 197 ? -18.32540 11.18538 -19.63265 0.557 30.90603 H ? A ? 200 HA 1
   ATOM 5412 HB2 C PRO A 197 ? -17.90723 9.55668 -17.69699 0.557 30.27422 H ? A ? 200 HB2 1
   ATOM 5413 HB3 C PRO A 197 ? -18.99852 10.69845 -17.52129 0.557 30.27422 H ? A ? 200 HB3 1
   ATOM 5414 HG2 C PRO A 197 ? -19.45757 7.98672 -18.17816 0.557 33.39768 H ? A ? 200 HG2 1
   ATOM 5415 HG3 C PRO A 197 ? -20.29260 8.87366 -17.15762 0.557 33.39768 H ? A ? 200 HG3 1
   ATOM 5416 HD2 C PRO A 197 ? -21.10442 8.45344 -19.61057 0.557 28.62744 H ? A ? 200 HD2 1
   ATOM 5417 HD3 C PRO A 197 ? -21.56537 9.72767 -18.78034 0.557 28.62744 H ? A ? 200 HD3 1
   ATOM 5418 N B ASP A 198 ? -16.49269 9.75375 -20.27612 0.443 24.55327 N ? A ? 201 N 1
   ATOM 5419 CA B ASP A 198 ? -15.41051 8.82377 -20.54708 0.443 25.42579 C ? A ? 201 CA 1
   ATOM 5420 C B ASP A 198 ? -15.29385 7.84814 -19.37405 0.443 27.82817 C ? A ? 201 C 1
   ATOM 5421 O B ASP A 198 ? -15.85809 8.06327 -18.30102 0.443 26.25347 O ? A ? 201 O 1
   ATOM 5422 CB B ASP A 198 ? -14.09306 9.57363 -20.76922 0.443 26.73984 C ? A ? 201 CB 1
   ATOM 5423 CG B ASP A 198 ? -14.06737 10.32760 -22.08375 0.443 31.61791 C ? A ? 201 CG 1
   ATOM 5424 OD1 B ASP A 198 ? -14.64613 9.81472 -23.06683 0.443 36.57547 O ? A ? 201 OD1 1
   ATOM 5425 OD2 B ASP A 198 ? -13.47370 11.42300 -22.13508 0.443 35.29483 O ? A ? 201 OD2 1
   ATOM 5426 H B ASP A 198 ? -16.24087 10.56253 -20.12760 0.443 29.48228 H ? A ? 201 H 1
   ATOM 5427 HA B ASP A 198 ? -15.59112 8.32302 -21.35796 0.443 30.52930 H ? A ? 201 HA 1
   ATOM 5428 HB2 B ASP A 198 ? -13.96877 10.21498 -20.05220 0.443 32.10617 H ? A ? 201 HB2 1
   ATOM 5429 HB3 B ASP A 198 ? -13.36236 8.93571 -20.77410 0.443 32.10617 H ? A ? 201 HB3 1
   ATOM 5430 N C ASP A 198 ? -16.36354 9.81087 -20.24690 0.557 23.89457 N ? A ? 201 N 1
   ATOM 5431 CA C ASP A 198 ? -15.25366 8.90076 -20.48520 0.557 26.28957 C ? A ? 201 CA 1
   ATOM 5432 C C ASP A 198 ? -15.16745 7.91242 -19.32873 0.557 27.88085 C ? A ? 201 C 1
   ATOM 5433 O C ASP A 198 ? -15.59046 8.20343 -18.20994 0.557 26.37681 O ? A ? 201 O 1
   ATOM 5434 CB C ASP A 198 ? -13.91166 9.63680 -20.57293 0.557 25.95982 C ? A ? 201 CB 1
   ATOM 5435 CG C ASP A 198 ? -13.76170 10.46064 -21.82149 0.557 34.25431 C ? A ? 201 CG 1
   ATOM 5436 OD1 C ASP A 198 ? -14.74697 10.62027 -22.56830 0.557 28.10205 O ? A ? 201 OD1 1
   ATOM 5437 OD2 C ASP A 198 ? -12.63676 10.94871 -22.04771 0.557 34.42260 O ? A ? 201 OD2 1
   ATOM 5438 H C ASP A 198 ? -16.13869 10.63391 -20.13900 0.557 28.69185 H ? A ? 201 H 1
   ATOM 5439 HA C ASP A 198 ? -15.40207 8.44629 -21.32920 0.557 31.56584 H ? A ? 201 HA 1
   ATOM 5440 HB2 C ASP A 198 ? -13.83093 10.23313 -19.81216 0.557 31.17015 H ? A ? 201 HB2 1
   ATOM 5441 HB3 C ASP A 198 ? -13.19457 8.98373 -20.56012 0.557 31.17015 H ? A ? 201 HB3 1
   ATOM 5442 N . ASN A 199 ? -14.57758 6.74893 -19.58923 1.000 24.15766 N ? A ? 202 N 1
   ATOM 5443 CA . ASN A 199 ? -14.39839 5.76912 -18.51778 1.000 24.96088 C ? A ? 202 CA 1
   ATOM 5444 C . ASN A 199 ? -13.65732 6.39175 -17.33696 1.000 26.95421 C ? A ? 202 C 1
   ATOM 5445 O . ASN A 199 ? -12.64529 7.06594 -17.49564 1.000 24.70609 O ? A ? 202 O 1
   ATOM 5446 HA . ASN A 199 ? -15.27849 5.48069 -18.22943 1.000 29.97142 H ? A ? 202 HA 1
   ATOM 5447 CB A ASN A 199 ? -13.61596 4.54831 -18.99838 0.830 31.19769 C ? A ? 202 CB 1
   ATOM 5448 CG A ASN A 199 ? -14.35516 3.75185 -20.07407 0.830 38.55268 C ? A ? 202 CG 1
   ATOM 5449 OD1 A ASN A 199 ? -15.45572 4.10393 -20.49523 0.830 35.32574 O ? A ? 202 OD1 1
   ATOM 5450 ND2 A ASN A 199 ? -13.74030 2.66777 -20.51977 0.830 44.29727 N ? A ? 202 ND2 1
   ATOM 5451 HB2 A ASN A 199 ? -12.77061 4.84265 -19.37208 0.830 37.45559 H ? A ? 202 HB2 1
   ATOM 5452 HB3 A ASN A 199 ? -13.45809 3.95826 -18.24485 0.830 37.45559 H ? A ? 202 HB3 1
   ATOM 5453 HD21 A ASN A 199 ? -14.11031 2.18182 -21.12520 0.830 53.17508 H ? A ? 202 HD21 1
   ATOM 5454 HD22 A ASN A 199 ? -12.97080 2.44936 -20.20393 0.830 53.17508 H ? A ? 202 HD22 1
   ATOM 5455 CB B ASN A 199 ? -13.64133 4.54616 -19.03514 0.170 31.00182 C ? A ? 202 CB 1
   ATOM 5456 CG B ASN A 199 ? -14.33208 3.89050 -20.20994 0.170 37.90642 C ? A ? 202 CG 1
   ATOM 5457 OD1 B ASN A 199 ? -15.51483 3.55155 -20.14505 0.170 33.35832 O ? A ? 202 OD1 1
   ATOM 5458 ND2 B ASN A 199 ? -13.59573 3.71559 -21.29941 0.170 31.48959 N ? A ? 202 ND2 1
   ATOM 5459 H B ASN A 199 ? -14.19149 6.54844 -20.33107 0.443 29.00755 H ? A ? 202 H 1
   ATOM 5460 HB2 B ASN A 199 ? -12.75565 4.81939 -19.32117 0.170 37.22054 H ? A ? 202 HB2 1
   ATOM 5461 HB3 B ASN A 199 ? -13.57262 3.89131 -18.32285 0.170 37.22054 H ? A ? 202 HB3 1
   ATOM 5462 HD21 B ASN A 199 ? -13.93967 3.34734 -21.99633 0.170 37.80586 H ? A ? 202 HD21 1
   ATOM 5463 HD22 B ASN A 199 ? -12.77441 3.97044 -21.30879 0.170 37.80586 H ? A ? 202 HD22 1
   ATOM 5464 H C ASN A 199 ? -14.27884 6.50660 -20.35841 0.557 29.00755 H ? A ? 202 H 1
   ATOM 5465 N . HIS A 200 ? -14.15452 6.15488 -16.13169 1.000 23.76694 N ? A ? 203 N 1
   ATOM 5466 CA . HIS A 200 ? -13.51533 6.66166 -14.92287 1.000 24.07234 C ? A ? 203 CA 1
   ATOM 5467 C . HIS A 200 ? -13.98384 5.78655 -13.77049 1.000 22.16807 C ? A ? 203 C 1
   ATOM 5468 O . HIS A 200 ? -14.72872 4.82372 -13.97515 1.000 24.29103 O ? A ? 203 O 1
   ATOM 5469 CB . HIS A 200 ? -13.84031 8.13895 -14.69641 1.000 23.04885 C ? A ? 203 CB 1
   ATOM 5470 CG . HIS A 200 ? -15.28783 8.42655 -14.39237 1.000 20.10713 C ? A ? 203 CG 1
   ATOM 5471 ND1 . HIS A 200 ? -16.26108 8.50647 -15.36148 1.000 23.38028 N ? A ? 203 ND1 1
   ATOM 5472 CD2 . HIS A 200 ? -15.90676 8.70873 -13.21633 1.000 21.58668 C ? A ? 203 CD2 1
   ATOM 5473 CE1 . HIS A 200 ? -17.42359 8.80722 -14.79320 1.000 22.52294 C ? A ? 203 CE1 1
   ATOM 5474 NE2 . HIS A 200 ? -17.23552 8.91023 -13.49090 1.000 21.44111 N ? A ? 203 NE2 1
   ATOM 5475 H . HIS A 200 ? -14.86848 5.69865 -15.98431 1.000 28.53869 H ? A ? 203 H 1
   ATOM 5476 HA . HIS A 200 ? -12.55147 6.58682 -15.00207 1.000 28.90517 H ? A ? 203 HA 1
   ATOM 5477 HB2 . HIS A 200 ? -13.31536 8.45837 -13.94587 1.000 27.67698 H ? A ? 203 HB2 1
   ATOM 5478 HB3 . HIS A 200 ? -13.60691 8.63222 -15.49835 1.000 27.67698 H ? A ? 203 HB3 1
   ATOM 5479 HD1 . HIS A 200 ? -16.13643 8.38135 -16.20315 1.000 28.07469 H ? A ? 203 HD1 1
   ATOM 5480 HD2 . HIS A 200 ? -15.50388 8.75646 -12.37949 1.000 25.92237 H ? A ? 203 HD2 1
   ATOM 5481 HE1 . HIS A 200 ? -18.23214 8.92510 -15.23733 1.000 27.04589 H ? A ? 203 HE1 1
   ATOM 5482 N . TYR A 201 ? -13.50832 6.07004 -12.56238 1.000 21.13663 N ? A ? 204 N 1
   ATOM 5483 CA . TYR A 201 ? -14.02409 5.30078 -11.44002 1.000 20.75190 C ? A ? 204 CA 1
   ATOM 5484 C . TYR A 201 ? -14.48157 6.19950 -10.30275 1.000 21.41927 C ? A ? 204 C 1
   ATOM 5485 O . TYR A 201 ? -14.15402 7.38163 -10.22185 1.000 23.07110 O ? A ? 204 O 1
   ATOM 5486 H . TYR A 201 ? -12.91983 6.67008 -12.38005 1.000 25.38231 H ? A ? 204 H 1
   ATOM 5487 HA . TYR A 201 ? -14.81635 4.82494 -11.73467 1.000 24.92064 H ? A ? 204 HA 1
   ATOM 5488 CB A TYR A 201 ? -13.03013 4.26463 -10.89701 0.147 30.65500 C ? A ? 204 CB 1
   ATOM 5489 CG A TYR A 201 ? -11.63860 4.77299 -10.60573 0.147 35.85758 C ? A ? 204 CG 1
   ATOM 5490 CD1 A TYR A 201 ? -11.28710 5.21128 -9.33594 0.147 38.05008 C ? A ? 204 CD1 1
   ATOM 5491 CD2 A TYR A 201 ? -10.65855 4.76466 -11.59193 0.147 33.71283 C ? A ? 204 CD2 1
   ATOM 5492 CE1 A TYR A 201 ? -10.01882 5.65359 -9.06959 0.147 38.90004 C ? A ? 204 CE1 1
   ATOM 5493 CE2 A TYR A 201 ? -9.38125 5.21123 -11.32901 0.147 34.90522 C ? A ? 204 CE2 1
   ATOM 5494 CZ A TYR A 201 ? -9.07144 5.65272 -10.06643 0.147 36.39775 C ? A ? 204 CZ 1
   ATOM 5495 OH A TYR A 201 ? -7.80428 6.09770 -9.79372 0.147 41.20616 O ? A ? 204 OH 1
   ATOM 5496 HB2 A TYR A 201 ? -13.38518 3.90968 -10.06704 0.147 36.80436 H ? A ? 204 HB2 1
   ATOM 5497 HB3 A TYR A 201 ? -12.94451 3.55424 -11.55192 0.147 36.80436 H ? A ? 204 HB3 1
   ATOM 5498 HD1 A TYR A 201 ? -11.92218 5.20434 -8.65658 0.147 45.67846 H ? A ? 204 HD1 1
   ATOM 5499 HD2 A TYR A 201 ? -10.86816 4.45278 -12.44263 0.147 40.47376 H ? A ? 204 HD2 1
   ATOM 5500 HE1 A TYR A 201 ? -9.79882 5.95362 -8.21725 0.147 46.69841 H ? A ? 204 HE1 1
   ATOM 5501 HE2 A TYR A 201 ? -8.73659 5.21344 -11.99931 0.147 41.90463 H ? A ? 204 HE2 1
   ATOM 5502 HH A TYR A 201 ? -7.37167 6.18835 -10.50803 0.147 49.46576 H ? A ? 204 HH 1
   ATOM 5503 CB B TYR A 201 ? -12.97869 4.26122 -10.93972 0.853 30.87137 C ? A ? 204 CB 1
   ATOM 5504 CG B TYR A 201 ? -11.71354 4.78145 -10.26608 0.853 36.64278 C ? A ? 204 CG 1
   ATOM 5505 CD1 B TYR A 201 ? -11.65064 4.93877 -8.88448 0.853 34.94878 C ? A ? 204 CD1 1
   ATOM 5506 CD2 B TYR A 201 ? -10.55356 5.05767 -11.00496 0.853 39.65119 C ? A ? 204 CD2 1
   ATOM 5507 CE1 B TYR A 201 ? -10.49235 5.39381 -8.26242 0.853 33.39014 C ? A ? 204 CE1 1
   ATOM 5508 CE2 B TYR A 201 ? -9.39201 5.51742 -10.37413 0.853 36.18376 C ? A ? 204 CE2 1
   ATOM 5509 CZ B TYR A 201 ? -9.37722 5.67574 -9.00803 0.853 42.96326 C ? A ? 204 CZ 1
   ATOM 5510 OH B TYR A 201 ? -8.23353 6.12987 -8.38526 0.853 43.45726 O ? A ? 204 OH 1
   ATOM 5511 HB2 B TYR A 201 ? -13.41985 3.68645 -10.29481 0.853 37.06400 H ? A ? 204 HB2 1
   ATOM 5512 HB3 B TYR A 201 ? -12.69078 3.74055 -11.70582 0.853 37.06400 H ? A ? 204 HB3 1
   ATOM 5513 HD1 B TYR A 201 ? -12.39671 4.73594 -8.36763 0.853 41.95690 H ? A ? 204 HD1 1
   ATOM 5514 HD2 B TYR A 201 ? -10.55646 4.93359 -11.92664 0.853 47.59979 H ? A ? 204 HD2 1
   ATOM 5515 HE1 B TYR A 201 ? -10.47464 5.50686 -7.33949 0.853 40.08653 H ? A ? 204 HE1 1
   ATOM 5516 HE2 B TYR A 201 ? -8.63428 5.71479 -10.87592 0.853 43.43887 H ? A ? 204 HE2 1
   ATOM 5517 HH B TYR A 201 ? -7.65522 6.33340 -8.95949 0.853 52.16708 H ? A ? 204 HH 1
   ATOM 5518 N A LEU A 202 ? -15.27659 5.60075 -9.42748 0.538 17.73497 N ? A ? 205 N 1
   ATOM 5519 CA A LEU A 202 ? -15.66079 6.19963 -8.16331 0.538 19.05644 C ? A ? 205 CA 1
   ATOM 5520 C A LEU A 202 ? -14.99431 5.44233 -7.02379 0.538 21.58352 C ? A ? 205 C 1
   ATOM 5521 O A LEU A 202 ? -14.93430 4.21283 -7.03438 0.538 24.24678 O ? A ? 205 O 1
   ATOM 5522 CB A LEU A 202 ? -17.17577 6.16666 -7.97269 0.538 20.82755 C ? A ? 205 CB 1
   ATOM 5523 CG A LEU A 202 ? -17.97881 6.70967 -9.14741 0.538 19.15759 C ? A ? 205 CG 1
   ATOM 5524 CD1 A LEU A 202 ? -19.46240 6.46856 -8.83796 0.538 26.81417 C ? A ? 205 CD1 1
   ATOM 5525 CD2 A LEU A 202 ? -17.73138 8.17072 -9.42560 0.538 19.66561 C ? A ? 205 CD2 1
   ATOM 5526 H A LEU A 202 ? -15.61648 4.82032 -9.54997 0.538 21.30032 H ? A ? 205 H 1
   ATOM 5527 HA A LEU A 202 ? -15.37112 7.12514 -8.14283 0.538 22.88609 H ? A ? 205 HA 1
   ATOM 5528 HB2 A LEU A 202 ? -17.44785 5.24613 -7.83304 0.538 25.01142 H ? A ? 205 HB2 1
   ATOM 5529 HB3 A LEU A 202 ? -17.39912 6.70038 -7.19413 0.538 25.01142 H ? A ? 205 HB3 1
   ATOM 5530 HG A LEU A 202 ? -17.70438 6.25059 -9.95663 0.538 23.00747 H ? A ? 205 HG 1
   ATOM 5531 HD11 A LEU A 202 ? -19.99720 6.80428 -9.57429 0.538 32.19536 H ? A ? 205 HD11 1
   ATOM 5532 HD12 A LEU A 202 ? -19.61140 5.51639 -8.72813 0.538 32.19536 H ? A ? 205 HD12 1
   ATOM 5533 HD13 A LEU A 202 ? -19.69452 6.93616 -8.02042 0.538 32.19536 H ? A ? 205 HD13 1
   ATOM 5534 HD21 A LEU A 202 ? -18.35402 8.47263 -10.10536 0.538 23.61709 H ? A ? 205 HD21 1
   ATOM 5535 HD22 A LEU A 202 ? -17.86454 8.67489 -8.60770 0.538 23.61709 H ? A ? 205 HD22 1
   ATOM 5536 HD23 A LEU A 202 ? -16.82011 8.28270 -9.73856 0.538 23.61709 H ? A ? 205 HD23 1
   ATOM 5537 N B LEU A 202 ? -15.34044 5.62957 -9.46862 0.462 17.70590 N ? A ? 205 N 1
   ATOM 5538 CA B LEU A 202 ? -15.76747 6.24649 -8.22551 0.462 18.99053 C ? A ? 205 CA 1
   ATOM 5539 C B LEU A 202 ? -15.16832 5.46142 -7.07255 0.462 20.92155 C ? A ? 205 C 1
   ATOM 5540 O B LEU A 202 ? -15.22355 4.22904 -7.05880 0.462 21.25615 O ? A ? 205 O 1
   ATOM 5541 CB B LEU A 202 ? -17.29142 6.27286 -8.10029 0.462 20.23695 C ? A ? 205 CB 1
   ATOM 5542 CG B LEU A 202 ? -18.00799 7.22235 -9.06441 0.462 22.50615 C ? A ? 205 CG 1
   ATOM 5543 CD1 B LEU A 202 ? -19.51333 7.00791 -8.99511 0.462 26.54968 C ? A ? 205 CD1 1
   ATOM 5544 CD2 B LEU A 202 ? -17.70433 8.63522 -8.76023 0.462 35.28495 C ? A ? 205 CD2 1
   ATOM 5545 H B LEU A 202 ? -15.69990 4.86073 -9.60748 0.462 21.26544 H ? A ? 205 H 1
   ATOM 5546 HA B LEU A 202 ? -15.45353 7.16372 -8.19320 0.462 22.80700 H ? A ? 205 HA 1
   ATOM 5547 HB2 B LEU A 202 ? -17.62746 5.37877 -8.26936 0.462 24.30270 H ? A ? 205 HB2 1
   ATOM 5548 HB3 B LEU A 202 ? -17.51924 6.54787 -7.19843 0.462 24.30270 H ? A ? 205 HB3 1
   ATOM 5549 HG B LEU A 202 ? -17.69390 7.03082 -9.96194 0.462 27.02574 H ? A ? 205 HG 1
   ATOM 5550 HD11 B LEU A 202 ? -19.94599 7.59761 -9.63226 0.462 31.87798 H ? A ? 205 HD11 1
   ATOM 5551 HD12 B LEU A 202 ? -19.71099 6.08356 -9.21282 0.462 31.87798 H ? A ? 205 HD12 1
   ATOM 5552 HD13 B LEU A 202 ? -19.81997 7.20909 -8.09711 0.462 31.87798 H ? A ? 205 HD13 1
   ATOM 5553 HD21 B LEU A 202 ? -18.44507 9.18791 -9.05473 0.462 42.36030 H ? A ? 205 HD21 1
   ATOM 5554 HD22 B LEU A 202 ? -17.57914 8.73238 -7.80327 0.462 42.36030 H ? A ? 205 HD22 1
   ATOM 5555 HD23 B LEU A 202 ? -16.89396 8.89175 -9.22757 0.462 42.36030 H ? A ? 205 HD23 1
   ATOM 5556 N A SER A 203 ? -14.49297 6.18414 -6.05353 0.538 18.55383 N ? A ? 206 N 1
   ATOM 5557 CA A SER A 203 ? -13.90306 5.64929 -4.83419 0.538 21.16742 C ? A ? 206 CA 1
   ATOM 5558 C A SER A 203 ? -14.91650 5.83259 -3.70776 0.538 19.13954 C ? A ? 206 C 1
   ATOM 5559 O A SER A 203 ? -15.25960 6.96300 -3.35436 0.538 19.55503 O ? A ? 206 O 1
   ATOM 5560 CB A SER A 203 ? -12.58356 6.35682 -4.49627 0.538 21.59496 C ? A ? 206 CB 1
   ATOM 5561 OG A SER A 203 ? -12.06638 5.84102 -3.26715 0.538 24.92199 O ? A ? 206 OG 1
   ATOM 5562 H A SER A 203 ? -14.48083 7.04375 -6.07648 0.538 22.28296 H ? A ? 206 H 1
   ATOM 5563 HA A SER A 203 ? -13.70954 4.70524 -4.94469 0.538 25.41926 H ? A ? 206 HA 1
   ATOM 5564 HB2 A SER A 203 ? -11.94252 6.19708 -5.20653 0.538 25.93231 H ? A ? 206 HB2 1
   ATOM 5565 HB3 A SER A 203 ? -12.74451 7.30877 -4.40255 0.538 25.93231 H ? A ? 206 HB3 1
   ATOM 5566 HG A SER A 203 ? -11.30535 6.16369 -3.11776 0.538 29.92475 H ? A ? 206 HG 1
   ATOM 5567 N B SER A 203 ? -14.57532 6.17725 -6.13488 0.462 18.35477 N ? A ? 206 N 1
   ATOM 5568 CA B SER A 203 ? -14.04401 5.60865 -4.90682 0.462 20.65204 C ? A ? 206 CA 1
   ATOM 5569 C B SER A 203 ? -15.07201 5.79774 -3.79985 0.462 18.34084 C ? A ? 206 C 1
   ATOM 5570 O B SER A 203 ? -15.59296 6.89899 -3.61343 0.462 24.67068 O ? A ? 206 O 1
   ATOM 5571 CB B SER A 203 ? -12.72123 6.28359 -4.52927 0.462 20.94889 C ? A ? 206 CB 1
   ATOM 5572 OG B SER A 203 ? -11.71274 5.94547 -5.45515 0.462 28.75251 O ? A ? 206 OG 1
   ATOM 5573 H B SER A 203 ? -14.46295 7.02831 -6.18656 0.462 22.04408 H ? A ? 206 H 1
   ATOM 5574 HA B SER A 203 ? -13.87147 4.66104 -5.02154 0.462 24.80081 H ? A ? 206 HA 1
   ATOM 5575 HB2 B SER A 203 ? -12.84415 7.24577 -4.53143 0.462 25.15703 H ? A ? 206 HB2 1
   ATOM 5576 HB3 B SER A 203 ? -12.45375 5.98528 -3.64589 0.462 25.15703 H ? A ? 206 HB3 1
   ATOM 5577 HG B SER A 203 ? -11.95686 6.14859 -6.23280 0.462 34.52138 H ? A ? 206 HG 1
   ATOM 5578 N A THR A 204 ? -15.35065 4.74051 -3.10364 0.538 19.13250 N ? A ? 207 N 1
   ATOM 5579 CA A THR A 204 ? -16.37408 4.83232 -2.07443 0.538 17.61722 C ? A ? 207 CA 1
   ATOM 5580 C A THR A 204 ? -15.89224 4.22724 -0.76758 0.538 20.29608 C ? A ? 207 C 1
   ATOM 5581 O A THR A 204 ? -15.16727 3.22589 -0.73951 0.538 20.86273 O ? A ? 207 O 1
   ATOM 5582 CB A THR A 204 ? -17.66219 4.12475 -2.47825 0.538 20.99532 C ? A ? 207 CB 1
   ATOM 5583 OG1 A THR A 204 ? -17.47168 2.70950 -2.36925 0.538 22.62501 O ? A ? 207 OG1 1
   ATOM 5584 CG2 A THR A 204 ? -18.04994 4.48590 -3.89757 0.538 22.70571 C ? A ? 207 CG2 1
   ATOM 5585 H A THR A 204 ? -15.07211 3.94394 -3.26947 0.538 22.97736 H ? A ? 207 H 1
   ATOM 5586 HA A THR A 204 ? -16.55624 5.77398 -1.92957 0.538 21.15903 H ? A ? 207 HA 1
   ATOM 5587 HB A THR A 204 ? -18.38724 4.40001 -1.89564 0.538 25.21275 H ? A ? 207 HB 1
   ATOM 5588 HG1 A THR A 204 ? -16.90029 2.45258 -2.92881 0.538 27.16837 H ? A ? 207 HG1 1
   ATOM 5589 HG21 A THR A 204 ? -18.89281 4.06504 -4.12852 0.538 27.26521 H ? A ? 207 HG21 1
   ATOM 5590 HG22 A THR A 204 ? -18.14500 5.44762 -3.98101 0.538 27.26521 H ? A ? 207 HG22 1
   ATOM 5591 HG23 A THR A 204 ? -17.36673 4.18230 -4.51559 0.538 27.26521 H ? A ? 207 HG23 1
   ATOM 5592 N B THR A 204 ? -15.33432 4.74377 -3.04187 0.462 19.18048 N ? A ? 207 N 1
   ATOM 5593 CA B THR A 204 ? -16.36860 4.80073 -2.02081 0.462 17.57473 C ? A ? 207 CA 1
   ATOM 5594 C B THR A 204 ? -15.79710 4.39532 -0.67321 0.462 19.86259 C ? A ? 207 C 1
   ATOM 5595 O B THR A 204 ? -14.92791 3.52189 -0.56907 0.462 21.56274 O ? A ? 207 O 1
   ATOM 5596 CB B THR A 204 ? -17.56803 3.89573 -2.33055 0.462 21.14246 C ? A ? 207 CB 1
   ATOM 5597 OG1 B THR A 204 ? -17.18065 2.52325 -2.21424 0.462 23.86908 O ? A ? 207 OG1 1
   ATOM 5598 CG2 B THR A 204 ? -18.10883 4.16481 -3.72139 0.462 22.33884 C ? A ? 207 CG2 1
   ATOM 5599 H B THR A 204 ? -14.92852 3.98776 -3.09981 0.462 23.03494 H ? A ? 207 H 1
   ATOM 5600 HA B THR A 204 ? -16.68339 5.71699 -1.97318 0.462 21.10803 H ? A ? 207 HA 1
   ATOM 5601 HB B THR A 204 ? -18.27951 4.08007 -1.69753 0.462 25.38931 H ? A ? 207 HB 1
   ATOM 5602 HG1 B THR A 204 ? -16.36039 2.44157 -2.37580 0.462 28.66126 H ? A ? 207 HG1 1
   ATOM 5603 HG21 B THR A 204 ? -18.86603 3.58567 -3.90071 0.462 26.82497 H ? A ? 207 HG21 1
   ATOM 5604 HG22 B THR A 204 ? -18.39531 5.08877 -3.79294 0.462 26.82497 H ? A ? 207 HG22 1
   ATOM 5605 HG23 B THR A 204 ? -17.42012 3.99660 -4.38342 0.462 26.82497 H ? A ? 207 HG23 1
   ATOM 5606 N A GLN A 205 ? -16.35030 4.83265 0.32332 0.538 20.73092 N ? A ? 208 N 1
   ATOM 5607 CA A GLN A 205 ? -16.23564 4.25348 1.65144 0.538 16.51052 C ? A ? 208 CA 1
   ATOM 5608 C A GLN A 205 ? -17.55539 4.46061 2.37645 0.538 22.21235 C ? A ? 208 C 1
   ATOM 5609 O A GLN A 205 ? -18.28113 5.41205 2.08921 0.538 22.67731 O ? A ? 208 O 1
   ATOM 5610 CB A GLN A 205 ? -15.09061 4.89755 2.44023 0.538 26.01218 C ? A ? 208 CB 1
   ATOM 5611 CG A GLN A 205 ? -15.14829 6.40096 2.45452 0.538 46.61128 C ? A ? 208 CG 1
   ATOM 5612 CD A GLN A 205 ? -13.81358 7.02118 2.11712 0.538 53.54454 C ? A ? 208 CD 1
   ATOM 5613 OE1 A GLN A 205 ? -13.48344 7.20150 0.94420 0.538 48.40911 O ? A ? 208 OE1 1
   ATOM 5614 NE2 A GLN A 205 ? -13.02782 7.33385 3.14042 0.538 51.77285 N ? A ? 208 NE2 1
   ATOM 5615 H A GLN A 205 ? -16.74083 5.59884 0.31721 0.538 24.89547 H ? A ? 208 H 1
   ATOM 5616 HA A GLN A 205 ? -16.06014 3.30122 1.59390 0.538 19.83098 H ? A ? 208 HA 1
   ATOM 5617 HB2 A GLN A 205 ? -15.13067 4.58915 3.35902 0.538 31.23298 H ? A ? 208 HB2 1
   ATOM 5618 HB3 A GLN A 205 ? -14.24732 4.63558 2.03881 0.538 31.23298 H ? A ? 208 HB3 1
   ATOM 5619 HG2 A GLN A 205 ? -15.79676 6.70161 1.79877 0.538 55.95189 H ? A ? 208 HG2 1
   ATOM 5620 HG3 A GLN A 205 ? -15.40741 6.70190 3.33950 0.538 55.95189 H ? A ? 208 HG3 1
   ATOM 5621 HE21 A GLN A 205 ? -13.28884 7.18082 3.94544 0.538 62.14578 H ? A ? 208 HE21 1
   ATOM 5622 HE22 A GLN A 205 ? -12.25778 7.68943 2.99832 0.538 62.14578 H ? A ? 208 HE22 1
   ATOM 5623 N B GLN A 205 ? -16.33205 5.02173 0.36878 0.462 19.48449 N ? A ? 208 N 1
   ATOM 5624 CA B GLN A 205 ? -16.03318 4.65264 1.74287 0.462 19.90309 C ? A ? 208 CA 1
   ATOM 5625 C B GLN A 205 ? -17.30899 4.75371 2.55684 0.462 21.50330 C ? A ? 208 C 1
   ATOM 5626 O B GLN A 205 ? -17.98517 5.78053 2.51872 0.462 23.05509 O ? A ? 208 O 1
   ATOM 5627 CB B GLN A 205 ? -14.96728 5.56312 2.34018 0.462 26.20245 C ? A ? 208 CB 1
   ATOM 5628 CG B GLN A 205 ? -14.89051 5.50306 3.83526 0.462 53.91145 C ? A ? 208 CG 1
   ATOM 5629 CD B GLN A 205 ? -13.93169 6.52341 4.39139 0.462 35.69967 C ? A ? 208 CD 1
   ATOM 5630 OE1 B GLN A 205 ? -12.83535 6.70935 3.86477 0.462 53.92516 O ? A ? 208 OE1 1
   ATOM 5631 NE2 B GLN A 205 ? -14.34127 7.20162 5.45516 0.462 40.95640 N ? A ? 208 NE2 1
   ATOM 5632 H B GLN A 205 ? -16.88333 5.67842 0.30202 0.462 23.39974 H ? A ? 208 H 1
   ATOM 5633 HA B GLN A 205 ? -15.70877 3.73901 1.77367 0.462 23.90207 H ? A ? 208 HA 1
   ATOM 5634 HB2 B GLN A 205 ? -14.10173 5.30225 1.98853 0.462 31.46130 H ? A ? 208 HB2 1
   ATOM 5635 HB3 B GLN A 205 ? -15.16438 6.47945 2.09040 0.462 31.46130 H ? A ? 208 HB3 1
   ATOM 5636 HG2 B GLN A 205 ? -15.76908 5.67801 4.20727 0.462 64.71210 H ? A ? 208 HG2 1
   ATOM 5637 HG3 B GLN A 205 ? -14.58577 4.62229 4.10410 0.462 64.71210 H ? A ? 208 HG3 1
   ATOM 5638 HE21 B GLN A 205 ? -15.11813 7.04763 5.79038 0.462 49.16604 H ? A ? 208 HE21 1
   ATOM 5639 HE22 B GLN A 205 ? -13.82997 7.79534 5.80966 0.462 49.16604 H ? A ? 208 HE22 1
   ATOM 5640 N A SER A 206 ? -17.87067 3.54529 3.29209 0.538 21.81997 N ? A ? 209 N 1
   ATOM 5641 CA A SER A 206 ? -19.15123 3.52567 3.99476 0.538 18.95678 C ? A ? 209 CA 1
   ATOM 5642 C A SER A 206 ? -18.93965 3.06812 5.43097 0.538 18.36012 C ? A ? 209 C 1
   ATOM 5643 O A SER A 206 ? -18.33891 2.01473 5.65371 0.538 17.14563 O ? A ? 209 O 1
   ATOM 5644 CB A SER A 206 ? -20.13992 2.58558 3.28818 0.538 24.73863 C ? A ? 209 CB 1
   ATOM 5645 OG A SER A 206 ? -20.15296 2.78985 1.86613 0.538 23.32206 O ? A ? 209 OG 1
   ATOM 5646 H A SER A 206 ? -17.34445 2.90795 3.52974 0.538 26.20233 H ? A ? 209 H 1
   ATOM 5647 HA A SER A 206 ? -19.52209 4.42170 4.01704 0.538 22.76650 H ? A ? 209 HA 1
   ATOM 5648 HB2 A SER A 206 ? -19.88049 1.66849 3.46854 0.538 29.70471 H ? A ? 209 HB2 1
   ATOM 5649 HB3 A SER A 206 ? -21.03031 2.75277 3.63483 0.538 29.70471 H ? A ? 209 HB3 1
   ATOM 5650 HG A SER A 206 ? -20.61405 2.19410 1.49453 0.538 28.00483 H ? A ? 209 HG 1
   ATOM 5651 N B SER A 206 ? -17.63508 3.70408 3.29008 0.462 20.20766 N ? A ? 209 N 1
   ATOM 5652 CA B SER A 206 ? -18.85345 3.69433 4.08075 0.462 19.35978 C ? A ? 209 CA 1
   ATOM 5653 C B SER A 206 ? -18.57806 3.32354 5.52209 0.462 23.33541 C ? A ? 209 C 1
   ATOM 5654 O B SER A 206 ? -17.67447 2.54445 5.82687 0.462 21.77643 O ? A ? 209 O 1
   ATOM 5655 CB B SER A 206 ? -19.89300 2.72511 3.51885 0.462 20.00086 C ? A ? 209 CB 1
   ATOM 5656 OG B SER A 206 ? -20.61458 3.32342 2.45930 0.462 31.18019 O ? A ? 209 OG 1
   ATOM 5657 H B SER A 206 ? -17.16692 2.98488 3.34643 0.462 24.26755 H ? A ? 209 H 1
   ATOM 5658 HA B SER A 206 ? -19.21404 4.59475 4.06914 0.462 23.25010 H ? A ? 209 HA 1
   ATOM 5659 HB2 B SER A 206 ? -19.44062 1.93414 3.18627 0.462 24.01939 H ? A ? 209 HB2 1
   ATOM 5660 HB3 B SER A 206 ? -20.51194 2.48115 4.22476 0.462 24.01939 H ? A ? 209 HB3 1
   ATOM 5661 HG B SER A 206 ? -21.23075 2.81162 2.20632 0.462 37.43459 H ? A ? 209 HG 1
   ATOM 5662 N . LYS A 207 ? -19.41988 3.86359 6.40345 1.000 22.28719 N ? A ? 210 N 1
   ATOM 5663 CA . LYS A 207 ? -19.35698 3.56605 7.82798 1.000 20.24235 C ? A ? 210 CA 1
   ATOM 5664 C . LYS A 207 ? -20.77543 3.34554 8.32080 1.000 19.29874 C ? A ? 210 C 1
   ATOM 5665 O . LYS A 207 ? -21.63972 4.20635 8.14225 1.000 20.80533 O ? A ? 210 O 1
   ATOM 5666 HA . LYS A 207 ? -18.83175 2.76214 7.96500 1.000 24.30918 H ? A ? 210 HA 1
   ATOM 5667 CB A LYS A 207 ? -18.68353 4.69366 8.60199 0.338 25.29066 C ? A ? 210 CB 1
   ATOM 5668 CG A LYS A 207 ? -18.36898 4.32062 10.04609 0.338 41.85473 C ? A ? 210 CG 1
   ATOM 5669 CD A LYS A 207 ? -17.42633 5.32854 10.69487 0.338 49.41753 C ? A ? 210 CD 1
   ATOM 5670 CE A LYS A 207 ? -17.24595 5.04945 12.18112 0.338 37.10077 C ? A ? 210 CE 1
   ATOM 5671 NZ A LYS A 207 ? -16.29066 6.00014 12.82128 0.338 43.13417 N ? A ? 210 NZ 1
   ATOM 5672 H A LYS A 207 ? -19.80398 4.61651 6.24475 0.538 26.76299 H ? A ? 210 H 1
   ATOM 5673 HB2 A LYS A 207 ? -17.84902 4.92177 8.16327 0.338 30.36716 H ? A ? 210 HB2 1
   ATOM 5674 HB3 A LYS A 207 ? -19.27354 5.46350 8.61349 0.338 30.36716 H ? A ? 210 HB3 1
   ATOM 5675 HG2 A LYS A 207 ? -19.19221 4.30029 10.55871 0.338 50.24403 H ? A ? 210 HG2 1
   ATOM 5676 HG3 A LYS A 207 ? -17.94360 3.44912 10.06687 0.338 50.24403 H ? A ? 210 HG3 1
   ATOM 5677 HD2 A LYS A 207 ? -16.55713 5.27658 10.26745 0.338 59.31940 H ? A ? 210 HD2 1
   ATOM 5678 HD3 A LYS A 207 ? -17.79243 6.22121 10.59476 0.338 59.31940 H ? A ? 210 HD3 1
   ATOM 5679 HE2 A LYS A 207 ? -18.10275 5.13563 12.62762 0.338 44.53928 H ? A ? 210 HE2 1
   ATOM 5680 HE3 A LYS A 207 ? -16.90055 4.15043 12.29671 0.338 44.53928 H ? A ? 210 HE3 1
   ATOM 5681 HZ1 A LYS A 207 ? -16.18306 5.79166 13.67980 0.338 51.77936 H ? A ? 210 HZ1 1
   ATOM 5682 HZ2 A LYS A 207 ? -15.50091 5.95925 12.41295 0.338 51.77936 H ? A ? 210 HZ2 1
   ATOM 5683 HZ3 A LYS A 207 ? -16.60332 6.83136 12.76289 0.338 51.77936 H ? A ? 210 HZ3 1
   ATOM 5684 CB B LYS A 207 ? -18.70974 4.70494 8.61729 0.662 25.22051 C ? A ? 210 CB 1
   ATOM 5685 CG B LYS A 207 ? -18.92691 4.59855 10.14038 0.662 47.34039 C ? A ? 210 CG 1
   ATOM 5686 CD B LYS A 207 ? -18.42644 5.83327 10.91545 0.662 64.73409 C ? A ? 210 CD 1
   ATOM 5687 CE B LYS A 207 ? -19.57969 6.68032 11.46413 0.662 42.80866 C ? A ? 210 CE 1
   ATOM 5688 NZ B LYS A 207 ? -19.12706 7.88230 12.23645 0.662 57.30399 N ? A ? 210 NZ 1
   ATOM 5689 H B LYS A 207 ? -20.04603 4.41459 6.19386 0.462 26.76299 H ? A ? 210 H 1
   ATOM 5690 HB2 B LYS A 207 ? -17.75396 4.69635 8.45201 0.662 30.28297 H ? A ? 210 HB2 1
   ATOM 5691 HB3 B LYS A 207 ? -19.09013 5.54658 8.32089 0.662 30.28297 H ? A ? 210 HB3 1
   ATOM 5692 HG2 B LYS A 207 ? -19.87581 4.50155 10.31663 0.662 56.82683 H ? A ? 210 HG2 1
   ATOM 5693 HG3 B LYS A 207 ? -18.44681 3.82413 10.47306 0.662 56.82683 H ? A ? 210 HG3 1
   ATOM 5694 HD2 B LYS A 207 ? -17.88396 5.54077 11.66449 0.662 77.69926 H ? A ? 210 HD2 1
   ATOM 5695 HD3 B LYS A 207 ? -17.89919 6.39005 10.32139 0.662 77.69926 H ? A ? 210 HD3 1
   ATOM 5696 HE2 B LYS A 207 ? -20.12017 6.99192 10.72138 0.662 51.38875 H ? A ? 210 HE2 1
   ATOM 5697 HE3 B LYS A 207 ? -20.11615 6.13181 12.05764 0.662 51.38875 H ? A ? 210 HE3 1
   ATOM 5698 HZ1 B LYS A 207 ? -19.83235 8.33412 12.53731 0.662 68.78315 H ? A ? 210 HZ1 1
   ATOM 5699 HZ2 B LYS A 207 ? -18.62918 7.62914 12.92936 0.662 68.78315 H ? A ? 210 HZ2 1
   ATOM 5700 HZ3 B LYS A 207 ? -18.64384 8.41604 11.71326 0.662 68.78315 H ? A ? 210 HZ3 1
   ATOM 5701 N A LEU A 208 ? -21.00952 2.19320 8.92274 0.462 20.47343 N ? A ? 211 N 1
   ATOM 5702 CA A LEU A 208 ? -22.31367 1.82744 9.44830 0.462 20.08994 C ? A ? 211 CA 1
   ATOM 5703 C A LEU A 208 ? -22.32948 2.00627 10.95930 0.462 22.44001 C ? A ? 211 C 1
   ATOM 5704 O A LEU A 208 ? -21.34690 1.68940 11.64224 0.462 22.11537 O ? A ? 211 O 1
   ATOM 5705 CB A LEU A 208 ? -22.65580 0.37676 9.11690 0.462 19.66151 C ? A ? 211 CB 1
   ATOM 5706 CG A LEU A 208 ? -22.64976 0.00339 7.62821 0.462 17.07525 C ? A ? 211 CG 1
   ATOM 5707 CD1 A LEU A 208 ? -23.10414 -1.42872 7.46068 0.462 22.85095 C ? A ? 211 CD1 1
   ATOM 5708 CD2 A LEU A 208 ? -23.53893 0.95705 6.85907 0.462 27.46043 C ? A ? 211 CD2 1
   ATOM 5709 H A LEU A 208 ? -20.41122 1.58725 9.04305 0.462 24.58647 H ? A ? 211 H 1
   ATOM 5710 HA A LEU A 208 ? -22.98663 2.40224 9.05126 0.462 24.12629 H ? A ? 211 HA 1
   ATOM 5711 HB2 A LEU A 208 ? -22.00787 -0.19450 9.55822 0.462 23.61218 H ? A ? 211 HB2 1
   ATOM 5712 HB3 A LEU A 208 ? -23.54591 0.19178 9.45510 0.462 23.61218 H ? A ? 211 HB3 1
   ATOM 5713 HG A LEU A 208 ? -21.75307 0.07537 7.26534 0.462 20.50866 H ? A ? 211 HG 1
   ATOM 5714 HD11 A LEU A 208 ? -23.09118 -1.65589 6.51775 0.462 27.43950 H ? A ? 211 HD11 1
   ATOM 5715 HD12 A LEU A 208 ? -22.50122 -2.01055 7.94941 0.462 27.43950 H ? A ? 211 HD12 1
   ATOM 5716 HD13 A LEU A 208 ? -24.00476 -1.51719 7.80990 0.462 27.43950 H ? A ? 211 HD13 1
   ATOM 5717 HD21 A LEU A 208 ? -23.69441 0.59765 5.97163 0.462 32.97087 H ? A ? 211 HD21 1
   ATOM 5718 HD22 A LEU A 208 ? -24.38172 1.05217 7.32976 0.462 32.97087 H ? A ? 211 HD22 1
   ATOM 5719 HD23 A LEU A 208 ? -23.09712 1.81818 6.79446 0.462 32.97087 H ? A ? 211 HD23 1
   ATOM 5720 N B LEU A 208 ? -21.01261 2.18653 8.91720 0.179 20.71674 N ? A ? 211 N 1
   ATOM 5721 CA B LEU A 208 ? -22.32246 1.82330 9.43229 0.179 20.29820 C ? A ? 211 CA 1
   ATOM 5722 C B LEU A 208 ? -22.33252 1.94358 10.95013 0.179 22.12856 C ? A ? 211 C 1
   ATOM 5723 O B LEU A 208 ? -21.38040 1.53250 11.62140 0.179 23.34926 O ? A ? 211 O 1
   ATOM 5724 CB B LEU A 208 ? -22.69034 0.39631 9.02857 0.179 19.73778 C ? A ? 211 CB 1
   ATOM 5725 CG B LEU A 208 ? -22.30316 -0.04901 7.61339 0.179 18.97379 C ? A ? 211 CG 1
   ATOM 5726 CD1 B LEU A 208 ? -22.83539 -1.45571 7.36348 0.179 22.57816 C ? A ? 211 CD1 1
   ATOM 5727 CD2 B LEU A 208 ? -22.81042 0.91817 6.56656 0.179 16.44851 C ? A ? 211 CD2 1
   ATOM 5728 H B LEU A 208 ? -20.41570 1.57933 9.03810 0.179 24.87845 H ? A ? 211 H 1
   ATOM 5729 HA B LEU A 208 ? -22.99020 2.42562 9.06865 0.179 24.37620 H ? A ? 211 HA 1
   ATOM 5730 HB2 B LEU A 208 ? -22.25255 -0.21063 9.64571 0.179 23.70370 H ? A ? 211 HB2 1
   ATOM 5731 HB3 B LEU A 208 ? -23.65334 0.30481 9.10028 0.179 23.70370 H ? A ? 211 HB3 1
   ATOM 5732 HG B LEU A 208 ? -21.33641 -0.05938 7.53469 0.179 22.78691 H ? A ? 211 HG 1
   ATOM 5733 HD11 B LEU A 208 ? -22.59234 -1.73042 6.46551 0.179 27.11215 H ? A ? 211 HD11 1
   ATOM 5734 HD12 B LEU A 208 ? -22.44377 -2.06139 8.01209 0.179 27.11215 H ? A ? 211 HD12 1
   ATOM 5735 HD13 B LEU A 208 ? -23.80080 -1.44943 7.45757 0.179 27.11215 H ? A ? 211 HD13 1
   ATOM 5736 HD21 B LEU A 208 ? -22.62545 0.55599 5.68593 0.179 19.75657 H ? A ? 211 HD21 1
   ATOM 5737 HD22 B LEU A 208 ? -23.76636 1.03555 6.68185 0.179 19.75657 H ? A ? 211 HD22 1
   ATOM 5738 HD23 B LEU A 208 ? -22.35711 1.76868 6.67633 0.179 19.75657 H ? A ? 211 HD23 1
   ATOM 5739 N C LEU A 208 ? -21.01810 2.17910 8.90730 0.359 20.58814 N ? A ? 211 N 1
   ATOM 5740 CA C LEU A 208 ? -22.33245 1.78986 9.40328 0.359 20.14816 C ? A ? 211 CA 1
   ATOM 5741 C C LEU A 208 ? -22.35656 1.85579 10.92428 0.359 22.13284 C ? A ? 211 C 1
   ATOM 5742 O C LEU A 208 ? -21.42309 1.38408 11.58685 0.359 22.97392 O ? A ? 211 O 1
   ATOM 5743 CB C LEU A 208 ? -22.70490 0.36722 8.97794 0.359 19.84686 C ? A ? 211 CB 1
   ATOM 5744 CG C LEU A 208 ? -23.24807 0.14538 7.56835 0.359 23.36134 C ? A ? 211 CG 1
   ATOM 5745 CD1 C LEU A 208 ? -22.15629 0.52691 6.58523 0.359 18.16199 C ? A ? 211 CD1 1
   ATOM 5746 CD2 C LEU A 208 ? -23.70885 -1.28045 7.37660 0.359 23.28409 C ? A ? 211 CD2 1
   ATOM 5747 H C LEU A 208 ? -20.41758 1.57658 9.03354 0.359 24.72413 H ? A ? 211 H 1
   ATOM 5748 HA C LEU A 208 ? -22.98255 2.41009 9.03779 0.359 24.19616 H ? A ? 211 HA 1
   ATOM 5749 HB2 C LEU A 208 ? -21.90732 -0.17933 9.05565 0.359 23.83459 H ? A ? 211 HB2 1
   ATOM 5750 HB3 C LEU A 208 ? -23.38659 0.04824 9.58986 0.359 23.83459 H ? A ? 211 HB3 1
   ATOM 5751 HG C LEU A 208 ? -24.02989 0.69689 7.40867 0.359 28.05196 H ? A ? 211 HG 1
   ATOM 5752 HD11 C LEU A 208 ? -22.37447 0.16155 5.71356 0.359 21.81275 H ? A ? 211 HD11 1
   ATOM 5753 HD12 C LEU A 208 ? -22.10116 1.49399 6.53416 0.359 21.81275 H ? A ? 211 HD12 1
   ATOM 5754 HD13 C LEU A 208 ? -21.31181 0.16332 6.89435 0.359 21.81275 H ? A ? 211 HD13 1
   ATOM 5755 HD21 C LEU A 208 ? -24.01975 -1.39191 6.46456 0.359 27.95927 H ? A ? 211 HD21 1
   ATOM 5756 HD22 C LEU A 208 ? -22.96463 -1.87856 7.54781 0.359 27.95927 H ? A ? 211 HD22 1
   ATOM 5757 HD23 C LEU A 208 ? -24.43113 -1.46508 7.99718 0.359 27.95927 H ? A ? 211 HD23 1
   ATOM 5758 N A SER A 209 ? -23.43645 2.53177 11.48701 0.462 21.67947 N ? A ? 212 N 1
   ATOM 5759 CA A SER A 209 ? -23.53723 2.66597 12.93404 0.462 21.34908 C ? A ? 212 CA 1
   ATOM 5760 C A SER A 209 ? -24.97735 2.45312 13.36288 0.462 23.49594 C ? A ? 212 C 1
   ATOM 5761 O A SER A 209 ? -25.85697 2.17954 12.54273 0.462 20.13324 O ? A ? 212 O 1
   ATOM 5762 CB A SER A 209 ? -23.00183 4.02258 13.40367 0.462 23.04601 C ? A ? 212 CB 1
   ATOM 5763 OG A SER A 209 ? -23.84569 5.07797 12.99621 0.462 26.76311 O ? A ? 212 OG 1
   ATOM 5764 H A SER A 209 ? -24.11749 2.80743 11.04001 0.462 26.03373 H ? A ? 212 H 1
   ATOM 5765 HA A SER A 209 ? -23.00239 1.96740 13.34252 0.462 25.63726 H ? A ? 212 HA 1
   ATOM 5766 HB2 A SER A 209 ? -22.94796 4.02021 14.37217 0.462 27.67358 H ? A ? 212 HB2 1
   ATOM 5767 HB3 A SER A 209 ? -22.12054 4.16081 13.02273 0.462 27.67358 H ? A ? 212 HB3 1
   ATOM 5768 HG A SER A 209 ? -23.88546 5.10662 12.15764 0.462 32.13409 H ? A ? 212 HG 1
   ATOM 5769 N B SER A 209 ? -23.40989 2.51345 11.49304 0.179 21.82022 N ? A ? 212 N 1
   ATOM 5770 CA B SER A 209 ? -23.52350 2.67494 12.93705 0.179 21.25997 C ? A ? 212 CA 1
   ATOM 5771 C B SER A 209 ? -24.97383 2.48884 13.35846 0.179 23.45695 C ? A ? 212 C 1
   ATOM 5772 O B SER A 209 ? -25.86073 2.26593 12.52920 0.179 20.07996 O ? A ? 212 O 1
   ATOM 5773 CB B SER A 209 ? -22.97906 4.03876 13.38445 0.179 23.20621 C ? A ? 212 CB 1
   ATOM 5774 OG B SER A 209 ? -23.75156 5.10213 12.86241 0.179 25.64869 O ? A ? 212 OG 1
   ATOM 5775 H B SER A 209 ? -24.08147 2.81124 11.04594 0.179 26.20262 H ? A ? 212 H 1
   ATOM 5776 HA B SER A 209 ? -23.00259 1.97885 13.36720 0.179 25.53032 H ? A ? 212 HA 1
   ATOM 5777 HB2 B SER A 209 ? -23.00095 4.08209 14.35324 0.179 27.86582 H ? A ? 212 HB2 1
   ATOM 5778 HB3 B SER A 209 ? -22.06645 4.13040 13.06880 0.179 27.86582 H ? A ? 212 HB3 1
   ATOM 5779 HG B SER A 209 ? -23.85606 5.00209 12.03496 0.179 30.79679 H ? A ? 212 HG 1
   ATOM 5780 N C SER A 209 ? -23.43307 2.41024 11.48092 0.359 21.80236 N ? A ? 212 N 1
   ATOM 5781 CA C SER A 209 ? -23.52656 2.51974 12.93047 0.359 21.19185 C ? A ? 212 CA 1
   ATOM 5782 C C SER A 209 ? -24.98020 2.40486 13.36424 0.359 23.48149 C ? A ? 212 C 1
   ATOM 5783 O C SER A 209 ? -25.87493 2.15155 12.55327 0.359 20.09342 O ? A ? 212 O 1
   ATOM 5784 CB C SER A 209 ? -22.88117 3.82386 13.41786 0.359 23.57446 C ? A ? 212 CB 1
   ATOM 5785 OG C SER A 209 ? -23.51927 4.95726 12.87028 0.359 25.17071 O ? A ? 212 OG 1
   ATOM 5786 H C SER A 209 ? -24.10658 2.72289 11.04704 0.359 26.18120 H ? A ? 212 H 1
   ATOM 5787 HA C SER A 209 ? -23.05341 1.77199 13.32785 0.359 25.44857 H ? A ? 212 HA 1
   ATOM 5788 HB2 C SER A 209 ? -22.94891 3.86374 14.38467 0.359 28.30771 H ? A ? 212 HB2 1
   ATOM 5789 HB3 C SER A 209 ? -21.94889 3.83026 13.15006 0.359 28.30771 H ? A ? 212 HB3 1
   ATOM 5790 HG C SER A 209 ? -23.63809 4.84971 12.04571 0.359 30.22321 H ? A ? 212 HG 1
   ATOM 5791 N . LYS A 210 ? -25.19860 2.56443 14.67135 1.000 23.31927 N ? A ? 213 N 1
   ATOM 5792 CA . LYS A 210 ? -26.50544 2.43142 15.27906 1.000 22.10796 C ? A ? 213 CA 1
   ATOM 5793 C . LYS A 210 ? -26.76871 3.66738 16.11791 1.000 28.09223 C ? A ? 213 C 1
   ATOM 5794 O . LYS A 210 ? -25.84671 4.27025 16.65915 1.000 28.76945 O ? A ? 213 O 1
   ATOM 5795 CB . LYS A 210 ? -26.57022 1.15071 16.14835 1.000 26.09544 C ? A ? 213 CB 1
   ATOM 5796 CG . LYS A 210 ? -26.41638 -0.15766 15.39886 1.000 29.66518 C ? A ? 213 CG 1
   ATOM 5797 CD . LYS A 210 ? -27.63728 -0.49001 14.55892 1.000 25.56093 C ? A ? 213 CD 1
   ATOM 5798 CE . LYS A 210 ? -27.65098 -1.96160 14.15713 1.000 25.98814 C ? A ? 213 CE 1
   ATOM 5799 NZ . LYS A 210 ? -28.72156 -2.23866 13.18786 1.000 24.52393 N ? A ? 213 NZ 1
   ATOM 5800 HA . LYS A 210 ? -27.20322 2.36958 14.60812 1.000 26.54791 H ? A ? 213 HA 1
   ATOM 5801 HB2 . LYS A 210 ? -25.85782 1.19208 16.80536 1.000 31.33288 H ? A ? 213 HB2 1
   ATOM 5802 HB3 . LYS A 210 ? -27.43154 1.12816 16.59390 1.000 31.33288 H ? A ? 213 HB3 1
   ATOM 5803 HG2 . LYS A 210 ? -25.65082 -0.09653 14.80634 1.000 35.61658 H ? A ? 213 HG2 1
   ATOM 5804 HG3 . LYS A 210 ? -26.28534 -0.87620 16.03715 1.000 35.61658 H ? A ? 213 HG3 1
   ATOM 5805 HD2 . LYS A 210 ? -28.44019 -0.30566 15.07102 1.000 30.69148 H ? A ? 213 HD2 1
   ATOM 5806 HD3 . LYS A 210 ? -27.62828 0.04712 13.75126 1.000 30.69148 H ? A ? 213 HD3 1
   ATOM 5807 HE2 . LYS A 210 ? -26.80156 -2.19221 13.74943 1.000 31.20413 H ? A ? 213 HE2 1
   ATOM 5808 HE3 . LYS A 210 ? -27.80088 -2.50900 14.94376 1.000 31.20413 H ? A ? 213 HE3 1
   ATOM 5809 HZ1 . LYS A 210 ? -29.05501 -3.05204 13.32686 1.000 29.44708 H ? A ? 213 HZ1 1
   ATOM 5810 HZ2 . LYS A 210 ? -29.37424 -1.64002 13.27583 1.000 29.44708 H ? A ? 213 HZ2 1
   ATOM 5811 HZ3 . LYS A 210 ? -28.40027 -2.19598 12.35897 1.000 29.44708 H ? A ? 213 HZ3 1
   ATOM 5812 H A LYS A 210 ? -24.57773 2.72334 15.24482 0.462 28.00148 H ? A ? 213 H 1
   ATOM 5813 H B LYS A 210 ? -24.57634 2.69847 15.24964 0.179 28.00148 H ? A ? 213 H 1
   ATOM 5814 H C LYS A 210 ? -24.58010 2.75611 15.23732 0.359 28.00148 H ? A ? 213 H 1
   ATOM 5815 N . ASP A 211 ? -28.03461 4.04736 16.18010 1.000 26.27573 N ? A ? 214 N 1
   ATOM 5816 CA . ASP A 211 ? -28.51068 5.14717 17.00414 1.000 28.99285 C ? A ? 214 CA 1
   ATOM 5817 C . ASP A 211 ? -28.87061 4.54712 18.36018 1.000 22.96079 C ? A ? 214 C 1
   ATOM 5818 O . ASP A 211 ? -29.79136 3.70720 18.42469 1.000 27.90428 O ? A ? 214 O 1
   ATOM 5819 CB . ASP A 211 ? -29.71787 5.77572 16.33447 1.000 27.22058 C ? A ? 214 CB 1
   ATOM 5820 CG . ASP A 211 ? -30.41276 6.83160 17.17734 1.000 35.97438 C ? A ? 214 CG 1
   ATOM 5821 OD1 . ASP A 211 ? -30.06156 7.00229 18.34906 1.000 29.76951 O ? A ? 214 OD1 1
   ATOM 5822 OD2 . ASP A 211 ? -31.31834 7.48485 16.61199 1.000 31.81482 O ? A ? 214 OD2 1
   ATOM 5823 H . ASP A 211 ? -28.66576 3.66840 15.73553 1.000 31.54924 H ? A ? 214 H 1
   ATOM 5824 HA . ASP A 211 ? -27.84017 5.83638 17.13185 1.000 34.80978 H ? A ? 214 HA 1
   ATOM 5825 HB2 . ASP A 211 ? -29.43130 6.19870 15.50993 1.000 32.68305 H ? A ? 214 HB2 1
   ATOM 5826 HB3 . ASP A 211 ? -30.36510 5.07920 16.14250 1.000 32.68305 H ? A ? 214 HB3 1
   ATOM 5827 N B PRO A 212 ? -28.17979 4.90722 19.44514 0.464 40.16662 N ? A ? 215 N 1
   ATOM 5828 CA B PRO A 212 ? -28.42784 4.19768 20.71297 0.464 37.79800 C ? A ? 215 CA 1
   ATOM 5829 C B PRO A 212 ? -29.81810 4.43485 21.28330 0.464 33.11714 C ? A ? 215 C 1
   ATOM 5830 O B PRO A 212 ? -30.29582 3.60824 22.07362 0.464 41.07267 O ? A ? 215 O 1
   ATOM 5831 CB B PRO A 212 ? -27.33977 4.74416 21.64628 0.464 41.70263 C ? A ? 215 CB 1
   ATOM 5832 CG B PRO A 212 ? -27.06847 6.11832 21.12996 0.464 35.93753 C ? A ? 215 CG 1
   ATOM 5833 CD B PRO A 212 ? -27.26017 6.04925 19.62192 0.464 41.14062 C ? A ? 215 CD 1
   ATOM 5834 HA B PRO A 212 ? -28.29185 3.24501 20.59119 0.464 45.37595 H ? A ? 215 HA 1
   ATOM 5835 HB2 B PRO A 212 ? -27.66685 4.77168 22.55905 0.464 50.06152 H ? A ? 215 HB2 1
   ATOM 5836 HB3 B PRO A 212 ? -26.54660 4.18817 21.59470 0.464 50.06152 H ? A ? 215 HB3 1
   ATOM 5837 HG2 B PRO A 212 ? -27.69397 6.74485 21.52635 0.464 43.14340 H ? A ? 215 HG2 1
   ATOM 5838 HG3 B PRO A 212 ? -26.15880 6.37481 21.34815 0.464 43.14340 H ? A ? 215 HG3 1
   ATOM 5839 HD2 B PRO A 212 ? -27.65873 6.86781 19.28723 0.464 49.38711 H ? A ? 215 HD2 1
   ATOM 5840 HD3 B PRO A 212 ? -26.41562 5.88429 19.17425 0.464 49.38711 H ? A ? 215 HD3 1
   ATOM 5841 N C PRO A 212 ? -28.17688 4.90845 19.44230 0.536 39.78029 N ? A ? 215 N 1
   ATOM 5842 CA C PRO A 212 ? -28.43024 4.20304 20.71228 0.536 37.72845 C ? A ? 215 CA 1
   ATOM 5843 C C PRO A 212 ? -29.83881 4.40925 21.24784 0.536 33.09710 C ? A ? 215 C 1
   ATOM 5844 O C PRO A 212 ? -30.35309 3.54610 21.97223 0.536 40.45375 O ? A ? 215 O 1
   ATOM 5845 CB C PRO A 212 ? -27.37817 4.78651 21.66774 0.536 41.63957 C ? A ? 215 CB 1
   ATOM 5846 CG C PRO A 212 ? -26.38444 5.52911 20.79222 0.536 42.60829 C ? A ? 215 CG 1
   ATOM 5847 CD C PRO A 212 ? -27.15431 5.96493 19.58076 0.536 41.29730 C ? A ? 215 CD 1
   ATOM 5848 HA C PRO A 212 ? -28.26287 3.25487 20.59452 0.536 45.29250 H ? A ? 215 HA 1
   ATOM 5849 HB2 C PRO A 212 ? -27.80569 5.39288 22.29260 0.536 49.98584 H ? A ? 215 HB2 1
   ATOM 5850 HB3 C PRO A 212 ? -26.94089 4.06730 22.14984 0.536 49.98584 H ? A ? 215 HB3 1
   ATOM 5851 HG2 C PRO A 212 ? -26.03488 6.29636 21.27183 0.536 51.14830 H ? A ? 215 HG2 1
   ATOM 5852 HG3 C PRO A 212 ? -25.65929 4.93487 20.54334 0.536 51.14830 H ? A ? 215 HG3 1
   ATOM 5853 HD2 C PRO A 212 ? -27.56746 6.83055 19.72538 0.536 49.57512 H ? A ? 215 HD2 1
   ATOM 5854 HD3 C PRO A 212 ? -26.58118 5.99735 18.79886 0.536 49.57512 H ? A ? 215 HD3 1
   ATOM 5855 N . ASN A 213 ? -30.49944 5.50722 20.88845 1.000 33.67364 N ? A ? 216 N 1
   ATOM 5856 CA . ASN A 213 ? -31.83878 5.78407 21.39612 1.000 33.82062 C ? A ? 216 CA 1
   ATOM 5857 C . ASN A 213 ? -32.95340 5.18743 20.54706 1.000 42.11885 C ? A ? 216 C 1
   ATOM 5858 O . ASN A 213 ? -34.12701 5.39759 20.85588 1.000 41.49339 O ? A ? 216 O 1
   ATOM 5859 CB . ASN A 213 ? -32.05674 7.28794 21.51483 1.000 50.63136 C ? A ? 216 CB 1
   ATOM 5860 CG . ASN A 213 ? -31.16027 7.91074 22.55008 1.000 53.03792 C ? A ? 216 CG 1
   ATOM 5861 OD1 . ASN A 213 ? -30.83411 7.27931 23.55630 1.000 53.38023 O ? A ? 216 OD1 1
   ATOM 5862 ND2 . ASN A 213 ? -30.74910 9.15086 22.31513 1.000 66.64970 N ? A ? 216 ND2 1
   ATOM 5863 HA . ASN A 213 ? -31.90388 5.39262 22.28123 1.000 40.60310 H ? A ? 216 HA 1
   ATOM 5864 HB2 . ASN A 213 ? -31.86754 7.70562 20.66005 1.000 60.77600 H ? A ? 216 HB2 1
   ATOM 5865 HB3 . ASN A 213 ? -32.97706 7.45718 21.77029 1.000 60.77600 H ? A ? 216 HB3 1
   ATOM 5866 HD21 . ASN A 213 ? -30.23517 9.54760 22.87911 1.000 79.99800 H ? A ? 216 HD21 1
   ATOM 5867 HD22 . ASN A 213 ? -30.99665 9.55754 21.59893 1.000 79.99800 H ? A ? 216 HD22 1
   ATOM 5868 H B ASN A 213 ? -30.20650 6.08909 20.32702 0.464 40.42673 H ? A ? 216 H 1
   ATOM 5869 H C ASN A 213 ? -30.19257 6.10560 20.35238 0.536 40.42673 H ? A ? 216 H 1
   ATOM 5870 N . GLU A 214 ? -32.62695 4.44590 19.50263 1.000 28.17882 N ? A ? 217 N 1
   ATOM 5871 CA . GLU A 214 ? -33.60364 3.98975 18.52552 1.000 22.16980 C ? A ? 217 CA 1
   ATOM 5872 C . GLU A 214 ? -33.97559 2.53513 18.79847 1.000 25.91953 C ? A ? 217 C 1
   ATOM 5873 O . GLU A 214 ? -33.11607 1.66017 18.78468 1.000 30.60139 O ? A ? 217 O 1
   ATOM 5874 H . GLU A 214 ? -31.82492 4.18630 19.33244 1.000 33.83295 H ? A ? 217 H 1
   ATOM 5875 HA . GLU A 214 ? -34.41008 4.52233 18.60873 1.000 26.62212 H ? A ? 217 HA 1
   ATOM 5876 CB A GLU A 214 ? -33.05270 4.14878 17.09992 0.573 23.68135 C ? A ? 217 CB 1
   ATOM 5877 CG A GLU A 214 ? -33.96422 3.62669 15.99795 0.573 24.92515 C ? A ? 217 CG 1
   ATOM 5878 CD A GLU A 214 ? -35.26481 4.38735 15.93956 0.573 21.21745 C ? A ? 217 CD 1
   ATOM 5879 OE1 A GLU A 214 ? -35.26416 5.57626 15.57091 0.573 26.82540 O ? A ? 217 OE1 1
   ATOM 5880 OE2 A GLU A 214 ? -36.29157 3.78257 16.28760 0.573 24.41658 O ? A ? 217 OE2 1
   ATOM 5881 HB2 A GLU A 214 ? -32.90344 5.09234 16.93167 0.573 28.43598 H ? A ? 217 HB2 1
   ATOM 5882 HB3 A GLU A 214 ? -32.21465 3.66421 17.03855 0.573 28.43598 H ? A ? 217 HB3 1
   ATOM 5883 HG2 A GLU A 214 ? -33.51786 3.72166 15.14200 0.573 29.92854 H ? A ? 217 HG2 1
   ATOM 5884 HG3 A GLU A 214 ? -34.16559 2.69270 16.16528 0.573 29.92854 H ? A ? 217 HG3 1
   ATOM 5885 CB C GLU A 214 ? -33.03466 4.13293 17.10738 0.427 23.67577 C ? A ? 217 CB 1
   ATOM 5886 CG C GLU A 214 ? -33.95735 3.65760 16.01228 0.427 24.82993 C ? A ? 217 CG 1
   ATOM 5887 CD C GLU A 214 ? -35.23493 4.45478 15.99330 0.427 21.10710 C ? A ? 217 CD 1
   ATOM 5888 OE1 C GLU A 214 ? -35.19267 5.64645 15.63257 0.427 26.59384 O ? A ? 217 OE1 1
   ATOM 5889 OE2 C GLU A 214 ? -36.27377 3.88652 16.36767 0.427 24.45742 O ? A ? 217 OE2 1
   ATOM 5890 HB2 C GLU A 214 ? -32.84433 5.06994 16.94401 0.427 28.42928 H ? A ? 217 HB2 1
   ATOM 5891 HB3 C GLU A 214 ? -32.21774 3.61326 17.04834 0.427 28.42928 H ? A ? 217 HB3 1
   ATOM 5892 HG2 C GLU A 214 ? -33.51840 3.76136 15.15352 0.427 29.81427 H ? A ? 217 HG2 1
   ATOM 5893 HG3 C GLU A 214 ? -34.17989 2.72520 16.16061 0.427 29.81427 H ? A ? 217 HG3 1
   ATOM 5894 N A LYS A 215 ? -35.26373 2.28341 19.00278 0.349 24.44159 N ? A ? 218 N 1
   ATOM 5895 CA A LYS A 215 ? -35.73935 0.92570 19.22299 0.349 25.94783 C ? A ? 218 CA 1
   ATOM 5896 C A LYS A 215 ? -36.03649 0.19218 17.92390 0.349 22.00923 C ? A ? 218 C 1
   ATOM 5897 O A LYS A 215 ? -35.90942 -1.03474 17.87256 0.349 24.81240 O ? A ? 218 O 1
   ATOM 5898 CB A LYS A 215 ? -37.00313 0.93884 20.09393 0.349 28.41917 C ? A ? 218 CB 1
   ATOM 5899 CG A LYS A 215 ? -36.73125 1.22346 21.56779 0.349 34.03973 C ? A ? 218 CG 1
   ATOM 5900 CD A LYS A 215 ? -36.79126 2.71036 21.86089 0.349 45.11324 C ? A ? 218 CD 1
   ATOM 5901 CE A LYS A 215 ? -36.33462 3.01917 23.27704 0.349 39.39064 C ? A ? 218 CE 1
   ATOM 5902 NZ A LYS A 215 ? -36.21901 4.48900 23.49524 0.349 43.72355 N ? A ? 218 NZ 1
   ATOM 5903 H A LYS A 215 ? -35.88108 2.88194 19.01838 0.349 29.34827 H ? A ? 218 H 1
   ATOM 5904 HA A LYS A 215 ? -35.05374 0.43179 19.69934 0.349 31.15576 H ? A ? 218 HA 1
   ATOM 5905 HB2 A LYS A 215 ? -37.60141 1.62777 19.76479 0.349 34.12137 H ? A ? 218 HB2 1
   ATOM 5906 HB3 A LYS A 215 ? -37.43193 0.07082 20.03420 0.349 34.12137 H ? A ? 218 HB3 1
   ATOM 5907 HG2 A LYS A 215 ? -37.39992 0.77744 22.11080 0.349 40.86603 H ? A ? 218 HG2 1
   ATOM 5908 HG3 A LYS A 215 ? -35.84633 0.90135 21.80028 0.349 40.86603 H ? A ? 218 HG3 1
   ATOM 5909 HD2 A LYS A 215 ? -36.21092 3.18294 21.24383 0.349 54.15425 H ? A ? 218 HD2 1
   ATOM 5910 HD3 A LYS A 215 ? -37.70481 3.02073 21.76091 0.349 54.15425 H ? A ? 218 HD3 1
   ATOM 5911 HE2 A LYS A 215 ? -36.98018 2.66521 23.90858 0.349 47.28712 H ? A ? 218 HE2 1
   ATOM 5912 HE3 A LYS A 215 ? -35.46537 2.61701 23.43063 0.349 47.28712 H ? A ? 218 HE3 1
   ATOM 5913 HZ1 A LYS A 215 ? -35.93516 4.65249 24.32277 0.349 52.48662 H ? A ? 218 HZ1 1
   ATOM 5914 HZ2 A LYS A 215 ? -35.63949 4.83794 22.91688 0.349 52.48662 H ? A ? 218 HZ2 1
   ATOM 5915 HZ3 A LYS A 215 ? -37.01154 4.87714 23.37977 0.349 52.48662 H ? A ? 218 HZ3 1
   ATOM 5916 N B LYS A 215 ? -35.26682 2.25792 18.96688 0.391 24.42265 N ? A ? 218 N 1
   ATOM 5917 CA B LYS A 215 ? -35.70397 0.88811 19.22094 0.391 25.92380 C ? A ? 218 CA 1
   ATOM 5918 C B LYS A 215 ? -36.33267 0.21710 18.00034 0.391 22.31375 C ? A ? 218 C 1
   ATOM 5919 O B LYS A 215 ? -36.74176 -0.94587 18.08553 0.391 21.48333 O ? A ? 218 O 1
   ATOM 5920 CB B LYS A 215 ? -36.69288 0.84640 20.39779 0.391 30.75113 C ? A ? 218 CB 1
   ATOM 5921 CG B LYS A 215 ? -36.15459 1.41903 21.71106 0.391 31.69888 C ? A ? 218 CG 1
   ATOM 5922 CD B LYS A 215 ? -34.73863 0.93904 22.05389 0.391 41.84764 C ? A ? 218 CD 1
   ATOM 5923 CE B LYS A 215 ? -34.67814 -0.54587 22.40831 0.391 43.44067 C ? A ? 218 CE 1
   ATOM 5924 NZ B LYS A 215 ? -33.28685 -0.99937 22.72477 0.391 34.88279 N ? A ? 218 NZ 1
   ATOM 5925 H B LYS A 215 ? -35.89992 2.83930 18.93868 0.391 29.32554 H ? A ? 218 H 1
   ATOM 5926 HA B LYS A 215 ? -34.92424 0.36860 19.47200 0.391 31.12692 H ? A ? 218 HA 1
   ATOM 5927 HB2 B LYS A 215 ? -37.47964 1.35999 20.15669 0.391 36.91971 H ? A ? 218 HB2 1
   ATOM 5928 HB3 B LYS A 215 ? -36.93737 -0.07791 20.56140 0.391 36.91971 H ? A ? 218 HB3 1
   ATOM 5929 HG2 B LYS A 215 ? -36.13152 2.38651 21.64510 0.391 38.05701 H ? A ? 218 HG2 1
   ATOM 5930 HG3 B LYS A 215 ? -36.74191 1.14974 22.43455 0.391 38.05701 H ? A ? 218 HG3 1
   ATOM 5931 HD2 B LYS A 215 ? -34.16188 1.08636 21.28802 0.391 50.23553 H ? A ? 218 HD2 1
   ATOM 5932 HD3 B LYS A 215 ? -34.41177 1.44107 22.81679 0.391 50.23553 H ? A ? 218 HD3 1
   ATOM 5933 HE2 B LYS A 215 ? -35.23303 -0.70971 23.18687 0.391 52.14716 H ? A ? 218 HE2 1
   ATOM 5934 HE3 B LYS A 215 ? -35.00078 -1.06573 21.65562 0.391 52.14716 H ? A ? 218 HE3 1
   ATOM 5935 HZ1 B LYS A 215 ? -33.29566 -1.85096 22.98326 0.391 41.87771 H ? A ? 218 HZ1 1
   ATOM 5936 HZ2 B LYS A 215 ? -32.77005 -0.92152 22.00438 0.391 41.87771 H ? A ? 218 HZ2 1
   ATOM 5937 HZ3 B LYS A 215 ? -32.94621 -0.50224 23.37970 0.391 41.87771 H ? A ? 218 HZ3 1
   ATOM 5938 N C LYS A 215 ? -35.26787 2.28366 18.98080 0.260 24.56682 N ? A ? 218 N 1
   ATOM 5939 CA C LYS A 215 ? -35.76082 0.93508 19.22418 0.260 25.97236 C ? A ? 218 CA 1
   ATOM 5940 C C LYS A 215 ? -36.08794 0.19131 17.93900 0.260 22.07663 C ? A ? 218 C 1
   ATOM 5941 O C LYS A 215 ? -36.03536 -1.04174 17.91467 0.260 25.10140 O ? A ? 218 O 1
   ATOM 5942 CB C LYS A 215 ? -37.01183 0.98926 20.10991 0.260 28.44728 C ? A ? 218 CB 1
   ATOM 5943 CG C LYS A 215 ? -36.74481 1.51312 21.51546 0.260 34.31592 C ? A ? 218 CG 1
   ATOM 5944 CD C LYS A 215 ? -35.85706 0.55543 22.29351 0.260 35.43169 C ? A ? 218 CD 1
   ATOM 5945 CE C LYS A 215 ? -35.55707 1.07199 23.68928 0.260 34.68713 C ? A ? 218 CE 1
   ATOM 5946 NZ C LYS A 215 ? -34.76332 0.08669 24.47393 0.260 46.51671 N ? A ? 218 NZ 1
   ATOM 5947 H C LYS A 215 ? -35.88440 2.88309 18.96795 0.260 29.49854 H ? A ? 218 H 1
   ATOM 5948 HA C LYS A 215 ? -35.07864 0.43161 19.69539 0.260 31.18519 H ? A ? 218 HA 1
   ATOM 5949 HB2 C LYS A 215 ? -37.66343 1.57523 19.69403 0.260 34.15510 H ? A ? 218 HB2 1
   ATOM 5950 HB3 C LYS A 215 ? -37.37539 0.09368 20.19149 0.260 34.15510 H ? A ? 218 HB3 1
   ATOM 5951 HG2 C LYS A 215 ? -36.29658 2.37161 21.46081 0.260 41.19746 H ? A ? 218 HG2 1
   ATOM 5952 HG3 C LYS A 215 ? -37.58528 1.60733 21.99047 0.260 41.19746 H ? A ? 218 HG3 1
   ATOM 5953 HD2 C LYS A 215 ? -36.30537 -0.30074 22.37658 0.260 42.53638 H ? A ? 218 HD2 1
   ATOM 5954 HD3 C LYS A 215 ? -35.01582 0.44519 21.82335 0.260 42.53638 H ? A ? 218 HD3 1
   ATOM 5955 HE2 C LYS A 215 ? -35.04615 1.89401 23.62499 0.260 41.64292 H ? A ? 218 HE2 1
   ATOM 5956 HE3 C LYS A 215 ? -36.39060 1.23521 24.15777 0.260 41.64292 H ? A ? 218 HE3 1
   ATOM 5957 HZ1 C LYS A 215 ? -34.58954 0.41183 25.28398 0.260 55.83841 H ? A ? 218 HZ1 1
   ATOM 5958 HZ2 C LYS A 215 ? -35.21945 -0.67276 24.55927 0.260 55.83841 H ? A ? 218 HZ2 1
   ATOM 5959 HZ3 C LYS A 215 ? -33.99410 -0.08336 24.05982 0.260 55.83841 H ? A ? 218 HZ3 1
   ATOM 5960 N . ARG A 216 ? -36.42320 0.90443 16.86938 1.000 22.38311 N ? A ? 219 N 1
   ATOM 5961 CA . ARG A 216 ? -36.80049 0.26159 15.61898 1.000 20.14277 C ? A ? 219 CA 1
   ATOM 5962 C . ARG A 216 ? -35.54926 -0.30795 14.93092 1.000 17.98725 C ? A ? 219 C 1
   ATOM 5963 O . ARG A 216 ? -34.42821 0.14804 15.15818 1.000 22.02562 O ? A ? 219 O 1
   ATOM 5964 CB . ARG A 216 ? -37.50364 1.25618 14.69810 1.000 23.88931 C ? A ? 219 CB 1
   ATOM 5965 CG . ARG A 216 ? -38.84372 1.72799 15.28738 1.000 24.18461 C ? A ? 219 CG 1
   ATOM 5966 CD . ARG A 216 ? -39.38444 2.93266 14.50551 1.000 22.23826 C ? A ? 219 CD 1
   ATOM 5967 NE . ARG A 216 ? -38.53962 4.09489 14.71785 1.000 23.90280 N ? A ? 219 NE 1
   ATOM 5968 CZ . ARG A 216 ? -38.70608 5.27548 14.14912 1.000 26.52715 C ? A ? 219 CZ 1
   ATOM 5969 NH1 . ARG A 216 ? -39.73969 5.51326 13.36804 1.000 24.74910 N ? A ? 219 NH1 1
   ATOM 5970 NH2 . ARG A 216 ? -37.79451 6.22732 14.36219 1.000 24.53663 N ? A ? 219 NH2 1
   ATOM 5971 HA . ARG A 216 ? -37.41694 -0.46694 15.79254 1.000 24.18968 H ? A ? 219 HA 1
   ATOM 5972 HB2 . ARG A 216 ? -36.93565 2.03244 14.57273 1.000 28.68553 H ? A ? 219 HB2 1
   ATOM 5973 HB3 . ARG A 216 ? -37.67895 0.83188 13.84362 1.000 28.68553 H ? A ? 219 HB3 1
   ATOM 5974 HG2 . ARG A 216 ? -39.49278 1.00912 15.23403 1.000 29.03990 H ? A ? 219 HG2 1
   ATOM 5975 HG3 . ARG A 216 ? -38.71660 1.99225 16.21199 1.000 29.03990 H ? A ? 219 HG3 1
   ATOM 5976 HD2 . ARG A 216 ? -39.39543 2.72685 13.55765 1.000 26.70428 H ? A ? 219 HD2 1
   ATOM 5977 HD3 . ARG A 216 ? -40.28132 3.14200 14.80995 1.000 26.70428 H ? A ? 219 HD3 1
   ATOM 5978 HE . ARG A 216 ? -37.87645 4.00723 15.25833 1.000 28.70172 H ? A ? 219 HE 1
   ATOM 5979 HH11 . ARG A 216 ? -40.31921 4.89496 13.22155 1.000 29.71728 H ? A ? 219 HH11 1
   ATOM 5980 HH12 . ARG A 216 ? -39.83502 6.28681 13.00454 1.000 29.71728 H ? A ? 219 HH12 1
   ATOM 5981 HH21 . ARG A 216 ? -37.11366 6.06643 14.86236 1.000 29.46232 H ? A ? 219 HH21 1
   ATOM 5982 HH22 . ARG A 216 ? -37.88814 7.00135 13.99927 1.000 29.46232 H ? A ? 219 HH22 1
   ATOM 5983 H A ARG A 216 ? -36.47497 1.76274 16.85456 0.349 26.87810 H ? A ? 219 H 1
   ATOM 5984 H B ARG A 216 ? -36.27036 1.74791 16.80024 0.391 26.87810 H ? A ? 219 H 1
   ATOM 5985 H C ARG A 216 ? -36.43988 1.76386 16.84277 0.260 26.87810 H ? A ? 219 H 1
   ATOM 5986 N B ASP A 217 ? -35.76826 -1.33004 14.10397 0.704 19.65815 N ? A ? 220 N 1
   ATOM 5987 CA B ASP A 217 ? -34.67543 -1.87446 13.30746 0.704 17.38457 C ? A ? 220 CA 1
   ATOM 5988 C B ASP A 217 ? -34.21259 -0.79290 12.32743 0.704 19.18315 C ? A ? 220 C 1
   ATOM 5989 O B ASP A 217 ? -35.01839 -0.23169 11.57645 0.704 21.03438 O ? A ? 220 O 1
   ATOM 5990 CB B ASP A 217 ? -35.14213 -3.12447 12.57986 0.704 20.95288 C ? A ? 220 CB 1
   ATOM 5991 CG B ASP A 217 ? -33.98887 -4.05295 12.19246 0.704 21.48686 C ? A ? 220 CG 1
   ATOM 5992 OD1 B ASP A 217 ? -32.81495 -3.66715 12.33360 0.704 23.73875 O ? A ? 220 OD1 1
   ATOM 5993 OD2 B ASP A 217 ? -34.28001 -5.16776 11.75469 0.704 25.57407 O ? A ? 220 OD2 1
   ATOM 5994 H B ASP A 217 ? -36.52729 -1.71775 13.98926 0.704 23.60814 H ? A ? 220 H 1
   ATOM 5995 HA B ASP A 217 ? -33.92453 -2.13314 13.86436 0.704 20.87985 H ? A ? 220 HA 1
   ATOM 5996 HB2 B ASP A 217 ? -35.74410 -3.61957 13.15727 0.704 25.16182 H ? A ? 220 HB2 1
   ATOM 5997 HB3 B ASP A 217 ? -35.60223 -2.86322 11.76687 0.704 25.16182 H ? A ? 220 HB3 1
   ATOM 5998 N C ASP A 217 ? -35.75947 -1.32291 14.10120 0.296 19.58865 N ? A ? 220 N 1
   ATOM 5999 CA C ASP A 217 ? -34.66537 -1.87338 13.31258 0.296 17.54647 C ? A ? 220 CA 1
   ATOM 6000 C C ASP A 217 ? -34.20552 -0.81322 12.31444 0.296 19.45288 C ? A ? 220 C 1
   ATOM 6001 O C ASP A 217 ? -35.00710 -0.29528 11.53200 0.296 20.77212 O ? A ? 220 O 1
   ATOM 6002 CB C ASP A 217 ? -35.12309 -3.14019 12.60122 0.296 20.87165 C ? A ? 220 CB 1
   ATOM 6003 CG C ASP A 217 ? -33.95325 -3.99044 12.11571 0.296 21.48244 C ? A ? 220 CG 1
   ATOM 6004 OD1 C ASP A 217 ? -32.78838 -3.65687 12.42844 0.296 24.59114 O ? A ? 220 OD1 1
   ATOM 6005 OD2 C ASP A 217 ? -34.21267 -4.98444 11.42209 0.296 25.49174 O ? A ? 220 OD2 1
   ATOM 6006 H C ASP A 217 ? -36.51885 -1.70718 13.97760 0.296 23.52474 H ? A ? 220 H 1
   ATOM 6007 HA C ASP A 217 ? -33.91583 -2.11642 13.87828 0.296 21.07412 H ? A ? 220 HA 1
   ATOM 6008 HB2 C ASP A 217 ? -35.65055 -3.67553 13.21449 0.296 25.06434 H ? A ? 220 HB2 1
   ATOM 6009 HB3 C ASP A 217 ? -35.65810 -2.89538 11.83004 0.296 25.06434 H ? A ? 220 HB3 1
   ATOM 6010 N . HIS A 218 ? -32.91674 -0.48786 12.33715 1.000 20.29055 N ? A ? 221 N 1
   ATOM 6011 CA . HIS A 218 ? -32.43037 0.67318 11.59616 1.000 19.23517 C ? A ? 221 CA 1
   ATOM 6012 C . HIS A 218 ? -30.94842 0.55661 11.27497 1.000 19.64862 C ? A ? 221 C 1
   ATOM 6013 O . HIS A 218 ? -30.25233 -0.31516 11.78282 1.000 19.48831 O ? A ? 221 O 1
   ATOM 6014 CB . HIS A 218 ? -32.64316 1.94690 12.40057 1.000 16.94255 C ? A ? 221 CB 1
   ATOM 6015 CG . HIS A 218 ? -31.71142 2.06149 13.57181 1.000 17.62896 C ? A ? 221 CG 1
   ATOM 6016 ND1 . HIS A 218 ? -31.85962 1.30851 14.72456 1.000 19.74314 N ? A ? 221 ND1 1
   ATOM 6017 CD2 . HIS A 218 ? -30.56722 2.76266 13.72886 1.000 22.27835 C ? A ? 221 CD2 1
   ATOM 6018 CE1 . HIS A 218 ? -30.86412 1.57519 15.55040 1.000 19.68290 C ? A ? 221 CE1 1
   ATOM 6019 NE2 . HIS A 218 ? -30.07434 2.46361 14.97538 1.000 22.79968 N ? A ? 221 NE2 1
   ATOM 6020 HA . HIS A 218 ? -32.91549 0.69013 10.75635 1.000 23.10057 H ? A ? 221 HA 1
   ATOM 6021 HB2 . HIS A 218 ? -32.49465 2.71240 11.82363 1.000 20.34943 H ? A ? 221 HB2 1
   ATOM 6022 HB3 . HIS A 218 ? -33.55222 1.95778 12.73877 1.000 20.34943 H ? A ? 221 HB3 1
   ATOM 6023 HD1 . HIS A 218 ? -32.49916 0.75451 14.87841 1.000 23.71013 H ? A ? 221 HD1 1
   ATOM 6024 HD2 . HIS A 218 ? -30.18465 3.34024 13.10841 1.000 26.75237 H ? A ? 221 HD2 1
   ATOM 6025 HE1 . HIS A 218 ? -30.74048 1.20123 16.39287 1.000 23.63784 H ? A ? 221 HE1 1
   ATOM 6026 H B HIS A 218 ? -32.31040 -0.92965 12.75760 0.704 24.36702 H ? A ? 221 H 1
   ATOM 6027 H C HIS A 218 ? -32.31024 -0.91820 12.76907 0.296 24.36702 H ? A ? 221 H 1
   ATOM 6028 N . MET A 219 ? -30.48737 1.47494 10.42535 1.000 19.73998 N ? A ? 222 N 1
   ATOM 6029 CA . MET A 219 ? -29.08387 1.59949 10.00885 1.000 17.04724 C ? A ? 222 CA 1
   ATOM 6030 C . MET A 219 ? -28.76486 3.07509 9.90019 1.000 21.34653 C ? A ? 222 C 1
   ATOM 6031 O . MET A 219 ? -29.50406 3.80150 9.24106 1.000 21.24070 O ? A ? 222 O 1
   ATOM 6032 H . MET A 219 ? -30.99003 2.06753 10.05686 1.000 23.70634 H ? A ? 222 H 1
   ATOM 6033 HA . MET A 219 ? -28.52674 1.16435 10.67305 1.000 20.47505 H ? A ? 222 HA 1
   ATOM 6034 CB A MET A 219 ? -28.83485 0.89801 8.66046 0.284 18.02520 C ? A ? 222 CB 1
   ATOM 6035 CG A MET A 219 ? -27.39466 0.91229 8.18860 0.284 18.29244 C ? A ? 222 CG 1
   ATOM 6036 SD A MET A 219 ? -27.10405 -0.05149 6.66983 0.284 15.05333 S ? A ? 222 SD 1
   ATOM 6037 CE A MET A 219 ? -28.21891 0.72926 5.48533 0.284 18.61693 C ? A ? 222 CE 1
   ATOM 6038 HB2 A MET A 219 ? -29.10502 -0.02999 8.74251 0.284 21.64860 H ? A ? 222 HB2 1
   ATOM 6039 HB3 A MET A 219 ? -29.36802 1.33995 7.98125 0.284 21.64860 H ? A ? 222 HB3 1
   ATOM 6040 HG2 A MET A 219 ? -27.13452 1.82953 8.01004 0.284 21.96928 H ? A ? 222 HG2 1
   ATOM 6041 HG3 A MET A 219 ? -26.83449 0.53848 8.88672 0.284 21.96928 H ? A ? 222 HG3 1
   ATOM 6042 HE1 A MET A 219 ? -28.03997 0.37300 4.60105 0.284 22.35868 H ? A ? 222 HE1 1
   ATOM 6043 HE2 A MET A 219 ? -29.13499 0.53745 5.74008 0.284 22.35868 H ? A ? 222 HE2 1
   ATOM 6044 HE3 A MET A 219 ? -28.06714 1.68729 5.49292 0.284 22.35868 H ? A ? 222 HE3 1
   ATOM 6045 CB B MET A 219 ? -28.78927 0.91696 8.65140 0.716 17.99684 C ? A ? 222 CB 1
   ATOM 6046 CG B MET A 219 ? -27.46841 1.35930 8.05824 0.716 20.87234 C ? A ? 222 CG 1
   ATOM 6047 SD B MET A 219 ? -26.96440 0.35802 6.62680 0.716 23.46774 S ? A ? 222 SD 1
   ATOM 6048 CE B MET A 219 ? -28.14729 0.88326 5.35498 0.716 17.88647 C ? A ? 222 CE 1
   ATOM 6049 HB2 B MET A 219 ? -28.75574 -0.04386 8.78027 0.716 21.61457 H ? A ? 222 HB2 1
   ATOM 6050 HB3 B MET A 219 ? -29.49311 1.14310 8.02342 0.716 21.61457 H ? A ? 222 HB3 1
   ATOM 6051 HG2 B MET A 219 ? -27.54666 2.28096 7.76614 0.716 25.06517 H ? A ? 222 HG2 1
   ATOM 6052 HG3 B MET A 219 ? -26.77752 1.28324 8.73484 0.716 25.06517 H ? A ? 222 HG3 1
   ATOM 6053 HE1 B MET A 219 ? -27.97703 0.38505 4.54030 0.716 21.48212 H ? A ? 222 HE1 1
   ATOM 6054 HE2 B MET A 219 ? -29.04785 0.70621 5.66888 0.716 21.48212 H ? A ? 222 HE2 1
   ATOM 6055 HE3 B MET A 219 ? -28.03459 1.83276 5.19172 0.716 21.48212 H ? A ? 222 HE3 1
   ATOM 6056 N . VAL A 220 ? -27.66675 3.51915 10.49293 1.000 18.56243 N ? A ? 223 N 1
   ATOM 6057 CA . VAL A 220 ? -27.13823 4.85191 10.25353 1.000 16.23337 C ? A ? 223 CA 1
   ATOM 6058 C . VAL A 220 ? -25.96294 4.67408 9.29687 1.000 22.41602 C ? A ? 223 C 1
   ATOM 6059 O . VAL A 220 ? -25.09675 3.81867 9.51486 1.000 18.31998 O ? A ? 223 O 1
   ATOM 6060 CB . VAL A 220 ? -26.72833 5.55389 11.56252 1.000 20.08333 C ? A ? 223 CB 1
   ATOM 6061 CG1 . VAL A 220 ? -26.21352 6.94360 11.24520 1.000 22.99207 C ? A ? 223 CG1 1
   ATOM 6062 CG2 . VAL A 220 ? -27.88832 5.60080 12.51103 1.000 24.33333 C ? A ? 223 CG2 1
   ATOM 6063 H . VAL A 220 ? -27.20132 3.05696 11.04913 1.000 22.29327 H ? A ? 223 H 1
   ATOM 6064 HA . VAL A 220 ? -27.80668 5.42125 9.84132 1.000 19.49840 H ? A ? 223 HA 1
   ATOM 6065 HB . VAL A 220 ? -26.01808 5.05853 11.99964 1.000 24.11836 H ? A ? 223 HB 1
   ATOM 6066 HG11 . VAL A 220 ? -26.17814 7.46194 12.06433 1.000 27.60884 H ? A ? 223 HG11 1
   ATOM 6067 HG12 . VAL A 220 ? -25.32586 6.87142 10.86083 1.000 27.60884 H ? A ? 223 HG12 1
   ATOM 6068 HG13 . VAL A 220 ? -26.81477 7.36616 10.61208 1.000 27.60884 H ? A ? 223 HG13 1
   ATOM 6069 HG21 . VAL A 220 ? -27.62900 6.09766 13.30273 1.000 29.21836 H ? A ? 223 HG21 1
   ATOM 6070 HG22 . VAL A 220 ? -28.63530 6.03980 12.07492 1.000 29.21836 H ? A ? 223 HG22 1
   ATOM 6071 HG23 . VAL A 220 ? -28.13372 4.69458 12.75486 1.000 29.21836 H ? A ? 223 HG23 1
   ATOM 6072 N . LEU A 221 ? -25.91198 5.49552 8.26254 1.000 18.75579 N ? A ? 224 N 1
   ATOM 6073 CA . LEU A 221 ? -24.94350 5.34211 7.19034 1.000 18.35068 C ? A ? 224 CA 1
   ATOM 6074 C . LEU A 221 ? -24.25670 6.65980 6.92285 1.000 18.92717 C ? A ? 224 C 1
   ATOM 6075 O . LEU A 221 ? -24.91030 7.68279 6.73076 1.000 21.33185 O ? A ? 224 O 1
   ATOM 6076 CB . LEU A 221 ? -25.62851 4.84073 5.91126 1.000 20.46897 C ? A ? 224 CB 1
   ATOM 6077 CG . LEU A 221 ? -24.72741 4.76562 4.66619 1.000 20.75310 C ? A ? 224 CG 1
   ATOM 6078 CD1 . LEU A 221 ? -23.68323 3.68032 4.82706 1.000 25.72742 C ? A ? 224 CD1 1
   ATOM 6079 CD2 . LEU A 221 ? -25.57985 4.51350 3.43805 1.000 25.17607 C ? A ? 224 CD2 1
   ATOM 6080 H . LEU A 221 ? -26.44040 6.16564 8.15622 1.000 22.52531 H ? A ? 224 H 1
   ATOM 6081 HA . LEU A 221 ? -24.26506 4.70400 7.46133 1.000 22.03918 H ? A ? 224 HA 1
   ATOM 6082 HB2 . LEU A 221 ? -25.96815 3.94747 6.07751 1.000 24.58113 H ? A ? 224 HB2 1
   ATOM 6083 HB3 . LEU A 221 ? -26.36148 5.44088 5.70275 1.000 24.58113 H ? A ? 224 HB3 1
   ATOM 6084 HG . LEU A 221 ? -24.25860 5.60704 4.55161 1.000 24.92208 H ? A ? 224 HG 1
   ATOM 6085 HD11 . LEU A 221 ? -23.21636 3.56394 3.98481 1.000 30.89126 H ? A ? 224 HD11 1
   ATOM 6086 HD12 . LEU A 221 ? -23.05673 3.94488 5.51873 1.000 30.89126 H ? A ? 224 HD12 1
   ATOM 6087 HD13 . LEU A 221 ? -24.12346 2.85328 5.07826 1.000 30.89126 H ? A ? 224 HD13 1
   ATOM 6088 HD21 . LEU A 221 ? -25.00732 4.22547 2.70994 1.000 30.22964 H ? A ? 224 HD21 1
   ATOM 6089 HD22 . LEU A 221 ? -26.22967 3.82255 3.64108 1.000 30.22964 H ? A ? 224 HD22 1
   ATOM 6090 HD23 . LEU A 221 ? -26.03526 5.33494 3.19567 1.000 30.22964 H ? A ? 224 HD23 1
   ATOM 6091 N . LEU A 222 ? -22.93658 6.62122 6.91471 1.000 18.04245 N ? A ? 225 N 1
   ATOM 6092 CA . LEU A 222 ? -22.07935 7.70445 6.45504 1.000 18.28992 C ? A ? 225 CA 1
   ATOM 6093 C . LEU A 222 ? -21.34191 7.19323 5.22495 1.000 20.09244 C ? A ? 225 C 1
   ATOM 6094 O . LEU A 222 ? -20.69467 6.14972 5.28282 1.000 22.29123 O ? A ? 225 O 1
   ATOM 6095 H . LEU A 222 ? -22.48621 5.94050 7.18561 1.000 21.66930 H ? A ? 225 H 1
   ATOM 6096 HA . LEU A 222 ? -22.61050 8.48344 6.22714 1.000 21.96626 H ? A ? 225 HA 1
   ATOM 6097 CB A LEU A 222 ? -21.08763 8.13843 7.53336 0.240 17.03508 C ? A ? 225 CB 1
   ATOM 6098 CG A LEU A 222 ? -20.00967 9.12849 7.06724 0.240 21.40934 C ? A ? 225 CG 1
   ATOM 6099 CD1 A LEU A 222 ? -20.62460 10.44244 6.61930 0.240 18.32664 C ? A ? 225 CD1 1
   ATOM 6100 CD2 A LEU A 222 ? -18.99931 9.35351 8.18528 0.240 26.42608 C ? A ? 225 CD2 1
   ATOM 6101 HB2 A LEU A 222 ? -21.58271 8.56379 8.25090 0.240 20.46045 H ? A ? 225 HB2 1
   ATOM 6102 HB3 A LEU A 222 ? -20.63312 7.34891 7.86651 0.240 20.46045 H ? A ? 225 HB3 1
   ATOM 6103 HG A LEU A 222 ? -19.54609 8.75625 6.30080 0.240 25.70957 H ? A ? 225 HG 1
   ATOM 6104 HD11 A LEU A 222 ? -19.91515 11.05091 6.35979 0.240 22.01033 H ? A ? 225 HD11 1
   ATOM 6105 HD12 A LEU A 222 ? -21.21021 10.27586 5.86417 0.240 22.01033 H ? A ? 225 HD12 1
   ATOM 6106 HD13 A LEU A 222 ? -21.13215 10.82044 7.35442 0.240 22.01033 H ? A ? 225 HD13 1
   ATOM 6107 HD21 A LEU A 222 ? -18.31118 9.96092 7.87154 0.240 31.72966 H ? A ? 225 HD21 1
   ATOM 6108 HD22 A LEU A 222 ? -19.45538 9.73724 8.95056 0.240 31.72966 H ? A ? 225 HD22 1
   ATOM 6109 HD23 A LEU A 222 ? -18.60313 8.50229 8.42894 0.240 31.72966 H ? A ? 225 HD23 1
   ATOM 6110 CB B LEU A 222 ? -21.07595 8.11325 7.53565 0.501 16.89040 C ? A ? 225 CB 1
   ATOM 6111 CG B LEU A 222 ? -19.90810 8.99683 7.07916 0.501 21.62441 C ? A ? 225 CG 1
   ATOM 6112 CD1 B LEU A 222 ? -20.43742 10.33467 6.60685 0.501 18.41728 C ? A ? 225 CD1 1
   ATOM 6113 CD2 B LEU A 222 ? -18.91849 9.17176 8.21568 0.501 26.17781 C ? A ? 225 CD2 1
   ATOM 6114 HB2 B LEU A 222 ? -21.55507 8.60436 8.22133 0.501 20.28684 H ? A ? 225 HB2 1
   ATOM 6115 HB3 B LEU A 222 ? -20.69314 7.30550 7.91236 0.501 20.28684 H ? A ? 225 HB3 1
   ATOM 6116 HG B LEU A 222 ? -19.44047 8.57878 6.33927 0.501 25.96765 H ? A ? 225 HG 1
   ATOM 6117 HD11 B LEU A 222 ? -19.69057 10.89418 6.34220 0.501 22.11910 H ? A ? 225 HD11 1
   ATOM 6118 HD12 B LEU A 222 ? -21.02779 10.19156 5.85062 0.501 22.11910 H ? A ? 225 HD12 1
   ATOM 6119 HD13 B LEU A 222 ? -20.92508 10.75527 7.33224 0.501 22.11910 H ? A ? 225 HD13 1
   ATOM 6120 HD21 B LEU A 222 ? -18.17740 9.71679 7.90805 0.501 31.43174 H ? A ? 225 HD21 1
   ATOM 6121 HD22 B LEU A 222 ? -19.36435 9.60845 8.95825 0.501 31.43174 H ? A ? 225 HD22 1
   ATOM 6122 HD23 B LEU A 222 ? -18.59572 8.29929 8.49048 0.501 31.43174 H ? A ? 225 HD23 1
   ATOM 6123 CB C LEU A 222 ? -21.09842 8.13737 7.54418 0.259 17.02413 C ? A ? 225 CB 1
   ATOM 6124 CG C LEU A 222 ? -20.37395 9.48003 7.36270 0.259 21.69746 C ? A ? 225 CG 1
   ATOM 6125 CD1 C LEU A 222 ? -21.30152 10.66153 7.57439 0.259 26.00289 C ? A ? 225 CD1 1
   ATOM 6126 CD2 C LEU A 222 ? -19.19345 9.54000 8.33297 0.259 26.41690 C ? A ? 225 CD2 1
   ATOM 6127 HB2 C LEU A 222 ? -21.59005 8.19556 8.37833 0.259 20.44732 H ? A ? 225 HB2 1
   ATOM 6128 HB3 C LEU A 222 ? -20.41141 7.45585 7.61084 0.259 20.44732 H ? A ? 225 HB3 1
   ATOM 6129 HG C LEU A 222 ? -20.05135 9.54612 6.45031 0.259 26.05531 H ? A ? 225 HG 1
   ATOM 6130 HD11 C LEU A 222 ? -20.81146 11.48172 7.40698 0.259 31.22183 H ? A ? 225 HD11 1
   ATOM 6131 HD12 C LEU A 222 ? -22.04825 10.59095 6.95930 0.259 31.22183 H ? A ? 225 HD12 1
   ATOM 6132 HD13 C LEU A 222 ? -21.62417 10.64980 8.48908 0.259 31.22183 H ? A ? 225 HD13 1
   ATOM 6133 HD21 C LEU A 222 ? -18.74809 10.39624 8.23593 0.259 31.71864 H ? A ? 225 HD21 1
   ATOM 6134 HD22 C LEU A 222 ? -19.52423 9.44005 9.23933 0.259 31.71864 H ? A ? 225 HD22 1
   ATOM 6135 HD23 C LEU A 222 ? -18.57668 8.82087 8.12475 0.259 31.71864 H ? A ? 225 HD23 1
   ATOM 6136 N . GLU A 223 ? -21.44493 7.89946 4.12018 1.000 16.89870 N ? A ? 226 N 1
   ATOM 6137 CA . GLU A 223 ? -20.84084 7.48544 2.86505 1.000 17.94270 C ? A ? 226 CA 1
   ATOM 6138 C . GLU A 223 ? -20.03790 8.63618 2.29639 1.000 17.64524 C ? A ? 226 C 1
   ATOM 6139 O . GLU A 223 ? -20.49298 9.78914 2.29683 1.000 19.74348 O ? A ? 226 O 1
   ATOM 6140 H . GLU A 223 ? -21.87125 8.64443 4.06653 1.000 20.29681 H ? A ? 226 H 1
   ATOM 6141 HA . GLU A 223 ? -20.23584 6.74142 3.01101 1.000 21.54960 H ? A ? 226 HA 1
   ATOM 6142 CB A GLU A 223 ? -21.88550 7.09222 1.80644 0.370 19.45392 C ? A ? 226 CB 1
   ATOM 6143 CG A GLU A 223 ? -22.29356 5.63768 1.71639 0.370 23.09505 C ? A ? 226 CG 1
   ATOM 6144 CD A GLU A 223 ? -23.22515 5.42235 0.52360 0.370 17.46261 C ? A ? 226 CD 1
   ATOM 6145 OE1 A GLU A 223 ? -23.28621 6.32408 -0.33410 0.370 22.10257 O ? A ? 226 OE1 1
   ATOM 6146 OE2 A GLU A 223 ? -23.88133 4.36911 0.45003 0.370 14.52584 O ? A ? 226 OE2 1
   ATOM 6147 HB2 A GLU A 223 ? -22.69386 7.59674 1.98785 0.370 23.36307 H ? A ? 226 HB2 1
   ATOM 6148 HB3 A GLU A 223 ? -21.53069 7.33547 0.93705 0.370 23.36307 H ? A ? 226 HB3 1
   ATOM 6149 HG2 A GLU A 223 ? -21.50522 5.08497 1.59839 0.370 27.73242 H ? A ? 226 HG2 1
   ATOM 6150 HG3 A GLU A 223 ? -22.76128 5.37992 2.52615 0.370 27.73242 H ? A ? 226 HG3 1
   ATOM 6151 CB B GLU A 223 ? -21.91392 7.04268 1.86998 0.418 19.47951 C ? A ? 226 CB 1
   ATOM 6152 CG B GLU A 223 ? -21.45806 6.04969 0.84118 0.418 21.00842 C ? A ? 226 CG 1
   ATOM 6153 CD B GLU A 223 ? -22.60340 5.61819 -0.06974 0.418 18.40923 C ? A ? 226 CD 1
   ATOM 6154 OE1 B GLU A 223 ? -22.99943 6.41385 -0.93474 0.418 19.55699 O ? A ? 226 OE1 1
   ATOM 6155 OE2 B GLU A 223 ? -23.10914 4.50034 0.11222 0.418 18.11851 O ? A ? 226 OE2 1
   ATOM 6156 HB2 B GLU A 223 ? -22.64133 6.63450 2.36512 0.418 23.39377 H ? A ? 226 HB2 1
   ATOM 6157 HB3 B GLU A 223 ? -22.23392 7.82595 1.39564 0.418 23.39377 H ? A ? 226 HB3 1
   ATOM 6158 HG2 B GLU A 223 ? -20.76679 6.45159 0.29208 0.418 25.22847 H ? A ? 226 HG2 1
   ATOM 6159 HG3 B GLU A 223 ? -21.11067 5.26192 1.28798 0.418 25.22847 H ? A ? 226 HG3 1
   ATOM 6160 CB C GLU A 223 ? -21.92376 7.03024 1.89835 0.212 19.33434 C ? A ? 226 CB 1
   ATOM 6161 CG C GLU A 223 ? -21.43366 6.59566 0.55219 0.212 18.01046 C ? A ? 226 CG 1
   ATOM 6162 CD C GLU A 223 ? -22.53057 5.88967 -0.22702 0.212 18.59990 C ? A ? 226 CD 1
   ATOM 6163 OE1 C GLU A 223 ? -23.47812 5.39766 0.41554 0.212 16.22489 O ? A ? 226 OE1 1
   ATOM 6164 OE2 C GLU A 223 ? -22.44298 5.84892 -1.46453 0.212 17.97540 O ? A ? 226 OE2 1
   ATOM 6165 HB2 C GLU A 223 ? -22.39084 6.27771 2.29387 0.211 23.21956 H ? A ? 226 HB2 1
   ATOM 6166 HB3 C GLU A 223 ? -22.53939 7.76679 1.75909 0.211 23.21956 H ? A ? 226 HB3 1
   ATOM 6167 HG2 C GLU A 223 ? -21.14913 7.37280 0.04622 0.211 21.63091 H ? A ? 226 HG2 1
   ATOM 6168 HG3 C GLU A 223 ? -20.69110 5.98132 0.66218 0.211 21.63091 H ? A ? 226 HG3 1
   ATOM 6169 N A PHE A 224 ? -18.86532 8.31519 1.76332 0.753 17.37880 N ? A ? 227 N 1
   ATOM 6170 CA A PHE A 224 ? -18.10282 9.25103 0.96529 0.753 18.72784 C ? A ? 227 CA 1
   ATOM 6171 C A PHE A 224 ? -17.91766 8.61558 -0.40197 0.753 17.81698 C ? A ? 227 C 1
   ATOM 6172 O A PHE A 224 ? -17.55591 7.43373 -0.49878 0.753 21.95398 O ? A ? 227 O 1
   ATOM 6173 CB A PHE A 224 ? -16.74175 9.57733 1.56108 0.753 20.06559 C ? A ? 227 CB 1
   ATOM 6174 CG A PHE A 224 ? -16.80606 10.41081 2.77612 0.753 18.18949 C ? A ? 227 CG 1
   ATOM 6175 CD1 A PHE A 224 ? -16.90607 11.79042 2.67726 0.753 19.06859 C ? A ? 227 CD1 1
   ATOM 6176 CD2 A PHE A 224 ? -16.78235 9.83627 4.02265 0.753 20.82383 C ? A ? 227 CD2 1
   ATOM 6177 CE1 A PHE A 224 ? -16.95228 12.57849 3.79754 0.753 20.14034 C ? A ? 227 CE1 1
   ATOM 6178 CE2 A PHE A 224 ? -16.82760 10.62716 5.15833 0.753 26.01543 C ? A ? 227 CE2 1
   ATOM 6179 CZ A PHE A 224 ? -16.91010 11.97801 5.05474 0.753 22.14172 C ? A ? 227 CZ 1
   ATOM 6180 H A PHE A 224 ? -18.48915 7.54723 1.85456 0.753 20.87292 H ? A ? 227 H 1
   ATOM 6181 HA A PHE A 224 ? -18.57923 10.09347 0.90020 0.753 22.49177 H ? A ? 227 HA 1
   ATOM 6182 HB2 A PHE A 224 ? -16.29726 8.74754 1.79512 0.753 24.09707 H ? A ? 227 HB2 1
   ATOM 6183 HB3 A PHE A 224 ? -16.21970 10.05835 0.90004 0.753 24.09707 H ? A ? 227 HB3 1
   ATOM 6184 HD1 A PHE A 224 ? -16.94238 12.18735 1.83700 0.753 22.90067 H ? A ? 227 HD1 1
   ATOM 6185 HD2 A PHE A 224 ? -16.73567 8.91109 4.10479 0.753 25.00696 H ? A ? 227 HD2 1
   ATOM 6186 HE1 A PHE A 224 ? -17.01111 13.50337 3.71984 0.753 24.18677 H ? A ? 227 HE1 1
   ATOM 6187 HE2 A PHE A 224 ? -16.80126 10.22966 5.99868 0.753 31.23688 H ? A ? 227 HE2 1
   ATOM 6188 HZ A PHE A 224 ? -16.93847 12.50263 5.82212 0.753 26.58842 H ? A ? 227 HZ 1
   ATOM 6189 N B PHE A 224 ? -18.85050 8.31794 1.76785 0.247 18.20005 N ? A ? 227 N 1
   ATOM 6190 CA B PHE A 224 ? -18.00181 9.27721 1.06909 0.247 19.90976 C ? A ? 227 CA 1
   ATOM 6191 C B PHE A 224 ? -17.75774 8.77559 -0.34897 0.247 18.26468 C ? A ? 227 C 1
   ATOM 6192 O B PHE A 224 ? -17.19200 7.68926 -0.53413 0.247 19.89019 O ? A ? 227 O 1
   ATOM 6193 CB B PHE A 224 ? -16.65124 9.47684 1.76324 0.247 19.71616 C ? A ? 227 CB 1
   ATOM 6194 CG B PHE A 224 ? -16.74675 9.96935 3.16241 0.247 22.13537 C ? A ? 227 CG 1
   ATOM 6195 CD1 B PHE A 224 ? -16.85340 11.32368 3.42921 0.247 20.10350 C ? A ? 227 CD1 1
   ATOM 6196 CD2 B PHE A 224 ? -16.70097 9.08104 4.21527 0.247 23.18304 C ? A ? 227 CD2 1
   ATOM 6197 CE1 B PHE A 224 ? -16.92802 11.77718 4.72056 0.247 21.87681 C ? A ? 227 CE1 1
   ATOM 6198 CE2 B PHE A 224 ? -16.77393 9.53097 5.51694 0.247 24.26867 C ? A ? 227 CE2 1
   ATOM 6199 CZ B PHE A 224 ? -16.88600 10.88404 5.76525 0.247 19.52584 C ? A ? 227 CZ 1
   ATOM 6200 H B PHE A 224 ? -18.51001 7.52909 1.80497 0.247 21.85842 H ? A ? 227 H 1
   ATOM 6201 HA B PHE A 224 ? -18.46786 10.12761 1.04631 0.247 23.91007 H ? A ? 227 HA 1
   ATOM 6202 HB2 B PHE A 224 ? -16.18478 8.62658 1.78280 0.247 23.67776 H ? A ? 227 HB2 1
   ATOM 6203 HB3 B PHE A 224 ? -16.13682 10.12592 1.25829 0.247 23.67776 H ? A ? 227 HB3 1
   ATOM 6204 HD1 B PHE A 224 ? -16.87462 11.93148 2.72563 0.247 24.14257 H ? A ? 227 HD1 1
   ATOM 6205 HD2 B PHE A 224 ? -16.62015 8.17007 4.04642 0.247 27.83801 H ? A ? 227 HD2 1
   ATOM 6206 HE1 B PHE A 224 ? -17.00700 12.68819 4.89003 0.247 26.27053 H ? A ? 227 HE1 1
   ATOM 6207 HE2 B PHE A 224 ? -16.74777 8.92634 6.22308 0.247 29.14076 H ? A ? 227 HE2 1
   ATOM 6208 HZ B PHE A 224 ? -16.93321 11.19248 6.64134 0.247 23.44937 H ? A ? 227 HZ 1
   ATOM 6209 N A VAL A 225 ? -18.10236 9.40089 -1.46611 0.753 19.53685 N ? A ? 228 N 1
   ATOM 6210 CA A VAL A 225 ? -17.85699 8.90498 -2.82193 0.753 20.19771 C ? A ? 228 CA 1
   ATOM 6211 C A VAL A 225 ? -17.13300 9.97686 -3.61012 0.753 17.59664 C ? A ? 228 C 1
   ATOM 6212 O A VAL A 225 ? -17.60099 11.11167 -3.67049 0.753 18.97120 O ? A ? 228 O 1
   ATOM 6213 CB A VAL A 225 ? -19.14543 8.52167 -3.56394 0.753 22.79834 C ? A ? 228 CB 1
   ATOM 6214 CG1 A VAL A 225 ? -18.80076 7.94084 -4.93615 0.753 21.56275 C ? A ? 228 CG1 1
   ATOM 6215 CG2 A VAL A 225 ? -19.95565 7.52061 -2.73869 0.753 39.02411 C ? A ? 228 CG2 1
   ATOM 6216 H A VAL A 225 ? -18.36731 10.21816 -1.42768 0.753 23.46258 H ? A ? 228 H 1
   ATOM 6217 HA A VAL A 225 ? -17.28734 8.12282 -2.75388 0.753 24.25562 H ? A ? 228 HA 1
   ATOM 6218 HB A VAL A 225 ? -19.69155 9.31267 -3.69415 0.753 27.37636 H ? A ? 228 HB 1
   ATOM 6219 HG11 A VAL A 225 ? -19.48554 7.30241 -5.18989 0.753 25.89366 H ? A ? 228 HG11 1
   ATOM 6220 HG12 A VAL A 225 ? -18.76423 8.66176 -5.58410 0.753 25.89366 H ? A ? 228 HG12 1
   ATOM 6221 HG13 A VAL A 225 ? -17.93901 7.49856 -4.88447 0.753 25.89366 H ? A ? 228 HG13 1
   ATOM 6222 HG21 A VAL A 225 ? -20.72644 7.23664 -3.25458 0.753 46.84729 H ? A ? 228 HG21 1
   ATOM 6223 HG22 A VAL A 225 ? -19.39609 6.75577 -2.53177 0.753 46.84729 H ? A ? 228 HG22 1
   ATOM 6224 HG23 A VAL A 225 ? -20.24626 7.94938 -1.91857 0.753 46.84729 H ? A ? 228 HG23 1
   ATOM 6225 N B VAL A 225 ? -18.12186 9.58693 -1.34443 0.247 19.41441 N ? A ? 228 N 1
   ATOM 6226 CA B VAL A 225 ? -18.03779 9.19708 -2.75118 0.247 21.10070 C ? A ? 228 CA 1
   ATOM 6227 C B VAL A 225 ? -17.25975 10.26204 -3.50765 0.247 17.07982 C ? A ? 228 C 1
   ATOM 6228 O B VAL A 225 ? -17.65510 11.42996 -3.50699 0.247 21.37990 O ? A ? 228 O 1
   ATOM 6229 CB B VAL A 225 ? -19.42782 9.02518 -3.38571 0.247 21.76008 C ? A ? 228 CB 1
   ATOM 6230 CG1 B VAL A 225 ? -19.30316 8.45255 -4.79740 0.247 25.83825 C ? A ? 228 CG1 1
   ATOM 6231 CG2 B VAL A 225 ? -20.32323 8.15815 -2.50551 0.247 18.95897 C ? A ? 228 CG2 1
   ATOM 6232 H B VAL A 225 ? -18.42614 10.38252 -1.22594 0.247 23.31566 H ? A ? 228 H 1
   ATOM 6233 HA B VAL A 225 ? -17.55204 8.35955 -2.81022 0.247 25.33920 H ? A ? 228 HA 1
   ATOM 6234 HB B VAL A 225 ? -19.85182 9.89463 -3.45770 0.247 26.13045 H ? A ? 228 HB 1
   ATOM 6235 HG11 B VAL A 225 ? -20.19150 8.30970 -5.15983 0.247 31.02426 H ? A ? 228 HG11 1
   ATOM 6236 HG12 B VAL A 225 ? -18.81703 9.08263 -5.35199 0.247 31.02426 H ? A ? 228 HG12 1
   ATOM 6237 HG13 B VAL A 225 ? -18.82370 7.61038 -4.75538 0.247 31.02426 H ? A ? 228 HG13 1
   ATOM 6238 HG21 B VAL A 225 ? -21.11841 7.91603 -3.00547 0.247 22.76912 H ? A ? 228 HG21 1
   ATOM 6239 HG22 B VAL A 225 ? -19.83662 7.35871 -2.25053 0.247 22.76912 H ? A ? 228 HG22 1
   ATOM 6240 HG23 B VAL A 225 ? -20.57060 8.66137 -1.71401 0.247 22.76912 H ? A ? 228 HG23 1
   ATOM 6241 N A THR A 226 ? -15.99592 9.62329 -4.20858 0.753 19.34896 N ? A ? 229 N 1
   ATOM 6242 CA A THR A 226 ? -15.18910 10.55985 -4.97704 0.753 19.59080 C ? A ? 229 CA 1
   ATOM 6243 C A THR A 226 ? -14.84227 9.98699 -6.34025 0.753 18.20797 C ? A ? 229 C 1
   ATOM 6244 O A THR A 226 ? -14.41417 8.84044 -6.43996 0.753 22.95623 O ? A ? 229 O 1
   ATOM 6245 CB A THR A 226 ? -13.88634 10.88817 -4.24119 0.753 22.91913 C ? A ? 229 CB 1
   ATOM 6246 OG1 A THR A 226 ? -14.19019 11.28065 -2.89859 0.753 26.15544 O ? A ? 229 OG1 1
   ATOM 6247 CG2 A THR A 226 ? -13.15512 12.02554 -4.96891 0.753 30.83877 C ? A ? 229 CG2 1
   ATOM 6248 H A THR A 226 ? -15.66740 8.82899 -4.18107 0.753 23.23712 H ? A ? 229 H 1
   ATOM 6249 HA A THR A 226 ? -15.71277 11.36512 -5.11202 0.753 23.52731 H ? A ? 229 HA 1
   ATOM 6250 HB A THR A 226 ? -13.30300 10.11349 -4.21902 0.753 27.52132 H ? A ? 229 HB 1
   ATOM 6251 HG1 A THR A 226 ? -13.49478 11.55402 -2.51482 0.753 31.40489 H ? A ? 229 HG1 1
   ATOM 6252 HG21 A THR A 226 ? -12.41518 12.34361 -4.42833 0.753 37.02488 H ? A ? 229 HG21 1
   ATOM 6253 HG22 A THR A 226 ? -12.81082 11.70849 -5.81851 0.753 37.02488 H ? A ? 229 HG22 1
   ATOM 6254 HG23 A THR A 226 ? -13.76542 12.76174 -5.13156 0.753 37.02488 H ? A ? 229 HG23 1
   ATOM 6255 N B THR A 226 ? -16.17535 9.86293 -4.17235 0.247 20.03464 N ? A ? 229 N 1
   ATOM 6256 CA B THR A 226 ? -15.39414 10.78719 -4.98204 0.247 20.66485 C ? A ? 229 CA 1
   ATOM 6257 C B THR A 226 ? -14.98385 10.12978 -6.29110 0.247 18.09891 C ? A ? 229 C 1
   ATOM 6258 O B THR A 226 ? -14.71512 8.93180 -6.34552 0.247 21.85068 O ? A ? 229 O 1
   ATOM 6259 CB B THR A 226 ? -14.12187 11.24938 -4.27126 0.247 25.89630 C ? A ? 229 CB 1
   ATOM 6260 OG1 B THR A 226 ? -13.33172 12.03113 -5.17762 0.247 27.60481 O ? A ? 229 OG1 1
   ATOM 6261 CG2 B THR A 226 ? -13.31607 10.05268 -3.81048 0.247 19.43748 C ? A ? 229 CG2 1
   ATOM 6262 H B THR A 226 ? -15.87344 9.05768 -4.16789 0.247 24.05992 H ? A ? 229 H 1
   ATOM 6263 HA B THR A 226 ? -15.95550 11.55469 -5.17366 0.247 24.81618 H ? A ? 229 HA 1
   ATOM 6264 HB B THR A 226 ? -14.35262 11.78372 -3.49529 0.247 31.09392 H ? A ? 229 HB 1
   ATOM 6265 HG1 B THR A 226 ? -12.60723 12.24909 -4.81264 0.247 33.14413 H ? A ? 229 HG1 1
   ATOM 6266 HG21 B THR A 226 ? -12.52978 10.34889 -3.32580 0.247 23.34334 H ? A ? 229 HG21 1
   ATOM 6267 HG22 B THR A 226 ? -13.85415 9.49521 -3.22688 0.247 23.34334 H ? A ? 229 HG22 1
   ATOM 6268 HG23 B THR A 226 ? -13.03473 9.52752 -4.57596 0.247 23.34334 H ? A ? 229 HG23 1
   ATOM 6269 N A ALA A 227 ? -14.93059 10.80837 -7.37518 0.753 19.72404 N ? A ? 230 N 1
   ATOM 6270 CA A ALA A 227 ? -14.60013 10.36960 -8.72108 0.753 17.71907 C ? A ? 230 CA 1
   ATOM 6271 C A ALA A 227 ? -13.12484 10.62791 -8.96538 0.753 23.60882 C ? A ? 230 C 1
   ATOM 6272 O A ALA A 227 ? -12.55695 11.62993 -8.49185 0.753 22.80812 O ? A ? 230 O 1
   ATOM 6273 CB A ALA A 227 ? -15.43117 11.10040 -9.77345 0.753 22.38240 C ? A ? 230 CB 1
   ATOM 6274 H A ALA A 227 ? -15.18095 11.62949 -7.32341 0.753 23.68721 H ? A ? 230 H 1
   ATOM 6275 HA A ALA A 227 ? -14.79261 9.42362 -8.81581 0.753 21.28125 H ? A ? 230 HA 1
   ATOM 6276 HB1 A ALA A 227 ? -15.22382 10.73633 -10.64830 0.753 26.87723 H ? A ? 230 HB1 1
   ATOM 6277 HB2 A ALA A 227 ? -16.37246 10.97308 -9.57682 0.753 26.87723 H ? A ? 230 HB2 1
   ATOM 6278 HB3 A ALA A 227 ? -15.21280 12.04516 -9.74810 0.753 26.87723 H ? A ? 230 HB3 1
   ATOM 6279 N B ALA A 227 ? -14.89452 10.93290 -7.34330 0.247 20.11104 N ? A ? 230 N 1
   ATOM 6280 CA B ALA A 227 ? -14.53322 10.41704 -8.65427 0.247 18.12519 C ? A ? 230 CA 1
   ATOM 6281 C B ALA A 227 ? -13.01933 10.44392 -8.79729 0.247 21.11550 C ? A ? 230 C 1
   ATOM 6282 O B ALA A 227 ? -12.30557 11.08536 -8.02018 0.247 26.73680 O ? A ? 230 O 1
   ATOM 6283 CB B ALA A 227 ? -15.19648 11.23036 -9.76871 0.247 20.86433 C ? A ? 230 CB 1
   ATOM 6284 H B ALA A 227 ? -15.03860 11.78049 -7.32266 0.247 24.15161 H ? A ? 230 H 1
   ATOM 6285 HA B ALA A 227 ? -14.84779 9.50394 -8.74478 0.247 21.76858 H ? A ? 230 HA 1
   ATOM 6286 HB1 B ALA A 227 ? -14.91745 10.87575 -10.62736 0.247 25.05555 H ? A ? 230 HB1 1
   ATOM 6287 HB2 B ALA A 227 ? -16.15990 11.16123 -9.67957 0.247 25.05555 H ? A ? 230 HB2 1
   ATOM 6288 HB3 B ALA A 227 ? -14.92259 12.15746 -9.68891 0.247 25.05555 H ? A ? 230 HB3 1
   ATOM 6289 N A ALA A 228 ? -12.51653 9.72215 -9.72952 0.753 22.33348 N ? A ? 231 N 1
   ATOM 6290 CA A ALA A 228 ? -11.09190 9.78887 -10.01687 0.753 26.18019 C ? A ? 231 CA 1
   ATOM 6291 C A ALA A 228 ? -10.81357 9.05573 -11.32238 0.753 32.32623 C ? A ? 231 C 1
   ATOM 6292 O A ALA A 228 ? -11.69309 8.43362 -11.91704 0.753 24.45440 O ? A ? 231 O 1
   ATOM 6293 CB A ALA A 228 ? -10.26633 9.18021 -8.88005 0.753 32.29722 C ? A ? 231 CB 1
   ATOM 6294 H A ALA A 228 ? -12.91465 9.05346 -10.09553 0.753 26.81854 H ? A ? 231 H 1
   ATOM 6295 HA A ALA A 228 ? -10.85157 10.72238 -10.12506 0.753 31.43459 H ? A ? 231 HA 1
   ATOM 6296 HB1 A ALA A 228 ? -9.33255 9.16296 -9.14207 0.753 38.77502 H ? A ? 231 HB1 1
   ATOM 6297 HB2 A ALA A 228 ? -10.37650 9.72330 -8.08392 0.753 38.77502 H ? A ? 231 HB2 1
   ATOM 6298 HB3 A ALA A 228 ? -10.57910 8.27777 -8.71073 0.753 38.77502 H ? A ? 231 HB3 1
   ATOM 6299 N B ALA A 228 ? -12.52956 9.74011 -9.80849 0.247 23.03304 N ? A ? 231 N 1
   ATOM 6300 CA B ALA A 228 ? -11.10155 9.70886 -10.09946 0.247 25.91541 C ? A ? 231 CA 1
   ATOM 6301 C B ALA A 228 ? -10.91037 9.01073 -11.43875 0.247 32.05282 C ? A ? 231 C 1
   ATOM 6302 O B ALA A 228 ? -11.87293 8.59858 -12.09310 0.247 28.59142 O ? A ? 231 O 1
   ATOM 6303 CB B ALA A 228 ? -10.31544 9.00342 -8.99257 0.247 30.93849 C ? A ? 231 CB 1
   ATOM 6304 H B ALA A 228 ? -13.00745 9.26811 -10.34554 0.247 27.65800 H ? A ? 231 H 1
   ATOM 6305 HA B ALA A 228 ? -10.77829 10.62026 -10.17537 0.247 31.11685 H ? A ? 231 HA 1
   ATOM 6306 HB1 B ALA A 228 ? -9.38371 8.94391 -9.25571 0.247 37.14455 H ? A ? 231 HB1 1
   ATOM 6307 HB2 B ALA A 228 ? -10.39555 9.51561 -8.17273 0.247 37.14455 H ? A ? 231 HB2 1
   ATOM 6308 HB3 B ALA A 228 ? -10.68026 8.11390 -8.86387 0.247 37.14455 H ? A ? 231 HB3 1
   ATOM 6309 N A GLY A 229 ? -9.56613 9.13466 -11.76729 0.753 37.76123 N ? A ? 232 N 1
   ATOM 6310 CA A GLY A 229 ? -9.07044 8.27164 -12.82128 0.753 53.00684 C ? A ? 232 CA 1
   ATOM 6311 C A GLY A 229 ? -8.78820 8.96843 -14.12649 0.753 50.41148 C ? A ? 232 C 1
   ATOM 6312 O A GLY A 229 ? -8.30101 8.32331 -15.06206 0.753 77.16933 O ? A ? 232 O 1
   ATOM 6313 H A GLY A 229 ? -8.98149 9.68969 -11.46773 0.753 45.33183 H ? A ? 232 H 1
   ATOM 6314 HA2 A GLY A 229 ? -8.24585 7.85752 -12.52220 0.753 63.62657 H ? A ? 232 HA2 1
   ATOM 6315 HA3 A GLY A 229 ? -9.72804 7.57914 -12.99133 0.753 63.62657 H ? A ? 232 HA3 1
   ATOM 6316 N B GLY A 229 ? -9.65137 8.89217 -11.84885 0.247 40.45789 N ? A ? 232 N 1
   ATOM 6317 CA B GLY A 229 ? -9.30236 8.13142 -13.02561 0.247 50.53899 C ? A ? 232 CA 1
   ATOM 6318 C B GLY A 229 ? -8.94881 8.93647 -14.25434 0.247 51.14921 C ? A ? 232 C 1
   ATOM 6319 O B GLY A 229 ? -8.54397 8.34490 -15.25983 0.247 57.63756 O ? A ? 232 O 1
   ATOM 6320 H B GLY A 229 ? -8.97795 9.25072 -11.45193 0.247 48.56783 H ? A ? 232 H 1
   ATOM 6321 HA2 B GLY A 229 ? -8.53779 7.57340 -12.81359 0.247 60.66515 H ? A ? 232 HA2 1
   ATOM 6322 HA3 B GLY A 229 ? -10.05376 7.56310 -13.25653 0.247 60.66515 H ? A ? 232 HA3 1
   ATOM 6323 N . ILE A 230 ? -9.09061 10.25347 -14.22555 1.000 45.08972 N ? A ? 233 N 1
   ATOM 6324 CA . ILE A 230 ? -8.71990 11.07915 -15.36284 1.000 59.68188 C ? A ? 233 CA 1
   ATOM 6325 C . ILE A 230 ? -7.72114 12.10534 -14.86996 1.000 72.63442 C ? A ? 233 C 1
   ATOM 6326 O . ILE A 230 ? -7.87010 12.62389 -13.76175 1.000 40.72653 O ? A ? 233 O 1
   ATOM 6327 HA . ILE A 230 ? -8.29944 10.53711 -16.04863 1.000 71.63662 H ? A ? 233 HA 1
   ATOM 6328 CB A ILE A 230 ? -9.95129 11.75016 -15.99479 0.721 49.03014 C ? A ? 233 CB 1
   ATOM 6329 CG1 A ILE A 230 ? -10.90587 10.67271 -16.51671 0.721 52.11843 C ? A ? 233 CG1 1
   ATOM 6330 CG2 A ILE A 230 ? -9.53954 12.68584 -17.10891 0.721 63.72254 C ? A ? 233 CG2 1
   ATOM 6331 CD1 A ILE A 230 ? -12.23401 11.21041 -17.00358 0.721 49.29984 C ? A ? 233 CD1 1
   ATOM 6332 H A ILE A 230 ? -9.52676 10.68560 -13.62335 0.753 54.12603 H ? A ? 233 H 1
   ATOM 6333 HB A ILE A 230 ? -10.40482 12.27606 -15.31755 0.721 58.85453 H ? A ? 233 HB 1
   ATOM 6334 HG12 A ILE A 230 ? -10.48228 10.21565 -17.26006 0.721 62.56048 H ? A ? 233 HG12 1
   ATOM 6335 HG13 A ILE A 230 ? -11.08679 10.04416 -15.80041 0.721 62.56048 H ? A ? 233 HG13 1
   ATOM 6336 HG21 A ILE A 230 ? -10.33597 13.05045 -17.52564 0.721 76.48541 H ? A ? 233 HG21 1
   ATOM 6337 HG22 A ILE A 230 ? -9.00299 13.40316 -16.73679 0.721 76.48541 H ? A ? 233 HG22 1
   ATOM 6338 HG23 A ILE A 230 ? -9.02166 12.19018 -17.76239 0.721 76.48541 H ? A ? 233 HG23 1
   ATOM 6339 HD11 A ILE A 230 ? -12.85854 10.47385 -17.09493 0.721 59.17817 H ? A ? 233 HD11 1
   ATOM 6340 HD12 A ILE A 230 ? -12.57081 11.85157 -16.35830 0.721 59.17817 H ? A ? 233 HD12 1
   ATOM 6341 HD13 A ILE A 230 ? -12.10415 11.64242 -17.86230 0.721 59.17817 H ? A ? 233 HD13 1
   ATOM 6342 CB B ILE A 230 ? -9.94642 11.75963 -15.99881 0.279 49.36265 C ? A ? 233 CB 1
   ATOM 6343 CG1 B ILE A 230 ? -10.92809 10.69784 -16.50422 0.279 52.18910 C ? A ? 233 CG1 1
   ATOM 6344 CG2 B ILE A 230 ? -9.51828 12.68162 -17.12369 0.279 63.50301 C ? A ? 233 CG2 1
   ATOM 6345 CD1 B ILE A 230 ? -12.20553 11.26727 -17.08323 0.279 49.27464 C ? A ? 233 CD1 1
   ATOM 6346 H B ILE A 230 ? -9.40102 10.69286 -13.55459 0.247 54.12603 H ? A ? 233 H 1
   ATOM 6347 HB B ILE A 230 ? -10.39187 12.29568 -15.32418 0.279 59.25354 H ? A ? 233 HB 1
   ATOM 6348 HG12 B ILE A 230 ? -10.49435 10.17913 -17.19972 0.279 62.64528 H ? A ? 233 HG12 1
   ATOM 6349 HG13 B ILE A 230 ? -11.17131 10.12120 -15.76313 0.279 62.64528 H ? A ? 233 HG13 1
   ATOM 6350 HG21 B ILE A 230 ? -10.30746 13.07860 -17.52432 0.279 76.22197 H ? A ? 233 HG21 1
   ATOM 6351 HG22 B ILE A 230 ? -8.94584 13.37623 -16.76213 0.279 76.22197 H ? A ? 233 HG22 1
   ATOM 6352 HG23 B ILE A 230 ? -9.03401 12.16614 -17.78752 0.279 76.22197 H ? A ? 233 HG23 1
   ATOM 6353 HD11 B ILE A 230 ? -12.85780 10.55466 -17.17059 0.279 59.14793 H ? A ? 233 HD11 1
   ATOM 6354 HD12 B ILE A 230 ? -12.54368 11.95400 -16.48744 0.279 59.14793 H ? A ? 233 HD12 1
   ATOM 6355 HD13 B ILE A 230 ? -12.01464 11.64955 -17.95405 0.279 59.14793 H ? A ? 233 HD13 1
   ATOM 6356 N . THR A 231 ? -6.68899 12.37273 -15.66359 1.000 75.31540 N ? A ? 234 N 1
   ATOM 6357 CA . THR A 231 ? -5.72871 13.41076 -15.28532 1.000 61.97795 C ? A ? 234 CA 1
   ATOM 6358 C . THR A 231 ? -5.41789 14.38135 -16.42495 1.000 74.20522 C ? A ? 234 C 1
   ATOM 6359 O . THR A 231 ? -6.26266 14.69158 -17.25843 1.000 66.91323 O ? A ? 234 O 1
   ATOM 6360 CB . THR A 231 ? -4.37346 12.81619 -14.81088 1.000 95.84358 C ? A ? 234 CB 1
   ATOM 6361 OG1 . THR A 231 ? -3.94397 11.77893 -15.70714 1.000 72.29796 O ? A ? 234 OG1 1
   ATOM 6362 CG2 . THR A 231 ? -4.44715 12.24311 -13.41295 1.000 70.63622 C ? A ? 234 CG2 1
   ATOM 6363 H . THR A 231 ? -6.52439 11.97760 -16.40950 1.000 90.39684 H ? A ? 234 H 1
   ATOM 6364 HA . THR A 231 ? -6.13696 13.91046 -14.56108 1.000 74.39190 H ? A ? 234 HA 1
   ATOM 6365 HB . THR A 231 ? -3.72823 13.54038 -14.79995 1.000 115.03065 H ? A ? 234 HB 1
   ATOM 6366 HG1 . THR A 231 ? -3.31543 11.34220 -15.36100 1.000 86.77591 H ? A ? 234 HG1 1
   ATOM 6367 HG21 . THR A 231 ? -3.69860 11.64559 -13.25947 1.000 84.78182 H ? A ? 234 HG21 1
   ATOM 6368 HG22 . THR A 231 ? -4.41779 12.95891 -12.75899 1.000 84.78182 H ? A ? 234 HG22 1
   ATOM 6369 HG23 . THR A 231 ? -5.27353 11.74776 -13.30060 1.000 84.78182 H ? A ? 234 HG23 1
   HETATM 6370 CB1 A OHD A 68 ? -26.96487 5.27938 0.05899 0.704 19.58204 C ? B ? . CB1 1
   HETATM 6371 CB2 A OHD A 68 ? -23.22837 2.96753 -2.69911 0.704 18.12209 C ? B ? . CB2 1
   HETATM 6372 CG2 A OHD A 68 ? -22.28617 2.38243 -3.58618 0.704 17.38533 C ? B ? . CG2 1
   HETATM 6373 CD1 A OHD A 68 ? -21.16730 1.81705 -2.98935 0.704 24.50646 C ? B ? . CD1 1
   HETATM 6374 CD2 A OHD A 68 ? -22.42049 2.32361 -4.95374 0.704 16.51580 C ? B ? . CD2 1
   HETATM 6375 CE1 A OHD A 68 ? -20.17934 1.20111 -3.75697 0.704 22.96222 C ? B ? . CE1 1
   HETATM 6376 CE2 A OHD A 68 ? -21.44700 1.72483 -5.73671 0.704 20.89883 C ? B ? . CE2 1
   HETATM 6377 CZ A OHD A 68 ? -20.32005 1.15901 -5.14026 0.704 28.97957 C ? B ? . CZ 1
   HETATM 6378 OH A OHD A 68 ? -19.35562 0.55373 -5.83866 0.704 27.29655 O ? B ? . OH 1
   HETATM 6379 C1 A OHD A 68 ? -26.31805 4.29174 -2.17017 0.704 14.87974 C ? B ? . C1 1
   HETATM 6380 C2 A OHD A 68 ? -25.39199 3.52688 -4.00984 0.704 15.05483 C ? B ? . C2 1
   HETATM 6381 C3 A OHD A 68 ? -28.15574 5.73332 -4.74523 0.704 17.10941 C ? B ? . C3 1
   HETATM 6382 CA1 A OHD A 68 ? -27.41183 4.85061 -1.32186 0.704 14.35480 C ? B ? . CA1 1
   HETATM 6383 CA2 A OHD A 68 ? -24.49330 3.44253 -2.82631 0.704 15.15369 C ? B ? . CA2 1
   HETATM 6384 CA3 A OHD A 68 ? -27.73882 4.31886 -4.29780 0.704 13.71634 C ? B ? . CA3 1
   HETATM 6385 N1 A OHD A 68 ? -28.22318 3.64902 -1.11472 0.704 14.64151 N ? B ? . N1 1
   HETATM 6386 N2 A OHD A 68 ? -25.15568 3.94172 -1.74319 0.704 18.68964 N ? B ? . N2 1
   HETATM 6387 N3 A OHD A 68 ? -26.52136 4.09327 -3.49431 0.704 14.55460 N ? B ? . N3 1
   HETATM 6388 O2 A OHD A 68 ? -25.31023 3.22780 -5.20078 0.704 17.78298 O ? B ? . O2 1
   HETATM 6389 O3 A OHD A 68 ? -28.97074 5.82817 -5.68589 0.704 17.92198 O ? B ? . O3 1
   HETATM 6390 CL A OHD A 68 ? -21.65135 1.69202 -7.44961 0.704 22.86043 Cl ? B ? . CL 1
   HETATM 6391 H2 A OHD A 68 ? -28.76704 3.77332 -0.42128 0.704 17.58817 H ? B ? . H2 1
   HETATM 6392 H11 A OHD A 68 ? -22.90095 3.04114 -1.83177 0.704 21.76487 H ? B ? . H11 1
   HETATM 6393 H13 A OHD A 68 ? -21.07123 1.84724 -2.06482 0.704 29.42611 H ? B ? . H13 1
   HETATM 6394 H14 A OHD A 68 ? -23.17336 2.68984 -5.35866 0.704 19.83732 H ? B ? . H14 1
   HETATM 6395 H15 A OHD A 68 ? -19.43037 0.81937 -3.35920 0.704 27.57302 H ? B ? . H15 1
   HETATM 6396 H16 A OHD A 68 ? -19.58338 0.44434 -6.65024 0.704 32.77422 H ? B ? . H16 1
   HETATM 6397 H5 A OHD A 68 ? -26.63821 4.50919 0.54991 0.704 23.51680 H ? B ? . H5 1
   HETATM 6398 H6 A OHD A 68 ? -27.71273 5.67055 0.53710 0.704 23.51680 H ? B ? . H6 1
   HETATM 6399 H7 A OHD A 68 ? -26.25465 5.93566 -0.01718 0.704 23.51680 H ? B ? . H7 1
   HETATM 6400 CB1 B OHD A 68 ? -26.38590 4.82114 -0.07388 0.048 17.65532 C ? B ? . CB1 1
   HETATM 6401 CB2 B OHD A 68 ? -24.02664 2.96890 -4.31218 0.048 16.78505 C ? B ? . CB2 1
   HETATM 6402 CG2 B OHD A 68 ? -22.83706 2.44491 -3.71401 0.048 18.49083 C ? B ? . CG2 1
   HETATM 6403 CD1 B OHD A 68 ? -22.69520 2.40168 -2.32781 0.048 17.48750 C ? B ? . CD1 1
   HETATM 6404 CD2 B OHD A 68 ? -21.84045 1.91731 -4.48579 0.048 17.91176 C ? B ? . CD2 1
   HETATM 6405 CE1 B OHD A 68 ? -21.56994 1.88549 -1.72296 0.048 20.36240 C ? B ? . CE1 1
   HETATM 6406 CE2 B OHD A 68 ? -20.73073 1.40659 -3.90953 0.048 23.47965 C ? B ? . CE2 1
   HETATM 6407 CZ B OHD A 68 ? -20.53705 1.36720 -2.50372 0.048 21.78231 C ? B ? . CZ 1
   HETATM 6408 OH B OHD A 68 ? -19.46373 0.87667 -1.86655 0.048 27.03490 O ? B ? . OH 1
   HETATM 6409 C1 B OHD A 68 ? -26.64110 4.18330 -2.41567 0.048 15.58491 C ? B ? . C1 1
   HETATM 6410 C2 B OHD A 68 ? -26.23757 3.94795 -4.58382 0.048 16.12823 C ? B ? . C2 1
   HETATM 6411 C3 B OHD A 68 ? -28.44172 6.18805 -4.94678 0.048 16.63315 C ? B ? . C3 1
   HETATM 6412 CA1 B OHD A 68 ? -27.39532 4.54646 -1.17300 0.048 15.13631 C ? B ? . CA1 1
   HETATM 6413 CA2 B OHD A 68 ? -25.12223 3.48051 -3.73960 0.048 15.52811 C ? B ? . CA2 1
   HETATM 6414 CA3 B OHD A 68 ? -28.45173 4.92117 -4.05650 0.048 15.79265 C ? B ? . CA3 1
   HETATM 6415 N1 B OHD A 68 ? -28.27571 3.48760 -0.73608 0.048 14.46697 N ? B ? . N1 1
   HETATM 6416 N2 B OHD A 68 ? -25.45640 3.65928 -2.40327 0.048 17.87736 N ? B ? . N2 1
   HETATM 6417 N3 B OHD A 68 ? -27.16655 4.38440 -3.67236 0.048 16.68618 N ? B ? . N3 1
   HETATM 6418 O2 B OHD A 68 ? -26.33513 3.96108 -5.78497 0.048 12.49999 O ? B ? . O2 1
   HETATM 6419 O3 B OHD A 68 ? -29.39536 6.34829 -5.72713 0.048 15.56967 O ? B ? . O3 1
   HETATM 6420 CL B OHD A 68 ? -19.65942 0.84634 -5.15600 0.048 26.64394 Cl ? B ? . CL 1
   HETATM 6421 H2 B OHD A 68 ? -28.89944 3.34517 -1.35477 0.048 17.37872 H ? B ? . H2 1
   HETATM 6422 H11 B OHD A 68 ? -24.03776 2.94991 -5.24192 0.048 20.16042 H ? B ? . H11 1
   HETATM 6423 H13 B OHD A 68 ? -23.37925 2.73057 -1.79040 0.048 21.00336 H ? B ? . H13 1
   HETATM 6424 H14 B OHD A 68 ? -21.92559 1.90935 -5.41185 0.048 21.51247 H ? B ? . H14 1
   HETATM 6425 H15 B OHD A 68 ? -21.48849 1.87751 -0.79657 0.048 24.45324 H ? B ? . H15 1
   HETATM 6426 H16 B OHD A 68 ? -18.93272 0.49093 -2.40667 0.048 32.46024 H ? B ? . H16 1
   HETATM 6427 H5 B OHD A 68 ? -26.84919 5.09097 0.73448 0.048 21.20474 H ? B ? . H5 1
   HETATM 6428 H6 B OHD A 68 ? -25.87131 4.01846 0.10443 0.048 21.20474 H ? B ? . H6 1
   HETATM 6429 H7 B OHD A 68 ? -25.78623 5.53114 -0.35173 0.048 21.20474 H ? B ? . H7 1
   HETATM 6430 CB1 C OHD A 68 ? -26.84773 5.10133 0.08876 0.248 18.95402 C ? B ? . CB1 1
   HETATM 6431 CB2 C OHD A 68 ? -23.21036 3.74294 -3.38354 0.248 22.14471 C ? B ? . CB2 1
   HETATM 6432 CG2 C OHD A 68 ? -22.41236 3.47257 -4.56150 0.248 14.99549 C ? B ? . CG2 1
   HETATM 6433 CD1 C OHD A 68 ? -22.91727 2.74739 -5.65469 0.248 16.33844 C ? B ? . CD1 1
   HETATM 6434 CD2 C OHD A 68 ? -21.07248 3.87685 -4.61759 0.248 19.42239 C ? B ? . CD2 1
   HETATM 6435 CE1 C OHD A 68 ? -22.14059 2.47103 -6.76756 0.248 26.19423 C ? B ? . CE1 1
   HETATM 6436 CE2 C OHD A 68 ? -20.31515 3.59831 -5.72545 0.248 21.29136 C ? B ? . CE2 1
   HETATM 6437 CZ C OHD A 68 ? -20.81406 2.89634 -6.82190 0.248 24.98433 C ? B ? . CZ 1
   HETATM 6438 OH C OHD A 68 ? -20.06425 2.63549 -7.89611 0.248 28.97723 O ? B ? . OH 1
   HETATM 6439 C1 C OHD A 68 ? -26.39412 4.35137 -2.22338 0.248 14.29366 C ? B ? . C1 1
   HETATM 6440 C2 C OHD A 68 ? -25.57553 3.97960 -4.24840 0.248 15.82313 C ? B ? . C2 1
   HETATM 6441 C3 C OHD A 68 ? -28.11742 5.73905 -4.83207 0.248 17.24180 C ? B ? . C3 1
   HETATM 6442 CA1 C OHD A 68 ? -27.46855 4.61640 -1.20802 0.248 15.24257 C ? B ? . CA1 1
   HETATM 6443 CA2 C OHD A 68 ? -24.53201 3.96381 -3.18839 0.248 14.08469 C ? B ? . CA2 1
   HETATM 6444 CA3 C OHD A 68 ? -27.99578 4.34077 -4.18300 0.248 13.66063 C ? B ? . CA3 1
   HETATM 6445 N1 C OHD A 68 ? -28.25598 3.42378 -0.92656 0.248 13.92254 N ? B ? . N1 1
   HETATM 6446 N2 C OHD A 68 ? -25.13194 4.21095 -1.97154 0.248 14.87944 N ? B ? . N2 1
   HETATM 6447 N3 C OHD A 68 ? -26.71351 4.22251 -3.54112 0.248 17.25448 N ? B ? . N3 1
   HETATM 6448 O2 C OHD A 68 ? -25.55092 3.82117 -5.45951 0.248 10.62782 O ? B ? . O2 1
   HETATM 6449 O3 C OHD A 68 ? -29.23945 6.14467 -5.16344 0.248 14.69942 O ? B ? . O3 1
   HETATM 6450 CL C OHD A 68 ? -18.66604 4.13285 -5.78913 0.248 25.13577 Cl ? B ? . CL 1
   HETATM 6451 H2 C OHD A 68 ? -28.42268 3.37668 -0.05358 0.248 16.72541 H ? B ? . H2 1
   HETATM 6452 H11 C OHD A 68 ? -22.70946 3.77000 -2.60043 0.248 26.59201 H ? B ? . H11 1
   HETATM 6453 H13 C OHD A 68 ? -23.79585 2.44310 -5.63441 0.248 19.62449 H ? B ? . H13 1
   HETATM 6454 H14 C OHD A 68 ? -20.69487 4.33539 -3.90201 0.248 23.32523 H ? B ? . H14 1
   HETATM 6455 H15 C OHD A 68 ? -22.49484 2.00059 -7.48734 0.248 31.45144 H ? B ? . H15 1
   HETATM 6456 H16 C OHD A 68 ? -20.53332 2.32332 -8.53252 0.248 34.79103 H ? B ? . H16 1
   HETATM 6457 H5 C OHD A 68 ? -26.30092 4.39763 0.47179 0.248 22.76319 H ? B ? . H5 1
   HETATM 6458 H6 C OHD A 68 ? -27.54780 5.34056 0.71611 0.248 22.76319 H ? B ? . H6 1
   HETATM 6459 H7 C OHD A 68 ? -26.29407 5.87855 -0.08528 0.248 22.76319 H ? B ? . H7 1
   HETATM 6460 O . HOH A 301 ? -16.22448 -4.71321 -1.26090 0.826 30.17885 O ? C ? . O 1
   HETATM 6461 O . HOH A 304 ? -17.99262 1.51383 0.18419 0.847 28.58294 O ? C ? . O 1
   HETATM 6462 O . HOH A 305 ? -14.50741 20.08338 -16.54825 0.997 44.02923 O ? C ? . O 1
   HETATM 6463 O . HOH A 306 ? -39.35819 20.35606 -0.87953 0.994 36.59538 O ? C ? . O 1
   HETATM 6464 O . HOH A 308 ? -20.01478 17.41907 -10.46174 0.818 28.68836 O ? C ? . O 1
   HETATM 6465 O . HOH A 309 ? -17.14007 5.65894 -21.29337 0.991 37.53961 O ? C ? . O 1
   HETATM 6466 O . HOH A 310 ? -19.70770 -1.14474 11.79614 0.997 44.44416 O ? C ? . O 1
   HETATM 6467 O . HOH A 311 ? -28.41261 -9.00462 10.30331 0.976 30.05509 O ? C ? . O 1
   HETATM 6468 O . HOH A 312 ? -25.19877 -17.38246 1.44049 1.000 30.80256 O ? C ? . O 1
   HETATM 6469 O . HOH A 313 ? -26.48367 -15.57930 -7.22818 0.999 32.89242 O ? C ? . O 1
   HETATM 6470 O . HOH A 314 ? -35.34806 12.16188 10.25828 0.968 34.65115 O ? C ? . O 1
   HETATM 6471 O . HOH A 315 ? -13.66140 -19.08562 4.04961 0.834 29.36619 O ? C ? . O 1
   HETATM 6473 O . HOH A 317 ? -29.17741 -16.40034 -7.94200 0.840 39.74270 O ? C ? . O 1
   HETATM 6474 O . HOH A 318 ? -32.93293 -7.37963 11.03960 0.997 32.83145 O ? C ? . O 1
   HETATM 6475 O . HOH A 319 ? -43.56577 -12.61847 -3.67861 0.829 37.59662 O ? C ? . O 1
   HETATM 6476 O . HOH A 320 ? -27.83940 -3.33054 -2.20335 1.000 17.68006 O ? C ? . O 1
   HETATM 6477 O . HOH A 321 ? -32.28698 21.15734 -2.39352 0.998 31.11459 O ? C ? . O 1
   HETATM 6478 O . HOH A 324 ? -14.43871 -2.52291 -9.20093 0.993 41.07973 O ? C ? . O 1
   HETATM 6479 O . HOH A 325 ? -29.46818 -16.67747 2.43274 1.000 27.18095 O ? C ? . O 1
   HETATM 6480 O . HOH A 326 ? -31.55540 0.11340 -8.26748 1.000 22.83658 O ? C ? . O 1
   HETATM 6482 O . HOH A 328 ? -10.12189 12.39164 -7.73981 0.834 31.51974 O ? C ? . O 1
   HETATM 6483 O . HOH A 329 ? -18.38045 -20.89870 -4.50658 0.867 35.44833 O ? C ? . O 1
   HETATM 6484 O . HOH A 330 ? -31.06483 -5.67067 12.49919 0.827 42.60599 O ? C ? . O 1
   HETATM 6485 O . HOH A 331 ? -21.18049 18.38886 -13.94188 1.000 36.62167 O ? C ? . O 1
   HETATM 6487 O . HOH A 333 ? -21.90269 -13.81273 -7.29534 0.994 32.52537 O ? C ? . O 1
   HETATM 6488 O . HOH A 334 ? -34.67906 -13.58889 7.57176 0.994 34.76441 O ? C ? . O 1
   HETATM 6489 O . HOH A 335 ? -27.64630 6.49716 -7.89147 0.984 19.40136 O ? C ? . O 1
   HETATM 6490 O . HOH A 336 ? -37.30831 4.37142 19.41534 0.995 43.57090 O ? C ? . O 1
   HETATM 6491 O . HOH A 337 ? -25.09575 18.64623 -2.53976 1.000 25.09375 O ? C ? . O 1
   HETATM 6492 O . HOH A 338 ? -31.07204 4.44663 -6.69624 1.000 20.62188 O ? C ? . O 1
   HETATM 6494 O . HOH A 341 ? -18.63583 -4.59170 2.03550 0.954 26.08333 O ? C ? . O 1
   HETATM 6496 O . HOH A 344 ? -39.02719 13.14738 -13.45934 0.923 36.43602 O ? C ? . O 1
   HETATM 6497 O . HOH A 345 ? -24.54711 -3.32462 -0.40857 1.000 20.83497 O ? C ? . O 1
   HETATM 6498 O . HOH A 346 ? -29.36246 -2.02335 -6.31964 1.000 18.34195 O ? C ? . O 1
   HETATM 6499 O . HOH A 347 ? -20.67948 -5.64974 4.26417 1.000 25.88826 O ? C ? . O 1
   HETATM 6501 O . HOH A 350 ? -40.40732 17.67855 -1.10078 0.869 33.02201 O ? C ? . O 1
   HETATM 6503 O . HOH A 352 ? -31.20236 21.76099 -4.96966 1.000 45.36576 O ? C ? . O 1
   HETATM 6504 O . HOH A 353 ? -31.60013 2.11099 -16.53740 0.961 37.97939 O ? C ? . O 1
   HETATM 6505 O . HOH A 354 ? -20.83424 -7.76533 6.04759 1.000 28.10080 O ? C ? . O 1
   HETATM 6506 O . HOH A 355 ? -22.53510 12.75828 -9.28367 1.000 19.76556 O ? C ? . O 1
   HETATM 6507 O . HOH A 357 ? -24.76368 6.97920 -2.97281 0.979 18.70974 O ? C ? . O 1
   HETATM 6509 O . HOH A 359 ? -33.22635 13.15520 -17.22078 1.000 27.17154 O ? C ? . O 1
   HETATM 6510 O . HOH A 360 ? -17.91736 -6.29053 5.25451 0.867 29.45531 O ? C ? . O 1
   HETATM 6511 O . HOH A 362 ? -40.40262 -6.48104 8.06825 0.979 31.05284 O ? C ? . O 1
   HETATM 6512 O . HOH A 363 ? -15.91077 19.91067 -4.51440 0.980 29.09770 O ? C ? . O 1
   HETATM 6514 O . HOH A 366 ? -40.18970 12.81782 6.51974 0.926 34.86378 O ? C ? . O 1
   HETATM 6515 O . HOH A 367 ? -26.14703 -10.27742 9.48645 1.000 27.16448 O ? C ? . O 1
   HETATM 6516 O . HOH A 368 ? -43.20378 -4.76063 0.12734 0.871 36.70720 O ? C ? . O 1
   HETATM 6517 O . HOH A 369 ? -9.26969 22.17186 -13.36543 0.921 29.94442 O ? C ? . O 1
   HETATM 6518 O . HOH A 370 ? -22.38040 5.88535 10.56982 0.970 30.99681 O ? C ? . O 1
   HETATM 6519 O . HOH A 371 ? -35.05289 7.96438 8.99452 1.000 35.09757 O ? C ? . O 1
   HETATM 6520 O . HOH A 372 ? -17.70633 -1.59062 -14.91509 1.000 31.38937 O ? C ? . O 1
   HETATM 6521 O . HOH A 373 ? -25.34846 -4.33725 -18.71184 0.875 34.03159 O ? C ? . O 1
   HETATM 6522 O . HOH A 374 ? -40.42143 19.12808 -8.35180 0.872 39.98235 O ? C ? . O 1
   HETATM 6523 O . HOH A 375 ? -28.25413 -4.83102 12.29635 1.000 29.63221 O ? C ? . O 1
   HETATM 6524 O . HOH A 376 ? -16.02280 -1.86117 -11.50644 1.000 27.95968 O ? C ? . O 1
   HETATM 6525 O . HOH A 377 ? -9.73958 16.87854 -6.84504 0.908 39.44103 O ? C ? . O 1
   HETATM 6527 O . HOH A 380 ? -20.83972 9.77799 -14.51200 1.000 27.89694 O ? C ? . O 1
   HETATM 6528 O . HOH A 381 ? -38.54385 -1.77364 13.07221 0.988 32.80455 O ? C ? . O 1
   HETATM 6529 O . HOH A 382 ? -31.23690 -2.31026 14.42714 1.000 26.57782 O ? C ? . O 1
   HETATM 6530 O . HOH A 383 ? -24.69503 -5.93448 -1.66813 1.000 23.72645 O ? C ? . O 1
   HETATM 6531 O . HOH A 384 ? -37.57527 -17.48987 -4.11779 0.940 29.41727 O ? C ? . O 1
   HETATM 6532 O . HOH A 386 ? -35.33853 5.90501 -18.30970 1.000 43.67306 O ? C ? . O 1
   HETATM 6533 O . HOH A 387 ? -37.58205 -4.98427 -8.98552 0.858 37.10076 O ? C ? . O 1
   HETATM 6534 O . HOH A 388 ? -23.84223 -18.65119 -7.38569 1.000 39.28829 O ? C ? . O 1
   HETATM 6537 O . HOH A 391 ? -21.23401 -7.33358 13.33240 1.000 38.33868 O ? C ? . O 1
   HETATM 6538 O . HOH A 392 ? -30.48962 1.72450 -6.30643 1.000 19.43859 O ? C ? . O 1
   HETATM 6539 O . HOH A 393 ? -40.85732 2.32815 -3.31765 0.999 38.70909 O ? C ? . O 1
   HETATM 6540 O . HOH A 394 ? -18.83322 0.23944 9.13027 0.925 32.64309 O ? C ? . O 1
   HETATM 6541 O . HOH A 395 ? -33.98877 -4.25767 -12.55034 1.000 35.87155 O ? C ? . O 1
   HETATM 6542 O . HOH A 396 ? -34.84147 -11.14221 -8.08000 0.915 30.71964 O ? C ? . O 1
   HETATM 6543 O . HOH A 397 ? -15.71064 1.60422 3.85803 0.971 29.62791 O ? C ? . O 1
   HETATM 6544 O . HOH A 398 ? -33.26932 15.68084 5.75988 0.951 42.55233 O ? C ? . O 1
   HETATM 6547 O . HOH A 402 ? -35.02086 14.45184 4.42908 0.888 35.90549 O ? C ? . O 1
   HETATM 6548 O A HOH A 403 ? -14.45177 8.76200 -1.38340 0.673 27.71148 O ? C ? . O 1
   HETATM 6549 O B HOH A 403 ? -14.09431 7.56695 -0.70011 0.327 29.60533 O ? C ? . O 1
   HETATM 6550 O . HOH A 405 ? -19.07876 -15.81454 -1.53286 1.000 31.07305 O ? C ? . O 1
   HETATM 6552 O . HOH A 408 ? -37.52442 7.43690 7.83155 1.000 37.53231 O ? C ? . O 1
   HETATM 6554 O . HOH A 410 ? -27.33154 13.45016 -24.56217 1.000 42.29879 O ? C ? . O 1
   HETATM 6555 O . HOH A 411 ? -15.21173 -4.71189 -8.44524 0.843 33.20914 O ? C ? . O 1
   HETATM 6556 O . HOH A 412 ? -19.35921 17.13323 -7.58162 0.953 26.70529 O ? C ? . O 1
   HETATM 6557 O . HOH A 413 ? -24.03481 14.88157 4.42203 0.868 35.39312 O ? C ? . O 1
   HETATM 6558 O . HOH A 414 ? -27.82828 -6.19669 9.75632 1.000 27.22930 O ? C ? . O 1
   HETATM 6559 O . HOH A 415 ? -25.25873 -7.09298 9.90594 1.000 33.32700 O ? C ? . O 1
   HETATM 6560 O . HOH A 416 ? -28.06647 22.77646 -3.30479 0.997 41.53023 O ? C ? . O 1
   HETATM 6561 O . HOH A 417 ? -24.12072 -3.78471 -16.47319 0.843 29.52439 O ? C ? . O 1
   HETATM 6562 O . HOH A 418 ? -38.99201 2.58883 -8.37805 0.919 37.63077 O ? C ? . O 1
   HETATM 6967 O . HOH S 419 ? -22.56902 20.53628 -1.72814 0.658 34.84888 O ? D ? . O 1
   HETATM 6968 O . HOH S 420 ? -17.66605 -3.02006 -0.19197 0.686 27.40343 O ? D ? . O 1
   HETATM 6969 O . HOH S 421 ? -32.95655 -6.65835 -12.69855 0.582 28.25934 O ? D ? . O 1
   HETATM 6970 O . HOH S 422 ? -19.02207 14.53194 -21.38509 0.833 33.69355 O ? D ? . O 1
   HETATM 6971 O . HOH S 423 ? -13.74064 6.48172 -22.36549 0.972 40.06555 O ? D ? . O 1
   HETATM 6972 O . HOH S 424 ? -39.70194 1.06107 -10.17377 0.937 55.03782 O ? D ? . O 1
   HETATM 6974 O . HOH S 426 ? -22.72778 2.20787 16.56611 0.835 36.21083 O ? D ? . O 1
   HETATM 6976 O . HOH S 428 ? -44.00815 -3.89045 2.21417 0.545 34.59770 O ? D ? . O 1
   HETATM 6980 O . HOH S 432 ? -22.99385 9.19177 -3.58152 0.481 24.27833 O ? D ? . O 1
   HETATM 6984 O . HOH S 436 ? -34.43162 9.88119 10.76127 0.489 25.58804 O ? D ? . O 1
   HETATM 6986 O . HOH S 438 ? -12.04906 -1.92964 -5.17050 0.999 48.53233 O ? D ? . O 1
   HETATM 6992 O . HOH S 444 ? -17.71343 20.85685 -6.39593 0.810 42.38631 O ? D ? . O 1
   HETATM 6993 O . HOH S 445 ? -25.41987 18.94689 -16.79506 0.685 37.85087 O ? D ? . O 1
   HETATM 6994 O . HOH S 446 ? -24.46253 -16.14718 -8.57550 0.997 46.24516 O ? D ? . O 1
   HETATM 6997 O . HOH S 449 ? -28.29623 13.82445 8.09841 0.660 35.27801 O ? D ? . O 1
   HETATM 7007 O . HOH S 459 ? -35.24304 -12.20744 10.13029 0.799 43.90285 O ? D ? . O 1
   HETATM 7010 O . HOH S 462 ? -17.04180 0.41055 7.28704 0.751 39.42927 O ? D ? . O 1
   HETATM 7012 O . HOH S 464 ? -18.31423 -14.29947 -9.32588 0.696 41.14335 O ? D ? . O 1
   HETATM 7016 O . HOH S 468 ? -30.90451 -7.14990 9.40600 0.622 35.12300 O ? D ? . O 1
   HETATM 7024 O . HOH S 476 ? -29.99378 -20.37329 -4.69715 0.909 47.57354 O ? D ? . O 1
   HETATM 7061 O . HOH S 488 ? -16.95879 23.76124 -17.26385 0.975 44.84625 O ? E ? . O 1
   HETATM 7063 O . HOH S 490 ? -23.36771 17.24771 -14.46355 0.520 30.41771 O ? E ? . O 1
   HETATM 7065 O . HOH S 492 ? -22.81950 14.14051 -23.78328 0.807 38.30011 O ? E ? . O 1
   HETATM 7066 O . HOH S 493 ? -20.91207 19.61375 -21.94273 0.721 37.23409 O ? E ? . O 1
   HETATM 7067 O . HOH S 494 ? -31.08986 16.93189 -17.37006 0.796 42.79290 O ? E ? . O 1
   HETATM 7069 O . HOH S 496 ? -44.27755 -7.74308 6.21225 0.852 43.23427 O ? E ? . O 1
   HETATM 7070 O . HOH S 497 ? -37.33411 20.44491 -8.44114 0.863 44.32220 O ? E ? . O 1
   HETATM 7077 O . HOH S 504 ? -8.42613 13.70518 -8.74918 0.558 39.13609 O ? E ? . O 1
   HETATM 7087 O . HOH S 514 ? -38.17609 16.26696 -10.91714 0.405 26.26101 O ? E ? . O 1
   HETATM 7093 O . HOH S 520 ? -34.92105 9.38922 -21.49078 0.791 41.78905 O ? E ? . O 1
   HETATM 7098 O . HOH S 525 ? -21.86484 8.31907 11.48123 0.621 34.06834 O ? E ? . O 1
   HETATM 7102 O . HOH S 529 ? -7.42340 16.93023 -17.13390 0.756 44.88202 O ? E ? . O 1
   HETATM 7116 O . HOH S 543 ? -38.28983 9.14697 -7.38818 0.336 24.49231 O ? E ? . O 1
   HETATM 7131 O . HOH S 544 ? -24.27103 19.24851 -15.03823 0.504 33.41452 O ? F ? . O 1
   HETATM 7132 O . HOH S 545 ? -19.27079 31.33998 -5.88669 0.544 41.16662 O ? F ? . O 1
   HETATM 7134 O . HOH S 547 ? -13.90836 13.76296 -1.48049 0.407 28.69420 O ? F ? . O 1
   HETATM 7140 O . HOH S 553 ? -38.41843 18.73368 -9.93682 0.334 35.60095 O ? F ? . O 1
   HETATM 7141 O . HOH S 554 ? -15.01286 23.07506 -14.72078 0.375 31.57790 O ? F ? . O 1
   HETATM 7146 O . HOH S 559 ? -37.36584 18.51087 2.43014 0.457 36.47146 O ? F ? . O 1
   HETATM 7148 O . HOH S 561 ? -16.26468 20.48117 4.76546 0.404 43.31250 O ? F ? . O 1
   HETATM 7158 O . HOH S 571 ? -27.48338 2.13373 -19.82787 0.436 26.64367 O ? F ? . O 1
   HETATM 7168 O . HOH S 581 ? -32.21602 15.20199 -26.28443 0.359 40.10884 O ? F ? . O 1
   HETATM 7174 O . HOH S 587 ? -31.94391 1.37550 22.11522 0.392 38.68261 O ? F ? . O 1
   HETATM 7178 O . HOH S 591 ? -40.80863 11.54746 -12.93382 0.323 32.96149 O ? F ? . O 1
   HETATM 7180 O . HOH S 593 ? -11.83132 -3.07800 -0.50923 0.394 35.90102 O ? F ? . O 1
   HETATM 7193 O . HOH S 606 ? -42.09595 -16.16813 2.18173 0.311 22.87332 O ? F ? . O 1
   HETATM 7204 O . HOH S 608 ? -26.60892 -2.18900 -19.97771 0.545 37.04062 O ? G ? . O 1
   HETATM 7205 O . HOH S 609 ? -22.15293 -16.03261 -8.45563 0.368 30.82424 O ? G ? . O 1
   HETATM 7214 O . HOH S 618 ? -35.75652 -2.51607 20.02444 0.377 33.53069 O ? G ? . O 1
   HETATM 7218 O . HOH S 622 ? -44.89331 -12.22320 -5.98666 0.315 24.83617 O ? G ? . O 1
   HETATM 7219 O . HOH S 623 ? -41.77374 2.87730 4.39008 0.468 29.49007 O ? G ? . O 1
   HETATM 7221 O . HOH S 625 ? -19.82394 -18.20811 -1.43888 0.480 30.90531 O ? G ? . O 1
   HETATM 7226 O . HOH S 630 ? -21.86056 -18.08860 -0.00991 0.375 35.35568 O ? G ? . O 1
   HETATM 7233 O . HOH S 637 ? -30.06907 -22.19209 -6.44517 0.381 32.65451 O ? G ? . O 1
   HETATM 7241 O . HOH S 645 ? -37.04512 -4.48053 -11.30131 0.260 23.92361 O ? G ? . O 1
   HETATM 7245 O . HOH S 649 ? -41.09864 -5.41730 -4.63044 0.401 29.47898 O ? G ? . O 1
   HETATM 7251 O . HOH S 655 ? -23.84266 17.46964 5.70232 0.437 37.32751 O ? G ? . O 1
   HETATM 7260 O . HOH S 664 ? -19.16724 18.24404 6.46714 0.433 36.83624 O ? G ? . O 1
   HETATM 7264 O . HOH S 668 ? -41.02262 2.92980 2.18240 0.370 28.95987 O ? G ? . O 1
   HETATM 7283 O . HOH S 674 ? -32.65315 15.28481 -19.13351 0.466 42.71707 O ? H ? . O 1
   HETATM 7289 O . HOH S 680 ? -21.33481 -4.33089 -16.80678 0.357 37.19040 O ? H ? . O 1
   HETATM 7296 O . HOH S 687 ? -32.99555 13.82805 8.88511 0.461 37.41201 O ? H ? . O 1
   HETATM 7300 O . HOH S 691 ? -12.02133 3.48822 -1.99940 0.385 29.12599 O ? H ? . O 1
   HETATM 7303 O . HOH S 694 ? -9.09471 6.16001 -15.87120 0.547 49.12364 O ? H ? . O 1
   HETATM 7304 O . HOH S 695 ? -37.43822 19.98175 0.68445 0.241 29.15364 O ? H ? . O 1
   HETATM 7321 O . HOH S 712 ? -37.38914 10.95597 -21.67169 0.274 26.37481 O ? H ? . O 1
   HETATM 7322 O . HOH S 713 ? -6.33315 13.63104 -12.01049 0.274 28.82287 O ? H ? . O 1
   HETATM 7340 O . HOH S 731 ? -30.04095 1.03561 19.12015 0.397 33.23438 O ? H ? . O 1

data_comp_OHD
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
   OHD N1 N NH2 0 -0.766 -1.1075 3.0870 1.2157
   OHD CA1 C CH1 0 -0.212 -2.1419 2.2135 0.7049
   OHD CB1 C CH3 0 -0.659 -2.6297 2.7279 -0.6496
   OHD C1 C CR5 0 0.532 -1.7005 0.7802 0.5714
   OHD N2 N N 0 -0.499 -0.4641 0.4379 0.4235
   OHD N3 N NR5 0 -0.539 -2.5753 -0.2812 0.5988
   OHD C2 C CR5 0 0.536 -1.8499 -1.4347 0.4092
   OHD O2 O O 0 -0.452 -2.2983 -2.5623 0.3624
   OHD CA2 C CR5 0 0.097 -0.4544 -0.9445 0.3130
   OHD CA3 C CH2 0 -0.476 -4.0159 -0.2685 0.5868
   OHD C3 C C 0 0.419 -4.6174 -0.4946 -0.8212
   OHD O3 O O 0 -0.589 -3.8323 -0.4824 -1.7821
   OHD CB2 C C1 0 -0.392 0.6049 -1.7598 0.1525
   OHD CG2 C CR6 0 0.125 2.0087 -1.4172 0.0514
   OHD CD1 C CR16 0 -0.282 2.9409 -2.4496 -0.1162
   OHD CD2 C CR16 0 -0.276 2.4903 -0.1040 0.1112
   OHD CE1 C CR16 0 -0.336 4.2929 -2.1952 -0.2207
   OHD CE2 C CR6 0 -0.139 3.8422 0.1433 0.0061
   OHD CZ C CR6 0 0.420 4.7726 -0.8883 -0.1607
   OHD OH O OH1 0 -0.602 6.0882 -0.6876 -0.2650
   OHD CL CL CL 0 -0.110 4.4257 1.7769 0.0782
   OHD O1 O OC -1 -0.610 -5.8514 -0.6511 -0.8337
   OHD H1 H HNH2 0 0.351 -0.7912 2.7558 2.1189
   OHD H2 H HNH2 0 0.345 -0.2975 3.0439 0.6081
   OHD H4 H HCH1 0 0.264 -2.9784 2.2460 1.4092
   OHD H5 H HCH3 0 0.231 -1.8116 2.7291 -1.3719
   OHD H6 H HCH3 0 0.244 -3.4281 2.1130 -1.0591
   OHD H7 H HCH3 0 0.244 -2.9969 3.7478 -0.5435
   OHD H9 H HCH2 0 0.268 -4.3795 -1.0356 1.2724
   OHD H10 H HCH2 0 0.275 -4.3702 0.6847 0.9815
   OHD H11 H H 0 0.266 0.3788 -2.8197 0.0908
   OHD H13 H HCR6 0 0.267 2.5965 -3.4750 -0.1672
   OHD H14 H HCR6 0 0.299 1.8011 0.7190 0.2377
   OHD H15 H HCR6 0 0.281 4.9965 -3.0073 -0.3503
   OHD H16 H HOH1 0 0.473 6.3051 0.2532 -0.2205

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
   OHD O2 C2 double 1.214 0.020 1.214
   OHD O3 C3 deloc 1.241 0.020 1.241
   OHD C3 CA3 single 1.548 0.020 1.548
   OHD C2 CA2 single 1.482 0.020 1.482
   OHD C2 N3 single 1.376 0.020 1.376
   OHD CL CE2 single 1.736 0.020 1.736
   OHD CB2 CA2 double 1.346 0.020 1.346
   OHD CB2 CG2 single 1.448 0.020 1.448
   OHD CD2 CE2 aromatic 1.378 0.020 1.378
   OHD CD2 CG2 aromatic 1.400 0.020 1.400
   OHD CA3 N3 single 1.441 0.020 1.441
   OHD CA2 N2 single 1.387 0.020 1.387
   OHD N3 C1 single 1.376 0.020 1.376
   OHD CE2 CZ aromatic 1.399 0.020 1.399
   OHD CG2 CD1 aromatic 1.401 0.020 1.401
   OHD N2 C1 double 1.291 0.020 1.291
   OHD C1 CA1 single 1.506 0.020 1.506
   OHD CZ OH single 1.335 0.020 1.335
   OHD CZ CE1 aromatic 1.393 0.020 1.393
   OHD CD1 CE1 aromatic 1.380 0.020 1.380
   OHD CA1 N1 single 1.447 0.020 1.447
   OHD CA1 CB1 single 1.529 0.020 1.529
   OHD C3 O1 deloc 1.244 0.020 1.244
   OHD N1 H1 single 0.890 0.020 1.040
   OHD N1 H2 single 0.890 0.020 1.040
   OHD CA1 H4 single 0.970 0.020 1.090
   OHD CB1 H5 single 0.970 0.020 1.090
   OHD CB1 H6 single 0.970 0.020 1.090
   OHD CB1 H7 single 0.970 0.020 1.090
   OHD CA3 H9 single 0.970 0.020 1.090
   OHD CA3 H10 single 0.970 0.020 1.090
   OHD CB2 H11 single 0.930 0.020 1.080
   OHD CD1 H13 single 0.930 0.020 1.080
   OHD CD2 H14 single 0.930 0.020 1.080
   OHD CE1 H15 single 0.930 0.020 1.080
   OHD OH H16 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
   OHD H2 N1 H1 105.73 3.000
   OHD H2 N1 CA1 109.52 3.000
   OHD H1 N1 CA1 109.92 3.000
   OHD H4 CA1 C1 108.03 3.000
   OHD H4 CA1 CB1 108.45 3.000
   OHD C1 CA1 CB1 109.59 3.000
   OHD H4 CA1 N1 107.54 3.000
   OHD CB1 CA1 N1 109.74 3.000
   OHD C1 CA1 N1 113.35 3.000
   OHD H7 CB1 H6 108.57 3.000
   OHD H7 CB1 H5 108.43 3.000
   OHD H6 CB1 H5 107.56 3.000
   OHD H7 CB1 CA1 109.65 3.000
   OHD H6 CB1 CA1 112.18 3.000
   OHD H5 CB1 CA1 110.34 3.000
   OHD N3 C1 N2 113.99 3.000
   OHD N2 C1 CA1 122.90 3.000
   OHD N3 C1 CA1 123.11 3.000
   OHD CA2 N2 C1 106.27 3.000
   OHD CA3 N3 C2 122.24 3.000
   OHD CA3 N3 C1 128.97 3.000
   OHD C2 N3 C1 107.99 3.000
   OHD CA2 C2 O2 130.71 3.000
   OHD CA2 C2 N3 103.18 3.000
   OHD O2 C2 N3 126.10 3.000
   OHD CB2 CA2 C2 123.25 3.000
   OHD CB2 CA2 N2 128.22 3.000
   OHD C2 CA2 N2 108.53 3.000
   OHD H10 CA3 H9 106.18 3.000
   OHD H10 CA3 C3 109.31 3.000
   OHD H9 CA3 C3 109.84 3.000
   OHD H10 CA3 N3 109.24 3.000
   OHD H9 CA3 N3 108.77 3.000
   OHD C3 CA3 N3 113.26 3.000
   OHD O1 C3 O3 128.40 3.000
   OHD O1 C3 CA3 114.39 3.000
   OHD O3 C3 CA3 117.20 3.000
   OHD H11 CB2 CG2 115.39 3.000
   OHD H11 CB2 CA2 115.73 3.000
   OHD CG2 CB2 CA2 128.87 3.000
   OHD CD2 CG2 CD1 117.86 3.000
   OHD CD1 CG2 CB2 118.62 3.000
   OHD CD2 CG2 CB2 123.52 3.000
   OHD H13 CD1 CE1 118.86 3.000
   OHD H13 CD1 CG2 119.46 3.000
   OHD CE1 CD1 CG2 121.68 3.000
   OHD H14 CD2 CE2 119.85 3.000
   OHD H14 CD2 CG2 119.99 3.000
   OHD CE2 CD2 CG2 120.16 3.000
   OHD H15 CE1 CZ 119.01 3.000
   OHD H15 CE1 CD1 120.51 3.000
   OHD CZ CE1 CD1 120.47 3.000
   OHD CL CE2 CZ 118.37 3.000
   OHD CZ CE2 CD2 121.94 3.000
   OHD CL CE2 CD2 119.69 3.000
   OHD OH CZ CE2 123.63 3.000
   OHD OH CZ CE1 118.49 3.000
   OHD CE2 CZ CE1 117.88 3.000
   OHD H16 OH CZ 111.35 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
   OHD CONST_01 CZ CE2 CD2 CG2 0.00 0.0 0
   OHD CONST_02 CZ CE1 CD1 CG2 0.00 0.0 0
   OHD CONST_03 CE2 CD2 CG2 CD1 0.00 0.0 0
   OHD CONST_04 CE2 CZ CE1 CD1 0.00 0.0 0
   OHD CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   OHD CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   OHD CONST_07 CA2 C2 N3 C1 0.00 0.0 0
   OHD CONST_08 C2 CA2 N2 C1 0.00 0.0 0
   OHD CONST_09 N3 C2 CA2 N2 0.00 0.0 0
   OHD CONST_10 C2 N3 C1 N2 0.00 0.0 0
   OHD CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   OHD CONST_12 CE2 CD2 CG2 CB2 180.00 0.0 0
   OHD CONST_13 CE1 CD1 CG2 CB2 180.00 0.0 0
   OHD CONST_14 CL CE2 CD2 CG2 180.00 0.0 0
   OHD CONST_15 OH CZ CE1 CD1 180.00 0.0 0
   OHD CONST_16 OH CZ CE2 CD2 180.00 0.0 0
   OHD CONST_17 CL CE2 CZ CE1 180.00 0.0 0
   OHD CONST_18 C2 N3 C1 CA1 180.00 0.0 0
   OHD CONST_19 CA2 N2 C1 CA1 180.00 0.0 0
   OHD CONST_20 O2 C2 N3 C1 180.00 0.0 0
   OHD CONST_21 CA3 N3 C1 N2 180.00 0.0 0
   OHD CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   OHD CONST_23 H15 CE1 CD1 CG2 180.00 0.0 0
   OHD CONST_24 H14 CD2 CG2 CD1 180.00 0.0 0
   OHD CONST_25 H13 CD1 CG2 CD2 180.00 0.0 0
   OHD CONST_26 H15 CE1 CZ CE2 180.00 0.0 0
   OHD CONST_27 H14 CD2 CE2 CZ 180.00 0.0 0
   OHD CONST_28 H13 CD1 CE1 CZ 180.00 0.0 0
   OHD CONST_29 CA3 N3 C1 CA1 0.00 0.0 0
   OHD CONST_30 CA3 N3 C2 O2 0.00 0.0 0
   OHD Var_01 CG2 CB2 CA2 N2 -0.06 0.0 2
   OHD Var_02 CG2 CB2 CA2 C2 -179.66 0.0 2
   OHD Var_03 CD2 CG2 CB2 CA2 0.04 30.0 2
   OHD Var_04 CD1 CG2 CB2 CA2 -179.92 30.0 2
   OHD Var_05 C3 CA3 N3 C1 97.51 30.0 2
   OHD Var_06 C3 CA3 N3 C2 -70.96 30.0 2
   OHD Var_07 H11 CB2 CA2 N2 179.89 0.0 2
   OHD Var_08 H11 CB2 CA2 C2 0.29 0.0 2
   OHD Var_09 H9 CA3 N3 C1 -140.06 30.0 2
   OHD Var_10 H10 CA3 N3 C1 -24.57 30.0 2
   OHD Var_11 H9 CA3 N3 C2 51.47 30.0 2
   OHD Var_12 H10 CA3 N3 C2 166.96 30.0 2
   OHD Var_13 H11 CB2 CG2 CD1 0.13 30.0 2
   OHD Var_14 H11 CB2 CG2 CD2 -179.92 30.0 2
   OHD Var_15 O3 C3 CA3 N3 -9.19 30.0 2
   OHD Var_16 O1 C3 CA3 N3 171.63 30.0 2
   OHD Var_17 H9 CA3 C3 O3 -131.02 30.0 3
   OHD Var_18 H10 CA3 C3 O3 112.85 30.0 3
   OHD Var_19 H9 CA3 C3 O1 49.80 30.0 3
   OHD Var_20 H10 CA3 C3 O1 -66.33 30.0 3
   OHD Var_21 H4 CA1 C1 N2 -143.95 30.0 2
   OHD Var_22 H16 OH CZ CE1 179.34 30.0 2
   OHD Var_23 H1 N1 CA1 C1 -57.89 30.0 3
   OHD Var_24 H2 N1 CA1 C1 57.86 30.0 3
   OHD Var_25 H5 CB1 CA1 C1 -63.52 30.0 3
   OHD Var_26 H6 CB1 CA1 C1 56.39 30.0 3
   OHD Var_27 H7 CB1 CA1 C1 177.11 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   OHD chir_01 CA1 C1 N1 CB1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   OHD plan-1 CA1 0.020
   OHD plan-1 C1 0.020
   OHD plan-1 N2 0.020
   OHD plan-1 N3 0.020
   OHD plan-1 C2 0.020
   OHD plan-1 O2 0.020
   OHD plan-1 CA2 0.020
   OHD plan-1 CA3 0.020
   OHD plan-1 CB2 0.020
   OHD plan-1 CG2 0.020
   OHD plan-1 H11 0.020
   OHD plan-2 CB2 0.020
   OHD plan-2 CG2 0.020
   OHD plan-2 CD1 0.020
   OHD plan-2 CD2 0.020
   OHD plan-2 CE1 0.020
   OHD plan-2 CE2 0.020
   OHD plan-2 CZ 0.020
   OHD plan-2 OH 0.020
   OHD plan-2 CL 0.020
   OHD plan-2 H13 0.020
   OHD plan-2 H14 0.020
   OHD plan-2 H15 0.020
   OHD plan-3 CA3 0.020
   OHD plan-3 C3 0.020
   OHD plan-3 O3 0.020
   OHD plan-3 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OHD plan-1
   OHD plan-2
   OHD plan-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
   OHD OHD '{(4Z)-2-[(1S)-1-aminoethyl]-4-[(3-chloro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 35 22 .

