data_2yl7_qFit
_cell.length_a                    53.377
_cell.length_b                    53.377
_cell.length_c                    181.652
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      448207.483
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     8.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.23
_refine.ls_d_res_high             0.90
_refine.pdbx_ls_sigma_F           0.39
_refine.ls_percent_reflns_obs     99.55
_refine.ls_number_reflns_obs      115351
_refine.ls_number_reflns_R_work   113351
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1882
_refine.ls_R_factor_R_work        0.1880
_refine.ls_R_factor_R_free        0.2001
_refine.ls_percent_reflns_R_free  1.73
_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             0.0938
_refine.pdbx_overall_phase_error  19.7624
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                10.43
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

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 1491 0.0122 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2060 1.2129 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 208 0.0812 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 281 0.0100 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 560 14.0896 ? ?

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' 2.16 46.23 8765 0.1697 99.61 0.2088 155
   'X-RAY DIFFRACTION' 1.71 2.16 8290 0.1829 99.60 0.1704 146
   'X-RAY DIFFRACTION' 1.50 1.71 8187 0.1748 99.46 0.1900 144
   'X-RAY DIFFRACTION' 1.36 1.50 8122 0.1833 99.64 0.1671 144
   'X-RAY DIFFRACTION' 1.26 1.36 8100 0.1899 99.69 0.1900 143
   'X-RAY DIFFRACTION' 1.19 1.26 8050 0.1919 99.66 0.1828 142
   'X-RAY DIFFRACTION' 1.13 1.19 8051 0.1932 99.68 0.1852 142
   'X-RAY DIFFRACTION' 1.08 1.13 8032 0.2114 99.60 0.2382 141
   'X-RAY DIFFRACTION' 1.04 1.08 7998 0.2107 99.50 0.2344 142
   'X-RAY DIFFRACTION' 1.00 1.04 7988 0.2147 99.58 0.2227 140
   'X-RAY DIFFRACTION' 0.97 1.00 7955 0.2246 99.69 0.2245 141
   'X-RAY DIFFRACTION' 0.94 0.97 7960 0.2396 99.50 0.2639 141
   'X-RAY DIFFRACTION' 0.92 0.94 7954 0.2563 99.54 0.2538 139
   'X-RAY DIFFRACTION' 0.90 0.92 7899 0.3154 98.94 0.3132 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 126 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00005 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 128 FE HEC B . FE . '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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 13.53868 8.76290 3.62829 . 5.59997 0.29039 49.61845 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 3.21184 3.04156 1.73156 . 18.83700 5.90590 0.24126 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 6.83013 6.13863 2.99358 . 0.66409 30.18870 3.52397 . 0.0 
;
3-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
   CMO
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PCA
   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 . PHE A 2 ? 32.30791 -8.39634 2.74767 1.000 6.23603 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? 33.37317 -9.30401 3.12251 1.000 7.30123 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? 34.61076 -8.98538 2.33237 1.000 8.31016 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? 34.59115 -8.95845 1.10445 1.000 9.21722 O ? A ? 1 O 1
   ATOM 5 CB . PHE A 2 ? 32.88993 -10.74129 2.88786 1.000 7.71207 C ? A ? 1 CB 1
   ATOM 6 CG . PHE A 2 ? 31.64630 -11.05467 3.67408 1.000 6.53321 C ? A ? 1 CG 1
   ATOM 7 CD1 . PHE A 2 ? 31.62690 -10.94620 5.06696 1.000 6.68480 C ? A ? 1 CD1 1
   ATOM 8 CD2 . PHE A 2 ? 30.47109 -11.41103 3.02201 1.000 6.88651 C ? A ? 1 CD2 1
   ATOM 9 CE1 . PHE A 2 ? 30.48559 -11.18752 5.76794 1.000 6.99368 C ? A ? 1 CE1 1
   ATOM 10 CE2 . PHE A 2 ? 29.31438 -11.65172 3.76360 1.000 7.07181 C ? A ? 1 CE2 1
   ATOM 11 CZ . PHE A 2 ? 29.33848 -11.53401 5.14008 1.000 7.32729 C ? A ? 1 CZ 1
   ATOM 12 HA . PHE A 2 ? 33.60849 -9.22177 4.05993 1.000 8.77369 H ? A ? 1 HA 1
   ATOM 13 HB2 . PHE A 2 ? 32.69134 -10.86069 1.94594 1.000 9.26670 H ? A ? 1 HB2 1
   ATOM 14 HB3 . PHE A 2 ? 33.58542 -11.35971 3.16126 1.000 9.26670 H ? A ? 1 HB3 1
   ATOM 15 HD1 . PHE A 2 ? 32.40275 -10.70637 5.52023 1.000 8.03398 H ? A ? 1 HD1 1
   ATOM 16 HD2 . PHE A 2 ? 30.45628 -11.48859 2.09537 1.000 8.27602 H ? A ? 1 HD2 1
   ATOM 17 HE1 . PHE A 2 ? 30.49442 -11.11291 6.69490 1.000 8.40463 H ? A ? 1 HE1 1
   ATOM 18 HE2 . PHE A 2 ? 28.52663 -11.89152 3.33134 1.000 8.49838 H ? A ? 1 HE2 1
   ATOM 19 HZ . PHE A 2 ? 28.56692 -11.69281 5.63442 1.000 8.80497 H ? A ? 1 HZ 1
   ATOM 20 N . ALA A 3 ? 35.70596 -8.71935 3.04305 1.000 8.95925 N ? A ? 2 N 1
   ATOM 21 CA . ALA A 3 ? 36.92408 -8.28931 2.37019 1.000 10.26681 C ? A ? 2 CA 1
   ATOM 22 C . ALA A 3 ? 37.51418 -9.42626 1.54977 1.000 10.63031 C ? A ? 2 C 1
   ATOM 23 O . ALA A 3 ? 38.03750 -9.19628 0.45013 1.000 13.09533 O ? A ? 2 O 1
   ATOM 24 CB . ALA A 3 ? 37.92680 -7.77329 3.40504 1.000 13.01147 C ? A ? 2 CB 1
   ATOM 25 H . ALA A 3 ? 35.76715 -8.77929 3.89877 1.000 10.76331 H ? A ? 2 H 1
   ATOM 26 HA . ALA A 3 ? 36.72353 -7.55895 1.76416 1.000 12.33238 H ? A ? 2 HA 1
   ATOM 27 HB1 . ALA A 3 ? 38.73737 -7.49748 2.94919 1.000 15.62597 H ? A ? 2 HB1 1
   ATOM 28 HB2 . ALA A 3 ? 37.53725 -7.01824 3.87307 1.000 15.62597 H ? A ? 2 HB2 1
   ATOM 29 HB3 . ALA A 3 ? 38.12644 -8.48475 4.03343 1.000 15.62597 H ? A ? 2 HB3 1
   ATOM 30 N . LYS A 4 ? 37.41453 -10.64823 2.04877 1.000 11.25136 N ? A ? 3 N 1
   ATOM 31 CA . LYS A 4 ? 37.91234 -11.85334 1.39220 1.000 11.08733 C ? A ? 3 CA 1
   ATOM 32 C . LYS A 4 ? 36.86954 -12.94893 1.55977 1.000 10.06716 C ? A ? 3 C 1
   ATOM 33 O . LYS A 4 ? 36.03340 -12.88114 2.47142 1.000 9.56287 O ? A ? 3 O 1
   ATOM 34 CB . LYS A 4 ? 39.22293 -12.33520 2.03731 1.000 15.33034 C ? A ? 3 CB 1
   ATOM 35 CG . LYS A 4 ? 40.39513 -11.38291 1.91245 1.000 20.93287 C ? A ? 3 CG 1
   ATOM 36 CD . LYS A 4 ? 41.69443 -12.07629 2.31783 1.000 30.20126 C ? A ? 3 CD 1
   ATOM 37 CE . LYS A 4 ? 42.86874 -11.11866 2.29564 1.000 37.56297 C ? A ? 3 CE 1
   ATOM 38 NZ . LYS A 4 ? 43.00325 -10.40455 1.00233 1.000 47.37571 N ? A ? 3 NZ 1
   ATOM 39 H . LYS A 4 ? 37.04348 -10.81663 2.80610 1.000 13.51385 H ? A ? 3 H 1
   ATOM 40 HA . LYS A 4 ? 38.05981 -11.67774 0.44970 1.000 13.31701 H ? A ? 3 HA 1
   ATOM 41 HB2 . LYS A 4 ? 39.06404 -12.47614 2.98377 1.000 18.40863 H ? A ? 3 HB2 1
   ATOM 42 HB3 . LYS A 4 ? 39.48199 -13.16988 1.61649 1.000 18.40863 H ? A ? 3 HB3 1
   ATOM 43 HG2 . LYS A 4 ? 40.47692 -11.08712 0.99227 1.000 25.13165 H ? A ? 3 HG2 1
   ATOM 44 HG3 . LYS A 4 ? 40.25738 -10.61982 2.49522 1.000 25.13165 H ? A ? 3 HG3 1
   ATOM 45 HD2 . LYS A 4 ? 41.60404 -12.42624 3.21797 1.000 36.25372 H ? A ? 3 HD2 1
   ATOM 46 HD3 . LYS A 4 ? 41.87935 -12.79906 1.69790 1.000 36.25372 H ? A ? 3 HD3 1
   ATOM 47 HE2 . LYS A 4 ? 42.74903 -10.45528 2.99314 1.000 45.08778 H ? A ? 3 HE2 1
   ATOM 48 HE3 . LYS A 4 ? 43.68644 -11.61741 2.44897 1.000 45.08778 H ? A ? 3 HE3 1
   ATOM 49 HZ1 . LYS A 4 ? 43.70349 -9.85588 1.02895 1.000 56.86306 H ? A ? 3 HZ1 1
   ATOM 50 HZ2 . LYS A 4 ? 43.11988 -10.98988 0.34211 1.000 56.86306 H ? A ? 3 HZ2 1
   ATOM 51 HZ3 . LYS A 4 ? 42.26917 -9.92831 0.83979 1.000 56.86306 H ? A ? 3 HZ3 1
   ATOM 52 N A PRO A 5 ? 36.91499 -13.98186 0.71846 0.765 11.63107 N ? A ? 4 N 1
   ATOM 53 CA A PRO A 5 ? 35.99707 -15.12409 0.89475 0.765 10.49931 C ? A ? 4 CA 1
   ATOM 54 C A PRO A 5 ? 36.00028 -15.66397 2.30560 0.765 8.14749 C ? A ? 4 C 1
   ATOM 55 O A PRO A 5 ? 34.92819 -15.94585 2.85229 0.765 8.23460 O ? A ? 4 O 1
   ATOM 56 CB A PRO A 5 ? 36.49266 -16.14558 -0.14241 0.765 13.02938 C ? A ? 4 CB 1
   ATOM 57 CG A PRO A 5 ? 37.19877 -15.32270 -1.19290 0.765 19.70976 C ? A ? 4 CG 1
   ATOM 58 CD A PRO A 5 ? 37.79256 -14.14055 -0.45861 0.765 13.84171 C ? A ? 4 CD 1
   ATOM 59 HA A PRO A 5 ? 35.09235 -14.87035 0.65395 0.765 12.61138 H ? A ? 4 HA 1
   ATOM 60 HB2 A PRO A 5 ? 37.10338 -16.77199 0.27656 0.765 15.64747 H ? A ? 4 HB2 1
   ATOM 61 HB3 A PRO A 5 ? 35.73847 -16.62197 -0.52339 0.765 15.64747 H ? A ? 4 HB3 1
   ATOM 62 HG2 A PRO A 5 ? 37.89519 -15.85300 -1.61085 0.765 23.66393 H ? A ? 4 HG2 1
   ATOM 63 HG3 A PRO A 5 ? 36.56066 -15.02725 -1.86105 0.765 23.66393 H ? A ? 4 HG3 1
   ATOM 64 HD2 A PRO A 5 ? 38.70388 -14.32873 -0.18478 0.765 16.62227 H ? A ? 4 HD2 1
   ATOM 65 HD3 A PRO A 5 ? 37.77038 -13.34515 -1.01336 0.765 16.62227 H ? A ? 4 HD3 1
   ATOM 66 N B PRO A 5 ? 36.91851 -13.99719 0.74289 0.235 11.35579 N ? A ? 4 N 1
   ATOM 67 CA B PRO A 5 ? 35.93774 -15.09540 0.91931 0.235 11.04663 C ? A ? 4 CA 1
   ATOM 68 C B PRO A 5 ? 36.00186 -15.77696 2.28870 0.235 8.21734 C ? A ? 4 C 1
   ATOM 69 O B PRO A 5 ? 34.98959 -16.30488 2.78479 0.235 4.95827 O ? A ? 4 O 1
   ATOM 70 CB B PRO A 5 ? 36.27394 -16.05896 -0.23012 0.235 12.14306 C ? A ? 4 CB 1
   ATOM 71 CG B PRO A 5 ? 37.70521 -15.68987 -0.64349 0.235 8.56569 C ? A ? 4 CG 1
   ATOM 72 CD B PRO A 5 ? 37.81698 -14.21177 -0.40183 0.235 13.83750 C ? A ? 4 CD 1
   ATOM 73 HA B PRO A 5 ? 35.03954 -14.75297 0.78939 0.235 13.26817 H ? A ? 4 HA 1
   ATOM 74 HB2 B PRO A 5 ? 36.22747 -16.97610 0.08228 0.235 14.58389 H ? A ? 4 HB2 1
   ATOM 75 HB3 B PRO A 5 ? 35.65450 -15.92695 -0.96481 0.235 14.58389 H ? A ? 4 HB3 1
   ATOM 76 HG2 B PRO A 5 ? 38.34204 -16.17845 -0.09884 0.235 10.29104 H ? A ? 4 HG2 1
   ATOM 77 HG3 B PRO A 5 ? 37.84174 -15.89830 -1.58094 0.235 10.29104 H ? A ? 4 HG3 1
   ATOM 78 HD2 B PRO A 5 ? 38.72807 -13.96489 -0.17852 0.235 16.61721 H ? A ? 4 HD2 1
   ATOM 79 HD3 B PRO A 5 ? 37.51768 -13.71023 -1.17628 0.235 16.61721 H ? A ? 4 HD3 1
   ATOM 80 N . GLU A 6 ? 37.17224 -15.76401 2.92773 1.000 8.48168 N ? A ? 5 N 1
   ATOM 81 CA . GLU A 6 ? 37.27150 -16.29249 4.28634 1.000 7.88203 C ? A ? 5 CA 1
   ATOM 82 C . GLU A 6 ? 36.36249 -15.54726 5.24591 1.000 7.00675 C ? A ? 5 C 1
   ATOM 83 O . GLU A 6 ? 35.90302 -16.12962 6.23466 1.000 6.76100 O ? A ? 5 O 1
   ATOM 84 CB . GLU A 6 ? 38.73541 -16.18673 4.75267 1.000 8.58799 C ? A ? 5 CB 1
   ATOM 85 CG . GLU A 6 ? 39.69352 -17.19719 4.19155 1.000 10.69919 C ? A ? 5 CG 1
   ATOM 86 CD . GLU A 6 ? 40.27780 -16.84465 2.81940 1.000 10.27211 C ? A ? 5 CD 1
   ATOM 87 OE1 . GLU A 6 ? 39.89799 -15.83898 2.17808 1.000 11.43367 O ? A ? 5 OE1 1
   ATOM 88 OE2 . GLU A 6 ? 41.17187 -17.62579 2.38526 1.000 10.79142 O ? A ? 5 OE2 1
   ATOM 89 HA . GLU A 6 ? 37.00268 -17.22448 4.29170 1.000 9.47065 H ? A ? 5 HA 1
   ATOM 90 HB2 . GLU A 6 ? 39.06815 -15.31049 4.50290 1.000 10.31780 H ? A ? 5 HB2 1
   ATOM 91 HB3 . GLU A 6 ? 38.75163 -16.28511 5.71753 1.000 10.31780 H ? A ? 5 HB3 1
   ATOM 92 HG2 . GLU A 6 ? 40.43661 -17.29142 4.80786 1.000 12.85124 H ? A ? 5 HG2 1
   ATOM 93 HG3 . GLU A 6 ? 39.22881 -18.04372 4.10028 1.000 12.85124 H ? A ? 5 HG3 1
   ATOM 94 H A GLU A 6 ? 37.92696 -15.53293 2.58626 0.765 10.19023 H ? A ? 5 H 1
   ATOM 95 H B GLU A 6 ? 37.90895 -15.46097 2.60365 0.235 10.19023 H ? A ? 5 H 1
   ATOM 96 N . ASP A 7 ? 36.14414 -14.24612 5.02493 1.000 6.81167 N ? A ? 6 N 1
   ATOM 97 CA . ASP A 7 ? 35.29667 -13.47917 5.92339 1.000 6.70208 C ? A ? 6 CA 1
   ATOM 98 C . ASP A 7 ? 33.82701 -13.87120 5.76987 1.000 5.88555 C ? A ? 6 C 1
   ATOM 99 O . ASP A 7 ? 33.07796 -13.89527 6.73937 1.000 6.04164 O ? A ? 6 O 1
   ATOM 100 CB . ASP A 7 ? 35.50726 -11.98463 5.66675 1.000 7.19767 C ? A ? 6 CB 1
   ATOM 101 CG . ASP A 7 ? 36.92020 -11.57714 5.87890 1.000 8.14299 C ? A ? 6 CG 1
   ATOM 102 OD1 . ASP A 7 ? 37.47417 -11.89649 6.95155 1.000 10.67424 O ? A ? 6 OD1 1
   ATOM 103 OD2 . ASP A 7 ? 37.51040 -10.98342 4.94324 1.000 10.86668 O ? A ? 6 OD2 1
   ATOM 104 H . ASP A 7 ? 36.47259 -13.79560 4.37013 1.000 8.18622 H ? A ? 6 H 1
   ATOM 105 HA . ASP A 7 ? 35.54736 -13.66277 6.84227 1.000 8.05472 H ? A ? 6 HA 1
   ATOM 106 HB2 . ASP A 7 ? 35.26779 -11.78171 4.74894 1.000 8.64942 H ? A ? 6 HB2 1
   ATOM 107 HB3 . ASP A 7 ? 34.95008 -11.47481 6.27546 1.000 8.64942 H ? A ? 6 HB3 1
   ATOM 108 N . ALA A 8 ? 33.40015 -14.18010 4.53464 1.000 6.00862 N ? A ? 7 N 1
   ATOM 109 CA . ALA A 8 ? 32.04750 -14.68874 4.31355 1.000 5.81801 C ? A ? 7 CA 1
   ATOM 110 C . ALA A 8 ? 31.85387 -16.05239 4.97349 1.000 4.90092 C ? A ? 7 C 1
   ATOM 111 O . ALA A 8 ? 30.80504 -16.32224 5.56323 1.000 5.04831 O ? A ? 7 O 1
   ATOM 112 CB . ALA A 8 ? 31.78518 -14.79708 2.79903 1.000 6.18544 C ? A ? 7 CB 1
   ATOM 113 H . ALA A 8 ? 33.87154 -14.10372 3.81940 1.000 7.22256 H ? A ? 7 H 1
   ATOM 114 HA . ALA A 8 ? 31.40917 -14.07032 4.70212 1.000 6.99382 H ? A ? 7 HA 1
   ATOM 115 HB1 . ALA A 8 ? 30.89066 -15.14452 2.65753 1.000 7.43475 H ? A ? 7 HB1 1
   ATOM 116 HB2 . ALA A 8 ? 31.86468 -13.91612 2.40094 1.000 7.43475 H ? A ? 7 HB2 1
   ATOM 117 HB3 . ALA A 8 ? 32.43892 -15.39723 2.40744 1.000 7.43475 H ? A ? 7 HB3 1
   ATOM 118 N B VAL A 9 ? 32.88071 -16.91643 4.89419 0.667 5.67557 N ? A ? 8 N 1
   ATOM 119 CA B VAL A 9 ? 32.83856 -18.23371 5.54220 0.667 5.86431 C ? A ? 8 CA 1
   ATOM 120 C B VAL A 9 ? 32.66967 -18.06664 7.06148 0.667 4.96049 C ? A ? 8 C 1
   ATOM 121 O B VAL A 9 ? 31.81787 -18.70574 7.67830 0.667 5.38727 O ? A ? 8 O 1
   ATOM 122 CB B VAL A 9 ? 34.11168 -19.04409 5.24923 0.667 5.71187 C ? A ? 8 CB 1
   ATOM 123 CG1 B VAL A 9 ? 34.18396 -20.34353 6.14664 0.667 5.86753 C ? A ? 8 CG1 1
   ATOM 124 CG2 B VAL A 9 ? 34.17683 -19.47671 3.79790 0.667 6.24757 C ? A ? 8 CG2 1
   ATOM 125 H B VAL A 9 ? 33.61296 -16.76210 4.47042 0.667 6.82290 H ? A ? 8 H 1
   ATOM 126 HA B VAL A 9 ? 32.07823 -18.71305 5.17747 0.667 7.04938 H ? A ? 8 HA 1
   ATOM 127 HB B VAL A 9 ? 34.86240 -18.46309 5.44862 0.667 6.86646 H ? A ? 8 HB 1
   ATOM 128 HG11 B VAL A 9 ? 34.83412 -20.95447 5.76594 0.667 7.05325 H ? A ? 8 HG11 1
   ATOM 129 HG12 B VAL A 9 ? 34.45189 -20.09272 7.04453 0.667 7.05325 H ? A ? 8 HG12 1
   ATOM 130 HG13 B VAL A 9 ? 33.30918 -20.76214 6.16726 0.667 7.05325 H ? A ? 8 HG13 1
   ATOM 131 HG21 B VAL A 9 ? 35.05940 -19.83493 3.61446 0.667 7.50930 H ? A ? 8 HG21 1
   ATOM 132 HG22 B VAL A 9 ? 33.50422 -20.15776 3.64088 0.667 7.50930 H ? A ? 8 HG22 1
   ATOM 133 HG23 B VAL A 9 ? 34.00760 -18.70782 3.23127 0.667 7.50930 H ? A ? 8 HG23 1
   ATOM 134 N C VAL A 9 ? 32.84376 -16.91883 4.83141 0.333 5.29669 N ? A ? 8 N 1
   ATOM 135 CA C VAL A 9 ? 32.78555 -18.22311 5.46321 0.333 4.86463 C ? A ? 8 CA 1
   ATOM 136 C C VAL A 9 ? 32.67376 -18.07053 6.98504 0.333 5.32477 C ? A ? 8 C 1
   ATOM 137 O C VAL A 9 ? 31.83605 -18.71913 7.62326 0.333 5.54046 O ? A ? 8 O 1
   ATOM 138 CB C VAL A 9 ? 34.00968 -19.03849 5.02396 0.333 5.36015 C ? A ? 8 CB 1
   ATOM 139 CG1 C VAL A 9 ? 33.94963 -20.39023 5.70125 0.333 4.45959 C ? A ? 8 CG1 1
   ATOM 140 CG2 C VAL A 9 ? 34.07351 -19.13756 3.48968 0.333 4.30304 C ? A ? 8 CG2 1
   ATOM 141 H C VAL A 9 ? 33.55881 -16.77637 4.37533 0.333 6.36824 H ? A ? 8 H 1
   ATOM 142 HA C VAL A 9 ? 31.99154 -18.70144 5.17748 0.333 5.84978 H ? A ? 8 HA 1
   ATOM 143 HB C VAL A 9 ? 34.83388 -18.60339 5.29283 0.333 6.44439 H ? A ? 8 HB 1
   ATOM 144 HG11 C VAL A 9 ? 34.60073 -20.97926 5.28892 0.333 5.36372 H ? A ? 8 HG11 1
   ATOM 145 HG12 C VAL A 9 ? 34.15262 -20.28067 6.64343 0.333 5.36372 H ? A ? 8 HG12 1
   ATOM 146 HG13 C VAL A 9 ? 33.05794 -20.75712 5.59548 0.333 5.36372 H ? A ? 8 HG13 1
   ATOM 147 HG21 C VAL A 9 ? 34.78295 -19.75097 3.24207 0.333 5.17586 H ? A ? 8 HG21 1
   ATOM 148 HG22 C VAL A 9 ? 33.22257 -19.46505 3.15869 0.333 5.17586 H ? A ? 8 HG22 1
   ATOM 149 HG23 C VAL A 9 ? 34.25430 -18.25765 3.12365 0.333 5.17586 H ? A ? 8 HG23 1
   ATOM 150 N B LYS A 10 ? 33.51337 -17.21769 7.64883 0.667 5.48689 N ? A ? 9 N 1
   ATOM 151 CA B LYS A 10 ? 33.41836 -17.00323 9.09718 0.667 5.56209 C ? A ? 9 CA 1
   ATOM 152 C B LYS A 10 ? 32.02161 -16.53030 9.47670 0.667 5.11101 C ? A ? 9 C 1
   ATOM 153 O B LYS A 10 ? 31.43865 -16.98780 10.46021 0.667 5.49638 O ? A ? 9 O 1
   ATOM 154 CB B LYS A 10 ? 34.49206 -16.01746 9.55319 0.667 6.71296 C ? A ? 9 CB 1
   ATOM 155 CG B LYS A 10 ? 35.91317 -16.56252 9.48522 0.667 8.50019 C ? A ? 9 CG 1
   ATOM 156 CD B LYS A 10 ? 36.96893 -15.47483 9.64497 0.667 11.08368 C ? A ? 9 CD 1
   ATOM 157 CE B LYS A 10 ? 38.37530 -16.06147 9.59297 0.667 16.84894 C ? A ? 9 CE 1
   ATOM 158 NZ B LYS A 10 ? 39.42402 -15.03671 9.86614 0.667 26.67961 N ? A ? 9 NZ 1
   ATOM 159 H B LYS A 10 ? 34.12819 -16.76851 7.24903 0.667 6.59649 H ? A ? 9 H 1
   ATOM 160 HA B LYS A 10 ? 33.58438 -17.83800 9.56246 0.667 6.68673 H ? A ? 9 HA 1
   ATOM 161 HB2 B LYS A 10 ? 34.45148 -15.23129 8.98646 0.667 8.06777 H ? A ? 9 HB2 1
   ATOM 162 HB3 B LYS A 10 ? 34.31544 -15.77159 10.47474 0.667 8.06777 H ? A ? 9 HB3 1
   ATOM 163 HG2 B LYS A 10 ? 36.03876 -17.20903 10.19737 0.667 10.21244 H ? A ? 9 HG2 1
   ATOM 164 HG3 B LYS A 10 ? 36.04851 -16.98738 8.62378 0.667 10.21244 H ? A ? 9 HG3 1
   ATOM 165 HD2 B LYS A 10 ? 36.87921 -14.83000 8.92591 0.667 13.31263 H ? A ? 9 HD2 1
   ATOM 166 HD3 B LYS A 10 ? 36.85196 -15.03497 10.50155 0.667 13.31263 H ? A ? 9 HD3 1
   ATOM 167 HE2 B LYS A 10 ? 38.45394 -16.75979 10.26159 0.667 20.23094 H ? A ? 9 HE2 1
   ATOM 168 HE3 B LYS A 10 ? 38.53468 -16.42866 8.70942 0.667 20.23094 H ? A ? 9 HE3 1
   ATOM 169 HZ1 B LYS A 10 ? 40.19326 -15.28088 9.49096 0.667 32.02775 H ? A ? 9 HZ1 1
   ATOM 170 HZ2 B LYS A 10 ? 39.17595 -14.25044 9.53097 0.667 32.02775 H ? A ? 9 HZ2 1
   ATOM 171 HZ3 B LYS A 10 ? 39.54497 -14.95138 10.74375 0.667 32.02775 H ? A ? 9 HZ3 1
   ATOM 172 N C LYS A 10 ? 33.47943 -17.17209 7.56790 0.333 5.01855 N ? A ? 9 N 1
   ATOM 173 CA C LYS A 10 ? 33.43742 -16.97693 9.02636 0.333 5.09236 C ? A ? 9 CA 1
   ATOM 174 C C LYS A 10 ? 32.07283 -16.46941 9.47745 0.333 6.18056 C ? A ? 9 C 1
   ATOM 175 O C LYS A 10 ? 31.56656 -16.84593 10.53208 0.333 5.08725 O ? A ? 9 O 1
   ATOM 176 CB C LYS A 10 ? 34.54049 -16.01034 9.47003 0.333 6.93300 C ? A ? 9 CB 1
   ATOM 177 CG C LYS A 10 ? 34.63859 -15.75816 11.00313 0.333 8.13793 C ? A ? 9 CG 1
   ATOM 178 CD C LYS A 10 ? 35.95704 -15.03569 11.36389 0.333 11.12970 C ? A ? 9 CD 1
   ATOM 179 CE C LYS A 10 ? 35.94333 -14.15888 12.64975 0.333 4.62425 C ? A ? 9 CE 1
   ATOM 180 NZ C LYS A 10 ? 37.37163 -13.86986 12.99744 0.333 14.93725 N ? A ? 9 NZ 1
   ATOM 181 H C LYS A 10 ? 34.04568 -16.67453 7.15390 0.333 6.03448 H ? A ? 9 H 1
   ATOM 182 HA C LYS A 10 ? 33.60055 -17.83176 9.45480 0.333 6.12304 H ? A ? 9 HA 1
   ATOM 183 HB2 C LYS A 10 ? 35.39418 -16.36970 9.18198 0.333 8.33181 H ? A ? 9 HB2 1
   ATOM 184 HB3 C LYS A 10 ? 34.38184 -15.15223 9.04649 0.333 8.33181 H ? A ? 9 HB3 1
   ATOM 185 HG2 C LYS A 10 ? 33.89639 -15.20193 11.28713 0.333 9.77773 H ? A ? 9 HG2 1
   ATOM 186 HG3 C LYS A 10 ? 34.61561 -16.60688 11.47221 0.333 9.77773 H ? A ? 9 HG3 1
   ATOM 187 HD2 C LYS A 10 ? 36.64516 -15.70808 11.48747 0.333 13.36785 H ? A ? 9 HD2 1
   ATOM 188 HD3 C LYS A 10 ? 36.19247 -14.45177 10.62598 0.333 13.36785 H ? A ? 9 HD3 1
   ATOM 189 HE2 C LYS A 10 ? 35.47498 -13.32542 12.48576 0.333 5.56131 H ? A ? 9 HE2 1
   ATOM 190 HE3 C LYS A 10 ? 35.52256 -14.63755 13.38100 0.333 5.56131 H ? A ? 9 HE3 1
   ATOM 191 HZ1 C LYS A 10 ? 37.41416 -13.43481 13.77270 0.333 17.93691 H ? A ? 9 HZ1 1
   ATOM 192 HZ2 C LYS A 10 ? 37.82776 -14.63084 13.06788 0.333 17.93691 H ? A ? 9 HZ2 1
   ATOM 193 HZ3 C LYS A 10 ? 37.74360 -13.36776 12.36369 0.333 17.93691 H ? A ? 9 HZ3 1
   ATOM 194 N . TYR A 11 ? 31.48729 -15.56916 8.70494 1.000 5.07134 N ? A ? 10 N 1
   ATOM 195 CA . TYR A 11 ? 30.16733 -15.02797 9.00083 1.000 4.96772 C ? A ? 10 CA 1
   ATOM 196 C . TYR A 11 ? 29.09252 -16.11099 8.96435 1.000 4.30476 C ? A ? 10 C 1
   ATOM 197 O . TYR A 11 ? 28.31332 -16.25572 9.90207 1.000 4.68837 O ? A ? 10 O 1
   ATOM 198 CB . TYR A 11 ? 29.86362 -13.90055 7.99830 1.000 5.22939 C ? A ? 10 CB 1
   ATOM 199 CG . TYR A 11 ? 28.51103 -13.26760 8.19169 1.000 4.68253 C ? A ? 10 CG 1
   ATOM 200 CD1 . TYR A 11 ? 27.35155 -13.89296 7.71213 1.000 4.66412 C ? A ? 10 CD1 1
   ATOM 201 CD2 . TYR A 11 ? 28.37439 -12.02251 8.81433 1.000 5.14532 C ? A ? 10 CD2 1
   ATOM 202 CE1 . TYR A 11 ? 26.09546 -13.31499 7.88810 1.000 4.99994 C ? A ? 10 CE1 1
   ATOM 203 CE2 . TYR A 11 ? 27.14357 -11.42368 8.97722 1.000 5.02080 C ? A ? 10 CE2 1
   ATOM 204 CZ . TYR A 11 ? 25.98519 -12.06696 8.49445 1.000 4.52801 C ? A ? 10 CZ 1
   ATOM 205 OH . TYR A 11 ? 24.73085 -11.54019 8.64260 1.000 5.52258 O ? A ? 10 OH 1
   ATOM 206 HA . TYR A 11 ? 30.15981 -14.65896 9.89787 1.000 5.97347 H ? A ? 10 HA 1
   ATOM 207 HB2 . TYR A 11 ? 30.53304 -13.20565 8.09776 1.000 6.28748 H ? A ? 10 HB2 1
   ATOM 208 HB3 . TYR A 11 ? 29.89466 -14.26496 7.09988 1.000 6.28748 H ? A ? 10 HB3 1
   ATOM 209 HD1 . TYR A 11 ? 27.42169 -14.70754 7.26892 1.000 5.60915 H ? A ? 10 HD1 1
   ATOM 210 HD2 . TYR A 11 ? 29.13439 -11.58701 9.12681 1.000 6.18659 H ? A ? 10 HD2 1
   ATOM 211 HE1 . TYR A 11 ? 25.33243 -13.76242 7.60090 1.000 6.01215 H ? A ? 10 HE1 1
   ATOM 212 HE2 . TYR A 11 ? 27.07742 -10.59967 9.40330 1.000 6.03717 H ? A ? 10 HE2 1
   ATOM 213 HH . TYR A 11 ? 24.18367 -11.96252 8.16529 1.000 6.63931 H ? A ? 10 HH 1
   ATOM 214 H B TYR A 11 ? 31.86862 -15.22327 8.01606 0.667 6.09782 H ? A ? 10 H 1
   ATOM 215 H C TYR A 11 ? 31.83864 -15.24766 7.98884 0.333 6.09782 H ? A ? 10 H 1
   ATOM 216 N A ARG A 12 ? 29.04452 -16.87752 7.86030 0.814 4.72462 N ? A ? 11 N 1
   ATOM 217 CA A ARG A 12 ? 27.94000 -17.82619 7.72948 0.814 4.92421 C ? A ? 11 CA 1
   ATOM 218 C A ARG A 12 ? 28.05278 -18.94091 8.76395 0.814 4.56103 C ? A ? 11 C 1
   ATOM 219 O A ARG A 12 ? 27.02888 -19.42367 9.26409 0.814 4.77332 O ? A ? 11 O 1
   ATOM 220 CB A ARG A 12 ? 27.78346 -18.34014 6.29198 0.814 4.80144 C ? A ? 11 CB 1
   ATOM 221 CG A ARG A 12 ? 28.88251 -19.27571 5.77650 0.814 4.57619 C ? A ? 11 CG 1
   ATOM 222 CD A ARG A 12 ? 29.04920 -19.07671 4.28974 0.814 5.19206 C ? A ? 11 CD 1
   ATOM 223 NE A ARG A 12 ? 29.98100 -20.05272 3.71790 0.814 4.99989 N ? A ? 11 NE 1
   ATOM 224 CZ A ARG A 12 ? 30.57846 -19.88480 2.54691 0.814 5.61290 C ? A ? 11 CZ 1
   ATOM 225 NH1 A ARG A 12 ? 30.39436 -18.79630 1.82077 0.814 6.18551 N ? A ? 11 NH1 1
   ATOM 226 NH2 A ARG A 12 ? 31.36862 -20.86294 2.07367 0.814 6.22250 N ? A ? 11 NH2 1
   ATOM 227 H A ARG A 12 ? 29.60971 -16.86422 7.21224 0.814 5.68176 H ? A ? 11 H 1
   ATOM 228 HA A ARG A 12 ? 27.10513 -17.36313 7.90115 0.814 5.92126 H ? A ? 11 HA 1
   ATOM 229 HB2 A ARG A 12 ? 26.94630 -18.82686 6.23576 0.814 5.77395 H ? A ? 11 HB2 1
   ATOM 230 HB3 A ARG A 12 ? 27.76172 -17.57304 5.69869 0.814 5.77395 H ? A ? 11 HB3 1
   ATOM 231 HG2 A ARG A 12 ? 29.72241 -19.07187 6.21688 0.814 5.50364 H ? A ? 11 HG2 1
   ATOM 232 HG3 A ARG A 12 ? 28.63540 -20.19859 5.94421 0.814 5.50364 H ? A ? 11 HG3 1
   ATOM 233 HD2 A ARG A 12 ? 28.18962 -19.18360 3.85317 0.814 6.24268 H ? A ? 11 HD2 1
   ATOM 234 HD3 A ARG A 12 ? 29.39816 -18.18733 4.12202 0.814 6.24268 H ? A ? 11 HD3 1
   ATOM 235 HE A ARG A 12 ? 30.14813 -20.76892 4.16369 0.814 6.01209 H ? A ? 11 HE 1
   ATOM 236 HH11 A ARG A 12 ? 29.87497 -18.17256 2.10499 0.814 7.43483 H ? A ? 11 HH11 1
   ATOM 237 HH12 A ARG A 12 ? 30.79393 -18.71160 1.06395 0.814 7.43483 H ? A ? 11 HH12 1
   ATOM 238 HH21 A ARG A 12 ? 31.48013 -21.58385 2.52915 0.814 7.47922 H ? A ? 11 HH21 1
   ATOM 239 HH22 A ARG A 12 ? 31.76289 -20.76815 1.31528 0.814 7.47922 H ? A ? 11 HH22 1
   ATOM 240 N B ARG A 12 ? 29.01344 -16.86467 7.85971 0.186 4.94686 N ? A ? 11 N 1
   ATOM 241 CA B ARG A 12 ? 27.90431 -17.81096 7.72596 0.186 4.64178 C ? A ? 11 CA 1
   ATOM 242 C B ARG A 12 ? 28.02448 -18.96387 8.71821 0.186 4.46048 C ? A ? 11 C 1
   ATOM 243 O B ARG A 12 ? 27.00578 -19.56018 9.10106 0.186 5.30006 O ? A ? 11 O 1
   ATOM 244 CB B ARG A 12 ? 27.80221 -18.31885 6.28870 0.186 4.78306 C ? A ? 11 CB 1
   ATOM 245 CG B ARG A 12 ? 28.98851 -19.12982 5.82305 0.186 5.70997 C ? A ? 11 CG 1
   ATOM 246 CD B ARG A 12 ? 29.13356 -19.03542 4.31842 0.186 5.09993 C ? A ? 11 CD 1
   ATOM 247 NE B ARG A 12 ? 30.12452 -19.97426 3.80201 0.186 5.26790 N ? A ? 11 NE 1
   ATOM 248 CZ B ARG A 12 ? 30.59838 -19.94710 2.56588 0.186 5.78277 C ? A ? 11 CZ 1
   ATOM 249 NH1 B ARG A 12 ? 30.21022 -19.03824 1.70199 0.186 5.60719 N ? A ? 11 NH1 1
   ATOM 250 NH2 B ARG A 12 ? 31.48860 -20.86300 2.18891 0.186 6.27103 N ? A ? 11 NH2 1
   ATOM 251 H B ARG A 12 ? 29.56676 -16.84679 7.20159 0.186 5.94845 H ? A ? 11 H 1
   ATOM 252 HA B ARG A 12 ? 27.07403 -17.34845 7.91988 0.186 5.58235 H ? A ? 11 HA 1
   ATOM 253 HB2 B ARG A 12 ? 27.01587 -18.88208 6.21557 0.186 5.75189 H ? A ? 11 HB2 1
   ATOM 254 HB3 B ARG A 12 ? 27.71940 -17.55498 5.69663 0.186 5.75189 H ? A ? 11 HB3 1
   ATOM 255 HG2 B ARG A 12 ? 29.79798 -18.78829 6.23417 0.186 6.86418 H ? A ? 11 HG2 1
   ATOM 256 HG3 B ARG A 12 ? 28.86133 -20.06076 6.06405 0.186 6.86418 H ? A ? 11 HG3 1
   ATOM 257 HD2 B ARG A 12 ? 28.28061 -19.23685 3.90271 0.186 6.13213 H ? A ? 11 HD2 1
   ATOM 258 HD3 B ARG A 12 ? 29.41463 -18.13792 4.08097 0.186 6.13213 H ? A ? 11 HD3 1
   ATOM 259 HE B ARG A 12 ? 30.41894 -20.58286 4.33354 0.186 6.33369 H ? A ? 11 HE 1
   ATOM 260 HH11 B ARG A 12 ? 29.63534 -18.44219 1.93402 0.186 6.74084 H ? A ? 11 HH11 1
   ATOM 261 HH12 B ARG A 12 ? 30.53079 -19.03883 0.90397 0.186 6.74084 H ? A ? 11 HH12 1
   ATOM 262 HH21 B ARG A 12 ? 31.74979 -21.46370 2.74617 0.186 7.53745 H ? A ? 11 HH21 1
   ATOM 263 HH22 B ARG A 12 ? 31.80229 -20.85377 1.38821 0.186 7.53745 H ? A ? 11 HH22 1
   ATOM 264 N A GLN A 13 ? 29.28091 -19.35097 9.09499 0.814 4.83969 N ? A ? 12 N 1
   ATOM 265 CA A GLN A 13 ? 29.43944 -20.36418 10.12746 0.814 5.18424 C ? A ? 12 CA 1
   ATOM 266 C A GLN A 13 ? 28.95094 -19.84709 11.47093 0.814 4.56818 C ? A ? 12 C 1
   ATOM 267 O A GLN A 13 ? 28.24588 -20.54980 12.20327 0.814 5.27051 O ? A ? 12 O 1
   ATOM 268 CB A GLN A 13 ? 30.89112 -20.84997 10.20858 0.814 5.45416 C ? A ? 12 CB 1
   ATOM 269 CG A GLN A 13 ? 31.31631 -21.60689 8.94837 0.814 5.65731 C ? A ? 12 CG 1
   ATOM 270 CD A GLN A 13 ? 32.70322 -22.18025 9.03322 0.814 6.84071 C ? A ? 12 CD 1
   ATOM 271 OE1 A GLN A 13 ? 33.48029 -21.89697 9.95653 0.814 8.62153 O ? A ? 12 OE1 1
   ATOM 272 NE2 A GLN A 13 ? 33.02026 -22.97882 8.04657 0.814 6.68070 N ? A ? 12 NE2 1
   ATOM 273 H A GLN A 13 ? 30.01274 -19.06482 8.74548 0.814 5.81984 H ? A ? 12 H 1
   ATOM 274 HA A GLN A 13 ? 28.90387 -21.13679 9.88844 0.814 6.23331 H ? A ? 12 HA 1
   ATOM 275 HB2 A GLN A 13 ? 31.47734 -20.08447 10.31471 0.814 6.55720 H ? A ? 12 HB2 1
   ATOM 276 HB3 A GLN A 13 ? 30.98483 -21.44728 10.96709 0.814 6.55720 H ? A ? 12 HB3 1
   ATOM 277 HG2 A GLN A 13 ? 30.70000 -22.34131 8.80111 0.814 6.80098 H ? A ? 12 HG2 1
   ATOM 278 HG3 A GLN A 13 ? 31.29264 -20.99759 8.19399 0.814 6.80098 H ? A ? 12 HG3 1
   ATOM 279 HE21 A GLN A 13 ? 32.45164 -23.13588 7.42078 0.814 8.02905 H ? A ? 12 HE21 1
   ATOM 280 HE22 A GLN A 13 ? 33.79727 -23.34669 8.02380 0.814 8.02905 H ? A ? 12 HE22 1
   ATOM 281 N B GLN A 13 ? 29.25491 -19.29835 9.13202 0.186 4.93312 N ? A ? 12 N 1
   ATOM 282 CA B GLN A 13 ? 29.43152 -20.30299 10.17842 0.186 5.44058 C ? A ? 12 CA 1
   ATOM 283 C B GLN A 13 ? 29.04341 -19.75463 11.54982 0.186 5.35494 C ? A ? 12 C 1
   ATOM 284 O B GLN A 13 ? 28.55473 -20.50278 12.40265 0.186 4.32002 O ? A ? 12 O 1
   ATOM 285 CB B GLN A 13 ? 30.87430 -20.81394 10.18596 0.186 5.73427 C ? A ? 12 CB 1
   ATOM 286 CG B GLN A 13 ? 31.26934 -21.61908 8.94619 0.186 5.91938 C ? A ? 12 CG 1
   ATOM 287 CD B GLN A 13 ? 32.72755 -22.02913 8.97095 0.186 6.44738 C ? A ? 12 CD 1
   ATOM 288 OE1 B GLN A 13 ? 33.57660 -21.32116 9.52800 0.186 2.64995 O ? A ? 12 OE1 1
   ATOM 289 NE2 B GLN A 13 ? 33.02085 -23.20351 8.40507 0.186 3.18011 N ? A ? 12 NE2 1
   ATOM 290 H B GLN A 13 ? 29.98614 -18.96353 8.82741 0.186 5.93196 H ? A ? 12 H 1
   ATOM 291 HA B GLN A 13 ? 28.85618 -21.06013 9.98707 0.186 6.54092 H ? A ? 12 HA 1
   ATOM 292 HB2 B GLN A 13 ? 31.47157 -20.05174 10.24276 0.186 6.89334 H ? A ? 12 HB2 1
   ATOM 293 HB3 B GLN A 13 ? 30.99460 -21.38798 10.95856 0.186 6.89334 H ? A ? 12 HB3 1
   ATOM 294 HG2 B GLN A 13 ? 30.72961 -22.42395 8.90409 0.186 7.11548 H ? A ? 12 HG2 1
   ATOM 295 HG3 B GLN A 13 ? 31.12076 -21.07823 8.15479 0.186 7.11548 H ? A ? 12 HG3 1
   ATOM 296 HE21 B GLN A 13 ? 32.39655 -23.67944 8.05386 0.186 3.82835 H ? A ? 12 HE21 1
   ATOM 297 HE22 B GLN A 13 ? 33.83391 -23.48343 8.39207 0.186 3.82835 H ? A ? 12 HE22 1
   ATOM 298 N A SER A 14 ? 29.30792 -18.59765 11.82266 0.814 4.90379 N ? A ? 13 N 1
   ATOM 299 CA A SER A 14 ? 28.83894 -18.02417 13.07343 0.814 4.48298 C ? A ? 13 CA 1
   ATOM 300 C A SER A 14 ? 27.32397 -17.86242 13.11150 0.814 4.74367 C ? A ? 13 C 1
   ATOM 301 O A SER A 14 ? 26.68918 -18.08378 14.13768 0.814 4.78855 O ? A ? 13 O 1
   ATOM 302 CB A SER A 14 ? 29.55375 -16.68963 13.36285 0.814 5.60509 C ? A ? 13 CB 1
   ATOM 303 OG A SER A 14 ? 30.80868 -16.89495 13.98945 0.814 7.09203 O ? A ? 13 OG 1
   ATOM 304 H A SER A 14 ? 29.81155 -18.07917 11.35669 0.814 5.89677 H ? A ? 13 H 1
   ATOM 305 HA A SER A 14 ? 29.07175 -18.64007 13.78573 0.814 5.39180 H ? A ? 13 HA 1
   ATOM 306 HB2 A SER A 14 ? 29.69545 -16.22255 12.52460 0.814 6.73833 H ? A ? 13 HB2 1
   ATOM 307 HB3 A SER A 14 ? 28.99486 -16.15630 13.94945 0.814 6.73833 H ? A ? 13 HB3 1
   ATOM 308 HG A SER A 14 ? 31.15798 -16.15571 14.18210 0.814 8.52265 H ? A ? 13 HG 1
   ATOM 309 N B SER A 14 ? 29.24778 -18.45110 11.79006 0.186 4.01508 N ? A ? 13 N 1
   ATOM 310 CA B SER A 14 ? 28.76725 -17.86263 13.03675 0.186 4.85179 C ? A ? 13 CA 1
   ATOM 311 C B SER A 14 ? 27.24624 -17.79717 13.06895 0.186 4.20988 C ? A ? 13 C 1
   ATOM 312 O B SER A 14 ? 26.65473 -17.83424 14.14751 0.186 4.10258 O ? A ? 13 O 1
   ATOM 313 CB B SER A 14 ? 29.38825 -16.48042 13.23650 0.186 3.60860 C ? A ? 13 CB 1
   ATOM 314 OG B SER A 14 ? 30.79803 -16.57198 13.39205 0.186 3.44805 O ? A ? 13 OG 1
   ATOM 315 H B SER A 14 ? 29.65025 -17.90583 11.26063 0.186 4.83032 H ? A ? 13 H 1
   ATOM 316 HA B SER A 14 ? 29.05013 -18.41461 13.78253 0.186 5.83437 H ? A ? 13 HA 1
   ATOM 317 HB2 B SER A 14 ? 29.19192 -15.93186 12.46099 0.186 4.34253 H ? A ? 13 HB2 1
   ATOM 318 HB3 B SER A 14 ? 29.00906 -16.07688 14.03291 0.186 4.34253 H ? A ? 13 HB3 1
   ATOM 319 HG B SER A 14 ? 31.15585 -16.76915 12.65810 0.186 4.14988 H ? A ? 13 HG 1
   ATOM 320 N A ALA A 15 ? 26.71588 -17.46663 11.96941 0.814 4.37034 N ? A ? 14 N 1
   ATOM 321 CA A ALA A 15 ? 25.26524 -17.41469 11.89456 0.814 4.48220 C ? A ? 14 CA 1
   ATOM 322 C A ALA A 15 ? 24.66269 -18.79259 12.18075 0.814 4.52921 C ? A ? 14 C 1
   ATOM 323 O A ALA A 15 ? 23.70378 -18.91595 12.92415 0.814 5.12948 O ? A ? 14 O 1
   ATOM 324 CB A ALA A 15 ? 24.80662 -16.84946 10.55104 0.814 5.25189 C ? A ? 14 CB 1
   ATOM 325 H A ALA A 15 ? 27.12264 -17.23158 11.24907 0.814 5.25662 H ? A ? 14 H 1
   ATOM 326 HA A ALA A 15 ? 24.93148 -16.80206 12.56849 0.814 5.39086 H ? A ? 14 HA 1
   ATOM 327 HB1 A ALA A 15 ? 23.83714 -16.82266 10.53408 0.814 6.31449 H ? A ? 14 HB1 1
   ATOM 328 HB2 A ALA A 15 ? 25.16416 -15.95383 10.44662 0.814 6.31449 H ? A ? 14 HB2 1
   ATOM 329 HB3 A ALA A 15 ? 25.13421 -17.42145 9.83941 0.814 6.31449 H ? A ? 14 HB3 1
   ATOM 330 N B ALA A 15 ? 26.60133 -17.70255 11.90154 0.186 2.48934 N ? A ? 14 N 1
   ATOM 331 CA B ALA A 15 ? 25.14338 -17.71476 11.86967 0.186 4.60070 C ? A ? 14 CA 1
   ATOM 332 C B ALA A 15 ? 24.60624 -19.10664 12.14980 0.186 2.53687 C ? A ? 14 C 1
   ATOM 333 O B ALA A 15 ? 23.62125 -19.26571 12.87176 0.186 3.41844 O ? A ? 14 O 1
   ATOM 334 CB B ALA A 15 ? 24.61803 -17.18392 10.53576 0.186 3.74655 C ? A ? 14 CB 1
   ATOM 335 H B ALA A 15 ? 26.97909 -17.63194 11.13218 0.186 2.99943 H ? A ? 14 H 1
   ATOM 336 HA B ALA A 15 ? 24.81643 -17.11668 12.55981 0.186 5.53305 H ? A ? 14 HA 1
   ATOM 337 HB1 B ALA A 15 ? 23.64848 -17.21235 10.54436 0.186 4.50807 H ? A ? 14 HB1 1
   ATOM 338 HB2 B ALA A 15 ? 24.92112 -16.27002 10.41816 0.186 4.50807 H ? A ? 14 HB2 1
   ATOM 339 HB3 B ALA A 15 ? 24.95892 -17.74040 9.81811 0.186 4.50807 H ? A ? 14 HB3 1
   ATOM 340 N A GLY A 16 ? 25.24304 -19.82826 11.57021 0.814 4.87737 N ? A ? 15 N 1
   ATOM 341 CA A GLY A 16 ? 24.78812 -21.19921 11.86800 0.814 5.42864 C ? A ? 15 CA 1
   ATOM 342 C A GLY A 16 ? 24.93300 -21.57372 13.33812 0.814 5.50121 C ? A ? 15 C 1
   ATOM 343 O A GLY A 16 ? 24.01698 -22.14875 13.92647 0.814 5.45497 O ? A ? 15 O 1
   ATOM 344 H A GLY A 16 ? 25.88189 -19.77288 10.99714 0.814 5.86505 H ? A ? 15 H 1
   ATOM 345 HA2 A GLY A 16 ? 23.85273 -21.28343 11.62538 0.814 6.52658 H ? A ? 15 HA2 1
   ATOM 346 HA3 A GLY A 16 ? 25.30829 -21.82770 11.34329 0.814 6.52658 H ? A ? 15 HA3 1
   ATOM 347 N B GLY A 16 ? 25.23486 -20.11893 11.56146 0.186 2.67191 N ? A ? 15 N 1
   ATOM 348 CA B GLY A 16 ? 24.85406 -21.47830 11.88448 0.186 4.97363 C ? A ? 15 CA 1
   ATOM 349 C B GLY A 16 ? 25.00718 -21.75954 13.35740 0.186 4.11014 C ? A ? 15 C 1
   ATOM 350 O B GLY A 16 ? 24.15385 -22.41530 13.96788 0.186 5.10281 O ? A ? 15 O 1
   ATOM 351 H B GLY A 16 ? 25.86955 -20.04380 10.98602 0.186 3.21851 H ? A ? 15 H 1
   ATOM 352 HA2 B GLY A 16 ? 23.92764 -21.62341 11.63630 0.186 5.98057 H ? A ? 15 HA2 1
   ATOM 353 HA3 B GLY A 16 ? 25.41394 -22.09803 11.39116 0.186 5.98057 H ? A ? 15 HA3 1
   ATOM 354 N . THR A 17 ? 26.06464 -21.22543 13.96105 1.000 5.40839 N ? A ? 16 N 1
   ATOM 355 CA . THR A 17 ? 26.27138 -21.47842 15.38816 1.000 5.57112 C ? A ? 16 CA 1
   ATOM 356 C . THR A 17 ? 25.14475 -20.87062 16.21427 1.000 5.03940 C ? A ? 16 C 1
   ATOM 357 O . THR A 17 ? 24.59515 -21.49586 17.13345 1.000 5.71736 O ? A ? 16 O 1
   ATOM 358 CB . THR A 17 ? 27.62995 -20.92387 15.80080 1.000 6.36086 C ? A ? 16 CB 1
   ATOM 359 OG1 . THR A 17 ? 28.65100 -21.62692 15.08151 1.000 7.63321 O ? A ? 16 OG1 1
   ATOM 360 CG2 . THR A 17 ? 27.86765 -21.05551 17.30118 1.000 7.44841 C ? A ? 16 CG2 1
   ATOM 361 HA . THR A 17 ? 26.27228 -22.43341 15.55812 1.000 6.69756 H ? A ? 16 HA 1
   ATOM 362 HB . THR A 17 ? 27.66631 -19.97677 15.59441 1.000 7.64524 H ? A ? 16 HB 1
   ATOM 363 HG1 . THR A 17 ? 28.46673 -21.64190 14.26211 1.000 9.17206 H ? A ? 16 HG1 1
   ATOM 364 HG21 . THR A 17 ? 28.78907 -20.83723 17.51151 1.000 8.95031 H ? A ? 16 HG21 1
   ATOM 365 HG22 . THR A 17 ? 27.28278 -20.45080 17.78405 1.000 8.95031 H ? A ? 16 HG22 1
   ATOM 366 HG23 . THR A 17 ? 27.68626 -21.96441 17.58733 1.000 8.95031 H ? A ? 16 HG23 1
   ATOM 367 H A THR A 17 ? 26.73076 -20.83958 13.57762 0.814 6.50229 H ? A ? 16 H 1
   ATOM 368 H B THR A 17 ? 26.65783 -20.73028 13.58347 0.186 6.50229 H ? A ? 16 H 1
   ATOM 369 N . LEU A 18 ? 24.79753 -19.61176 15.92339 1.000 5.10238 N ? A ? 17 N 1
   ATOM 370 CA . LEU A 18 ? 23.75548 -18.95704 16.71351 1.000 4.78029 C ? A ? 17 CA 1
   ATOM 371 C . LEU A 18 ? 22.37309 -19.54639 16.40880 1.000 4.61491 C ? A ? 17 C 1
   ATOM 372 O . LEU A 18 ? 21.57408 -19.68789 17.33365 1.000 5.13386 O ? A ? 17 O 1
   ATOM 373 H . LEU A 18 ? 25.13871 -19.13306 15.29566 1.000 6.13508 H ? A ? 17 H 1
   ATOM 374 HA . LEU A 18 ? 23.94106 -19.10393 17.65419 1.000 5.74856 H ? A ? 17 HA 1
   ATOM 375 CB A LEU A 18 ? 23.77074 -17.43142 16.48540 0.733 5.31886 C ? A ? 17 CB 1
   ATOM 376 CG A LEU A 18 ? 25.06638 -16.73677 16.88774 0.733 5.79703 C ? A ? 17 CG 1
   ATOM 377 CD1 A LEU A 18 ? 24.98634 -15.26702 16.55200 0.733 12.96546 C ? A ? 17 CD1 1
   ATOM 378 CD2 A LEU A 18 ? 25.39742 -16.89220 18.34568 0.733 8.66505 C ? A ? 17 CD2 1
   ATOM 379 HB2 A LEU A 18 ? 23.62880 -17.26082 15.54113 0.733 6.39485 H ? A ? 17 HB2 1
   ATOM 380 HB3 A LEU A 18 ? 23.05363 -17.03613 17.00540 0.733 6.39485 H ? A ? 17 HB3 1
   ATOM 381 HG A LEU A 18 ? 25.78250 -17.16108 16.38972 0.733 6.96865 H ? A ? 17 HG 1
   ATOM 382 HD11 A LEU A 18 ? 25.85025 -14.85791 16.71692 0.733 15.57077 H ? A ? 17 HD11 1
   ATOM 383 HD12 A LEU A 18 ? 24.74711 -15.16922 15.61707 0.733 15.57077 H ? A ? 17 HD12 1
   ATOM 384 HD13 A LEU A 18 ? 24.31145 -14.85161 17.11133 0.733 15.57077 H ? A ? 17 HD13 1
   ATOM 385 HD21 A LEU A 18 ? 26.14986 -16.31935 18.56149 0.733 10.41028 H ? A ? 17 HD21 1
   ATOM 386 HD22 A LEU A 18 ? 24.62501 -16.63673 18.87389 0.733 10.41028 H ? A ? 17 HD22 1
   ATOM 387 HD23 A LEU A 18 ? 25.62605 -17.81850 18.52060 0.733 10.41028 H ? A ? 17 HD23 1
   ATOM 388 CB B LEU A 18 ? 23.78754 -17.44693 16.49530 0.267 5.47282 C ? A ? 17 CB 1
   ATOM 389 CG B LEU A 18 ? 25.03174 -16.69997 16.99385 0.267 5.71318 C ? A ? 17 CG 1
   ATOM 390 CD1 B LEU A 18 ? 24.68939 -15.20868 17.16262 0.267 4.06454 C ? A ? 17 CD1 1
   ATOM 391 CD2 B LEU A 18 ? 25.62384 -17.29560 18.28021 0.267 3.68551 C ? A ? 17 CD2 1
   ATOM 392 HB2 B LEU A 18 ? 23.72061 -17.28120 15.54191 0.267 6.57960 H ? A ? 17 HB2 1
   ATOM 393 HB3 B LEU A 18 ? 23.02377 -17.06247 16.95329 0.267 6.57960 H ? A ? 17 HB3 1
   ATOM 394 HG B LEU A 18 ? 25.73398 -16.79557 16.33157 0.267 6.86803 H ? A ? 17 HG 1
   ATOM 395 HD11 B LEU A 18 ? 25.48734 -14.73064 17.43766 0.267 4.88967 H ? A ? 17 HD11 1
   ATOM 396 HD12 B LEU A 18 ? 24.37042 -14.86005 16.31550 0.267 4.88967 H ? A ? 17 HD12 1
   ATOM 397 HD13 B LEU A 18 ? 23.99970 -15.11752 17.83858 0.267 4.88967 H ? A ? 17 HD13 1
   ATOM 398 HD21 B LEU A 18 ? 26.29382 -16.68782 18.63039 0.267 4.43483 H ? A ? 17 HD21 1
   ATOM 399 HD22 B LEU A 18 ? 24.91311 -17.41419 18.92959 0.267 4.43483 H ? A ? 17 HD22 1
   ATOM 400 HD23 B LEU A 18 ? 26.02974 -18.15210 18.07394 0.267 4.43483 H ? A ? 17 HD23 1
   ATOM 401 N A MET A 19 ? 22.13649 -20.01232 15.17060 0.503 3.50807 N ? A ? 18 N 1
   ATOM 402 CA A MET A 19 ? 20.86977 -20.68380 14.88151 0.503 4.50641 C ? A ? 18 CA 1
   ATOM 403 C A MET A 19 ? 20.75973 -22.01297 15.61948 0.503 3.74525 C ? A ? 18 C 1
   ATOM 404 O A MET A 19 ? 19.69235 -22.35849 16.13501 0.503 4.70351 O ? A ? 18 O 1
   ATOM 405 CB A MET A 19 ? 20.69701 -20.92601 13.38195 0.503 3.76708 C ? A ? 18 CB 1
   ATOM 406 CG A MET A 19 ? 20.36576 -19.68439 12.56080 0.503 4.16728 C ? A ? 18 CG 1
   ATOM 407 SD A MET A 19 ? 19.56576 -20.11146 10.96190 0.503 6.04764 S ? A ? 18 SD 1
   ATOM 408 CE A MET A 19 ? 20.81055 -21.16973 10.22481 0.503 6.07525 C ? A ? 18 CE 1
   ATOM 409 H A MET A 19 ? 22.67806 -19.95209 14.50526 0.503 4.22190 H ? A ? 18 H 1
   ATOM 410 HA A MET A 19 ? 20.16217 -20.08661 15.17060 0.503 5.41991 H ? A ? 18 HA 1
   ATOM 411 HB2 A MET A 19 ? 21.52452 -21.29273 13.03318 0.503 4.53271 H ? A ? 18 HB2 1
   ATOM 412 HB3 A MET A 19 ? 19.97375 -21.55978 13.25497 0.503 4.53271 H ? A ? 18 HB3 1
   ATOM 413 HG2 A MET A 19 ? 19.75652 -19.12198 13.06421 0.503 5.01296 H ? A ? 18 HG2 1
   ATOM 414 HG3 A MET A 19 ? 21.18422 -19.19977 12.37065 0.503 5.01296 H ? A ? 18 HG3 1
   ATOM 415 HE1 A MET A 19 ? 20.56535 -21.35176 9.30414 0.503 7.30252 H ? A ? 18 HE1 1
   ATOM 416 HE2 A MET A 19 ? 21.66805 -20.71734 10.25550 0.503 7.30252 H ? A ? 18 HE2 1
   ATOM 417 HE3 A MET A 19 ? 20.85619 -21.99944 10.72520 0.503 7.30252 H ? A ? 18 HE3 1
   ATOM 418 N B MET A 19 ? 22.04652 -19.71889 15.14200 0.497 4.83486 N ? A ? 18 N 1
   ATOM 419 CA B MET A 19 ? 20.81399 -20.41339 14.78903 0.497 4.74961 C ? A ? 18 CA 1
   ATOM 420 C B MET A 19 ? 20.67828 -21.70617 15.56754 0.497 4.68161 C ? A ? 18 C 1
   ATOM 421 O B MET A 19 ? 19.60578 -22.00431 16.09748 0.497 5.00269 O ? A ? 18 O 1
   ATOM 422 CB B MET A 19 ? 20.79435 -20.70287 13.28750 0.497 7.99551 C ? A ? 18 CB 1
   ATOM 423 CG B MET A 19 ? 20.63560 -19.47251 12.44166 0.497 7.17564 C ? A ? 18 CG 1
   ATOM 424 SD B MET A 19 ? 21.04850 -19.80359 10.69585 0.497 5.52819 S ? A ? 18 SD 1
   ATOM 425 CE B MET A 19 ? 19.84222 -21.04439 10.24801 0.497 5.72411 C ? A ? 18 CE 1
   ATOM 426 H B MET A 19 ? 22.51221 -19.44860 14.47142 0.497 5.81405 H ? A ? 18 H 1
   ATOM 427 HA B MET A 19 ? 20.06383 -19.83495 14.99773 0.497 5.71174 H ? A ? 18 HA 1
   ATOM 428 HB2 B MET A 19 ? 21.63055 -21.12764 13.04003 0.497 9.60683 H ? A ? 18 HB2 1
   ATOM 429 HB3 B MET A 19 ? 20.05112 -21.29504 13.09296 0.497 9.60683 H ? A ? 18 HB3 1
   ATOM 430 HG2 B MET A 19 ? 19.71518 -19.16951 12.48551 0.497 8.62299 H ? A ? 18 HG2 1
   ATOM 431 HG3 B MET A 19 ? 21.22918 -18.77891 12.76952 0.497 8.62299 H ? A ? 18 HG3 1
   ATOM 432 HE1 B MET A 19 ? 19.95256 -21.26830 9.31067 0.497 6.88115 H ? A ? 18 HE1 1
   ATOM 433 HE2 B MET A 19 ? 19.98228 -21.83299 10.79518 0.497 6.88115 H ? A ? 18 HE2 1
   ATOM 434 HE3 B MET A 19 ? 18.95249 -20.68952 10.40080 0.497 6.88115 H ? A ? 18 HE3 1
   ATOM 435 N A ALA A 20 ? 21.83145 -22.79595 15.63293 0.503 4.73497 N ? A ? 19 N 1
   ATOM 436 CA A ALA A 20 ? 21.80325 -24.04952 16.36433 0.503 5.11153 C ? A ? 19 CA 1
   ATOM 437 C A ALA A 20 ? 21.47045 -23.81298 17.82965 0.503 4.97202 C ? A ? 19 C 1
   ATOM 438 O A ALA A 20 ? 20.75133 -24.60930 18.43626 0.503 5.62013 O ? A ? 19 O 1
   ATOM 439 CB A ALA A 20 ? 23.13842 -24.77991 16.22626 0.503 5.43569 C ? A ? 19 CB 1
   ATOM 440 H A ALA A 20 ? 22.57377 -22.62613 15.23327 0.503 5.69418 H ? A ? 19 H 1
   ATOM 441 HA A ALA A 20 ? 21.11750 -24.61924 15.98217 0.503 6.14605 H ? A ? 19 HA 1
   ATOM 442 HB1 A ALA A 20 ? 23.10070 -25.60555 16.73399 0.503 6.53504 H ? A ? 19 HB1 1
   ATOM 443 HB2 A ALA A 20 ? 23.29639 -24.97473 15.28925 0.503 6.53504 H ? A ? 19 HB2 1
   ATOM 444 HB3 A ALA A 20 ? 23.84593 -24.21227 16.56994 0.503 6.53504 H ? A ? 19 HB3 1
   ATOM 445 N B ALA A 20 ? 21.75269 -22.50120 15.63505 0.497 4.98501 N ? A ? 19 N 1
   ATOM 446 CA B ALA A 20 ? 21.65198 -23.80710 16.27496 0.497 5.51752 C ? A ? 19 CA 1
   ATOM 447 C B ALA A 20 ? 21.34690 -23.66742 17.76274 0.497 5.40690 C ? A ? 19 C 1
   ATOM 448 O B ALA A 20 ? 20.57159 -24.43247 18.33022 0.497 5.15049 O ? A ? 19 O 1
   ATOM 449 CB B ALA A 20 ? 22.94415 -24.60144 16.08164 0.497 6.49812 C ? A ? 19 CB 1
   ATOM 450 H B ALA A 20 ? 22.53120 -22.30897 15.32428 0.497 5.99422 H ? A ? 19 H 1
   ATOM 451 HA B ALA A 20 ? 20.92979 -24.29810 15.85275 0.497 6.63324 H ? A ? 19 HA 1
   ATOM 452 HB1 B ALA A 20 ? 22.85760 -25.45860 16.52737 0.497 7.80996 H ? A ? 19 HB1 1
   ATOM 453 HB2 B ALA A 20 ? 23.09335 -24.73567 15.13263 0.497 7.80996 H ? A ? 19 HB2 1
   ATOM 454 HB3 B ALA A 20 ? 23.68211 -24.10220 16.46515 0.497 7.80996 H ? A ? 19 HB3 1
   ATOM 455 N . SER A 21 ? 21.98444 -22.71672 18.42604 1.000 5.07399 N ? A ? 20 N 1
   ATOM 456 CA . SER A 21 ? 21.68530 -22.47836 19.83174 1.000 4.99973 C ? A ? 20 CA 1
   ATOM 457 C . SER A 21 ? 20.23215 -22.04726 20.04144 1.000 4.93518 C ? A ? 20 C 1
   ATOM 458 O . SER A 21 ? 19.56679 -22.49826 20.97613 1.000 5.29082 O ? A ? 20 O 1
   ATOM 459 CB . SER A 21 ? 22.65055 -21.44668 20.41626 1.000 5.43040 C ? A ? 20 CB 1
   ATOM 460 OG . SER A 21 ? 22.33512 -21.17446 21.76632 1.000 5.99164 O ? A ? 20 OG 1
   ATOM 461 HA . SER A 21 ? 21.81387 -23.31169 20.31126 1.000 6.01189 H ? A ? 20 HA 1
   ATOM 462 HB2 . SER A 21 ? 23.55422 -21.79573 20.36695 1.000 6.52869 H ? A ? 20 HB2 1
   ATOM 463 HB3 . SER A 21 ? 22.58367 -20.62554 19.90425 1.000 6.52869 H ? A ? 20 HB3 1
   ATOM 464 HG . SER A 21 ? 21.73186 -21.69557 22.03111 1.000 7.20219 H ? A ? 20 HG 1
   ATOM 465 H A SER A 21 ? 22.48501 -22.12893 18.04719 0.503 6.10100 H ? A ? 20 H 1
   ATOM 466 H B SER A 21 ? 22.58678 -22.20112 18.09296 0.497 6.10100 H ? A ? 20 H 1
   ATOM 467 N . HIS A 22 ? 19.75863 -21.09167 19.22428 1.000 4.64362 N ? A ? 21 N 1
   ATOM 468 CA . HIS A 22 ? 18.39218 -20.59415 19.41480 1.000 4.89761 C ? A ? 21 CA 1
   ATOM 469 C . HIS A 22 ? 17.33410 -21.61720 19.01755 1.000 4.81866 C ? A ? 21 C 1
   ATOM 470 O . HIS A 22 ? 16.23149 -21.58414 19.58013 1.000 6.26515 O ? A ? 21 O 1
   ATOM 471 CB . HIS A 22 ? 18.20494 -19.23095 18.72898 1.000 5.10704 C ? A ? 21 CB 1
   ATOM 472 CG . HIS A 22 ? 18.85117 -18.14249 19.50930 1.000 5.07397 C ? A ? 21 CG 1
   ATOM 473 ND1 . HIS A 22 ? 18.24146 -17.55627 20.60664 1.000 5.80140 N ? A ? 21 ND1 1
   ATOM 474 CD2 . HIS A 22 ? 20.10671 -17.63560 19.50524 1.000 4.90049 C ? A ? 21 CD2 1
   ATOM 475 CE1 . HIS A 22 ? 19.08424 -16.71708 21.17601 1.000 5.71058 C ? A ? 21 CE1 1
   ATOM 476 NE2 . HIS A 22 ? 20.23441 -16.73593 20.53516 1.000 5.50145 N ? A ? 21 NE2 1
   ATOM 477 H . HIS A 22 ? 20.19391 -20.72982 18.57682 1.000 5.58455 H ? A ? 21 H 1
   ATOM 478 HA . HIS A 22 ? 18.25132 -20.43198 20.36072 1.000 5.88935 H ? A ? 21 HA 1
   ATOM 479 HB2 . HIS A 22 ? 18.60757 -19.25670 17.84686 1.000 6.14067 H ? A ? 21 HB2 1
   ATOM 480 HB3 . HIS A 22 ? 17.25773 -19.03516 18.65574 1.000 6.14067 H ? A ? 21 HB3 1
   ATOM 481 HD2 . HIS A 22 ? 20.77657 -17.86094 18.90076 1.000 5.89281 H ? A ? 21 HD2 1
   ATOM 482 HE1 . HIS A 22 ? 18.89471 -16.19073 21.91893 1.000 6.86491 H ? A ? 21 HE1 1
   ATOM 483 HE2 . HIS A 22 ? 20.93341 -16.27251 20.72551 1.000 6.61395 H ? A ? 21 HE2 1
   ATOM 484 N . PHE A 23 ? 17.62647 -22.49990 18.05338 1.000 5.17275 N ? A ? 22 N 1
   ATOM 485 CA . PHE A 23 ? 16.70480 -23.58237 17.71667 1.000 5.25356 C ? A ? 22 CA 1
   ATOM 486 C . PHE A 23 ? 16.78761 -24.69377 18.77887 1.000 5.07725 C ? A ? 22 C 1
   ATOM 487 O . PHE A 23 ? 15.78600 -25.04390 19.40323 1.000 5.57079 O ? A ? 22 O 1
   ATOM 488 H . PHE A 23 ? 18.34752 -22.49108 17.58477 1.000 6.21952 H ? A ? 22 H 1
   ATOM 489 HA . PHE A 23 ? 15.77794 -23.29637 17.72149 1.000 6.31649 H ? A ? 22 HA 1
   ATOM 490 CB A PHE A 23 ? 16.97667 -24.02752 16.28077 0.565 6.05695 C ? A ? 22 CB 1
   ATOM 491 CG A PHE A 23 ? 16.05963 -25.09600 15.83594 0.565 5.49694 C ? A ? 22 CG 1
   ATOM 492 CD1 A PHE A 23 ? 14.70530 -24.84255 15.59899 0.565 5.48713 C ? A ? 22 CD1 1
   ATOM 493 CD2 A PHE A 23 ? 16.52480 -26.39730 15.74353 0.565 6.90250 C ? A ? 22 CD2 1
   ATOM 494 CE1 A PHE A 23 ? 13.85773 -25.88062 15.22957 0.565 6.30168 C ? A ? 22 CE1 1
   ATOM 495 CE2 A PHE A 23 ? 15.67127 -27.43531 15.37765 0.565 8.58440 C ? A ? 22 CE2 1
   ATOM 496 CZ A PHE A 23 ? 14.34626 -27.17312 15.13323 0.565 7.46974 C ? A ? 22 CZ 1
   ATOM 497 HB2 A PHE A 23 ? 16.86487 -23.26832 15.68746 0.565 7.28055 H ? A ? 22 HB2 1
   ATOM 498 HB3 A PHE A 23 ? 17.88408 -24.36495 16.22040 0.565 7.28055 H ? A ? 22 HB3 1
   ATOM 499 HD1 A PHE A 23 ? 14.37132 -23.97922 15.68854 0.565 6.59678 H ? A ? 22 HD1 1
   ATOM 500 HD2 A PHE A 23 ? 17.41779 -26.58017 15.92800 0.565 8.29522 H ? A ? 22 HD2 1
   ATOM 501 HE1 A PHE A 23 ? 12.96245 -25.70723 15.04706 0.565 7.57423 H ? A ? 22 HE1 1
   ATOM 502 HE2 A PHE A 23 ? 15.99776 -28.30258 15.29925 0.565 10.31350 H ? A ? 22 HE2 1
   ATOM 503 HZ A PHE A 23 ? 13.77291 -27.86771 14.90148 0.565 8.97590 H ? A ? 22 HZ 1
   ATOM 504 CB B PHE A 23 ? 17.09085 -24.17605 16.35707 0.435 5.08515 C ? A ? 22 CB 1
   ATOM 505 CG B PHE A 23 ? 16.26449 -25.41303 15.95292 0.435 4.24623 C ? A ? 22 CG 1
   ATOM 506 CD1 B PHE A 23 ? 14.98158 -25.26270 15.44301 0.435 4.69810 C ? A ? 22 CD1 1
   ATOM 507 CD2 B PHE A 23 ? 16.74851 -26.69116 16.12137 0.435 6.70929 C ? A ? 22 CD2 1
   ATOM 508 CE1 B PHE A 23 ? 14.19441 -26.34803 15.08489 0.435 5.31719 C ? A ? 22 CE1 1
   ATOM 509 CE2 B PHE A 23 ? 15.97166 -27.79954 15.76693 0.435 8.13346 C ? A ? 22 CE2 1
   ATOM 510 CZ B PHE A 23 ? 14.69945 -27.62667 15.25302 0.435 6.76882 C ? A ? 22 CZ 1
   ATOM 511 HB2 B PHE A 23 ? 16.96103 -23.49919 15.67449 0.435 6.11440 H ? A ? 22 HB2 1
   ATOM 512 HB3 B PHE A 23 ? 18.02323 -24.44179 16.38768 0.435 6.11440 H ? A ? 22 HB3 1
   ATOM 513 HD1 B PHE A 23 ? 14.63802 -24.40490 15.33787 0.435 5.64994 H ? A ? 22 HD1 1
   ATOM 514 HD2 B PHE A 23 ? 17.59957 -26.81879 16.47395 0.435 8.06336 H ? A ? 22 HD2 1
   ATOM 515 HE1 B PHE A 23 ? 13.34143 -26.21886 14.73756 0.435 6.39284 H ? A ? 22 HE1 1
   ATOM 516 HE2 B PHE A 23 ? 16.31285 -28.65759 15.87760 0.435 9.77237 H ? A ? 22 HE2 1
   ATOM 517 HZ B PHE A 23 ? 14.18510 -28.36601 15.02124 0.435 8.13480 H ? A ? 22 HZ 1
   ATOM 518 N . GLY A 24 ? 18.00436 -25.19575 18.99822 1.000 6.04445 N ? A ? 23 N 1
   ATOM 519 CA . GLY A 24 ? 18.18702 -26.36314 19.85221 1.000 7.07060 C ? A ? 23 CA 1
   ATOM 520 C . GLY A 24 ? 17.81386 -26.12965 21.28666 1.000 6.49897 C ? A ? 23 C 1
   ATOM 521 O . GLY A 24 ? 17.39889 -27.06325 21.98712 1.000 7.21784 O ? A ? 23 O 1
   ATOM 522 H . GLY A 24 ? 18.73270 -24.88072 18.66675 1.000 7.26556 H ? A ? 23 H 1
   ATOM 523 HA2 . GLY A 24 ? 17.63969 -27.08932 19.51460 1.000 8.49694 H ? A ? 23 HA2 1
   ATOM 524 HA3 . GLY A 24 ? 19.11892 -26.63094 19.82480 1.000 8.49694 H ? A ? 23 HA3 1
   ATOM 525 N . ARG A 25 ? 17.92499 -24.89319 21.78980 1.000 6.12579 N ? A ? 24 N 1
   ATOM 526 CA . ARG A 25 ? 17.58188 -24.64453 23.17795 1.000 6.10863 C ? A ? 24 CA 1
   ATOM 527 C . ARG A 25 ? 16.09431 -24.85677 23.45432 1.000 5.74264 C ? A ? 24 C 1
   ATOM 528 O . ARG A 25 ? 15.70857 -24.91531 24.61746 1.000 6.79853 O ? A ? 24 O 1
   ATOM 529 CB . ARG A 25 ? 17.99318 -23.23728 23.62910 1.000 6.33455 C ? A ? 24 CB 1
   ATOM 530 CG . ARG A 25 ? 17.15077 -22.13148 23.01022 1.000 6.09771 C ? A ? 24 CG 1
   ATOM 531 CD . ARG A 25 ? 17.60335 -20.74248 23.49197 1.000 6.27947 C ? A ? 24 CD 1
   ATOM 532 NE . ARG A 25 ? 18.98314 -20.44318 23.13459 1.000 5.98878 N ? A ? 24 NE 1
   ATOM 533 CZ . ARG A 25 ? 19.65788 -19.44633 23.66516 1.000 5.92741 C ? A ? 24 CZ 1
   ATOM 534 NH1 . ARG A 25 ? 19.09298 -18.61995 24.53398 1.000 7.04504 N ? A ? 24 NH1 1
   ATOM 535 NH2 . ARG A 25 ? 20.94329 -19.28014 23.34514 1.000 6.63344 N ? A ? 24 NH2 1
   ATOM 536 H . ARG A 25 ? 18.19132 -24.20307 21.35115 1.000 7.36317 H ? A ? 24 H 1
   ATOM 537 HA . ARG A 25 ? 18.09375 -25.26521 23.71985 1.000 7.34257 H ? A ? 24 HA 1
   ATOM 538 HB2 . ARG A 25 ? 17.89998 -23.17801 24.59279 1.000 7.61368 H ? A ? 24 HB2 1
   ATOM 539 HB3 . ARG A 25 ? 18.91684 -23.08483 23.37512 1.000 7.61368 H ? A ? 24 HB3 1
   ATOM 540 HG2 . ARG A 25 ? 17.23826 -22.16288 22.04468 1.000 7.32947 H ? A ? 24 HG2 1
   ATOM 541 HG3 . ARG A 25 ? 16.22252 -22.25461 23.26340 1.000 7.32947 H ? A ? 24 HG3 1
   ATOM 542 HD2 . ARG A 25 ? 17.03603 -20.06738 23.08789 1.000 7.54758 H ? A ? 24 HD2 1
   ATOM 543 HD3 . ARG A 25 ? 17.52893 -20.70329 24.45832 1.000 7.54758 H ? A ? 24 HD3 1
   ATOM 544 HE . ARG A 25 ? 19.37384 -20.93982 22.55123 1.000 7.19875 H ? A ? 24 HE 1
   ATOM 545 HH11 . ARG A 25 ? 18.27071 -18.73041 24.76041 1.000 8.46626 H ? A ? 24 HH11 1
   ATOM 546 HH12 . ARG A 25 ? 19.54872 -17.97331 24.87126 1.000 8.46626 H ? A ? 24 HH12 1
   ATOM 547 HH21 . ARG A 25 ? 21.32337 -19.82235 22.79638 1.000 7.97235 H ? A ? 24 HH21 1
   ATOM 548 HH22 . ARG A 25 ? 21.39125 -18.63087 23.68776 1.000 7.97235 H ? A ? 24 HH22 1
   ATOM 549 N . MET A 26 ? 15.26483 -24.93895 22.41540 1.000 5.61060 N ? A ? 25 N 1
   ATOM 550 CA . MET A 26 ? 13.85078 -25.21587 22.60591 1.000 5.86711 C ? A ? 25 CA 1
   ATOM 551 C . MET A 26 ? 13.51931 -26.70213 22.62917 1.000 6.20702 C ? A ? 25 C 1
   ATOM 552 O . MET A 26 ? 12.36803 -27.04312 22.96417 1.000 6.59157 O ? A ? 25 O 1
   ATOM 553 CB . MET A 26 ? 13.01146 -24.49428 21.53621 1.000 6.33857 C ? A ? 25 CB 1
   ATOM 554 CG . MET A 26 ? 13.12542 -22.98634 21.63801 1.000 6.26892 C ? A ? 25 CG 1
   ATOM 555 SD . MET A 26 ? 12.04752 -22.10687 20.46520 1.000 6.68828 S ? A ? 25 SD 1
   ATOM 556 CE . MET A 26 ? 12.79765 -22.47155 18.86561 1.000 7.24525 C ? A ? 25 CE 1
   ATOM 557 H . MET A 26 ? 15.50024 -24.83781 21.59446 1.000 6.74494 H ? A ? 25 H 1
   ATOM 558 HA . MET A 26 ? 13.58488 -24.84732 23.46286 1.000 7.05274 H ? A ? 25 HA 1
   ATOM 559 HB2 . MET A 26 ? 13.31986 -24.76225 20.65645 1.000 7.61849 H ? A ? 25 HB2 1
   ATOM 560 HB3 . MET A 26 ? 12.07864 -24.73541 21.64846 1.000 7.61849 H ? A ? 25 HB3 1
   ATOM 561 HG2 . MET A 26 ? 12.87728 -22.71193 22.53468 1.000 7.53492 H ? A ? 25 HG2 1
   ATOM 562 HG3 . MET A 26 ? 14.04165 -22.72693 21.45328 1.000 7.53492 H ? A ? 25 HG3 1
   ATOM 563 HE1 . MET A 26 ? 12.29760 -22.01520 18.17092 1.000 8.70652 H ? A ? 25 HE1 1
   ATOM 564 HE2 . MET A 26 ? 13.71669 -22.16132 18.86972 1.000 8.70652 H ? A ? 25 HE2 1
   ATOM 565 HE3 . MET A 26 ? 12.77260 -23.42963 18.71614 1.000 8.70652 H ? A ? 25 HE3 1
   ATOM 566 N B THR A 27 ? 14.45022 -27.59701 22.28721 0.545 6.68101 N ? A ? 26 N 1
   ATOM 567 CA B THR A 27 ? 14.16208 -29.02820 22.31876 0.545 7.24119 C ? A ? 26 CA 1
   ATOM 568 C B THR A 27 ? 13.51197 -29.43840 23.63185 0.545 6.18594 C ? A ? 26 C 1
   ATOM 569 O B THR A 27 ? 12.44123 -30.06969 23.59958 0.545 6.59198 O ? A ? 26 O 1
   ATOM 570 CB B THR A 27 ? 15.44331 -29.82598 22.00321 0.545 7.43842 C ? A ? 26 CB 1
   ATOM 571 OG1 B THR A 27 ? 15.77035 -29.60876 20.63329 0.545 7.28228 O ? A ? 26 OG1 1
   ATOM 572 CG2 B THR A 27 ? 15.24330 -31.32034 22.25281 0.545 9.60225 C ? A ? 26 CG2 1
   ATOM 573 H B THR A 27 ? 15.24889 -27.40077 22.03576 0.545 8.02942 H ? A ? 26 H 1
   ATOM 574 HA B THR A 27 ? 13.53726 -29.24348 21.60872 0.545 8.70164 H ? A ? 26 HA 1
   ATOM 575 HB B THR A 27 ? 16.16816 -29.53473 22.57824 0.545 8.93831 H ? A ? 26 HB 1
   ATOM 576 HG1 B THR A 27 ? 15.08940 -29.72009 20.15421 0.545 8.75095 H ? A ? 26 HG1 1
   ATOM 577 HG21 B THR A 27 ? 15.93876 -31.82742 21.80549 0.545 11.53492 H ? A ? 26 HG21 1
   ATOM 578 HG22 B THR A 27 ? 15.28097 -31.50575 23.20418 0.545 11.53492 H ? A ? 26 HG22 1
   ATOM 579 HG23 B THR A 27 ? 14.37989 -31.60109 21.91133 0.545 11.53492 H ? A ? 26 HG23 1
   ATOM 580 N C THR A 27 ? 14.46928 -27.59477 22.34563 0.455 6.07484 N ? A ? 26 N 1
   ATOM 581 CA C THR A 27 ? 14.14161 -29.01632 22.31561 0.455 7.16293 C ? A ? 26 CA 1
   ATOM 582 C C THR A 27 ? 13.57060 -29.51851 23.63720 0.455 7.56906 C ? A ? 26 C 1
   ATOM 583 O C THR A 27 ? 12.64648 -30.34828 23.60317 0.455 6.32319 O ? A ? 26 O 1
   ATOM 584 CB C THR A 27 ? 15.37124 -29.83957 21.89986 0.455 7.34360 C ? A ? 26 CB 1
   ATOM 585 OG1 C THR A 27 ? 15.95911 -29.23553 20.74486 0.455 6.49093 O ? A ? 26 OG1 1
   ATOM 586 CG2 C THR A 27 ? 14.96242 -31.27268 21.58991 0.455 10.44812 C ? A ? 26 CG2 1
   ATOM 587 H C THR A 27 ? 15.29031 -27.40722 22.17147 0.455 7.30202 H ? A ? 26 H 1
   ATOM 588 HA C THR A 27 ? 13.46322 -29.14408 21.63416 0.455 8.60773 H ? A ? 26 HA 1
   ATOM 589 HB C THR A 27 ? 16.02306 -29.86462 22.61778 0.455 8.82454 H ? A ? 26 HB 1
   ATOM 590 HG1 C THR A 27 ? 16.17367 -28.44117 20.91383 0.455 7.80133 H ? A ? 26 HG1 1
   ATOM 591 HG21 C THR A 27 ? 15.71604 -31.76061 21.22265 0.455 12.54996 H ? A ? 26 HG21 1
   ATOM 592 HG22 C THR A 27 ? 14.66535 -31.71556 22.40016 0.455 12.54996 H ? A ? 26 HG22 1
   ATOM 593 HG23 C THR A 27 ? 14.23856 -31.27892 20.94424 0.455 12.54996 H ? A ? 26 HG23 1
   ATOM 594 N . PRO A 28 ? 14.06261 -29.10479 24.80928 1.000 6.60029 N ? A ? 27 N 1
   ATOM 595 CA . PRO A 28 ? 13.44446 -29.60320 26.04558 1.000 6.94246 C ? A ? 27 CA 1
   ATOM 596 C . PRO A 28 ? 12.02496 -29.09919 26.22735 1.000 6.05601 C ? A ? 27 C 1
   ATOM 597 O . PRO A 28 ? 11.20773 -29.77197 26.87297 1.000 6.59328 O ? A ? 27 O 1
   ATOM 598 CB . PRO A 28 ? 14.38550 -29.09287 27.14691 1.000 7.18664 C ? A ? 27 CB 1
   ATOM 599 CG . PRO A 28 ? 15.69938 -28.84244 26.45721 1.000 8.26021 C ? A ? 27 CG 1
   ATOM 600 CD . PRO A 28 ? 15.30438 -28.35003 25.10128 1.000 7.51321 C ? A ? 27 CD 1
   ATOM 601 HA . PRO A 28 ? 13.44931 -30.57303 26.06346 1.000 8.34316 H ? A ? 27 HA 1
   ATOM 602 HB2 . PRO A 28 ? 14.03267 -28.27375 27.52830 1.000 8.63618 H ? A ? 27 HB2 1
   ATOM 603 HB3 . PRO A 28 ? 14.47988 -29.76689 27.83807 1.000 8.63618 H ? A ? 27 HB3 1
   ATOM 604 HG2 . PRO A 28 ? 16.20856 -28.17214 26.93922 1.000 9.92447 H ? A ? 27 HG2 1
   ATOM 605 HG3 . PRO A 28 ? 16.20853 -29.66585 26.39680 1.000 9.92447 H ? A ? 27 HG3 1
   ATOM 606 HD2 . PRO A 28 ? 15.13186 -27.39564 25.11787 1.000 9.02806 H ? A ? 27 HD2 1
   ATOM 607 HD3 . PRO A 28 ? 15.99206 -28.55155 24.44752 1.000 9.02806 H ? A ? 27 HD3 1
   ATOM 608 N . VAL A 29 ? 11.72275 -27.89800 25.74016 1.000 6.33849 N ? A ? 28 N 1
   ATOM 609 CA . VAL A 29 ? 10.37820 -27.33435 25.82802 1.000 6.19702 C ? A ? 28 CA 1
   ATOM 610 C . VAL A 29 ? 9.40676 -28.11395 24.93529 1.000 6.27189 C ? A ? 28 C 1
   ATOM 611 O . VAL A 29 ? 8.31764 -28.50851 25.37051 1.000 6.68010 O ? A ? 28 O 1
   ATOM 612 CB . VAL A 29 ? 10.39952 -25.82834 25.50155 1.000 6.55358 C ? A ? 28 CB 1
   ATOM 613 CG1 . VAL A 29 ? 8.97431 -25.27131 25.50368 1.000 8.13256 C ? A ? 28 CG1 1
   ATOM 614 CG2 . VAL A 29 ? 11.27779 -25.07487 26.49630 1.000 7.69725 C ? A ? 28 CG2 1
   ATOM 615 H . VAL A 29 ? 12.28627 -27.38033 25.34764 1.000 7.61840 H ? A ? 28 H 1
   ATOM 616 HA . VAL A 29 ? 10.06399 -27.42603 26.74113 1.000 7.44864 H ? A ? 28 HA 1
   ATOM 617 HB . VAL A 29 ? 10.77685 -25.69967 24.61726 1.000 7.87652 H ? A ? 28 HB 1
   ATOM 618 HG11 . VAL A 29 ? 9.01350 -24.30331 25.45525 1.000 9.77128 H ? A ? 28 HG11 1
   ATOM 619 HG12 . VAL A 29 ? 8.49707 -25.62188 24.73541 1.000 9.77128 H ? A ? 28 HG12 1
   ATOM 620 HG13 . VAL A 29 ? 8.52994 -25.54385 26.32171 1.000 9.77128 H ? A ? 28 HG13 1
   ATOM 621 HG21 . VAL A 29 ? 11.27574 -24.13202 26.26839 1.000 9.24892 H ? A ? 28 HG21 1
   ATOM 622 HG22 . VAL A 29 ? 10.92172 -25.19995 27.38987 1.000 9.24892 H ? A ? 28 HG22 1
   ATOM 623 HG23 . VAL A 29 ? 12.18118 -25.42484 26.44822 1.000 9.24892 H ? A ? 28 HG23 1
   ATOM 624 N A VAL A 30 ? 9.80229 -28.36171 23.68884 0.558 6.79473 N ? A ? 29 N 1
   ATOM 625 CA A VAL A 30 ? 8.98002 -29.15284 22.76852 0.558 7.34155 C ? A ? 29 CA 1
   ATOM 626 C A VAL A 30 ? 8.65821 -30.50462 23.37473 0.558 8.36407 C ? A ? 29 C 1
   ATOM 627 O A VAL A 30 ? 7.51061 -30.99176 23.30033 0.558 9.16474 O ? A ? 29 O 1
   ATOM 628 CB A VAL A 30 ? 9.70737 -29.28094 21.40928 0.558 8.17168 C ? A ? 29 CB 1
   ATOM 629 CG1 A VAL A 30 ? 9.05753 -30.37228 20.51928 0.558 9.05738 C ? A ? 29 CG1 1
   ATOM 630 CG2 A VAL A 30 ? 9.75218 -27.91336 20.75600 0.558 8.98527 C ? A ? 29 CG2 1
   ATOM 631 H A VAL A 30 ? 10.54173 -28.08494 23.34793 0.558 8.16589 H ? A ? 29 H 1
   ATOM 632 HA A VAL A 30 ? 8.13686 -28.69718 22.61904 0.558 8.82208 H ? A ? 29 HA 1
   ATOM 633 HB A VAL A 30 ? 10.62153 -29.57935 21.53643 0.558 9.81823 H ? A ? 29 HB 1
   ATOM 634 HG11 A VAL A 30 ? 9.32301 -30.22753 19.59761 0.558 10.88107 H ? A ? 29 HG11 1
   ATOM 635 HG12 A VAL A 30 ? 9.35989 -31.24435 20.81754 0.558 10.88107 H ? A ? 29 HG12 1
   ATOM 636 HG13 A VAL A 30 ? 8.09272 -30.31160 20.59902 0.558 10.88107 H ? A ? 29 HG13 1
   ATOM 637 HG21 A VAL A 30 ? 10.19651 -27.98811 19.89700 0.558 10.79454 H ? A ? 29 HG21 1
   ATOM 638 HG22 A VAL A 30 ? 8.84514 -27.59254 20.63242 0.558 10.79454 H ? A ? 29 HG22 1
   ATOM 639 HG23 A VAL A 30 ? 10.24286 -27.30492 21.33039 0.558 10.79454 H ? A ? 29 HG23 1
   ATOM 640 N B VAL A 30 ? 9.80007 -28.39424 23.69594 0.442 6.44567 N ? A ? 29 N 1
   ATOM 641 CA B VAL A 30 ? 8.87021 -29.10597 22.81794 0.442 8.10403 C ? A ? 29 CA 1
   ATOM 642 C B VAL A 30 ? 8.70802 -30.57526 23.24854 0.442 8.34015 C ? A ? 29 C 1
   ATOM 643 O B VAL A 30 ? 7.70920 -31.20723 22.91040 0.442 9.37701 O ? A ? 29 O 1
   ATOM 644 CB B VAL A 30 ? 9.23150 -28.96410 21.33198 0.442 8.60748 C ? A ? 29 CB 1
   ATOM 645 CG1 B VAL A 30 ? 9.12943 -27.51217 20.86061 0.442 8.92163 C ? A ? 29 CG1 1
   ATOM 646 CG2 B VAL A 30 ? 10.61173 -29.50771 21.06317 0.442 11.64300 C ? A ? 29 CG2 1
   ATOM 647 H B VAL A 30 ? 10.56295 -28.19403 23.35312 0.442 7.74702 H ? A ? 29 H 1
   ATOM 648 HA B VAL A 30 ? 8.00362 -28.67879 22.90422 0.442 9.73705 H ? A ? 29 HA 1
   ATOM 649 HB B VAL A 30 ? 8.59060 -29.48295 20.82116 0.442 10.34120 H ? A ? 29 HB 1
   ATOM 650 HG11 B VAL A 30 ? 9.34509 -27.47098 19.91579 0.442 10.71817 H ? A ? 29 HG11 1
   ATOM 651 HG12 B VAL A 30 ? 8.22446 -27.19535 21.00746 0.442 10.71817 H ? A ? 29 HG12 1
   ATOM 652 HG13 B VAL A 30 ? 9.75553 -26.97109 21.36670 0.442 10.71817 H ? A ? 29 HG13 1
   ATOM 653 HG21 B VAL A 30 ? 10.79679 -29.44387 20.11313 0.442 13.98381 H ? A ? 29 HG21 1
   ATOM 654 HG22 B VAL A 30 ? 11.25942 -28.98577 21.56214 0.442 13.98381 H ? A ? 29 HG22 1
   ATOM 655 HG23 B VAL A 30 ? 10.64635 -30.43513 21.34532 0.442 13.98381 H ? A ? 29 HG23 1
   ATOM 656 N . LYS A 31 ? 9.67380 -31.13874 23.97755 1.000 8.25180 N ? A ? 30 N 1
   ATOM 657 CA . LYS A 31 ? 9.51937 -32.46056 24.56700 1.000 8.71675 C ? A ? 30 CA 1
   ATOM 658 C . LYS A 31 ? 8.80665 -32.45115 25.90737 1.000 8.36796 C ? A ? 30 C 1
   ATOM 659 O . LYS A 31 ? 8.52825 -33.54245 26.42715 1.000 9.56643 O ? A ? 30 O 1
   ATOM 660 CB . LYS A 31 ? 10.90498 -33.10747 24.73283 1.000 10.52765 C ? A ? 30 CB 1
   ATOM 661 CG . LYS A 31 ? 11.61820 -33.44610 23.43059 1.000 12.75792 C ? A ? 30 CG 1
   ATOM 662 CD . LYS A 31 ? 12.95805 -34.08911 23.72365 1.000 24.82651 C ? A ? 30 CD 1
   ATOM 663 CE . LYS A 31 ? 13.50971 -34.78028 22.49073 1.000 33.93911 C ? A ? 30 CE 1
   ATOM 664 NZ . LYS A 31 ? 14.76806 -35.52444 22.80452 1.000 35.31666 N ? A ? 30 NZ 1
   ATOM 665 HA . LYS A 31 ? 8.98832 -33.00548 23.96539 1.000 10.47231 H ? A ? 30 HA 1
   ATOM 666 HB2 . LYS A 31 ? 11.47318 -32.49395 25.22440 1.000 12.64539 H ? A ? 30 HB2 1
   ATOM 667 HB3 . LYS A 31 ? 10.80033 -33.93362 25.23024 1.000 12.64539 H ? A ? 30 HB3 1
   ATOM 668 HG2 . LYS A 31 ? 11.08073 -34.06831 22.91594 1.000 15.32172 H ? A ? 30 HG2 1
   ATOM 669 HG3 . LYS A 31 ? 11.76766 -32.63530 22.91954 1.000 15.32172 H ? A ? 30 HG3 1
   ATOM 670 HD2 . LYS A 31 ? 13.58970 -33.40771 24.00223 1.000 29.80403 H ? A ? 30 HD2 1
   ATOM 671 HD3 . LYS A 31 ? 12.85271 -34.75058 24.42527 1.000 29.80403 H ? A ? 30 HD3 1
   ATOM 672 HE2 . LYS A 31 ? 12.85511 -35.41310 22.15615 1.000 40.73914 H ? A ? 30 HE2 1
   ATOM 673 HE3 . LYS A 31 ? 13.70759 -34.11710 21.81106 1.000 40.73914 H ? A ? 30 HE3 1
   ATOM 674 HZ1 . LYS A 31 ? 14.94134 -36.11438 22.16106 1.000 42.39221 H ? A ? 30 HZ1 1
   ATOM 675 HZ2 . LYS A 31 ? 15.45025 -34.95625 22.86680 1.000 42.39221 H ? A ? 30 HZ2 1
   ATOM 676 HZ3 . LYS A 31 ? 14.68112 -35.95719 23.57736 1.000 42.39221 H ? A ? 30 HZ3 1
   ATOM 677 H A LYS A 31 ? 10.46691 -30.81541 24.05521 0.558 9.91437 H ? A ? 30 H 1
   ATOM 678 H B LYS A 31 ? 10.43240 -30.76949 24.14422 0.442 9.91437 H ? A ? 30 H 1
   ATOM 679 N . GLY A 32 ? 8.53527 -31.28047 26.49421 1.000 8.13500 N ? A ? 31 N 1
   ATOM 680 CA . GLY A 32 ? 7.89845 -31.22651 27.78203 1.000 7.96861 C ? A ? 31 CA 1
   ATOM 681 C . GLY A 32 ? 8.81727 -31.44970 28.97815 1.000 6.08896 C ? A ? 31 C 1
   ATOM 682 O . GLY A 32 ? 8.34045 -31.43289 30.11250 1.000 6.71413 O ? A ? 31 O 1
   ATOM 683 H . GLY A 32 ? 8.71609 -30.51136 26.15455 1.000 9.77421 H ? A ? 31 H 1
   ATOM 684 HA2 . GLY A 32 ? 7.48807 -30.35382 27.88642 1.000 9.57454 H ? A ? 31 HA2 1
   ATOM 685 HA3 . GLY A 32 ? 7.20714 -31.90626 27.81255 1.000 9.57454 H ? A ? 31 HA3 1
   ATOM 686 N A GLN A 33 ? 10.12434 -31.60050 28.73396 0.752 6.61502 N ? A ? 32 N 1
   ATOM 687 CA A GLN A 33 ? 11.11268 -31.77165 29.80913 0.752 6.52043 C ? A ? 32 CA 1
   ATOM 688 C A GLN A 33 ? 11.42277 -30.48489 30.54551 0.752 5.89495 C ? A ? 32 C 1
   ATOM 689 O A GLN A 33 ? 11.81620 -30.53476 31.71281 0.752 6.93539 O ? A ? 32 O 1
   ATOM 690 CB A GLN A 33 ? 12.37098 -32.41217 29.24011 0.752 9.01051 C ? A ? 32 CB 1
   ATOM 691 CG A GLN A 33 ? 12.17113 -33.86008 28.83342 0.752 14.42050 C ? A ? 32 CG 1
   ATOM 692 CD A GLN A 33 ? 13.25881 -34.36902 27.91684 0.752 22.89085 C ? A ? 32 CD 1
   ATOM 693 OE1 A GLN A 33 ? 14.17679 -33.63294 27.55618 0.752 26.44987 O ? A ? 32 OE1 1
   ATOM 694 NE2 A GLN A 33 ? 13.15568 -35.63654 27.53271 0.752 37.25218 N ? A ? 32 NE2 1
   ATOM 695 H A GLN A 33 ? 10.47091 -31.60773 27.94691 0.752 7.95024 H ? A ? 32 H 1
   ATOM 696 HA A GLN A 33 ? 10.74445 -32.37152 30.47656 0.752 7.83674 H ? A ? 32 HA 1
   ATOM 697 HB2 A GLN A 33 ? 12.64783 -31.91640 28.45369 0.752 10.82483 H ? A ? 32 HB2 1
   ATOM 698 HB3 A GLN A 33 ? 13.06939 -32.38439 29.91269 0.752 10.82483 H ? A ? 32 HB3 1
   ATOM 699 HG2 A GLN A 33 ? 12.16744 -34.41385 29.62980 0.752 17.31681 H ? A ? 32 HG2 1
   ATOM 700 HG3 A GLN A 33 ? 11.32425 -33.94298 28.36777 0.752 17.31681 H ? A ? 32 HG3 1
   ATOM 701 HE21 A GLN A 33 ? 12.49643 -36.11640 27.80604 0.752 44.71483 H ? A ? 32 HE21 1
   ATOM 702 HE22 A GLN A 33 ? 13.74818 -35.97722 27.01071 0.752 44.71483 H ? A ? 32 HE22 1
   ATOM 703 N B GLN A 33 ? 10.11612 -31.66768 28.73894 0.248 6.52411 N ? A ? 32 N 1
   ATOM 704 CA B GLN A 33 ? 11.10136 -31.78146 29.81144 0.248 6.89028 C ? A ? 32 CA 1
   ATOM 705 C B GLN A 33 ? 11.45154 -30.43361 30.43179 0.248 6.90923 C ? A ? 32 C 1
   ATOM 706 O B GLN A 33 ? 12.21105 -30.40186 31.40943 0.248 7.76056 O ? A ? 32 O 1
   ATOM 707 CB B GLN A 33 ? 12.34885 -32.48047 29.27768 0.248 9.09865 C ? A ? 32 CB 1
   ATOM 708 CG B GLN A 33 ? 12.03613 -33.79781 28.57400 0.248 12.33051 C ? A ? 32 CG 1
   ATOM 709 CD B GLN A 33 ? 13.26953 -34.45581 27.98702 0.248 21.47876 C ? A ? 32 CD 1
   ATOM 710 OE1 B GLN A 33 ? 14.38110 -34.26599 28.48007 0.248 15.68688 O ? A ? 32 OE1 1
   ATOM 711 NE2 B GLN A 33 ? 13.07793 -35.23280 26.92780 0.248 20.36729 N ? A ? 32 NE2 1
   ATOM 712 H B GLN A 33 ? 10.45229 -31.75390 27.95208 0.248 7.84115 H ? A ? 32 H 1
   ATOM 713 HA B GLN A 33 ? 10.74576 -32.33272 30.52597 0.248 8.28055 H ? A ? 32 HA 1
   ATOM 714 HB2 B GLN A 33 ? 12.78848 -31.89682 28.63973 0.248 10.93059 H ? A ? 32 HB2 1
   ATOM 715 HB3 B GLN A 33 ? 12.94495 -32.67068 30.01889 0.248 10.93059 H ? A ? 32 HB3 1
   ATOM 716 HG2 B GLN A 33 ? 11.64375 -34.41253 29.21357 0.248 14.80883 H ? A ? 32 HG2 1
   ATOM 717 HG3 B GLN A 33 ? 11.41270 -33.62941 27.85021 0.248 14.80883 H ? A ? 32 HG3 1
   ATOM 718 HE21 B GLN A 33 ? 12.28565 -35.34035 26.61108 0.248 24.45296 H ? A ? 32 HE21 1
   ATOM 719 HE22 B GLN A 33 ? 13.74610 -35.62859 26.55835 0.248 24.45296 H ? A ? 32 HE22 1
   ATOM 720 N A ALA A 34 ? 11.23859 -29.34660 29.89778 0.752 6.59243 N ? A ? 33 N 1
   ATOM 721 CA A ALA A 34 ? 11.29882 -28.02581 30.47827 0.752 6.29632 C ? A ? 33 CA 1
   ATOM 722 C A ALA A 34 ? 9.92764 -27.38253 30.29783 0.752 6.27448 C ? A ? 33 C 1
   ATOM 723 O A ALA A 34 ? 9.19557 -27.72276 29.36210 0.752 6.98477 O ? A ? 33 O 1
   ATOM 724 CB A ALA A 34 ? 12.35884 -27.17448 29.77954 0.752 6.31504 C ? A ? 33 CB 1
   ATOM 725 H A ALA A 34 ? 11.06409 -29.31469 29.05627 0.752 7.92314 H ? A ? 33 H 1
   ATOM 726 HA A ALA A 34 ? 11.52913 -28.06020 31.41990 0.752 7.56779 H ? A ? 33 HA 1
   ATOM 727 HB1 A ALA A 34 ? 12.36695 -26.29027 30.17829 0.752 7.59026 H ? A ? 33 HB1 1
   ATOM 728 HB2 A ALA A 34 ? 13.22563 -27.59545 29.89074 0.752 7.59026 H ? A ? 33 HB2 1
   ATOM 729 HB3 A ALA A 34 ? 12.14092 -27.11008 28.83653 0.752 7.59026 H ? A ? 33 HB3 1
   ATOM 730 N B ALA A 34 ? 10.90425 -29.33922 29.89729 0.248 4.53978 N ? A ? 33 N 1
   ATOM 731 CA B ALA A 34 ? 11.08278 -27.98725 30.41011 0.248 5.22952 C ? A ? 33 CA 1
   ATOM 732 C B ALA A 34 ? 9.76679 -27.24079 30.28431 0.248 5.15538 C ? A ? 33 C 1
   ATOM 733 O B ALA A 34 ? 8.99344 -27.48222 29.34821 0.248 5.42513 O ? A ? 33 O 1
   ATOM 734 CB B ALA A 34 ? 12.16907 -27.22958 29.62814 0.248 7.30239 C ? A ? 33 CB 1
   ATOM 735 H B ALA A 34 ? 10.39998 -29.36011 29.20096 0.248 5.45995 H ? A ? 33 H 1
   ATOM 736 HA B ALA A 34 ? 11.33885 -28.01864 31.34517 0.248 6.28764 H ? A ? 33 HA 1
   ATOM 737 HB1 B ALA A 34 ? 12.26751 -26.34107 30.00464 0.248 8.77509 H ? A ? 33 HB1 1
   ATOM 738 HB2 B ALA A 34 ? 13.00626 -27.71412 29.70051 0.248 8.77509 H ? A ? 33 HB2 1
   ATOM 739 HB3 B ALA A 34 ? 11.90257 -27.16685 28.69758 0.248 8.77509 H ? A ? 33 HB3 1
   ATOM 740 N A PRO A 35 ? 9.55450 -26.43928 31.17856 0.752 6.88167 N ? A ? 34 N 1
   ATOM 741 CA A PRO A 35 ? 8.21018 -25.83810 31.06767 0.752 7.45549 C ? A ? 34 CA 1
   ATOM 742 C A PRO A 35 ? 8.06866 -24.94010 29.84388 0.752 6.13320 C ? A ? 34 C 1
   ATOM 743 O A PRO A 35 ? 9.05866 -24.42240 29.28756 0.752 6.82918 O ? A ? 34 O 1
   ATOM 744 CB A PRO A 35 ? 8.05391 -25.05160 32.38345 0.752 7.85530 C ? A ? 34 CB 1
   ATOM 745 CG A PRO A 35 ? 9.44658 -24.84489 32.88270 0.752 10.36121 C ? A ? 34 CG 1
   ATOM 746 CD A PRO A 35 ? 10.28845 -25.96509 32.35133 0.752 6.78337 C ? A ? 34 CD 1
   ATOM 747 HA A PRO A 35 ? 7.53254 -26.53076 31.02371 0.752 8.95880 H ? A ? 34 HA 1
   ATOM 748 HB2 A PRO A 35 ? 7.61832 -24.20243 32.21000 0.752 9.43857 H ? A ? 34 HB2 1
   ATOM 749 HB3 A PRO A 35 ? 7.53201 -25.56895 33.01658 0.752 9.43857 H ? A ? 34 HB3 1
   ATOM 750 HG2 A PRO A 35 ? 9.77851 -23.99192 32.56148 0.752 12.44567 H ? A ? 34 HG2 1
   ATOM 751 HG3 A PRO A 35 ? 9.44389 -24.85585 33.85263 0.752 12.44567 H ? A ? 34 HG3 1
   ATOM 752 HD2 A PRO A 35 ? 11.16693 -25.64171 32.09717 0.752 8.15226 H ? A ? 34 HD2 1
   ATOM 753 HD3 A PRO A 35 ? 10.37293 -26.67166 33.01051 0.752 8.15226 H ? A ? 34 HD3 1
   ATOM 754 N B PRO A 35 ? 9.49672 -26.31474 31.20761 0.248 5.30524 N ? A ? 34 N 1
   ATOM 755 CA B PRO A 35 ? 8.21161 -25.60385 31.18513 0.248 4.48078 C ? A ? 34 CA 1
   ATOM 756 C B PRO A 35 ? 8.04841 -24.75899 29.93940 0.248 6.34415 C ? A ? 34 C 1
   ATOM 757 O B PRO A 35 ? 9.00798 -24.16166 29.43006 0.248 5.23992 O ? A ? 34 O 1
   ATOM 758 CB B PRO A 35 ? 8.25654 -24.74498 32.45529 0.248 7.35664 C ? A ? 34 CB 1
   ATOM 759 CG B PRO A 35 ? 9.72799 -24.60990 32.79421 0.248 9.36682 C ? A ? 34 CG 1
   ATOM 760 CD B PRO A 35 ? 10.35731 -25.89769 32.33303 0.248 7.14460 C ? A ? 34 CD 1
   ATOM 761 HA B PRO A 35 ? 7.47468 -26.23220 31.23998 0.248 5.38915 H ? A ? 34 HA 1
   ATOM 762 HB2 B PRO A 35 ? 7.86068 -23.87701 32.27974 0.248 8.84018 H ? A ? 34 HB2 1
   ATOM 763 HB3 B PRO A 35 ? 7.77602 -25.19019 33.17069 0.248 8.84018 H ? A ? 34 HB3 1
   ATOM 764 HG2 B PRO A 35 ? 10.10693 -23.85129 32.32324 0.248 11.25240 H ? A ? 34 HG2 1
   ATOM 765 HG3 B PRO A 35 ? 9.83709 -24.49452 33.75113 0.248 11.25240 H ? A ? 34 HG3 1
   ATOM 766 HD2 B PRO A 35 ? 11.26802 -25.74885 32.03408 0.248 8.58574 H ? A ? 34 HD2 1
   ATOM 767 HD3 B PRO A 35 ? 10.34469 -26.56067 33.04098 0.248 8.58574 H ? A ? 34 HD3 1
   ATOM 768 N . TYR A 36 ? 6.81092 -24.70222 29.44367 1.000 7.18022 N ? A ? 35 N 1
   ATOM 769 CA . TYR A 36 ? 6.45244 -23.87087 28.30966 1.000 7.44890 C ? A ? 35 CA 1
   ATOM 770 C . TYR A 36 ? 5.96524 -22.51635 28.83549 1.000 6.85453 C ? A ? 35 C 1
   ATOM 771 O . TYR A 36 ? 4.88508 -22.42026 29.44245 1.000 8.48352 O ? A ? 35 O 1
   ATOM 772 CB . TYR A 36 ? 5.37275 -24.52557 27.44024 1.000 7.94902 C ? A ? 35 CB 1
   ATOM 773 CG . TYR A 36 ? 4.88621 -23.60607 26.32324 1.000 7.38322 C ? A ? 35 CG 1
   ATOM 774 CD1 . TYR A 36 ? 5.78836 -22.96431 25.48458 1.000 7.76014 C ? A ? 35 CD1 1
   ATOM 775 CD2 . TYR A 36 ? 3.54083 -23.38536 26.11396 1.000 8.87525 C ? A ? 35 CD2 1
   ATOM 776 CE1 . TYR A 36 ? 5.35514 -22.11923 24.47896 1.000 7.55520 C ? A ? 35 CE1 1
   ATOM 777 CE2 . TYR A 36 ? 3.08891 -22.53988 25.11464 1.000 8.64496 C ? A ? 35 CE2 1
   ATOM 778 CZ . TYR A 36 ? 4.00194 -21.93457 24.28594 1.000 7.58060 C ? A ? 35 CZ 1
   ATOM 779 OH . TYR A 36 ? 3.53237 -21.09354 23.30777 1.000 9.15337 O ? A ? 35 OH 1
   ATOM 780 HA . TYR A 36 ? 7.24249 -23.74126 27.76201 1.000 8.95090 H ? A ? 35 HA 1
   ATOM 781 HB2 . TYR A 36 ? 5.73664 -25.32753 27.03362 1.000 9.55104 H ? A ? 35 HB2 1
   ATOM 782 HB3 . TYR A 36 ? 4.61167 -24.75209 27.99733 1.000 9.55104 H ? A ? 35 HB3 1
   ATOM 783 HD1 . TYR A 36 ? 6.70017 -23.10536 25.60129 1.000 9.32438 H ? A ? 35 HD1 1
   ATOM 784 HD2 . TYR A 36 ? 2.92122 -23.81546 26.65802 1.000 10.66251 H ? A ? 35 HD2 1
   ATOM 785 HE1 . TYR A 36 ? 5.97062 -21.67953 23.93790 1.000 9.07845 H ? A ? 35 HE1 1
   ATOM 786 HE2 . TYR A 36 ? 2.17856 -22.38384 25.00596 1.000 10.38617 H ? A ? 35 HE2 1
   ATOM 787 HH . TYR A 36 ? 2.99974 -21.50577 22.80581 1.000 10.99626 H ? A ? 35 HH 1
   ATOM 788 H A TYR A 36 ? 6.12217 -25.03208 29.83918 0.752 8.62848 H ? A ? 35 H 1
   ATOM 789 H B TYR A 36 ? 6.14866 -25.15044 29.76008 0.248 8.62848 H ? A ? 35 H 1
   ATOM 790 N . ASP A 37 ? 6.75273 -21.47524 28.60939 1.000 6.99006 N ? A ? 36 N 1
   ATOM 791 CA . ASP A 37 ? 6.37508 -20.08509 28.88253 1.000 8.01334 C ? A ? 36 CA 1
   ATOM 792 C . ASP A 37 ? 6.20385 -19.42595 27.52897 1.000 6.45590 C ? A ? 36 C 1
   ATOM 793 O . ASP A 37 ? 7.17728 -19.23473 26.78710 1.000 6.56696 O ? A ? 36 O 1
   ATOM 794 H . ASP A 37 ? 7.54570 -21.54612 28.28416 1.000 8.40029 H ? A ? 36 H 1
   ATOM 795 HA . ASP A 37 ? 5.54170 -20.01046 29.37326 1.000 9.62822 H ? A ? 36 HA 1
   ATOM 796 CB A ASP A 37 ? 7.49167 -19.42770 29.70837 0.602 8.86933 C ? A ? 36 CB 1
   ATOM 797 CG A ASP A 37 ? 7.24534 -17.94723 30.01398 0.602 8.48678 C ? A ? 36 CG 1
   ATOM 798 OD1 A ASP A 37 ? 6.86290 -17.18220 29.10761 0.602 9.51934 O ? A ? 36 OD1 1
   ATOM 799 OD2 A ASP A 37 ? 7.44280 -17.54755 31.18848 0.602 19.88754 O ? A ? 36 OD2 1
   ATOM 800 HB2 A ASP A 37 ? 7.57009 -19.89497 30.55478 0.602 10.65542 H ? A ? 36 HB2 1
   ATOM 801 HB3 A ASP A 37 ? 8.32428 -19.49292 29.21501 0.602 10.65542 H ? A ? 36 HB3 1
   ATOM 802 CB B ASP A 37 ? 7.38184 -19.34571 29.74278 0.398 8.24796 C ? A ? 36 CB 1
   ATOM 803 CG B ASP A 37 ? 6.94248 -17.93798 29.99123 0.398 8.47405 C ? A ? 36 CG 1
   ATOM 804 OD1 B ASP A 37 ? 6.00060 -17.73292 30.79893 0.398 10.29430 O ? A ? 36 OD1 1
   ATOM 805 OD2 B ASP A 37 ? 7.51596 -17.04398 29.35774 0.398 5.26417 O ? A ? 36 OD2 1
   ATOM 806 HB2 B ASP A 37 ? 7.46865 -19.79605 30.59750 0.398 9.90977 H ? A ? 36 HB2 1
   ATOM 807 HB3 B ASP A 37 ? 8.23954 -19.32473 29.29022 0.398 9.90977 H ? A ? 36 HB3 1
   ATOM 808 N . ALA A 38 ? 4.96457 -19.11208 27.18036 1.000 6.98061 N ? A ? 37 N 1
   ATOM 809 CA . ALA A 38 ? 4.67041 -18.62330 25.84347 1.000 6.93958 C ? A ? 37 CA 1
   ATOM 810 C . ALA A 38 ? 5.46632 -17.37243 25.51305 1.000 6.09676 C ? A ? 37 C 1
   ATOM 811 O . ALA A 38 ? 5.97502 -17.24065 24.40146 1.000 6.64942 O ? A ? 37 O 1
   ATOM 812 CB . ALA A 38 ? 3.17738 -18.35987 25.68666 1.000 8.42554 C ? A ? 37 CB 1
   ATOM 813 H . ALA A 38 ? 4.27897 -19.17249 27.69602 1.000 8.38895 H ? A ? 37 H 1
   ATOM 814 HA . ALA A 38 ? 4.92146 -19.31331 25.20963 1.000 8.33971 H ? A ? 37 HA 1
   ATOM 815 HB1 . ALA A 38 ? 3.00711 -18.03146 24.78997 1.000 10.12286 H ? A ? 37 HB1 1
   ATOM 816 HB2 . ALA A 38 ? 2.69354 -19.18772 25.83317 1.000 10.12286 H ? A ? 37 HB2 1
   ATOM 817 HB3 . ALA A 38 ? 2.90345 -17.69668 26.33939 1.000 10.12286 H ? A ? 37 HB3 1
   ATOM 818 N . ALA A 39 ? 5.58082 -16.43630 26.44808 1.000 6.79152 N ? A ? 38 N 1
   ATOM 819 CA . ALA A 39 ? 6.31619 -15.20213 26.17241 1.000 7.50294 C ? A ? 38 CA 1
   ATOM 820 C . ALA A 39 ? 7.79540 -15.46781 25.91836 1.000 6.50206 C ? A ? 38 C 1
   ATOM 821 O . ALA A 39 ? 8.39956 -14.86512 25.03107 1.000 7.25074 O ? A ? 38 O 1
   ATOM 822 CB . ALA A 39 ? 6.12055 -14.19350 27.29858 1.000 8.25763 C ? A ? 38 CB 1
   ATOM 823 H . ALA A 39 ? 5.24841 -16.48681 27.23963 1.000 8.16204 H ? A ? 38 H 1
   ATOM 824 HA . ALA A 39 ? 5.95083 -14.80671 25.36553 1.000 9.01575 H ? A ? 38 HA 1
   ATOM 825 HB1 . ALA A 39 ? 6.61274 -13.38479 27.08726 1.000 9.92137 H ? A ? 38 HB1 1
   ATOM 826 HB2 . ALA A 39 ? 5.17519 -13.99302 27.38228 1.000 9.92137 H ? A ? 38 HB2 1
   ATOM 827 HB3 . ALA A 39 ? 6.45214 -14.57583 28.12609 1.000 9.92137 H ? A ? 38 HB3 1
   ATOM 828 N . GLN A 40 ? 8.39995 -16.34741 26.71349 1.000 7.01725 N ? A ? 39 N 1
   ATOM 829 CA . GLN A 40 ? 9.80935 -16.69100 26.54345 1.000 7.30594 C ? A ? 39 CA 1
   ATOM 830 C . GLN A 40 ? 10.04221 -17.22756 25.13892 1.000 6.39504 C ? A ? 39 C 1
   ATOM 831 O . GLN A 40 ? 11.01169 -16.86554 24.45224 1.000 6.82670 O ? A ? 39 O 1
   ATOM 832 CB . GLN A 40 ? 10.20535 -17.74378 27.59138 1.000 8.65685 C ? A ? 39 CB 1
   ATOM 833 CG . GLN A 40 ? 11.65943 -18.16833 27.52061 1.000 10.47466 C ? A ? 39 CG 1
   ATOM 834 CD . GLN A 40 ? 11.94429 -19.38421 28.41104 1.000 10.09370 C ? A ? 39 CD 1
   ATOM 835 OE1 . GLN A 40 ? 11.04309 -20.20060 28.69247 1.000 13.21500 O ? A ? 39 OE1 1
   ATOM 836 NE2 . GLN A 40 ? 13.17933 -19.51076 28.87123 1.000 11.77165 N ? A ? 39 NE2 1
   ATOM 837 H . GLN A 40 ? 8.01586 -16.76165 27.36193 1.000 8.43291 H ? A ? 39 H 1
   ATOM 838 HA . GLN A 40 ? 10.36212 -15.90500 26.67593 1.000 8.77935 H ? A ? 39 HA 1
   ATOM 839 HB2 . GLN A 40 ? 10.04778 -17.37694 28.47541 1.000 10.40044 H ? A ? 39 HB2 1
   ATOM 840 HB3 . GLN A 40 ? 9.66016 -18.53498 27.45849 1.000 10.40044 H ? A ? 39 HB3 1
   ATOM 841 HG2 . GLN A 40 ? 11.87920 -18.40394 26.60568 1.000 12.58181 H ? A ? 39 HG2 1
   ATOM 842 HG3 . GLN A 40 ? 12.22095 -17.43565 27.81854 1.000 12.58181 H ? A ? 39 HG3 1
   ATOM 843 HE21 . GLN A 40 ? 13.77630 -18.92637 28.66700 1.000 14.13820 H ? A ? 39 HE21 1
   ATOM 844 HE22 . GLN A 40 ? 13.38454 -20.17736 29.37435 1.000 14.13820 H ? A ? 39 HE22 1
   ATOM 845 N . ILE A 41 ? 9.19865 -18.18455 24.72784 1.000 5.97093 N ? A ? 40 N 1
   ATOM 846 CA . ILE A 41 ? 9.37439 -18.82472 23.43496 1.000 5.94303 C ? A ? 40 CA 1
   ATOM 847 C . ILE A 41 ? 9.09505 -17.83079 22.29649 1.000 5.57888 C ? A ? 40 C 1
   ATOM 848 O . ILE A 41 ? 9.79800 -17.82009 21.30347 1.000 6.01497 O ? A ? 40 O 1
   ATOM 849 CB . ILE A 41 ? 8.49739 -20.08588 23.34175 1.000 6.08414 C ? A ? 40 CB 1
   ATOM 850 CG1 . ILE A 41 ? 9.01098 -21.17347 24.28881 1.000 6.81650 C ? A ? 40 CG1 1
   ATOM 851 CG2 . ILE A 41 ? 8.39966 -20.59093 21.91370 1.000 6.39332 C ? A ? 40 CG2 1
   ATOM 852 CD1 . ILE A 41 ? 10.40845 -21.67532 23.98656 1.000 8.16756 C ? A ? 40 CD1 1
   ATOM 853 H . ILE A 41 ? 8.52595 -18.47310 25.17929 1.000 7.17733 H ? A ? 40 H 1
   ATOM 854 HA . ILE A 41 ? 10.29882 -19.10600 23.35011 1.000 7.14385 H ? A ? 40 HA 1
   ATOM 855 HB . ILE A 41 ? 7.60084 -19.84445 23.62249 1.000 7.31319 H ? A ? 40 HB 1
   ATOM 856 HG12 . ILE A 41 ? 9.01846 -20.81705 25.19093 1.000 8.19201 H ? A ? 40 HG12 1
   ATOM 857 HG13 . ILE A 41 ? 8.41113 -21.93403 24.23755 1.000 8.19201 H ? A ? 40 HG13 1
   ATOM 858 HG21 . ILE A 41 ? 8.08037 -21.50681 21.92380 1.000 7.68420 H ? A ? 40 HG21 1
   ATOM 859 HG22 . ILE A 41 ? 7.77966 -20.02989 21.42204 1.000 7.68420 H ? A ? 40 HG22 1
   ATOM 860 HG23 . ILE A 41 ? 9.27796 -20.55132 21.50392 1.000 7.68420 H ? A ? 40 HG23 1
   ATOM 861 HD11 . ILE A 41 ? 10.57723 -22.47422 24.51017 1.000 9.81329 H ? A ? 40 HD11 1
   ATOM 862 HD12 . ILE A 41 ? 10.47275 -21.88011 23.04061 1.000 9.81329 H ? A ? 40 HD12 1
   ATOM 863 HD13 . ILE A 41 ? 11.04912 -20.98540 24.21993 1.000 9.81329 H ? A ? 40 HD13 1
   ATOM 864 N . LYS A 42 ? 8.07885 -16.97334 22.46574 1.000 5.84209 N ? A ? 41 N 1
   ATOM 865 CA . LYS A 42 ? 7.81421 -15.95633 21.43725 1.000 5.99100 C ? A ? 41 CA 1
   ATOM 866 C . LYS A 42 ? 9.05499 -15.08768 21.20216 1.000 6.06749 C ? A ? 41 C 1
   ATOM 867 O . LYS A 42 ? 9.45458 -14.83156 20.06754 1.000 6.25957 O ? A ? 41 O 1
   ATOM 868 CB . LYS A 42 ? 6.58988 -15.11331 21.82832 1.000 7.00859 C ? A ? 41 CB 1
   ATOM 869 CG . LYS A 42 ? 6.27737 -13.99394 20.85476 1.000 8.11525 C ? A ? 41 CG 1
   ATOM 870 CD . LYS A 42 ? 5.03943 -13.20025 21.27499 1.000 9.73144 C ? A ? 41 CD 1
   ATOM 871 CE . LYS A 42 ? 4.80728 -12.04337 20.32206 1.000 16.65990 C ? A ? 41 CE 1
   ATOM 872 NZ . LYS A 42 ? 3.62715 -11.21506 20.69394 1.000 25.66513 N ? A ? 41 NZ 1
   ATOM 873 H . LYS A 42 ? 7.54707 -16.95913 23.14147 1.000 7.02273 H ? A ? 41 H 1
   ATOM 874 HA . LYS A 42 ? 7.60049 -16.39412 20.59847 1.000 7.20141 H ? A ? 41 HA 1
   ATOM 875 HB2 . LYS A 42 ? 5.81351 -15.69327 21.87067 1.000 8.42253 H ? A ? 41 HB2 1
   ATOM 876 HB3 . LYS A 42 ? 6.75250 -14.71273 22.69665 1.000 8.42253 H ? A ? 41 HB3 1
   ATOM 877 HG2 . LYS A 42 ? 7.03030 -13.38354 20.81713 1.000 9.75052 H ? A ? 41 HG2 1
   ATOM 878 HG3 . LYS A 42 ? 6.11181 -14.37107 19.97654 1.000 9.75052 H ? A ? 41 HG3 1
   ATOM 879 HD2 . LYS A 42 ? 4.26037 -13.77785 21.25671 1.000 11.68994 H ? A ? 41 HD2 1
   ATOM 880 HD3 . LYS A 42 ? 5.16802 -12.84482 22.16831 1.000 11.68994 H ? A ? 41 HD3 1
   ATOM 881 HE2 . LYS A 42 ? 5.58906 -11.46918 20.32597 1.000 20.00409 H ? A ? 41 HE2 1
   ATOM 882 HE3 . LYS A 42 ? 4.65764 -12.39400 19.43012 1.000 20.00409 H ? A ? 41 HE3 1
   ATOM 883 HZ1 . LYS A 42 ? 3.84305 -10.35185 20.67521 1.000 30.81037 H ? A ? 41 HZ1 1
   ATOM 884 HZ2 . LYS A 42 ? 2.96158 -11.35882 20.12083 1.000 30.81037 H ? A ? 41 HZ2 1
   ATOM 885 HZ3 . LYS A 42 ? 3.35303 -11.42651 21.51385 1.000 30.81037 H ? A ? 41 HZ3 1
   ATOM 886 N . ALA A 43 ? 9.68245 -14.64926 22.29911 1.000 6.30989 N ? A ? 42 N 1
   ATOM 887 CA . ALA A 43 ? 10.87049 -13.79421 22.17146 1.000 6.57977 C ? A ? 42 CA 1
   ATOM 888 C . ALA A 43 ? 12.03031 -14.57222 21.55253 1.000 5.82540 C ? A ? 42 C 1
   ATOM 889 O . ALA A 43 ? 12.77495 -14.04658 20.71474 1.000 6.45588 O ? A ? 42 O 1
   ATOM 890 CB . ALA A 43 ? 11.25807 -13.22398 23.54030 1.000 7.66042 C ? A ? 42 CB 1
   ATOM 891 H . ALA A 43 ? 9.44855 -14.82646 23.10750 1.000 7.58409 H ? A ? 42 H 1
   ATOM 892 HA . ALA A 43 ? 10.66604 -13.04447 21.59095 1.000 7.90794 H ? A ? 42 HA 1
   ATOM 893 HB1 . ALA A 43 ? 12.04551 -12.66673 23.43880 1.000 9.20472 H ? A ? 42 HB1 1
   ATOM 894 HB2 . ALA A 43 ? 10.52042 -12.69508 23.88243 1.000 9.20472 H ? A ? 42 HB2 1
   ATOM 895 HB3 . ALA A 43 ? 11.44783 -13.95764 24.14580 1.000 9.20472 H ? A ? 42 HB3 1
   ATOM 896 N . ASN A 44 ? 12.21111 -15.83446 21.93829 1.000 5.79260 N ? A ? 43 N 1
   ATOM 897 CA . ASN A 44 ? 13.31362 -16.61870 21.38862 1.000 5.71902 C ? A ? 43 CA 1
   ATOM 898 C . ASN A 44 ? 13.12755 -16.86616 19.89267 1.000 5.09356 C ? A ? 43 C 1
   ATOM 899 O . ASN A 44 ? 14.09626 -16.81124 19.13146 1.000 5.34126 O ? A ? 43 O 1
   ATOM 900 CB . ASN A 44 ? 13.45481 -17.94415 22.12372 1.000 5.59940 C ? A ? 43 CB 1
   ATOM 901 CG . ASN A 44 ? 14.65462 -18.68640 21.62083 1.000 5.44130 C ? A ? 43 CG 1
   ATOM 902 OD1 . ASN A 44 ? 15.78184 -18.22387 21.80511 1.000 7.13946 O ? A ? 43 OD1 1
   ATOM 903 ND2 . ASN A 44 ? 14.44864 -19.81062 20.94802 1.000 6.07599 N ? A ? 43 ND2 1
   ATOM 904 H . ASN A 44 ? 11.71905 -16.25279 22.50617 1.000 6.96334 H ? A ? 43 H 1
   ATOM 905 HA . ASN A 44 ? 14.13332 -16.11693 21.51986 1.000 6.87504 H ? A ? 43 HA 1
   ATOM 906 HB2 . ASN A 44 ? 13.56580 -17.78034 23.07333 1.000 6.73150 H ? A ? 43 HB2 1
   ATOM 907 HB3 . ASN A 44 ? 12.66609 -18.48767 21.97078 1.000 6.73150 H ? A ? 43 HB3 1
   ATOM 908 HD21 . ASN A 44 ? 15.11707 -20.25977 20.64624 1.000 7.30341 H ? A ? 43 HD21 1
   ATOM 909 HD22 . ASN A 44 ? 13.64664 -20.09046 20.81352 1.000 7.30341 H ? A ? 43 HD22 1
   ATOM 910 N A VAL A 45 ? 11.93183 -17.29511 19.49335 0.475 5.10411 N ? A ? 44 N 1
   ATOM 911 CA A VAL A 45 ? 11.66654 -17.54441 18.08187 0.475 5.19530 C ? A ? 44 CA 1
   ATOM 912 C A VAL A 45 ? 11.88481 -16.28975 17.25492 0.475 4.77362 C ? A ? 44 C 1
   ATOM 913 O A VAL A 45 ? 12.38239 -16.38091 16.13562 0.475 4.70871 O ? A ? 44 O 1
   ATOM 914 CB A VAL A 45 ? 10.30584 -18.23592 17.87724 0.475 4.77683 C ? A ? 44 CB 1
   ATOM 915 CG1 A VAL A 45 ? 9.99400 -18.38109 16.38949 0.475 4.84193 C ? A ? 44 CG1 1
   ATOM 916 CG2 A VAL A 45 ? 10.31152 -19.58736 18.53347 0.475 4.76824 C ? A ? 44 CG2 1
   ATOM 917 H A VAL A 45 ? 11.26498 -17.44767 20.01454 0.475 6.13714 H ? A ? 44 H 1
   ATOM 918 HA A VAL A 45 ? 12.31475 -18.18547 17.75058 0.475 6.24657 H ? A ? 44 HA 1
   ATOM 919 HB A VAL A 45 ? 9.61349 -17.69089 18.28282 0.475 5.74441 H ? A ? 44 HB 1
   ATOM 920 HG11 A VAL A 45 ? 9.22192 -18.95864 16.28355 0.475 5.82253 H ? A ? 44 HG11 1
   ATOM 921 HG12 A VAL A 45 ? 9.80470 -17.50462 16.01952 0.475 5.82253 H ? A ? 44 HG12 1
   ATOM 922 HG13 A VAL A 45 ? 10.76190 -18.77006 15.94236 0.475 5.82253 H ? A ? 44 HG13 1
   ATOM 923 HG21 A VAL A 45 ? 9.45660 -20.01805 18.37686 0.475 5.73411 H ? A ? 44 HG21 1
   ATOM 924 HG22 A VAL A 45 ? 11.02568 -20.12102 18.15126 0.475 5.73411 H ? A ? 44 HG22 1
   ATOM 925 HG23 A VAL A 45 ? 10.45584 -19.47525 19.48609 0.475 5.73411 H ? A ? 44 HG23 1
   ATOM 926 N C VAL A 45 ? 11.86731 -17.05575 19.46351 0.525 5.73307 N ? A ? 44 N 1
   ATOM 927 CA C VAL A 45 ? 11.59166 -17.28448 18.04259 0.525 5.34305 C ? A ? 44 CA 1
   ATOM 928 C C VAL A 45 ? 11.79170 -15.98751 17.26181 0.525 5.35964 C ? A ? 44 C 1
   ATOM 929 O C VAL A 45 ? 12.21265 -16.01288 16.10871 0.525 5.58604 O ? A ? 44 O 1
   ATOM 930 CB C VAL A 45 ? 10.21527 -17.94747 17.84176 0.525 6.18039 C ? A ? 44 CB 1
   ATOM 931 CG1 C VAL A 45 ? 9.84221 -17.99412 16.36498 0.525 6.89120 C ? A ? 44 CG1 1
   ATOM 932 CG2 C VAL A 45 ? 10.23350 -19.35120 18.42764 0.525 6.55686 C ? A ? 44 CG2 1
   ATOM 933 H C VAL A 45 ? 11.17047 -17.05597 19.96751 0.525 6.89189 H ? A ? 44 H 1
   ATOM 934 HA C VAL A 45 ? 12.22767 -17.92417 17.68595 0.525 6.42388 H ? A ? 44 HA 1
   ATOM 935 HB C VAL A 45 ? 9.54115 -17.42135 18.29963 0.525 7.42868 H ? A ? 44 HB 1
   ATOM 936 HG11 C VAL A 45 ? 9.07701 -18.57923 16.25089 0.525 8.28165 H ? A ? 44 HG11 1
   ATOM 937 HG12 C VAL A 45 ? 9.62081 -17.09806 16.06673 0.525 8.28165 H ? A ? 44 HG12 1
   ATOM 938 HG13 C VAL A 45 ? 10.59687 -18.33408 15.85920 0.525 8.28165 H ? A ? 44 HG13 1
   ATOM 939 HG21 C VAL A 45 ? 9.36621 -19.76274 18.28855 0.525 7.88045 H ? A ? 44 HG21 1
   ATOM 940 HG22 C VAL A 45 ? 10.92124 -19.87038 17.98228 0.525 7.88045 H ? A ? 44 HG22 1
   ATOM 941 HG23 C VAL A 45 ? 10.42439 -19.29470 19.37700 0.525 7.88045 H ? A ? 44 HG23 1
   ATOM 942 N A GLU A 46 ? 11.56263 -15.09868 17.79140 0.475 5.75755 N ? A ? 45 N 1
   ATOM 943 CA A GLU A 46 ? 11.86488 -13.85062 17.06761 0.475 6.60097 C ? A ? 45 CA 1
   ATOM 944 C A GLU A 46 ? 13.37460 -13.70532 16.82369 0.475 5.19521 C ? A ? 45 C 1
   ATOM 945 O A GLU A 46 ? 13.80873 -13.32283 15.73235 0.475 5.38912 O ? A ? 45 O 1
   ATOM 946 CB A GLU A 46 ? 11.28646 -12.64951 17.83306 0.475 7.92544 C ? A ? 45 CB 1
   ATOM 947 CG A GLU A 46 ? 11.42569 -11.28057 17.13287 0.475 12.93076 C ? A ? 45 CG 1
   ATOM 948 CD A GLU A 46 ? 10.46616 -11.08928 15.96269 0.475 13.77512 C ? A ? 45 CD 1
   ATOM 949 OE1 A GLU A 46 ? 9.56797 -11.93015 15.78847 0.475 18.47818 O ? A ? 45 OE1 1
   ATOM 950 OE2 A GLU A 46 ? 10.61440 -10.09616 15.21577 0.475 22.83829 O ? A ? 45 OE2 1
   ATOM 951 H A GLU A 46 ? 11.17858 -14.98862 18.55297 0.475 6.92127 H ? A ? 45 H 1
   ATOM 952 HA A GLU A 46 ? 11.43609 -13.87060 16.19777 0.475 7.93338 H ? A ? 45 HA 1
   ATOM 953 HB2 A GLU A 46 ? 10.33960 -12.80583 17.97415 0.475 9.52274 H ? A ? 45 HB2 1
   ATOM 954 HB3 A GLU A 46 ? 11.74271 -12.58415 18.68657 0.475 9.52274 H ? A ? 45 HB3 1
   ATOM 955 HG2 A GLU A 46 ? 11.24745 -10.57957 17.77919 0.475 15.52913 H ? A ? 45 HG2 1
   ATOM 956 HG3 A GLU A 46 ? 12.32952 -11.19491 16.79131 0.475 15.52913 H ? A ? 45 HG3 1
   ATOM 957 N C GLU A 46 ? 11.54257 -14.82669 17.87679 0.525 5.69456 N ? A ? 45 N 1
   ATOM 958 CA C GLU A 46 ? 11.86852 -13.57331 17.19075 0.525 5.56518 C ? A ? 45 CA 1
   ATOM 959 C C GLU A 46 ? 13.36242 -13.48124 16.92012 0.525 6.88837 C ? A ? 45 C 1
   ATOM 960 O C GLU A 46 ? 13.76849 -12.97951 15.87019 0.525 6.50952 O ? A ? 45 O 1
   ATOM 961 CB C GLU A 46 ? 11.35388 -12.38695 18.00329 0.525 6.95989 C ? A ? 45 CB 1
   ATOM 962 CG C GLU A 46 ? 9.85486 -12.26943 17.92052 0.525 7.36671 C ? A ? 45 CG 1
   ATOM 963 CD C GLU A 46 ? 9.27502 -11.44543 19.04206 0.525 15.05515 C ? A ? 45 CD 1
   ATOM 964 OE1 C GLU A 46 ? 10.03572 -11.05836 19.94889 0.525 20.39794 O ? A ? 45 OE1 1
   ATOM 965 OE2 C GLU A 46 ? 8.05901 -11.18151 19.03050 0.525 14.81022 O ? A ? 45 OE2 1
   ATOM 966 H C GLU A 46 ? 11.19887 -14.74041 18.66039 0.525 6.84569 H ? A ? 45 H 1
   ATOM 967 HA C GLU A 46 ? 11.41911 -13.54059 16.33176 0.525 6.69043 H ? A ? 45 HA 1
   ATOM 968 HB2 C GLU A 46 ? 11.60024 -12.50506 18.93402 0.525 8.36408 H ? A ? 45 HB2 1
   ATOM 969 HB3 C GLU A 46 ? 11.74410 -11.56875 17.65807 0.525 8.36408 H ? A ? 45 HB3 1
   ATOM 970 HG2 C GLU A 46 ? 9.61638 -11.84510 17.08149 0.525 8.85227 H ? A ? 45 HG2 1
   ATOM 971 HG3 C GLU A 46 ? 9.46472 -13.15632 17.96643 0.525 8.85227 H ? A ? 45 HG3 1
   ATOM 972 N . VAL A 47 ? 14.20650 -13.95834 17.85452 1.000 5.90158 N ? A ? 46 N 1
   ATOM 973 CA . VAL A 47 ? 15.65079 -13.94529 17.62875 1.000 5.89468 C ? A ? 46 CA 1
   ATOM 974 C . VAL A 47 ? 16.01785 -14.91567 16.48984 1.000 5.12374 C ? A ? 46 C 1
   ATOM 975 O . VAL A 47 ? 16.76387 -14.59863 15.57708 1.000 5.64440 O ? A ? 46 O 1
   ATOM 976 CB . VAL A 47 ? 16.43354 -14.27225 18.91121 1.000 6.23595 C ? A ? 46 CB 1
   ATOM 977 CG1 . VAL A 47 ? 17.92998 -14.39956 18.59919 1.000 7.13876 C ? A ? 46 CG1 1
   ATOM 978 CG2 . VAL A 47 ? 16.21142 -13.19059 19.97357 1.000 7.56272 C ? A ? 46 CG2 1
   ATOM 979 HA . VAL A 47 ? 15.89718 -13.04480 17.36551 1.000 7.08583 H ? A ? 46 HA 1
   ATOM 980 HB . VAL A 47 ? 16.11261 -15.11681 19.26422 1.000 7.49535 H ? A ? 46 HB 1
   ATOM 981 HG11 . VAL A 47 ? 18.42811 -14.38905 19.43144 1.000 8.57873 H ? A ? 46 HG11 1
   ATOM 982 HG12 . VAL A 47 ? 18.08507 -15.23502 18.13138 1.000 8.57873 H ? A ? 46 HG12 1
   ATOM 983 HG13 . VAL A 47 ? 18.20100 -13.65323 18.04202 1.000 8.57873 H ? A ? 46 HG13 1
   ATOM 984 HG21 . VAL A 47 ? 16.71679 -13.42060 20.76893 1.000 9.08748 H ? A ? 46 HG21 1
   ATOM 985 HG22 . VAL A 47 ? 16.51441 -12.33790 19.62424 1.000 9.08748 H ? A ? 46 HG22 1
   ATOM 986 HG23 . VAL A 47 ? 15.26573 -13.14447 20.18438 1.000 9.08748 H ? A ? 46 HG23 1
   ATOM 987 H A VAL A 47 ? 13.96182 -14.13280 18.66030 0.475 7.09412 H ? A ? 46 H 1
   ATOM 988 H C VAL A 47 ? 13.96619 -14.28765 18.61175 0.525 7.09412 H ? A ? 46 H 1
   ATOM 989 N . LEU A 48 ? 15.47004 -16.13800 16.58734 1.000 5.31409 N ? A ? 47 N 1
   ATOM 990 CA . LEU A 48 ? 15.76427 -17.13924 15.56316 1.000 5.17321 C ? A ? 47 CA 1
   ATOM 991 C . LEU A 48 ? 15.33184 -16.66150 14.19103 1.000 5.27623 C ? A ? 47 C 1
   ATOM 992 O . LEU A 48 ? 16.02513 -16.91430 13.20079 1.000 5.93798 O ? A ? 47 O 1
   ATOM 993 H . LEU A 48 ? 14.94416 -16.39924 17.21567 1.000 6.38912 H ? A ? 47 H 1
   ATOM 994 HA . LEU A 48 ? 16.72141 -17.29102 15.52146 1.000 6.22006 H ? A ? 47 HA 1
   ATOM 995 CB A LEU A 48 ? 15.10951 -18.47065 15.93952 0.571 5.62248 C ? A ? 47 CB 1
   ATOM 996 CG A LEU A 48 ? 15.38427 -19.66563 14.98208 0.571 5.55812 C ? A ? 47 CG 1
   ATOM 997 CD1 A LEU A 48 ? 16.88312 -19.99539 14.86540 0.571 6.16840 C ? A ? 47 CD1 1
   ATOM 998 CD2 A LEU A 48 ? 14.61035 -20.88102 15.44696 0.571 5.85045 C ? A ? 47 CD2 1
   ATOM 999 HB2 A LEU A 48 ? 15.43136 -18.72749 16.81778 0.571 6.75919 H ? A ? 47 HB2 1
   ATOM 1000 HB3 A LEU A 48 ? 14.14891 -18.33818 15.96387 0.571 6.75919 H ? A ? 47 HB3 1
   ATOM 1001 HG A LEU A 48 ? 15.08806 -19.41443 14.09323 0.571 6.68196 H ? A ? 47 HG 1
   ATOM 1002 HD11 A LEU A 48 ? 16.98862 -20.80400 14.34012 0.571 7.41430 H ? A ? 47 HD11 1
   ATOM 1003 HD12 A LEU A 48 ? 17.33606 -19.25650 14.42975 0.571 7.41430 H ? A ? 47 HD12 1
   ATOM 1004 HD13 A LEU A 48 ? 17.24731 -20.12865 15.75451 0.571 7.41430 H ? A ? 47 HD13 1
   ATOM 1005 HD21 A LEU A 48 ? 14.78188 -21.61648 14.83821 0.571 7.03276 H ? A ? 47 HD21 1
   ATOM 1006 HD22 A LEU A 48 ? 14.90123 -21.11743 16.34161 0.571 7.03276 H ? A ? 47 HD22 1
   ATOM 1007 HD23 A LEU A 48 ? 13.66367 -20.66969 15.45196 0.571 7.03276 H ? A ? 47 HD23 1
   ATOM 1008 CB B LEU A 48 ? 15.08503 -18.45345 15.94115 0.429 5.37983 C ? A ? 47 CB 1
   ATOM 1009 CG B LEU A 48 ? 15.26678 -19.56516 14.91111 0.429 5.67494 C ? A ? 47 CG 1
   ATOM 1010 CD1 B LEU A 48 ? 16.72960 -19.99624 14.71908 0.429 6.25144 C ? A ? 47 CD1 1
   ATOM 1011 CD2 B LEU A 48 ? 14.40641 -20.75177 15.32999 0.429 7.78317 C ? A ? 47 CD2 1
   ATOM 1012 HB2 B LEU A 48 ? 15.45737 -18.76472 16.78102 0.429 6.46801 H ? A ? 47 HB2 1
   ATOM 1013 HB3 B LEU A 48 ? 14.13329 -18.29377 16.03911 0.429 6.46801 H ? A ? 47 HB3 1
   ATOM 1014 HG B LEU A 48 ? 14.98865 -19.22857 14.04494 0.429 6.82215 H ? A ? 47 HG 1
   ATOM 1015 HD11 B LEU A 48 ? 16.76527 -20.70817 14.06122 0.429 7.51394 H ? A ? 47 HD11 1
   ATOM 1016 HD12 B LEU A 48 ? 17.24534 -19.23478 14.41072 0.429 7.51394 H ? A ? 47 HD12 1
   ATOM 1017 HD13 B LEU A 48 ? 17.07983 -20.31147 15.56694 0.429 7.51394 H ? A ? 47 HD13 1
   ATOM 1018 HD21 B LEU A 48 ? 14.51062 -21.46295 14.67864 0.429 9.35202 H ? A ? 47 HD21 1
   ATOM 1019 HD22 B LEU A 48 ? 14.69528 -21.05849 16.20370 0.429 9.35202 H ? A ? 47 HD22 1
   ATOM 1020 HD23 B LEU A 48 ? 13.47860 -20.47134 15.36795 0.429 9.35202 H ? A ? 47 HD23 1
   ATOM 1021 N . LYS A 49 ? 14.18908 -15.97464 14.08726 1.000 5.54327 N ? A ? 48 N 1
   ATOM 1022 CA . LYS A 49 ? 13.73351 -15.44035 12.81207 1.000 5.89171 C ? A ? 48 CA 1
   ATOM 1023 C . LYS A 49 ? 14.76050 -14.47808 12.23358 1.000 5.41436 C ? A ? 48 C 1
   ATOM 1024 O . LYS A 49 ? 15.10312 -14.55325 11.05659 1.000 6.09205 O ? A ? 48 O 1
   ATOM 1025 H . LYS A 49 ? 13.66097 -15.80615 14.74476 1.000 6.66414 H ? A ? 48 H 1
   ATOM 1026 HA . LYS A 49 ? 13.62290 -16.16748 12.17966 1.000 7.08227 H ? A ? 48 HA 1
   ATOM 1027 CB A LYS A 49 ? 12.37167 -14.77089 12.95862 0.535 7.83083 C ? A ? 48 CB 1
   ATOM 1028 CG A LYS A 49 ? 11.83585 -14.25165 11.63472 0.535 8.36166 C ? A ? 48 CG 1
   ATOM 1029 CD A LYS A 49 ? 10.52833 -13.48364 11.83586 0.535 13.96888 C ? A ? 48 CD 1
   ATOM 1030 CE A LYS A 49 ? 10.01191 -12.84982 10.54751 0.535 18.42293 C ? A ? 48 CE 1
   ATOM 1031 NZ A LYS A 49 ? 10.88761 -11.76060 10.04882 0.535 21.22214 N ? A ? 48 NZ 1
   ATOM 1032 HB2 A LYS A 49 ? 11.73744 -15.41587 13.30883 0.535 9.40921 H ? A ? 48 HB2 1
   ATOM 1033 HB3 A LYS A 49 ? 12.45148 -14.01991 13.56735 0.535 9.40921 H ? A ? 48 HB3 1
   ATOM 1034 HG2 A LYS A 49 ? 12.48574 -13.65213 11.23583 0.535 10.04620 H ? A ? 48 HG2 1
   ATOM 1035 HG3 A LYS A 49 ? 11.66472 -14.99861 11.04002 0.535 10.04620 H ? A ? 48 HG3 1
   ATOM 1036 HD2 A LYS A 49 ? 9.84933 -14.09469 12.16216 0.535 16.77487 H ? A ? 48 HD2 1
   ATOM 1037 HD3 A LYS A 49 ? 10.67400 -12.77426 12.48119 0.535 16.77487 H ? A ? 48 HD3 1
   ATOM 1038 HE2 A LYS A 49 ? 9.96030 -13.53113 9.85899 0.535 22.11973 H ? A ? 48 HE2 1
   ATOM 1039 HE3 A LYS A 49 ? 9.13202 -12.47542 10.71037 0.535 22.11973 H ? A ? 48 HE3 1
   ATOM 1040 HZ1 A LYS A 49 ? 10.77210 -11.02787 10.54062 0.535 25.47878 H ? A ? 48 HZ1 1
   ATOM 1041 HZ2 A LYS A 49 ? 11.74071 -12.00954 10.09738 0.535 25.47878 H ? A ? 48 HZ2 1
   ATOM 1042 HZ3 A LYS A 49 ? 10.68893 -11.57408 9.20157 0.535 25.47878 H ? A ? 48 HZ3 1
   ATOM 1043 CB B LYS A 49 ? 12.37700 -14.73946 13.01454 0.465 7.50568 C ? A ? 48 CB 1
   ATOM 1044 CG B LYS A 49 ? 11.91263 -13.83084 11.85223 0.465 7.87190 C ? A ? 48 CG 1
   ATOM 1045 CD B LYS A 49 ? 10.67511 -12.99025 12.18660 0.465 7.93662 C ? A ? 48 CD 1
   ATOM 1046 CE B LYS A 49 ? 10.37528 -11.97315 11.08710 0.465 20.25769 C ? A ? 48 CE 1
   ATOM 1047 NZ B LYS A 49 ? 9.29404 -11.00883 11.44848 0.465 18.63886 N ? A ? 48 NZ 1
   ATOM 1048 HB2 B LYS A 49 ? 11.69751 -15.42085 13.13657 0.465 9.01903 H ? A ? 48 HB2 1
   ATOM 1049 HB3 B LYS A 49 ? 12.43653 -14.18447 13.80785 0.465 9.01903 H ? A ? 48 HB3 1
   ATOM 1050 HG2 B LYS A 49 ? 12.63188 -13.22104 11.62482 0.465 9.45849 H ? A ? 48 HG2 1
   ATOM 1051 HG3 B LYS A 49 ? 11.69491 -14.38685 11.08780 0.465 9.45849 H ? A ? 48 HG3 1
   ATOM 1052 HD2 B LYS A 49 ? 9.90595 -13.57384 12.27998 0.465 9.53616 H ? A ? 48 HD2 1
   ATOM 1053 HD3 B LYS A 49 ? 10.82822 -12.50817 13.01429 0.465 9.53616 H ? A ? 48 HD3 1
   ATOM 1054 HE2 B LYS A 49 ? 11.17950 -11.46248 10.90444 0.465 24.32144 H ? A ? 48 HE2 1
   ATOM 1055 HE3 B LYS A 49 ? 10.09512 -12.44764 10.28882 0.465 24.32144 H ? A ? 48 HE3 1
   ATOM 1056 HZ1 B LYS A 49 ? 9.37726 -10.26419 10.96819 0.465 22.37885 H ? A ? 48 HZ1 1
   ATOM 1057 HZ2 B LYS A 49 ? 8.49710 -11.37003 11.28561 0.465 22.37885 H ? A ? 48 HZ2 1
   ATOM 1058 HZ3 B LYS A 49 ? 9.34649 -10.80253 12.31265 0.465 22.37885 H ? A ? 48 HZ3 1
   ATOM 1059 N B THR A 50 ? 15.19422 -13.49597 13.03887 0.530 5.18632 N ? A ? 49 N 1
   ATOM 1060 CA B THR A 50 ? 16.17181 -12.52632 12.54666 0.530 5.27733 C ? A ? 49 CA 1
   ATOM 1061 C B THR A 50 ? 17.43558 -13.23280 12.10364 0.530 5.20593 C ? A ? 49 C 1
   ATOM 1062 O B THR A 50 ? 17.99604 -12.91889 11.05510 0.530 5.31732 O ? A ? 49 O 1
   ATOM 1063 CB B THR A 50 ? 16.50186 -11.52010 13.64057 0.530 5.80852 C ? A ? 49 CB 1
   ATOM 1064 OG1 B THR A 50 ? 15.34126 -10.73710 13.89475 0.530 8.44532 O ? A ? 49 OG1 1
   ATOM 1065 CG2 B THR A 50 ? 17.65267 -10.62635 13.22127 0.530 7.93984 C ? A ? 49 CG2 1
   ATOM 1066 H B THR A 50 ? 14.94249 -13.37540 13.85232 0.530 6.23580 H ? A ? 49 H 1
   ATOM 1067 HA B THR A 50 ? 15.79371 -12.04640 11.79325 0.530 6.34501 H ? A ? 49 HA 1
   ATOM 1068 HB B THR A 50 ? 16.77395 -11.97906 14.45064 0.530 6.98244 H ? A ? 49 HB 1
   ATOM 1069 HG1 B THR A 50 ? 15.11171 -10.32888 13.19743 0.530 10.14660 H ? A ? 49 HG1 1
   ATOM 1070 HG21 B THR A 50 ? 17.63986 -9.80501 13.73716 0.530 9.54002 H ? A ? 49 HG21 1
   ATOM 1071 HG22 B THR A 50 ? 18.49683 -11.07971 13.37211 0.530 9.54002 H ? A ? 49 HG22 1
   ATOM 1072 HG23 B THR A 50 ? 17.57672 -10.40765 12.27930 0.530 9.54002 H ? A ? 49 HG23 1
   ATOM 1073 N C THR A 50 ? 15.31934 -13.59798 13.06030 0.470 5.44439 N ? A ? 49 N 1
   ATOM 1074 CA C THR A 50 ? 16.37536 -12.69665 12.56682 0.470 5.65997 C ? A ? 49 CA 1
   ATOM 1075 C C THR A 50 ? 17.58124 -13.49114 12.05218 0.470 4.45771 C ? A ? 49 C 1
   ATOM 1076 O C THR A 50 ? 18.07524 -13.27281 10.93357 0.470 5.04338 O ? A ? 49 O 1
   ATOM 1077 CB C THR A 50 ? 16.81136 -11.74292 13.69360 0.470 6.64044 C ? A ? 49 CB 1
   ATOM 1078 OG1 C THR A 50 ? 15.68281 -10.95493 14.11788 0.470 8.49516 O ? A ? 49 OG1 1
   ATOM 1079 CG2 C THR A 50 ? 17.98254 -10.85209 13.24434 0.470 6.44717 C ? A ? 49 CG2 1
   ATOM 1080 H C THR A 50 ? 15.11592 -13.49935 13.89005 0.470 6.54548 H ? A ? 49 H 1
   ATOM 1081 HA C THR A 50 ? 16.02063 -12.17004 11.83351 0.470 6.80417 H ? A ? 49 HA 1
   ATOM 1082 HB C THR A 50 ? 17.13076 -12.25336 14.45408 0.470 7.98074 H ? A ? 49 HB 1
   ATOM 1083 HG1 C THR A 50 ? 15.09309 -11.45286 14.44936 0.470 10.20641 H ? A ? 49 HG1 1
   ATOM 1084 HG21 C THR A 50 ? 18.11072 -10.12838 13.87736 0.470 7.74882 H ? A ? 49 HG21 1
   ATOM 1085 HG22 C THR A 50 ? 18.79771 -11.37554 13.19534 0.470 7.74882 H ? A ? 49 HG22 1
   ATOM 1086 HG23 C THR A 50 ? 17.79683 -10.47607 12.36968 0.470 7.74882 H ? A ? 49 HG23 1
   ATOM 1087 N B LEU A 51 ? 17.90224 -14.19638 12.89344 0.530 4.72393 N ? A ? 50 N 1
   ATOM 1088 CA B LEU A 51 ? 19.15936 -14.88995 12.59140 0.530 5.05883 C ? A ? 50 CA 1
   ATOM 1089 C B LEU A 51 ? 19.06111 -15.76471 11.34178 0.530 5.01637 C ? A ? 50 C 1
   ATOM 1090 O B LEU A 51 ? 20.03443 -15.91498 10.58806 0.530 5.43447 O ? A ? 50 O 1
   ATOM 1091 CB B LEU A 51 ? 19.57089 -15.76811 13.78705 0.530 5.75359 C ? A ? 50 CB 1
   ATOM 1092 CG B LEU A 51 ? 19.94020 -15.09613 15.09118 0.530 6.00403 C ? A ? 50 CG 1
   ATOM 1093 CD1 B LEU A 51 ? 20.10605 -16.13277 16.21411 0.530 6.96126 C ? A ? 50 CD1 1
   ATOM 1094 CD2 B LEU A 51 ? 21.21939 -14.29578 14.94227 0.530 6.14055 C ? A ? 50 CD2 1
   ATOM 1095 H B LEU A 51 ? 17.51423 -14.47056 13.61029 0.530 5.68093 H ? A ? 50 H 1
   ATOM 1096 HA B LEU A 51 ? 19.83563 -14.21277 12.43332 0.530 6.08281 H ? A ? 50 HA 1
   ATOM 1097 HB2 B LEU A 51 ? 18.82789 -16.36001 13.98328 0.530 6.91652 H ? A ? 50 HB2 1
   ATOM 1098 HB3 B LEU A 51 ? 20.34485 -16.28597 13.51555 0.530 6.91652 H ? A ? 50 HB3 1
   ATOM 1099 HG B LEU A 51 ? 19.22265 -14.49027 15.33399 0.530 7.21706 H ? A ? 50 HG 1
   ATOM 1100 HD11 B LEU A 51 ? 20.32409 -15.67214 17.03945 0.530 8.36572 H ? A ? 50 HD11 1
   ATOM 1101 HD12 B LEU A 51 ? 19.27474 -16.62170 16.31785 0.530 8.36572 H ? A ? 50 HD12 1
   ATOM 1102 HD13 B LEU A 51 ? 20.82155 -16.74334 15.97710 0.530 8.36572 H ? A ? 50 HD13 1
   ATOM 1103 HD21 B LEU A 51 ? 21.47350 -13.94235 15.80912 0.530 7.38088 H ? A ? 50 HD21 1
   ATOM 1104 HD22 B LEU A 51 ? 21.91829 -14.87740 14.60439 0.530 7.38088 H ? A ? 50 HD22 1
   ATOM 1105 HD23 B LEU A 51 ? 21.06566 -13.56751 14.32027 0.530 7.38088 H ? A ? 50 HD23 1
   ATOM 1106 N C LEU A 51 ? 18.06855 -14.42494 12.87431 0.470 4.39798 N ? A ? 50 N 1
   ATOM 1107 CA C LEU A 51 ? 19.23309 -15.19486 12.48338 0.470 5.33518 C ? A ? 50 CA 1
   ATOM 1108 C C LEU A 51 ? 18.96780 -15.93267 11.17166 0.470 5.36143 C ? A ? 50 C 1
   ATOM 1109 O C LEU A 51 ? 19.84155 -16.00164 10.29789 0.470 6.11761 O ? A ? 50 O 1
   ATOM 1110 CB C LEU A 51 ? 19.63129 -16.15075 13.60740 0.470 4.43716 C ? A ? 50 CB 1
   ATOM 1111 CG C LEU A 51 ? 20.07681 -15.44922 14.89382 0.470 4.94647 C ? A ? 50 CG 1
   ATOM 1112 CD1 C LEU A 51 ? 20.14403 -16.49715 15.98000 0.470 5.09782 C ? A ? 50 CD1 1
   ATOM 1113 CD2 C LEU A 51 ? 21.41313 -14.74596 14.72153 0.470 5.14041 C ? A ? 50 CD2 1
   ATOM 1114 H C LEU A 51 ? 17.74523 -14.62283 13.64626 0.470 5.28979 H ? A ? 50 H 1
   ATOM 1115 HA C LEU A 51 ? 19.98764 -14.60240 12.34003 0.470 6.41444 H ? A ? 50 HA 1
   ATOM 1116 HB2 C LEU A 51 ? 18.86853 -16.70940 13.82422 0.470 5.33681 H ? A ? 50 HB2 1
   ATOM 1117 HB3 C LEU A 51 ? 20.36872 -16.70086 13.30002 0.470 5.33681 H ? A ? 50 HB3 1
   ATOM 1118 HG C LEU A 51 ? 19.44561 -14.75408 15.13727 0.470 5.94798 H ? A ? 50 HG 1
   ATOM 1119 HD11 C LEU A 51 ? 20.43799 -16.07905 16.80443 0.470 6.12959 H ? A ? 50 HD11 1
   ATOM 1120 HD12 C LEU A 51 ? 19.26256 -16.88351 16.10104 0.470 6.12959 H ? A ? 50 HD12 1
   ATOM 1121 HD13 C LEU A 51 ? 20.77368 -17.18603 15.71566 0.470 6.12959 H ? A ? 50 HD13 1
   ATOM 1122 HD21 C LEU A 51 ? 21.67977 -14.36192 15.57142 0.470 6.18071 H ? A ? 50 HD21 1
   ATOM 1123 HD22 C LEU A 51 ? 22.07457 -15.39211 14.42846 0.470 6.18071 H ? A ? 50 HD22 1
   ATOM 1124 HD23 C LEU A 51 ? 21.31803 -14.04548 14.05731 0.470 6.18071 H ? A ? 50 HD23 1
   ATOM 1125 N B SER A 52 ? 17.92459 -16.43726 11.17229 0.530 5.27684 N ? A ? 51 N 1
   ATOM 1126 CA B SER A 52 ? 17.71555 -17.38556 10.09215 0.530 5.31018 C ? A ? 51 CA 1
   ATOM 1127 C B SER A 52 ? 17.65423 -16.73551 8.69530 0.530 5.73237 C ? A ? 51 C 1
   ATOM 1128 O B SER A 52 ? 17.75895 -17.50422 7.72954 0.530 5.30796 O ? A ? 51 O 1
   ATOM 1129 CB B SER A 52 ? 16.43288 -18.20401 10.34470 0.530 5.30271 C ? A ? 51 CB 1
   ATOM 1130 OG B SER A 52 ? 16.60422 -19.12939 11.42554 0.530 6.86604 O ? A ? 51 OG 1
   ATOM 1131 H B SER A 52 ? 17.24037 -16.35724 11.68711 0.530 6.34442 H ? A ? 51 H 1
   ATOM 1132 HA B SER A 52 ? 18.46793 -17.99776 10.08631 0.530 6.38443 H ? A ? 51 HA 1
   ATOM 1133 HB2 B SER A 52 ? 15.71116 -17.59474 10.56563 0.530 6.37547 H ? A ? 51 HB2 1
   ATOM 1134 HB3 B SER A 52 ? 16.21415 -18.69951 9.54001 0.530 6.37547 H ? A ? 51 HB3 1
   ATOM 1135 HG B SER A 52 ? 16.85444 -18.72159 12.11597 0.530 8.25147 H ? A ? 51 HG 1
   ATOM 1136 N C SER A 52 ? 17.73821 -16.43894 10.99637 0.470 5.54267 N ? A ? 51 N 1
   ATOM 1137 CA C SER A 52 ? 17.40566 -17.33655 9.89371 0.470 5.75597 C ? A ? 51 CA 1
   ATOM 1138 C C SER A 52 ? 17.48959 -16.67522 8.56546 0.470 4.59324 C ? A ? 51 C 1
   ATOM 1139 O C SER A 52 ? 17.48511 -17.33618 7.51620 0.470 5.42951 O ? A ? 51 O 1
   ATOM 1140 CB C SER A 52 ? 15.99723 -17.89182 10.10156 0.470 4.60052 C ? A ? 51 CB 1
   ATOM 1141 OG C SER A 52 ? 15.00750 -16.89113 9.92104 0.470 5.71211 O ? A ? 51 OG 1
   ATOM 1142 H C SER A 52 ? 17.07098 -16.27277 11.51288 0.470 6.66342 H ? A ? 51 H 1
   ATOM 1143 HA C SER A 52 ? 18.03809 -18.07202 9.89201 0.470 6.91938 H ? A ? 51 HA 1
   ATOM 1144 HB2 C SER A 52 ? 15.84369 -18.60254 9.45952 0.470 5.53283 H ? A ? 51 HB2 1
   ATOM 1145 HB3 C SER A 52 ? 15.92867 -18.23981 11.00439 0.470 5.53283 H ? A ? 51 HB3 1
   ATOM 1146 HG C SER A 52 ? 14.24151 -17.22890 9.99001 0.470 6.86675 H ? A ? 51 HG 1
   ATOM 1147 N . ALA A 53 ? 17.51324 -15.37558 8.57829 1.000 5.67985 N ? A ? 52 N 1
   ATOM 1148 CA . ALA A 53 ? 17.62550 -14.63247 7.33863 1.000 5.67446 C ? A ? 52 CA 1
   ATOM 1149 C . ALA A 53 ? 19.06155 -14.31479 6.97222 1.000 5.85413 C ? A ? 52 C 1
   ATOM 1150 O . ALA A 53 ? 19.30391 -13.85540 5.86793 1.000 8.23399 O ? A ? 52 O 1
   ATOM 1151 CB . ALA A 53 ? 16.82094 -13.32331 7.42841 1.000 7.19735 C ? A ? 52 CB 1
   ATOM 1152 HA . ALA A 53 ? 17.24474 -15.16706 6.62439 1.000 6.82157 H ? A ? 52 HA 1
   ATOM 1153 HB1 . ALA A 53 ? 16.89395 -12.84932 6.58527 1.000 8.64904 H ? A ? 52 HB1 1
   ATOM 1154 HB2 . ALA A 53 ? 15.89185 -13.53540 7.60928 1.000 8.64904 H ? A ? 52 HB2 1
   ATOM 1155 HB3 . ALA A 53 ? 17.18181 -12.77944 8.14596 1.000 8.64904 H ? A ? 52 HB3 1
   ATOM 1156 H B ALA A 53 ? 17.34517 -14.86223 9.24748 0.530 6.82803 H ? A ? 52 H 1
   ATOM 1157 H C ALA A 53 ? 17.46636 -14.89042 9.28682 0.470 6.82803 H ? A ? 52 H 1
   ATOM 1158 N A LEU A 54 ? 20.00286 -14.51589 7.87122 0.801 5.48633 N ? A ? 53 N 1
   ATOM 1159 CA A LEU A 54 ? 21.34465 -14.00233 7.67812 0.801 5.29889 C ? A ? 53 CA 1
   ATOM 1160 C A LEU A 54 ? 22.32899 -14.85059 6.88157 0.801 5.14047 C ? A ? 53 C 1
   ATOM 1161 O A LEU A 54 ? 23.20498 -14.28148 6.22571 0.801 4.80320 O ? A ? 53 O 1
   ATOM 1162 CB A LEU A 54 ? 21.99937 -13.66466 9.03582 0.801 5.92970 C ? A ? 53 CB 1
   ATOM 1163 CG A LEU A 54 ? 21.21530 -12.65560 9.85438 0.801 6.42490 C ? A ? 53 CG 1
   ATOM 1164 CD1 A LEU A 54 ? 21.98696 -12.40783 11.14293 0.801 6.65596 C ? A ? 53 CD1 1
   ATOM 1165 CD2 A LEU A 54 ? 20.97544 -11.33966 9.10540 0.801 6.28139 C ? A ? 53 CD2 1
   ATOM 1166 H A LEU A 54 ? 19.89080 -14.94870 8.60588 0.801 6.59582 H ? A ? 53 H 1
   ATOM 1167 HA A LEU A 54 ? 21.19457 -13.22280 7.12070 0.801 6.37088 H ? A ? 53 HA 1
   ATOM 1168 HB2 A LEU A 54 ? 22.07217 -14.47892 9.55790 0.801 7.12785 H ? A ? 53 HB2 1
   ATOM 1169 HB3 A LEU A 54 ? 22.88125 -13.29484 8.87325 0.801 7.12785 H ? A ? 53 HB3 1
   ATOM 1170 HG A LEU A 54 ? 20.33216 -13.00936 10.04364 0.801 7.72210 H ? A ? 53 HG 1
   ATOM 1171 HD11 A LEU A 54 ? 21.48725 -11.78700 11.69588 0.801 7.99937 H ? A ? 53 HD11 1
   ATOM 1172 HD12 A LEU A 54 ? 22.09977 -13.25023 11.61042 0.801 7.99937 H ? A ? 53 HD12 1
   ATOM 1173 HD13 A LEU A 54 ? 22.85412 -12.03207 10.92444 0.801 7.99937 H ? A ? 53 HD13 1
   ATOM 1174 HD21 A LEU A 54 ? 20.67695 -10.66669 9.73700 0.801 7.54989 H ? A ? 53 HD21 1
   ATOM 1175 HD22 A LEU A 54 ? 21.80483 -11.05765 8.68889 0.801 7.54989 H ? A ? 53 HD22 1
   ATOM 1176 HD23 A LEU A 54 ? 20.29632 -11.48140 8.42746 0.801 7.54989 H ? A ? 53 HD23 1
   ATOM 1177 N B LEU A 54 ? 20.01557 -14.55200 7.87866 0.199 5.51166 N ? A ? 53 N 1
   ATOM 1178 CA B LEU A 54 ? 21.36904 -14.03291 7.72122 0.199 5.03550 C ? A ? 53 CA 1
   ATOM 1179 C B LEU A 54 ? 22.24191 -14.85299 6.78015 0.199 4.53290 C ? A ? 53 C 1
   ATOM 1180 O B LEU A 54 ? 22.92379 -14.27151 5.91627 0.199 4.75139 O ? A ? 53 O 1
   ATOM 1181 CB B LEU A 54 ? 22.08440 -13.87303 9.08306 0.199 3.25592 C ? A ? 53 CB 1
   ATOM 1182 CG B LEU A 54 ? 21.46086 -12.93193 10.13302 0.199 3.29531 C ? A ? 53 CG 1
   ATOM 1183 CD1 B LEU A 54 ? 22.34505 -12.74231 11.36302 0.199 2.49123 C ? A ? 53 CD1 1
   ATOM 1184 CD2 B LEU A 54 ? 21.15840 -11.57904 9.50491 0.199 2.52086 C ? A ? 53 CD2 1
   ATOM 1185 H B LEU A 54 ? 19.89909 -15.01331 8.59506 0.199 6.62621 H ? A ? 53 H 1
   ATOM 1186 HA B LEU A 54 ? 21.26235 -13.16227 7.30709 0.199 6.05482 H ? A ? 53 HA 1
   ATOM 1187 HB2 B LEU A 54 ? 22.13376 -14.75085 9.49282 0.199 3.91931 H ? A ? 53 HB2 1
   ATOM 1188 HB3 B LEU A 54 ? 22.97766 -13.53831 8.90717 0.199 3.91931 H ? A ? 53 HB3 1
   ATOM 1189 HG B LEU A 54 ? 20.63880 -13.34504 10.44036 0.199 3.96659 H ? A ? 53 HG 1
   ATOM 1190 HD11 B LEU A 54 ? 21.90861 -12.12825 11.97405 0.199 3.00169 H ? A ? 53 HD11 1
   ATOM 1191 HD12 B LEU A 54 ? 22.47490 -13.60150 11.79410 0.199 3.00169 H ? A ? 53 HD12 1
   ATOM 1192 HD13 B LEU A 54 ? 23.20035 -12.37949 11.08422 0.199 3.00169 H ? A ? 53 HD13 1
   ATOM 1193 HD21 B LEU A 54 ? 20.90446 -10.95611 10.20374 0.199 3.03725 H ? A ? 53 HD21 1
   ATOM 1194 HD22 B LEU A 54 ? 21.95186 -11.25839 9.04828 0.199 3.03725 H ? A ? 53 HD22 1
   ATOM 1195 HD23 B LEU A 54 ? 20.43061 -11.68046 8.87172 0.199 3.03725 H ? A ? 53 HD23 1
   ATOM 1196 N . PRO A 55 ? 22.30551 -16.20399 6.90589 1.000 5.14507 N ? A ? 54 N 1
   ATOM 1197 CA . PRO A 55 ? 23.41151 -16.90777 6.23792 1.000 5.15561 C ? A ? 54 CA 1
   ATOM 1198 C . PRO A 55 ? 23.47999 -16.65793 4.74228 1.000 5.07686 C ? A ? 54 C 1
   ATOM 1199 O . PRO A 55 ? 24.58701 -16.69416 4.17282 1.000 5.50917 O ? A ? 54 O 1
   ATOM 1200 CB . PRO A 55 ? 23.12718 -18.39053 6.52405 1.000 5.27078 C ? A ? 54 CB 1
   ATOM 1201 CG . PRO A 55 ? 22.36766 -18.35738 7.83338 1.000 5.59818 C ? A ? 54 CG 1
   ATOM 1202 CD . PRO A 55 ? 21.49280 -17.12463 7.73661 1.000 5.22365 C ? A ? 54 CD 1
   ATOM 1203 HA . PRO A 55 ? 24.24767 -16.64712 6.65480 1.000 6.19894 H ? A ? 54 HA 1
   ATOM 1204 HB2 . PRO A 55 ? 22.58882 -18.77299 5.81356 1.000 6.33715 H ? A ? 54 HB2 1
   ATOM 1205 HB3 . PRO A 55 ? 23.95901 -18.88183 6.61114 1.000 6.33715 H ? A ? 54 HB3 1
   ATOM 1206 HG2 . PRO A 55 ? 21.82997 -19.15940 7.92589 1.000 6.73003 H ? A ? 54 HG2 1
   ATOM 1207 HG3 . PRO A 55 ? 22.98811 -18.28649 8.57561 1.000 6.73003 H ? A ? 54 HG3 1
   ATOM 1208 HD2 . PRO A 55 ? 20.65040 -17.33088 7.30219 1.000 6.28059 H ? A ? 54 HD2 1
   ATOM 1209 HD3 . PRO A 55 ? 21.32935 -16.74602 8.61458 1.000 6.28059 H ? A ? 54 HD3 1
   ATOM 1210 N A TRP A 56 ? 22.33952 -16.41825 4.09700 0.179 5.25766 N ? A ? 55 N 1
   ATOM 1211 CA A TRP A 56 ? 22.25277 -16.54292 2.64947 0.179 5.31483 C ? A ? 55 CA 1
   ATOM 1212 C A TRP A 56 ? 22.86479 -15.37138 1.90728 0.179 6.73203 C ? A ? 55 C 1
   ATOM 1213 O A TRP A 56 ? 23.15025 -15.49960 0.71397 0.179 8.54862 O ? A ? 55 O 1
   ATOM 1214 CB A TRP A 56 ? 20.78752 -16.68665 2.22105 0.179 2.74179 C ? A ? 55 CB 1
   ATOM 1215 CG A TRP A 56 ? 20.01677 -17.37594 3.24290 0.179 4.66531 C ? A ? 55 CG 1
   ATOM 1216 CD1 A TRP A 56 ? 19.01104 -16.85816 3.98935 0.179 4.39020 C ? A ? 55 CD1 1
   ATOM 1217 CD2 A TRP A 56 ? 20.24243 -18.70617 3.72006 0.179 4.33873 C ? A ? 55 CD2 1
   ATOM 1218 NE1 A TRP A 56 ? 18.57972 -17.78579 4.89588 0.179 5.17686 N ? A ? 55 NE1 1
   ATOM 1219 CE2 A TRP A 56 ? 19.32343 -18.92699 4.76236 0.179 4.67562 C ? A ? 55 CE2 1
   ATOM 1220 CE3 A TRP A 56 ? 21.14398 -19.72727 3.37686 0.179 3.29942 C ? A ? 55 CE3 1
   ATOM 1221 CZ2 A TRP A 56 ? 19.25040 -20.13721 5.45071 0.179 8.81340 C ? A ? 55 CZ2 1
   ATOM 1222 CZ3 A TRP A 56 ? 21.07691 -20.92295 4.07098 0.179 8.45284 C ? A ? 55 CZ3 1
   ATOM 1223 CH2 A TRP A 56 ? 20.13575 -21.11634 5.09231 0.179 9.21085 C ? A ? 55 CH2 1
   ATOM 1224 H A TRP A 56 ? 21.60450 -16.18254 4.47618 0.179 6.32141 H ? A ? 55 H 1
   ATOM 1225 HA A TRP A 56 ? 22.73437 -17.34407 2.39039 0.179 6.39002 H ? A ? 55 HA 1
   ATOM 1226 HB2 A TRP A 56 ? 20.40250 -15.80677 2.08516 0.179 3.30236 H ? A ? 55 HB2 1
   ATOM 1227 HB3 A TRP A 56 ? 20.73966 -17.20020 1.39954 0.179 3.30236 H ? A ? 55 HB3 1
   ATOM 1228 HD1 A TRP A 56 ? 18.66574 -15.99945 3.89833 0.179 5.28046 H ? A ? 55 HD1 1
   ATOM 1229 HE1 A TRP A 56 ? 17.94174 -17.67056 5.46095 0.179 6.22445 H ? A ? 55 HE1 1
   ATOM 1230 HE3 A TRP A 56 ? 21.77004 -19.60310 2.70045 0.179 3.97152 H ? A ? 55 HE3 1
   ATOM 1231 HZ2 A TRP A 56 ? 18.62540 -20.27319 6.12583 0.179 10.58829 H ? A ? 55 HZ2 1
   ATOM 1232 HZ3 A TRP A 56 ? 21.66608 -21.60975 3.85632 0.179 10.15562 H ? A ? 55 HZ3 1
   ATOM 1233 HH2 A TRP A 56 ? 20.11289 -21.93227 5.53799 0.179 11.06524 H ? A ? 55 HH2 1
   ATOM 1234 N B TRP A 56 ? 22.33639 -16.48641 4.07448 0.821 5.47311 N ? A ? 55 N 1
   ATOM 1235 CA B TRP A 56 ? 22.28953 -16.76243 2.62953 0.821 6.13623 C ? A ? 55 CA 1
   ATOM 1236 C B TRP A 56 ? 23.08617 -15.72499 1.84065 0.821 5.84855 C ? A ? 55 C 1
   ATOM 1237 O B TRP A 56 ? 23.76152 -16.05297 0.86124 0.821 6.30349 O ? A ? 55 O 1
   ATOM 1238 CB B TRP A 56 ? 20.78769 -16.96098 2.16690 0.821 7.26850 C ? A ? 55 CB 1
   ATOM 1239 CG B TRP A 56 ? 20.04321 -17.65445 3.27042 0.821 6.01632 C ? A ? 55 CG 1
   ATOM 1240 CD1 B TRP A 56 ? 19.03812 -17.13591 4.04496 0.821 6.75079 C ? A ? 55 CD1 1
   ATOM 1241 CD2 B TRP A 56 ? 20.39439 -18.91819 3.84338 0.821 5.29432 C ? A ? 55 CD2 1
   ATOM 1242 NE1 B TRP A 56 ? 18.75494 -18.00055 5.06823 0.821 6.38272 N ? A ? 55 NE1 1
   ATOM 1243 CE2 B TRP A 56 ? 19.59600 -19.07987 4.97578 0.821 5.18513 C ? A ? 55 CE2 1
   ATOM 1244 CE3 B TRP A 56 ? 21.37830 -19.88305 3.54175 0.821 5.82354 C ? A ? 55 CE3 1
   ATOM 1245 CZ2 B TRP A 56 ? 19.73299 -20.17831 5.80982 0.821 5.22651 C ? A ? 55 CZ2 1
   ATOM 1246 CZ3 B TRP A 56 ? 21.53268 -20.95328 4.36125 0.821 5.87419 C ? A ? 55 CZ3 1
   ATOM 1247 CH2 B TRP A 56 ? 20.71880 -21.10402 5.47629 0.821 5.96376 C ? A ? 55 CH2 1
   ATOM 1248 H B TRP A 56 ? 21.59503 -16.21992 4.41939 0.821 6.57994 H ? A ? 55 H 1
   ATOM 1249 HA B TRP A 56 ? 22.72191 -17.60642 2.42549 0.821 7.37569 H ? A ? 55 HA 1
   ATOM 1250 HB2 B TRP A 56 ? 20.37535 -16.09976 1.99607 0.821 8.73441 H ? A ? 55 HB2 1
   ATOM 1251 HB3 B TRP A 56 ? 20.75540 -17.50876 1.36703 0.821 8.73441 H ? A ? 55 HB3 1
   ATOM 1252 HD1 B TRP A 56 ? 18.61360 -16.32161 3.89797 0.821 8.11316 H ? A ? 55 HD1 1
   ATOM 1253 HE1 B TRP A 56 ? 18.15030 -17.88588 5.66894 0.821 7.67148 H ? A ? 55 HE1 1
   ATOM 1254 HE3 B TRP A 56 ? 21.91563 -19.78654 2.78885 0.821 7.00047 H ? A ? 55 HE3 1
   ATOM 1255 HZ2 B TRP A 56 ? 19.19176 -20.29200 6.55751 0.821 6.28403 H ? A ? 55 HZ2 1
   ATOM 1256 HZ3 B TRP A 56 ? 22.18613 -21.58843 4.17552 0.821 7.06124 H ? A ? 55 HZ3 1
   ATOM 1257 HH2 B TRP A 56 ? 20.83615 -21.84959 6.01967 0.821 7.16873 H ? A ? 55 HH2 1
   ATOM 1258 N A ALA A 57 ? 23.04618 -14.23911 2.56794 0.179 4.49746 N ? A ? 56 N 1
   ATOM 1259 CA A ALA A 57 ? 23.80832 -13.14125 1.99220 0.179 4.37885 C ? A ? 56 CA 1
   ATOM 1260 C A ALA A 57 ? 25.32306 -13.37666 2.06541 0.179 5.91376 C ? A ? 56 C 1
   ATOM 1261 O A ALA A 57 ? 26.07149 -12.56334 1.50497 0.179 4.55626 O ? A ? 56 O 1
   ATOM 1262 CB A ALA A 57 ? 23.43258 -11.82487 2.67610 0.179 3.60141 C ? A ? 56 CB 1
   ATOM 1263 H A ALA A 57 ? 22.73710 -14.08033 3.35461 0.179 5.40916 H ? A ? 56 H 1
   ATOM 1264 HA A ALA A 57 ? 23.57506 -13.04884 1.05521 0.179 5.26684 H ? A ? 56 HA 1
   ATOM 1265 HB1 A ALA A 57 ? 23.92398 -11.10041 2.25826 0.179 4.33391 H ? A ? 56 HB1 1
   ATOM 1266 HB2 A ALA A 57 ? 22.47890 -11.67827 2.57660 0.179 4.33391 H ? A ? 56 HB2 1
   ATOM 1267 HB3 A ALA A 57 ? 23.66225 -11.88095 3.61685 0.179 4.33391 H ? A ? 56 HB3 1
   ATOM 1268 N B ALA A 57 ? 23.10342 -14.48611 2.31138 0.821 6.16487 N ? A ? 56 N 1
   ATOM 1269 CA B ALA A 57 ? 23.85487 -13.43999 1.62588 0.821 6.31027 C ? A ? 56 CA 1
   ATOM 1270 C B ALA A 57 ? 25.36433 -13.61074 1.79320 0.821 5.90622 C ? A ? 56 C 1
   ATOM 1271 O B ALA A 57 ? 26.14410 -12.93511 1.09122 0.821 6.37957 O ? A ? 56 O 1
   ATOM 1272 CB B ALA A 57 ? 23.45740 -12.04868 2.13996 0.821 7.52146 C ? A ? 56 CB 1
   ATOM 1273 H B ALA A 57 ? 22.69225 -14.22508 3.02018 0.821 7.41005 H ? A ? 56 H 1
   ATOM 1274 HA B ALA A 57 ? 23.63108 -13.48099 0.68294 0.821 7.58454 H ? A ? 56 HA 1
   ATOM 1275 HB1 B ALA A 57 ? 24.00618 -11.38077 1.69991 0.821 9.03796 H ? A ? 56 HB1 1
   ATOM 1276 HB2 B ALA A 57 ? 22.52147 -11.89297 1.93824 0.821 9.03796 H ? A ? 56 HB2 1
   ATOM 1277 HB3 B ALA A 57 ? 23.59933 -12.01390 3.09889 0.821 9.03796 H ? A ? 56 HB3 1
   ATOM 1278 N . ALA A 58 ? 25.78027 -14.47856 2.69014 1.000 5.51248 N ? A ? 57 N 1
   ATOM 1279 CA . ALA A 58 ? 27.19314 -14.80245 2.87285 1.000 5.51180 C ? A ? 57 CA 1
   ATOM 1280 C . ALA A 58 ? 27.63721 -16.02239 2.05830 1.000 5.80694 C ? A ? 57 C 1
   ATOM 1281 O . ALA A 58 ? 28.74981 -16.50788 2.26824 1.000 6.23032 O ? A ? 57 O 1
   ATOM 1282 CB . ALA A 58 ? 27.50899 -14.96311 4.36163 1.000 6.05592 C ? A ? 57 CB 1
   ATOM 1283 HA . ALA A 58 ? 27.73172 -14.06025 2.55667 1.000 6.62637 H ? A ? 57 HA 1
   ATOM 1284 HB1 . ALA A 58 ? 28.43902 -15.22010 4.46121 1.000 7.27932 H ? A ? 57 HB1 1
   ATOM 1285 HB2 . ALA A 58 ? 27.34921 -14.11861 4.81129 1.000 7.27932 H ? A ? 57 HB2 1
   ATOM 1286 HB3 . ALA A 58 ? 26.93429 -15.65007 4.73405 1.000 7.27932 H ? A ? 57 HB3 1
   ATOM 1287 H A ALA A 58 ? 25.26174 -15.07517 3.02895 0.179 6.62719 H ? A ? 57 H 1
   ATOM 1288 H B ALA A 58 ? 25.25716 -14.90728 3.22133 0.821 6.62719 H ? A ? 57 H 1
   ATOM 1289 N . PHE A 59 ? 26.82214 -16.45064 1.09048 1.000 6.06745 N ? A ? 58 N 1
   ATOM 1290 CA . PHE A 59 ? 27.21209 -17.40626 0.06729 1.000 6.37148 C ? A ? 58 CA 1
   ATOM 1291 C . PHE A 59 ? 27.24598 -16.73603 -1.29564 1.000 7.10064 C ? A ? 58 C 1
   ATOM 1292 O . PHE A 59 ? 26.80734 -17.30115 -2.30470 1.000 8.14110 O ? A ? 58 O 1
   ATOM 1293 CB . PHE A 59 ? 26.29466 -18.62537 0.03091 1.000 6.85090 C ? A ? 58 CB 1
   ATOM 1294 CG . PHE A 59 ? 26.28384 -19.47106 1.28421 1.000 6.39669 C ? A ? 58 CG 1
   ATOM 1295 CD1 . PHE A 59 ? 25.41641 -19.19661 2.30948 1.000 7.16707 C ? A ? 58 CD1 1
   ATOM 1296 CD2 . PHE A 59 ? 27.09760 -20.58802 1.39044 1.000 6.66713 C ? A ? 58 CD2 1
   ATOM 1297 CE1 . PHE A 59 ? 25.36310 -20.01756 3.47173 1.000 6.82163 C ? A ? 58 CE1 1
   ATOM 1298 CE2 . PHE A 59 ? 27.05257 -21.41141 2.53543 1.000 6.97421 C ? A ? 58 CE2 1
   ATOM 1299 CZ . PHE A 59 ? 26.18162 -21.12335 3.54985 1.000 6.65824 C ? A ? 58 CZ 1
   ATOM 1300 H . PHE A 59 ? 26.00754 -16.18742 1.00844 1.000 7.29315 H ? A ? 58 H 1
   ATOM 1301 HA . PHE A 59 ? 28.09851 -17.73312 0.28712 1.000 7.65799 H ? A ? 58 HA 1
   ATOM 1302 HB2 . PHE A 59 ? 25.38642 -18.31913 -0.11815 1.000 8.23330 H ? A ? 58 HB2 1
   ATOM 1303 HB3 . PHE A 59 ? 26.57621 -19.19713 -0.70033 1.000 8.23330 H ? A ? 58 HB3 1
   ATOM 1304 HD1 . PHE A 59 ? 24.85203 -18.46028 2.24478 1.000 8.61270 H ? A ? 58 HD1 1
   ATOM 1305 HD2 . PHE A 59 ? 27.68135 -20.79769 0.69749 1.000 8.01277 H ? A ? 58 HD2 1
   ATOM 1306 HE1 . PHE A 59 ? 24.78353 -19.81018 4.16886 1.000 8.19817 H ? A ? 58 HE1 1
   ATOM 1307 HE2 . PHE A 59 ? 27.61472 -22.14944 2.60026 1.000 8.38127 H ? A ? 58 HE2 1
   ATOM 1308 HZ . PHE A 59 ? 26.14160 -21.67666 4.29627 1.000 8.00210 H ? A ? 58 HZ 1
   ATOM 1309 N . GLY A 60 ? 27.78724 -15.54544 -1.34834 1.000 8.20211 N ? A ? 59 N 1
   ATOM 1310 CA . GLY A 60 ? 27.91617 -14.88184 -2.60684 1.000 10.79194 C ? A ? 59 CA 1
   ATOM 1311 C . GLY A 60 ? 28.84041 -15.65956 -3.56773 1.000 10.28542 C ? A ? 59 C 1
   ATOM 1312 O . GLY A 60 ? 29.58907 -16.58845 -3.20942 1.000 10.37431 O ? A ? 59 O 1
   ATOM 1313 H . GLY A 60 ? 28.08446 -15.10715 -0.67072 1.000 9.85475 H ? A ? 59 H 1
   ATOM 1314 HA2 . GLY A 60 ? 27.04246 -14.79714 -3.01958 1.000 12.96255 H ? A ? 59 HA2 1
   ATOM 1315 HA3 . GLY A 60 ? 28.28786 -13.99642 -2.46977 1.000 12.96255 H ? A ? 59 HA3 1
   ATOM 1316 N . PRO A 61 ? 28.81723 -15.23193 -4.82966 1.000 16.59047 N ? A ? 60 N 1
   ATOM 1317 CA . PRO A 61 ? 29.68234 -15.86415 -5.83615 1.000 24.40005 C ? A ? 60 CA 1
   ATOM 1318 C . PRO A 61 ? 31.14109 -15.77136 -5.41845 1.000 12.06464 C ? A ? 60 C 1
   ATOM 1319 O . PRO A 61 ? 31.59806 -14.72793 -4.96243 1.000 13.44099 O ? A ? 60 O 1
   ATOM 1320 CB . PRO A 61 ? 29.40767 -15.05809 -7.11015 1.000 27.06157 C ? A ? 60 CB 1
   ATOM 1321 CG . PRO A 61 ? 28.19945 -14.19844 -6.81083 1.000 22.47940 C ? A ? 60 CG 1
   ATOM 1322 CD . PRO A 61 ? 28.19917 -13.99198 -5.32957 1.000 28.53731 C ? A ? 60 CD 1
   ATOM 1323 HA . PRO A 61 ? 29.43013 -16.78982 -5.97910 1.000 29.29227 H ? A ? 60 HA 1
   ATOM 1324 HB2 . PRO A 61 ? 30.17786 -14.50661 -7.31890 1.000 32.48610 H ? A ? 60 HB2 1
   ATOM 1325 HB3 . PRO A 61 ? 29.22419 -15.66366 -7.84535 1.000 32.48610 H ? A ? 60 HB3 1
   ATOM 1326 HG2 . PRO A 61 ? 28.27835 -13.35065 -7.27552 1.000 26.98749 H ? A ? 60 HG2 1
   ATOM 1327 HG3 . PRO A 61 ? 27.39331 -14.65793 -7.09348 1.000 26.98749 H ? A ? 60 HG3 1
   ATOM 1328 HD2 . PRO A 61 ? 28.72947 -13.21695 -5.08665 1.000 34.25698 H ? A ? 60 HD2 1
   ATOM 1329 HD3 . PRO A 61 ? 27.29488 -13.89409 -4.99255 1.000 34.25698 H ? A ? 60 HD3 1
   ATOM 1330 N . GLY A 62 ? 31.86804 -16.86421 -5.57857 1.000 20.61893 N ? A ? 61 N 1
   ATOM 1331 CA . GLY A 62 ? 33.26925 -16.85552 -5.26537 1.000 26.31289 C ? A ? 61 CA 1
   ATOM 1332 C . GLY A 62 ? 33.55934 -17.03092 -3.79360 1.000 28.22053 C ? A ? 61 C 1
   ATOM 1333 O . GLY A 62 ? 34.66396 -16.71558 -3.35078 1.000 21.67748 O ? A ? 61 O 1
   ATOM 1334 H . GLY A 62 ? 31.56692 -17.61655 -5.86651 1.000 24.75493 H ? A ? 61 H 1
   ATOM 1335 HA2 . GLY A 62 ? 33.70483 -17.57634 -5.74661 1.000 31.58768 H ? A ? 61 HA2 1
   ATOM 1336 HA3 . GLY A 62 ? 33.65102 -16.01024 -5.54937 1.000 31.58768 H ? A ? 61 HA3 1
   ATOM 1337 N . THR A 63 ? 32.58894 -17.51085 -3.00580 1.000 8.92405 N ? A ? 62 N 1
   ATOM 1338 CA . THR A 63 ? 32.80772 -17.69100 -1.57727 1.000 11.17428 C ? A ? 62 CA 1
   ATOM 1339 C . THR A 63 ? 32.89351 -19.13946 -1.16182 1.000 7.89742 C ? A ? 62 C 1
   ATOM 1340 O . THR A 63 ? 32.57961 -19.39963 -0.00924 1.000 8.40428 O ? A ? 62 O 1
   ATOM 1341 CB . THR A 63 ? 31.86055 -16.86359 -0.69308 1.000 9.68214 C ? A ? 62 CB 1
   ATOM 1342 OG1 . THR A 63 ? 30.49465 -17.25250 -0.82515 1.000 8.64885 O ? A ? 62 OG1 1
   ATOM 1343 CG2 . THR A 63 ? 31.96304 -15.38584 -0.96466 1.000 12.53903 C ? A ? 62 CG2 1
   ATOM 1344 H . THR A 63 ? 31.80512 -17.73512 -3.27953 1.000 10.72108 H ? A ? 62 H 1
   ATOM 1345 HA . THR A 63 ? 33.67886 -17.30735 -1.39064 1.000 13.42136 H ? A ? 62 HA 1
   ATOM 1346 HB . THR A 63 ? 32.14231 -17.03525 0.21908 1.000 11.63078 H ? A ? 62 HB 1
   ATOM 1347 HG1 . THR A 63 ? 30.00041 -16.70840 -0.41861 1.000 10.39084 H ? A ? 62 HG1 1
   ATOM 1348 HG21 . THR A 63 ? 31.37824 -14.89693 -0.36477 1.000 15.05905 H ? A ? 62 HG21 1
   ATOM 1349 HG22 . THR A 63 ? 32.87545 -15.08602 -0.82858 1.000 15.05905 H ? A ? 62 HG22 1
   ATOM 1350 HG23 . THR A 63 ? 31.70318 -15.19796 -1.88013 1.000 15.05905 H ? A ? 62 HG23 1
   ATOM 1351 N . GLU A 64 ? 33.33075 -20.04861 -2.08655 1.000 7.86856 N ? A ? 63 N 1
   ATOM 1352 CA . GLU A 64 ? 33.65864 -21.40009 -1.74930 1.000 9.00467 C ? A ? 63 CA 1
   ATOM 1353 C . GLU A 64 ? 34.55935 -21.31646 -0.55078 1.000 8.90429 C ? A ? 63 C 1
   ATOM 1354 O . GLU A 64 ? 35.41706 -20.40912 -0.43515 1.000 8.45345 O ? A ? 63 O 1
   ATOM 1355 CB . GLU A 64 ? 34.36572 -22.06232 -2.93167 1.000 8.80257 C ? A ? 63 CB 1
   ATOM 1356 CG . GLU A 64 ? 33.43916 -22.40418 -4.14151 1.000 11.57980 C ? A ? 63 CG 1
   ATOM 1357 CD . GLU A 64 ? 33.08375 -21.18615 -5.00461 1.000 9.11554 C ? A ? 63 CD 1
   ATOM 1358 OE1 . GLU A 64 ? 33.55261 -20.05847 -4.80905 1.000 10.26243 O ? A ? 63 OE1 1
   ATOM 1359 OE2 . GLU A 64 ? 32.29054 -21.27061 -5.94767 1.000 27.82988 O ? A ? 63 OE2 1
   ATOM 1360 H . GLU A 64 ? 33.43661 -19.87167 -2.92146 1.000 9.45449 H ? A ? 63 H 1
   ATOM 1361 HA . GLU A 64 ? 32.88112 -21.94596 -1.55339 1.000 10.81782 H ? A ? 63 HA 1
   ATOM 1362 HB2 . GLU A 64 ? 35.05572 -21.46127 -3.25347 1.000 10.57530 H ? A ? 63 HB2 1
   ATOM 1363 HB3 . GLU A 64 ? 34.76459 -22.89208 -2.62621 1.000 10.57530 H ? A ? 63 HB3 1
   ATOM 1364 HG2 . GLU A 64 ? 33.89035 -23.04846 -4.70916 1.000 13.90797 H ? A ? 63 HG2 1
   ATOM 1365 HG3 . GLU A 64 ? 32.61112 -22.78104 -3.80502 1.000 13.90797 H ? A ? 63 HG3 1
   ATOM 1366 N . GLY A 65 ? 34.38415 -22.29497 0.29684 1.000 9.68597 N ? A ? 64 N 1
   ATOM 1367 CA . GLY A 65 ? 35.19654 -22.42138 1.47820 1.000 9.72142 C ? A ? 64 CA 1
   ATOM 1368 C . GLY A 65 ? 34.41085 -23.08806 2.57940 1.000 8.03486 C ? A ? 64 C 1
   ATOM 1369 O . GLY A 65 ? 33.20412 -23.37057 2.43989 1.000 8.61109 O ? A ? 64 O 1
   ATOM 1370 H . GLY A 65 ? 33.79081 -22.91156 0.21104 1.000 11.63538 H ? A ? 64 H 1
   ATOM 1371 HA2 . GLY A 65 ? 35.98176 -22.95656 1.28344 1.000 11.67792 H ? A ? 64 HA2 1
   ATOM 1372 HA3 . GLY A 65 ? 35.47930 -21.54401 1.78012 1.000 11.67792 H ? A ? 64 HA3 1
   ATOM 1373 N . GLY A 66 ? 35.10115 -23.28866 3.70857 1.000 10.53235 N ? A ? 65 N 1
   ATOM 1374 CA . GLY A 66 ? 34.47050 -23.89682 4.85372 1.000 10.03951 C ? A ? 65 CA 1
   ATOM 1375 C . GLY A 66 ? 34.05320 -25.30594 4.52725 1.000 9.71472 C ? A ? 65 C 1
   ATOM 1376 O . GLY A 66 ? 34.81570 -26.10437 3.96977 1.000 10.27707 O ? A ? 65 O 1
   ATOM 1377 H . GLY A 66 ? 35.92725 -23.07960 3.82460 1.000 12.65104 H ? A ? 65 H 1
   ATOM 1378 HA2 . GLY A 66 ? 35.08983 -23.91654 5.60001 1.000 12.05963 H ? A ? 65 HA2 1
   ATOM 1379 HA3 . GLY A 66 ? 33.68564 -23.38672 5.10807 1.000 12.05963 H ? A ? 65 HA3 1
   ATOM 1380 N A ASP A 67 ? 32.81661 -25.62312 4.89133 0.190 8.96828 N ? A ? 66 N 1
   ATOM 1381 CA A ASP A 67 ? 32.18135 -26.88705 4.55962 0.190 9.54804 C ? A ? 66 CA 1
   ATOM 1382 C A ASP A 67 ? 31.02522 -26.69839 3.60006 0.190 8.92456 C ? A ? 66 C 1
   ATOM 1383 O A ASP A 67 ? 30.13632 -27.54345 3.51659 0.190 10.43861 O ? A ? 66 O 1
   ATOM 1384 CB A ASP A 67 ? 31.70923 -27.61668 5.81496 0.190 10.79824 C ? A ? 66 CB 1
   ATOM 1385 CG A ASP A 67 ? 32.82139 -28.38326 6.47818 0.190 14.72608 C ? A ? 66 CG 1
   ATOM 1386 OD1 A ASP A 67 ? 33.79208 -28.72627 5.77785 0.190 14.24655 O ? A ? 66 OD1 1
   ATOM 1387 OD2 A ASP A 67 ? 32.72104 -28.63491 7.68989 0.190 13.63735 O ? A ? 66 OD2 1
   ATOM 1388 H A ASP A 67 ? 32.30811 -25.10139 5.34831 0.190 10.77415 H ? A ? 66 H 1
   ATOM 1389 HA A ASP A 67 ? 32.84435 -27.45242 4.13337 0.190 11.46987 H ? A ? 66 HA 1
   ATOM 1390 HB2 A ASP A 67 ? 31.36783 -26.96836 6.45059 0.190 12.97011 H ? A ? 66 HB2 1
   ATOM 1391 HB3 A ASP A 67 ? 31.01052 -28.24496 5.57422 0.190 12.97011 H ? A ? 66 HB3 1
   ATOM 1392 N B ASP A 67 ? 32.83548 -25.63636 4.91571 0.810 9.10947 N ? A ? 66 N 1
   ATOM 1393 CA B ASP A 67 ? 32.20567 -26.89706 4.57362 0.810 9.76851 C ? A ? 66 CA 1
   ATOM 1394 C B ASP A 67 ? 31.04885 -26.70974 3.59430 0.810 9.17586 C ? A ? 66 C 1
   ATOM 1395 O B ASP A 67 ? 30.21175 -27.60347 3.44284 0.810 10.64122 O ? A ? 66 O 1
   ATOM 1396 CB B ASP A 67 ? 31.75864 -27.62849 5.84119 0.810 11.21943 C ? A ? 66 CB 1
   ATOM 1397 CG B ASP A 67 ? 32.95185 -28.12069 6.69316 0.810 14.28905 C ? A ? 66 CG 1
   ATOM 1398 OD1 B ASP A 67 ? 34.07201 -28.26344 6.14566 0.810 16.26384 O ? A ? 66 OD1 1
   ATOM 1399 OD2 B ASP A 67 ? 32.76044 -28.36652 7.88788 0.810 18.69809 O ? A ? 66 OD2 1
   ATOM 1400 H B ASP A 67 ? 32.33520 -25.12801 5.39623 0.810 10.94357 H ? A ? 66 H 1
   ATOM 1401 HA B ASP A 67 ? 32.85635 -27.46729 4.13503 0.810 11.73443 H ? A ? 66 HA 1
   ATOM 1402 HB2 B ASP A 67 ? 31.22902 -27.02494 6.38536 0.810 13.47553 H ? A ? 66 HB2 1
   ATOM 1403 HB3 B ASP A 67 ? 31.22848 -28.40129 5.59097 0.810 13.47553 H ? A ? 66 HB3 1
   ATOM 1404 N . ALA A 68 ? 31.00335 -25.58892 2.88987 1.000 9.29417 N ? A ? 67 N 1
   ATOM 1405 CA . ALA A 68 ? 30.00252 -25.41159 1.84935 1.000 9.04713 C ? A ? 67 CA 1
   ATOM 1406 C . ALA A 68 ? 30.34231 -26.29524 0.67797 1.000 9.04520 C ? A ? 67 C 1
   ATOM 1407 O . ALA A 68 ? 31.51406 -26.38376 0.26290 1.000 9.52252 O ? A ? 67 O 1
   ATOM 1408 CB . ALA A 68 ? 29.96653 -23.95460 1.42060 1.000 8.56098 C ? A ? 67 CB 1
   ATOM 1409 HA . ALA A 68 ? 29.12069 -25.65126 2.17470 1.000 10.86877 H ? A ? 67 HA 1
   ATOM 1410 HB1 . ALA A 68 ? 29.31431 -23.85048 0.71020 1.000 10.28539 H ? A ? 67 HB1 1
   ATOM 1411 HB2 . ALA A 68 ? 29.71684 -23.40752 2.18169 1.000 10.28539 H ? A ? 67 HB2 1
   ATOM 1412 HB3 . ALA A 68 ? 30.84601 -23.69720 1.10253 1.000 10.28539 H ? A ? 67 HB3 1
   ATOM 1413 H A ALA A 68 ? 31.54752 -24.92994 2.98592 0.190 11.16522 H ? A ? 67 H 1
   ATOM 1414 H B ALA A 68 ? 31.53552 -24.92130 2.99321 0.810 11.16522 H ? A ? 67 H 1
   ATOM 1415 N A ARG A 69 ? 29.33398 -26.96543 0.11238 0.213 9.05872 N ? A ? 68 N 1
   ATOM 1416 CA A ARG A 69 ? 29.56734 -27.77550 -1.06847 0.213 9.11042 C ? A ? 68 CA 1
   ATOM 1417 C A ARG A 69 ? 29.44381 -26.91107 -2.31806 0.213 10.25506 C ? A ? 68 C 1
   ATOM 1418 O A ARG A 69 ? 28.66341 -25.95655 -2.35165 0.213 9.83839 O ? A ? 68 O 1
   ATOM 1419 CB A ARG A 69 ? 28.56617 -28.92680 -1.13435 0.213 10.33908 C ? A ? 68 CB 1
   ATOM 1420 CG A ARG A 69 ? 28.78625 -29.97563 -0.05102 0.213 12.10442 C ? A ? 68 CG 1
   ATOM 1421 CD A ARG A 69 ? 27.80012 -31.12869 -0.14657 0.213 13.86427 C ? A ? 68 CD 1
   ATOM 1422 NE A ARG A 69 ? 27.98410 -31.92206 -1.35549 0.213 11.49405 N ? A ? 68 NE 1
   ATOM 1423 CZ A ARG A 69 ? 27.43701 -33.11306 -1.55683 0.213 11.09042 C ? A ? 68 CZ 1
   ATOM 1424 NH1 A ARG A 69 ? 26.68880 -33.69679 -0.63529 0.213 9.55622 N ? A ? 68 NH1 1
   ATOM 1425 NH2 A ARG A 69 ? 27.64506 -33.73414 -2.71422 0.213 13.43511 N ? A ? 68 NH2 1
   ATOM 1426 H A ARG A 69 ? 28.52127 -26.96324 0.39364 0.213 10.88268 H ? A ? 68 H 1
   ATOM 1427 HA A ARG A 69 ? 30.45743 -28.16009 -1.04138 0.213 10.94472 H ? A ? 68 HA 1
   ATOM 1428 HB2 A ARG A 69 ? 27.67035 -28.57047 -1.02743 0.213 12.41911 H ? A ? 68 HB2 1
   ATOM 1429 HB3 A ARG A 69 ? 28.64815 -29.36537 -1.99565 0.213 12.41911 H ? A ? 68 HB3 1
   ATOM 1430 HG2 A ARG A 69 ? 29.68172 -30.33826 -0.13778 0.213 14.53752 H ? A ? 68 HG2 1
   ATOM 1431 HG3 A ARG A 69 ? 28.67937 -29.56031 0.81903 0.213 14.53752 H ? A ? 68 HG3 1
   ATOM 1432 HD2 A ARG A 69 ? 27.92064 -31.71329 0.61803 0.213 16.64934 H ? A ? 68 HD2 1
   ATOM 1433 HD3 A ARG A 69 ? 26.89728 -30.77411 -0.15405 0.213 16.64934 H ? A ? 68 HD3 1
   ATOM 1434 HE A ARG A 69 ? 28.47957 -31.59661 -1.97853 0.213 13.80507 H ? A ? 68 HE 1
   ATOM 1435 HH11 A ARG A 69 ? 26.54721 -33.30334 0.11621 0.213 11.47968 H ? A ? 68 HH11 1
   ATOM 1436 HH12 A ARG A 69 ? 26.34395 -34.46975 -0.78766 0.213 11.47968 H ? A ? 68 HH12 1
   ATOM 1437 HH21 A ARG A 69 ? 28.12915 -33.36300 -3.32045 0.213 16.13435 H ? A ? 68 HH21 1
   ATOM 1438 HH22 A ARG A 69 ? 27.29551 -34.50692 -2.85645 0.213 16.13435 H ? A ? 68 HH22 1
   ATOM 1439 N B ARG A 69 ? 29.33016 -26.96673 0.11895 0.386 9.07427 N ? A ? 68 N 1
   ATOM 1440 CA B ARG A 69 ? 29.54980 -27.76520 -1.06926 0.386 9.32478 C ? A ? 68 CA 1
   ATOM 1441 C B ARG A 69 ? 29.47150 -26.87926 -2.30699 0.386 10.47088 C ? A ? 68 C 1
   ATOM 1442 O B ARG A 69 ? 28.71496 -25.90639 -2.34318 0.386 10.20045 O ? A ? 68 O 1
   ATOM 1443 CB B ARG A 69 ? 28.50206 -28.85978 -1.19546 0.386 11.05255 C ? A ? 68 CB 1
   ATOM 1444 CG B ARG A 69 ? 28.75829 -30.05922 -0.31234 0.386 11.42297 C ? A ? 68 CG 1
   ATOM 1445 CD B ARG A 69 ? 27.80344 -31.18100 -0.65517 0.386 13.77814 C ? A ? 68 CD 1
   ATOM 1446 NE B ARG A 69 ? 27.92893 -32.31139 0.25709 0.386 16.75238 N ? A ? 68 NE 1
   ATOM 1447 CZ B ARG A 69 ? 28.83957 -33.26953 0.14853 0.386 25.00708 C ? A ? 68 CZ 1
   ATOM 1448 NH1 B ARG A 69 ? 29.75901 -33.24700 -0.80104 0.386 25.14735 N ? A ? 68 NH1 1
   ATOM 1449 NH2 B ARG A 69 ? 28.82583 -34.27739 1.01489 0.386 23.18839 N ? A ? 68 NH2 1
   ATOM 1450 H B ARG A 69 ? 28.52126 -26.97072 0.41094 0.386 10.90134 H ? A ? 68 H 1
   ATOM 1451 HA B ARG A 69 ? 30.42357 -28.18293 -1.01517 0.386 11.20195 H ? A ? 68 HA 1
   ATOM 1452 HB2 B ARG A 69 ? 27.63791 -28.49277 -0.95163 0.386 13.27527 H ? A ? 68 HB2 1
   ATOM 1453 HB3 B ARG A 69 ? 28.48394 -29.16847 -2.11485 0.386 13.27527 H ? A ? 68 HB3 1
   ATOM 1454 HG2 B ARG A 69 ? 29.66602 -30.37387 -0.44626 0.386 13.71978 H ? A ? 68 HG2 1
   ATOM 1455 HG3 B ARG A 69 ? 28.62602 -29.81346 0.61664 0.386 13.71978 H ? A ? 68 HG3 1
   ATOM 1456 HD2 B ARG A 69 ? 26.89285 -30.85081 -0.60317 0.386 16.54598 H ? A ? 68 HD2 1
   ATOM 1457 HD3 B ARG A 69 ? 27.99148 -31.49560 -1.55326 0.386 16.54598 H ? A ? 68 HD3 1
   ATOM 1458 HE B ARG A 69 ? 27.37333 -32.36032 0.91170 0.386 20.11507 H ? A ? 68 HE 1
   ATOM 1459 HH11 B ARG A 69 ? 29.77639 -32.60013 -1.36748 0.386 30.18904 H ? A ? 68 HH11 1
   ATOM 1460 HH12 B ARG A 69 ? 30.33977 -33.87920 -0.85234 0.386 30.18904 H ? A ? 68 HH12 1
   ATOM 1461 HH21 B ARG A 69 ? 28.23148 -34.30249 1.63594 0.386 27.83829 H ? A ? 68 HH21 1
   ATOM 1462 HH22 B ARG A 69 ? 29.41130 -34.90442 0.95441 0.386 27.83829 H ? A ? 68 HH22 1
   ATOM 1463 N C ARG A 69 ? 29.34365 -26.99214 0.13104 0.401 8.93312 N ? A ? 68 N 1
   ATOM 1464 CA C ARG A 69 ? 29.56104 -27.78909 -1.06315 0.401 9.16602 C ? A ? 68 CA 1
   ATOM 1465 C C ARG A 69 ? 29.45960 -26.90282 -2.30471 0.401 10.66762 C ? A ? 68 C 1
   ATOM 1466 O C ARG A 69 ? 28.69640 -25.93676 -2.33133 0.401 9.99149 O ? A ? 68 O 1
   ATOM 1467 CB C ARG A 69 ? 28.53752 -28.91920 -1.15319 0.401 10.89748 C ? A ? 68 CB 1
   ATOM 1468 CG C ARG A 69 ? 28.86409 -30.12170 -0.27131 0.401 10.99871 C ? A ? 68 CG 1
   ATOM 1469 CD C ARG A 69 ? 27.77605 -31.18366 -0.32364 0.401 11.99139 C ? A ? 68 CD 1
   ATOM 1470 NE C ARG A 69 ? 27.63966 -31.78850 -1.64097 0.401 10.88951 N ? A ? 68 NE 1
   ATOM 1471 CZ C ARG A 69 ? 26.84188 -32.81264 -1.91272 0.401 18.71073 C ? A ? 68 CZ 1
   ATOM 1472 NH1 C ARG A 69 ? 26.11360 -33.39061 -0.97264 0.401 17.13083 N ? A ? 68 NH1 1
   ATOM 1473 NH2 C ARG A 69 ? 26.77852 -33.27257 -3.15843 0.401 16.48237 N ? A ? 68 NH2 1
   ATOM 1474 H C ARG A 69 ? 28.53922 -27.01626 0.43420 0.401 10.73196 H ? A ? 68 H 1
   ATOM 1475 HA C ARG A 69 ? 30.44382 -28.19004 -1.03399 0.401 11.01144 H ? A ? 68 HA 1
   ATOM 1476 HB2 C ARG A 69 ? 27.67208 -28.57781 -0.87865 0.401 13.08919 H ? A ? 68 HB2 1
   ATOM 1477 HB3 C ARG A 69 ? 28.49589 -29.22888 -2.07148 0.401 13.08919 H ? A ? 68 HB3 1
   ATOM 1478 HG2 C ARG A 69 ? 29.69328 -30.52354 -0.57440 0.401 13.21067 H ? A ? 68 HG2 1
   ATOM 1479 HG3 C ARG A 69 ? 28.95487 -29.82726 0.64845 0.401 13.21067 H ? A ? 68 HG3 1
   ATOM 1480 HD2 C ARG A 69 ? 27.99091 -31.88757 0.30822 0.401 14.40188 H ? A ? 68 HD2 1
   ATOM 1481 HD3 C ARG A 69 ? 26.92646 -30.77730 -0.09134 0.401 14.40188 H ? A ? 68 HD3 1
   ATOM 1482 HE C ARG A 69 ? 28.10654 -31.46053 -2.28445 0.401 13.07962 H ? A ? 68 HE 1
   ATOM 1483 HH11 C ARG A 69 ? 26.15057 -33.10363 -0.16278 0.401 20.56922 H ? A ? 68 HH11 1
   ATOM 1484 HH12 C ARG A 69 ? 25.60293 -34.05352 -1.17103 0.401 20.56922 H ? A ? 68 HH12 1
   ATOM 1485 HH21 C ARG A 69 ? 27.25136 -32.90653 -3.77652 0.401 19.79106 H ? A ? 68 HH21 1
   ATOM 1486 HH22 C ARG A 69 ? 26.26468 -33.93614 -3.34620 0.401 19.79106 H ? A ? 68 HH22 1
   ATOM 1487 N . PRO A 70 ? 30.22939 -27.22257 -3.35019 1.000 9.72432 N ? A ? 69 N 1
   ATOM 1488 CA . PRO A 70 ? 30.17806 -26.43330 -4.57268 1.000 11.86433 C ? A ? 69 CA 1
   ATOM 1489 C . PRO A 70 ? 28.82109 -26.40513 -5.22234 1.000 11.34361 C ? A ? 69 C 1
   ATOM 1490 O . PRO A 70 ? 28.53658 -25.45211 -5.91029 1.000 10.00726 O ? A ? 69 O 1
   ATOM 1491 CB . PRO A 70 ? 31.24882 -27.09684 -5.46640 1.000 11.12453 C ? A ? 69 CB 1
   ATOM 1492 CG . PRO A 70 ? 31.42434 -28.45599 -4.93643 1.000 14.67310 C ? A ? 69 CG 1
   ATOM 1493 CD . PRO A 70 ? 31.19894 -28.33159 -3.45016 1.000 11.27642 C ? A ? 69 CD 1
   ATOM 1494 HA . PRO A 70 ? 30.44932 -25.51936 -4.39368 1.000 14.24941 H ? A ? 69 HA 1
   ATOM 1495 HB2 . PRO A 70 ? 30.93790 -27.12281 -6.38485 1.000 13.36165 H ? A ? 69 HB2 1
   ATOM 1496 HB3 . PRO A 70 ? 32.07754 -26.59581 -5.41073 1.000 13.36165 H ? A ? 69 HB3 1
   ATOM 1497 HG2 . PRO A 70 ? 30.77284 -29.05294 -5.33656 1.000 17.61993 H ? A ? 69 HG2 1
   ATOM 1498 HG3 . PRO A 70 ? 32.32234 -28.77043 -5.12521 1.000 17.61993 H ? A ? 69 HG3 1
   ATOM 1499 HD2 . PRO A 70 ? 30.82663 -29.15037 -3.08700 1.000 13.54392 H ? A ? 69 HD2 1
   ATOM 1500 HD3 . PRO A 70 ? 32.02513 -28.11113 -2.99222 1.000 13.54392 H ? A ? 69 HD3 1
   ATOM 1501 N . GLU A 71 ? 27.95322 -27.37775 -4.97577 1.000 11.17434 N ? A ? 70 N 1
   ATOM 1502 CA . GLU A 71 ? 26.63108 -27.34521 -5.60194 1.000 12.42111 C ? A ? 70 CA 1
   ATOM 1503 C . GLU A 71 ? 25.78775 -26.12440 -5.20501 1.000 10.77407 C ? A ? 70 C 1
   ATOM 1504 O . GLU A 71 ? 24.81979 -25.79403 -5.89967 1.000 13.06716 O ? A ? 70 O 1
   ATOM 1505 CB . GLU A 71 ? 25.89477 -28.65623 -5.34951 1.000 20.46797 C ? A ? 70 CB 1
   ATOM 1506 CG . GLU A 71 ? 26.51878 -29.84638 -6.07078 1.000 22.44690 C ? A ? 70 CG 1
   ATOM 1507 CD . GLU A 71 ? 27.54287 -30.59926 -5.23349 1.000 32.46368 C ? A ? 70 CD 1
   ATOM 1508 OE1 . GLU A 71 ? 28.08288 -30.04227 -4.26023 1.000 34.59417 O ? A ? 70 OE1 1
   ATOM 1509 OE2 . GLU A 71 ? 27.80234 -31.78012 -5.55493 1.000 23.92812 O ? A ? 70 OE2 1
   ATOM 1510 H . GLU A 71 ? 28.09755 -28.05296 -4.46306 1.000 13.42143 H ? A ? 70 H 1
   ATOM 1511 HA . GLU A 71 ? 26.75178 -27.27098 -6.56153 1.000 14.91755 H ? A ? 70 HA 1
   ATOM 1512 HB2 . GLU A 71 ? 25.90666 -28.84448 -4.39803 1.000 24.57378 H ? A ? 70 HB2 1
   ATOM 1513 HB3 . GLU A 71 ? 24.97970 -28.56658 -5.65856 1.000 24.57378 H ? A ? 70 HB3 1
   ATOM 1514 HG2 . GLU A 71 ? 25.81585 -30.47036 -6.31043 1.000 26.94849 H ? A ? 70 HG2 1
   ATOM 1515 HG3 . GLU A 71 ? 26.96641 -29.52787 -6.87020 1.000 26.94849 H ? A ? 70 HG3 1
   ATOM 1516 N . ILE A 72 ? 26.11816 -25.43041 -4.11818 1.000 9.33855 N ? A ? 71 N 1
   ATOM 1517 CA . ILE A 72 ? 25.39643 -24.20208 -3.74644 1.000 8.97048 C ? A ? 71 CA 1
   ATOM 1518 C . ILE A 72 ? 25.39594 -23.21530 -4.91066 1.000 9.72822 C ? A ? 71 C 1
   ATOM 1519 O . ILE A 72 ? 24.41589 -22.48526 -5.14294 1.000 11.20462 O ? A ? 71 O 1
   ATOM 1520 CB . ILE A 72 ? 26.04799 -23.59473 -2.49182 1.000 7.76567 C ? A ? 71 CB 1
   ATOM 1521 CG1 . ILE A 72 ? 25.79008 -24.51557 -1.30185 1.000 7.12969 C ? A ? 71 CG1 1
   ATOM 1522 CG2 . ILE A 72 ? 25.56545 -22.14764 -2.25434 1.000 8.49055 C ? A ? 71 CG2 1
   ATOM 1523 CD1 . ILE A 72 ? 26.48144 -24.10224 -0.04222 1.000 8.11152 C ? A ? 71 CD1 1
   ATOM 1524 H . ILE A 72 ? 26.75229 -25.64279 -3.57746 1.000 11.21847 H ? A ? 71 H 1
   ATOM 1525 HA . ILE A 72 ? 24.47296 -24.41910 -3.54392 1.000 10.77679 H ? A ? 71 HA 1
   ATOM 1526 HB . ILE A 72 ? 27.00757 -23.53267 -2.61925 1.000 9.33102 H ? A ? 71 HB 1
   ATOM 1527 HG12 . ILE A 72 ? 24.83693 -24.53021 -1.12245 1.000 8.56785 H ? A ? 71 HG12 1
   ATOM 1528 HG13 . ILE A 72 ? 26.09894 -25.40699 -1.52741 1.000 8.56785 H ? A ? 71 HG13 1
   ATOM 1529 HG21 . ILE A 72 ? 25.84224 -21.86372 -1.36908 1.000 10.20088 H ? A ? 71 HG21 1
   ATOM 1530 HG22 . ILE A 72 ? 25.95981 -21.56907 -2.92564 1.000 10.20088 H ? A ? 71 HG22 1
   ATOM 1531 HG23 . ILE A 72 ? 24.59819 -22.12207 -2.32256 1.000 10.20088 H ? A ? 71 HG23 1
   ATOM 1532 HD11 . ILE A 72 ? 26.56151 -24.87277 0.54152 1.000 9.74604 H ? A ? 71 HD11 1
   ATOM 1533 HD12 . ILE A 72 ? 27.36239 -23.76135 -0.26275 1.000 9.74604 H ? A ? 71 HD12 1
   ATOM 1534 HD13 . ILE A 72 ? 25.95850 -23.41067 0.39272 1.000 9.74604 H ? A ? 71 HD13 1
   ATOM 1535 N . TRP A 73 ? 26.51921 -23.15660 -5.63382 1.000 10.74334 N ? A ? 72 N 1
   ATOM 1536 CA . TRP A 73 ? 26.71846 -22.15865 -6.68340 1.000 12.15347 C ? A ? 72 CA 1
   ATOM 1537 C . TRP A 73 ? 26.42906 -22.65822 -8.08533 1.000 14.29948 C ? A ? 72 C 1
   ATOM 1538 O . TRP A 73 ? 26.06009 -21.84745 -8.94891 1.000 22.27777 O ? A ? 72 O 1
   ATOM 1539 CB . TRP A 73 ? 28.15741 -21.62699 -6.64268 1.000 9.62361 C ? A ? 72 CB 1
   ATOM 1540 CG . TRP A 73 ? 28.40279 -20.81885 -5.42463 1.000 10.10146 C ? A ? 72 CG 1
   ATOM 1541 CD1 . TRP A 73 ? 28.10551 -19.50917 -5.26330 1.000 14.89833 C ? A ? 72 CD1 1
   ATOM 1542 CD2 . TRP A 73 ? 28.95178 -21.26570 -4.18015 1.000 9.05889 C ? A ? 72 CD2 1
   ATOM 1543 NE1 . TRP A 73 ? 28.42896 -19.10028 -3.98598 1.000 15.84578 N ? A ? 72 NE1 1
   ATOM 1544 CE2 . TRP A 73 ? 28.95982 -20.16380 -3.30714 1.000 10.03807 C ? A ? 72 CE2 1
   ATOM 1545 CE3 . TRP A 73 ? 29.44334 -22.49606 -3.71186 1.000 9.53840 C ? A ? 72 CE3 1
   ATOM 1546 CZ2 . TRP A 73 ? 29.43361 -20.24918 -2.00185 1.000 9.46763 C ? A ? 72 CZ2 1
   ATOM 1547 CZ3 . TRP A 73 ? 29.90852 -22.57457 -2.41436 1.000 9.29026 C ? A ? 72 CZ3 1
   ATOM 1548 CH2 . TRP A 73 ? 29.89868 -21.44590 -1.57247 1.000 8.45064 C ? A ? 72 CH2 1
   ATOM 1549 H . TRP A 73 ? 27.18583 -23.69041 -5.53248 1.000 12.90423 H ? A ? 72 H 1
   ATOM 1550 HA . TRP A 73 ? 26.11130 -21.42241 -6.50959 1.000 14.59638 H ? A ? 72 HA 1
   ATOM 1551 HB2 . TRP A 73 ? 28.77566 -22.37442 -6.64331 1.000 11.56054 H ? A ? 72 HB2 1
   ATOM 1552 HB3 . TRP A 73 ? 28.31420 -21.06609 -7.41838 1.000 11.56054 H ? A ? 72 HB3 1
   ATOM 1553 HD1 . TRP A 73 ? 27.73620 -18.96289 -5.91911 1.000 17.89021 H ? A ? 72 HD1 1
   ATOM 1554 HE1 . TRP A 73 ? 28.31588 -18.30888 -3.66898 1.000 19.02715 H ? A ? 72 HE1 1
   ATOM 1555 HE3 . TRP A 73 ? 29.45509 -23.24325 -4.26546 1.000 11.45830 H ? A ? 72 HE3 1
   ATOM 1556 HZ2 . TRP A 73 ? 29.43093 -19.50697 -1.44148 1.000 11.37337 H ? A ? 72 HZ2 1
   ATOM 1557 HZ3 . TRP A 73 ? 30.23292 -23.38429 -2.09183 1.000 11.16053 H ? A ? 72 HZ3 1
   ATOM 1558 HH2 . TRP A 73 ? 30.21856 -21.52423 -0.70273 1.000 10.15298 H ? A ? 72 HH2 1
   ATOM 1559 N . SER A 74 ? 26.60270 -23.92587 -8.33331 1.000 12.78457 N ? A ? 73 N 1
   ATOM 1560 CA . SER A 74 ? 26.30142 -24.46403 -9.66418 1.000 15.35721 C ? A ? 73 CA 1
   ATOM 1561 C . SER A 74 ? 24.80694 -24.67352 -9.83906 1.000 28.37380 C ? A ? 73 C 1
   ATOM 1562 O . SER A 74 ? 24.31636 -24.71733 -10.97341 1.000 27.03411 O ? A ? 73 O 1
   ATOM 1563 CB . SER A 74 ? 27.08452 -25.75706 -9.92483 1.000 17.83865 C ? A ? 73 CB 1
   ATOM 1564 OG . SER A 74 ? 26.73004 -26.78389 -9.04526 1.000 21.37620 O ? A ? 73 OG 1
   ATOM 1565 H . SER A 74 ? 26.89025 -24.50438 -7.76565 1.000 15.35370 H ? A ? 73 H 1
   ATOM 1566 HA . SER A 74 ? 26.60019 -23.84309 -10.34687 1.000 18.44086 H ? A ? 73 HA 1
   ATOM 1567 HB2 . SER A 74 ? 26.90359 -26.05053 -10.83149 1.000 21.41860 H ? A ? 73 HB2 1
   ATOM 1568 HB3 . SER A 74 ? 28.03077 -25.57204 -9.81862 1.000 21.41860 H ? A ? 73 HB3 1
   ATOM 1569 HG . SER A 74 ? 27.13695 -27.48995 -9.24898 1.000 25.66365 H ? A ? 73 HG 1
   ATOM 1570 N . ASP A 75 ? 24.08083 -24.71929 -8.73093 1.000 23.16976 N ? A ? 74 N 1
   ATOM 1571 CA . ASP A 75 ? 22.64277 -24.93303 -8.71677 1.000 24.83771 C ? A ? 74 CA 1
   ATOM 1572 C . ASP A 75 ? 21.98211 -23.81414 -7.91581 1.000 11.99633 C ? A ? 74 C 1
   ATOM 1573 O . ASP A 75 ? 21.30243 -24.07786 -6.90981 1.000 13.75912 O ? A ? 74 O 1
   ATOM 1574 CB . ASP A 75 ? 22.36250 -26.29449 -8.09199 1.000 19.45361 C ? A ? 74 CB 1
   ATOM 1575 CG . ASP A 75 ? 22.98727 -27.42551 -8.86832 1.000 31.98256 C ? A ? 74 CG 1
   ATOM 1576 OD1 . ASP A 75 ? 23.23978 -27.25020 -10.09014 1.000 34.25360 O ? A ? 74 OD1 1
   ATOM 1577 OD2 . ASP A 75 ? 23.20517 -28.50062 -8.26413 1.000 35.60609 O ? A ? 74 OD2 1
   ATOM 1578 H . ASP A 75 ? 24.41103 -24.62552 -7.94240 1.000 27.81593 H ? A ? 74 H 1
   ATOM 1579 HA . ASP A 75 ? 22.26971 -24.92506 -9.61212 1.000 29.81747 H ? A ? 74 HA 1
   ATOM 1580 HB2 . ASP A 75 ? 22.72454 -26.31098 -7.19224 1.000 23.35655 H ? A ? 74 HB2 1
   ATOM 1581 HB3 . ASP A 75 ? 21.40387 -26.44035 -8.06659 1.000 23.35655 H ? A ? 74 HB3 1
   ATOM 1582 N . ALA A 76 ? 22.12836 -22.56448 -8.34980 1.000 16.74562 N ? A ? 75 N 1
   ATOM 1583 CA . ALA A 76 ? 21.71947 -21.45397 -7.49311 1.000 17.14210 C ? A ? 75 CA 1
   ATOM 1584 C . ALA A 76 ? 20.21570 -21.47192 -7.22006 1.000 23.40305 C ? A ? 75 C 1
   ATOM 1585 O . ALA A 76 ? 19.77415 -21.13887 -6.11317 1.000 12.13823 O ? A ? 75 O 1
   ATOM 1586 CB . ALA A 76 ? 22.13388 -20.12883 -8.11552 1.000 21.30183 C ? A ? 75 CB 1
   ATOM 1587 H . ALA A 76 ? 22.45206 -22.33787 -9.11365 1.000 20.10696 H ? A ? 75 H 1
   ATOM 1588 HA . ALA A 76 ? 22.17505 -21.54283 -6.64138 1.000 20.58273 H ? A ? 75 HA 1
   ATOM 1589 HB1 . ALA A 76 ? 21.86011 -19.40558 -7.52997 1.000 25.57442 H ? A ? 75 HB1 1
   ATOM 1590 HB2 . ALA A 76 ? 23.09764 -20.11903 -8.22498 1.000 25.57442 H ? A ? 75 HB2 1
   ATOM 1591 HB3 . ALA A 76 ? 21.70193 -20.03677 -8.97914 1.000 25.57442 H ? A ? 75 HB3 1
   ATOM 1592 N . ALA A 77 ? 19.40936 -21.81553 -8.22613 1.000 18.42246 N ? A ? 76 N 1
   ATOM 1593 CA . ALA A 77 ? 17.96420 -21.76267 -8.03692 1.000 14.02458 C ? A ? 76 CA 1
   ATOM 1594 C . ALA A 77 ? 17.51065 -22.77947 -7.01173 1.000 10.27564 C ? A ? 76 C 1
   ATOM 1595 O . ALA A 77 ? 16.64494 -22.49613 -6.16684 1.000 10.47433 O ? A ? 76 O 1
   ATOM 1596 CB . ALA A 77 ? 17.25845 -22.00430 -9.36468 1.000 19.09146 C ? A ? 76 CB 1
   ATOM 1597 H . ALA A 77 ? 19.66767 -22.07484 -9.00436 1.000 22.11916 H ? A ? 76 H 1
   ATOM 1598 HA . ALA A 77 ? 17.72208 -20.87924 -7.71781 1.000 16.84172 H ? A ? 76 HA 1
   ATOM 1599 HB1 . ALA A 77 ? 16.29939 -21.97195 -9.22303 1.000 22.92197 H ? A ? 76 HB1 1
   ATOM 1600 HB2 . ALA A 77 ? 17.52342 -21.31467 -9.99325 1.000 22.92197 H ? A ? 76 HB2 1
   ATOM 1601 HB3 . ALA A 77 ? 17.51350 -22.87659 -9.70374 1.000 22.92197 H ? A ? 76 HB3 1
   ATOM 1602 N . SER A 78 ? 18.10062 -23.96081 -7.05362 1.000 12.06012 N ? A ? 77 N 1
   ATOM 1603 CA . SER A 78 ? 17.76110 -25.00309 -6.10471 1.000 11.98391 C ? A ? 77 CA 1
   ATOM 1604 C . SER A 78 ? 18.17302 -24.63547 -4.68544 1.000 10.96253 C ? A ? 77 C 1
   ATOM 1605 O . SER A 78 ? 17.43033 -24.91747 -3.72640 1.000 10.63152 O ? A ? 77 O 1
   ATOM 1606 H . SER A 78 ? 18.70366 -24.18638 -7.62376 1.000 14.48436 H ? A ? 77 H 1
   ATOM 1607 HA . SER A 78 ? 16.79774 -25.11585 -6.11519 1.000 14.39291 H ? A ? 77 HA 1
   ATOM 1608 CB A SER A 78 ? 18.40310 -26.33254 -6.50954 0.156 15.42737 C ? A ? 77 CB 1
   ATOM 1609 OG A SER A 78 ? 18.06763 -27.37115 -5.60779 0.156 15.06172 O ? A ? 77 OG 1
   ATOM 1610 HB2 A SER A 78 ? 18.08941 -26.57415 -7.39505 0.156 18.52505 H ? A ? 77 HB2 1
   ATOM 1611 HB3 A SER A 78 ? 19.36704 -26.22453 -6.51707 0.156 18.52505 H ? A ? 77 HB3 1
   ATOM 1612 HG A SER A 78 ? 18.45593 -28.08184 -5.83081 0.156 18.08628 H ? A ? 77 HG 1
   ATOM 1613 CB B SER A 78 ? 18.39719 -26.32064 -6.51470 0.844 11.80792 C ? A ? 77 CB 1
   ATOM 1614 OG B SER A 78 ? 17.77496 -26.85171 -7.66881 0.844 17.12020 O ? A ? 77 OG 1
   ATOM 1615 HB2 B SER A 78 ? 19.33645 -26.17053 -6.70486 0.844 14.18172 H ? A ? 77 HB2 1
   ATOM 1616 HB3 B SER A 78 ? 18.30331 -26.95497 -5.78688 0.844 14.18172 H ? A ? 77 HB3 1
   ATOM 1617 HG B SER A 78 ? 18.08163 -27.61595 -7.83464 0.844 20.55645 H ? A ? 77 HG 1
   ATOM 1618 N A PHE A 79 ? 19.35799 -24.03931 -4.49508 0.629 9.85430 N ? A ? 78 N 1
   ATOM 1619 CA A PHE A 79 ? 19.73606 -23.65709 -3.13493 0.629 9.70692 C ? A ? 78 CA 1
   ATOM 1620 C A PHE A 79 ? 18.85860 -22.48969 -2.64455 0.629 8.94894 C ? A ? 78 C 1
   ATOM 1621 O A PHE A 79 ? 18.47072 -22.44013 -1.47268 0.629 7.78747 O ? A ? 78 O 1
   ATOM 1622 CB A PHE A 79 ? 21.24296 -23.40461 -3.08951 0.629 7.99091 C ? A ? 78 CB 1
   ATOM 1623 CG A PHE A 79 ? 21.76935 -23.08626 -1.71452 0.629 6.51130 C ? A ? 78 CG 1
   ATOM 1624 CD1 A PHE A 79 ? 22.10701 -24.08332 -0.80791 0.629 7.63727 C ? A ? 78 CD1 1
   ATOM 1625 CD2 A PHE A 79 ? 21.96151 -21.76813 -1.34376 0.629 8.19420 C ? A ? 78 CD2 1
   ATOM 1626 CE1 A PHE A 79 ? 22.59441 -23.76428 0.42635 0.629 7.49508 C ? A ? 78 CE1 1
   ATOM 1627 CE2 A PHE A 79 ? 22.45279 -21.44934 -0.09148 0.629 7.47569 C ? A ? 78 CE2 1
   ATOM 1628 CZ A PHE A 79 ? 22.78105 -22.46320 0.77674 0.629 7.33358 C ? A ? 78 CZ 1
   ATOM 1629 H A PHE A 79 ? 19.93169 -23.85498 -5.10866 0.629 11.83738 H ? A ? 78 H 1
   ATOM 1630 HA A PHE A 79 ? 19.58074 -24.37316 -2.49931 0.629 11.66052 H ? A ? 78 HA 1
   ATOM 1631 HB2 A PHE A 79 ? 21.70110 -24.19962 -3.40409 0.629 9.60131 H ? A ? 78 HB2 1
   ATOM 1632 HB3 A PHE A 79 ? 21.44978 -22.65249 -3.66609 0.629 9.60131 H ? A ? 78 HB3 1
   ATOM 1633 HD1 A PHE A 79 ? 21.99993 -24.97639 -1.04423 0.629 9.17694 H ? A ? 78 HD1 1
   ATOM 1634 HD2 A PHE A 79 ? 21.75779 -21.08773 -1.94414 0.629 9.84526 H ? A ? 78 HD2 1
   ATOM 1635 HE1 A PHE A 79 ? 22.80007 -24.44015 1.03117 0.629 9.00631 H ? A ? 78 HE1 1
   ATOM 1636 HE2 A PHE A 79 ? 22.55980 -20.56048 0.16027 0.629 8.98304 H ? A ? 78 HE2 1
   ATOM 1637 HZ A PHE A 79 ? 23.13429 -22.25757 1.61211 0.629 8.81251 H ? A ? 78 HZ 1
   ATOM 1638 N B PHE A 79 ? 19.36854 -24.04792 -4.53428 0.371 11.00185 N ? A ? 78 N 1
   ATOM 1639 CA B PHE A 79 ? 19.79511 -23.55765 -3.22952 0.371 9.64164 C ? A ? 78 CA 1
   ATOM 1640 C B PHE A 79 ? 18.80518 -22.54937 -2.69602 0.371 9.25147 C ? A ? 78 C 1
   ATOM 1641 O B PHE A 79 ? 18.39229 -22.61696 -1.52808 0.371 8.85036 O ? A ? 78 O 1
   ATOM 1642 CB B PHE A 79 ? 21.15727 -22.87412 -3.31167 0.371 4.19007 C ? A ? 78 CB 1
   ATOM 1643 CG B PHE A 79 ? 21.71684 -22.52824 -1.95696 0.371 5.51330 C ? A ? 78 CG 1
   ATOM 1644 CD1 B PHE A 79 ? 22.07787 -23.53543 -1.09163 0.371 4.23278 C ? A ? 78 CD1 1
   ATOM 1645 CD2 B PHE A 79 ? 21.84587 -21.20618 -1.54275 0.371 5.80216 C ? A ? 78 CD2 1
   ATOM 1646 CE1 B PHE A 79 ? 22.58445 -23.23760 0.17924 0.371 5.32864 C ? A ? 78 CE1 1
   ATOM 1647 CE2 B PHE A 79 ? 22.35904 -20.89394 -0.29113 0.371 5.69349 C ? A ? 78 CE2 1
   ATOM 1648 CZ B PHE A 79 ? 22.71864 -21.91352 0.56950 0.371 5.09691 C ? A ? 78 CZ 1
   ATOM 1649 H B PHE A 79 ? 19.93933 -23.92528 -5.16576 0.371 13.21444 H ? A ? 78 H 1
   ATOM 1650 HA B PHE A 79 ? 19.86164 -24.32440 -2.63913 0.371 11.58218 H ? A ? 78 HA 1
   ATOM 1651 HB2 B PHE A 79 ? 21.78347 -23.46958 -3.75236 0.371 5.04030 H ? A ? 78 HB2 1
   ATOM 1652 HB3 B PHE A 79 ? 21.06816 -22.05207 -3.81881 0.371 5.04030 H ? A ? 78 HB3 1
   ATOM 1653 HD1 B PHE A 79 ? 21.98446 -24.42287 -1.35357 0.371 5.09156 H ? A ? 78 HD1 1
   ATOM 1654 HD2 B PHE A 79 ? 21.58403 -20.52040 -2.11375 0.371 6.97480 H ? A ? 78 HD2 1
   ATOM 1655 HE1 B PHE A 79 ? 22.82935 -23.92321 0.75792 0.371 6.40659 H ? A ? 78 HE1 1
   ATOM 1656 HE2 B PHE A 79 ? 22.45995 -20.00590 -0.03401 0.371 6.84440 H ? A ? 78 HE2 1
   ATOM 1657 HZ B PHE A 79 ? 23.05198 -21.71102 1.41376 0.371 6.12851 H ? A ? 78 HZ 1
   ATOM 1658 N . LYS A 80 ? 18.47791 -21.56429 -3.53221 1.000 9.65822 N ? A ? 79 N 1
   ATOM 1659 CA . LYS A 80 ? 17.56184 -20.50641 -3.12591 1.000 8.66152 C ? A ? 79 CA 1
   ATOM 1660 C . LYS A 80 ? 16.21718 -21.06404 -2.70771 1.000 7.80347 C ? A ? 79 C 1
   ATOM 1661 O . LYS A 80 ? 15.65094 -20.62566 -1.70870 1.000 7.72507 O ? A ? 79 O 1
   ATOM 1662 CB . LYS A 80 ? 17.41476 -19.47696 -4.24643 1.000 10.80841 C ? A ? 79 CB 1
   ATOM 1663 CG . LYS A 80 ? 16.59321 -18.26212 -3.83378 1.000 12.75901 C ? A ? 79 CG 1
   ATOM 1664 CD . LYS A 80 ? 16.60230 -17.20906 -4.92578 1.000 22.26534 C ? A ? 79 CD 1
   ATOM 1665 CE . LYS A 80 ? 15.80960 -15.99165 -4.49690 1.000 23.64308 C ? A ? 79 CE 1
   ATOM 1666 NZ . LYS A 80 ? 15.75821 -14.95577 -5.56813 1.000 36.52669 N ? A ? 79 NZ 1
   ATOM 1667 HA . LYS A 80 ? 17.93512 -20.04858 -2.35653 1.000 10.40604 H ? A ? 79 HA 1
   ATOM 1668 HB2 . LYS A 80 ? 18.29629 -19.16769 -4.50750 1.000 12.98230 H ? A ? 79 HB2 1
   ATOM 1669 HB3 . LYS A 80 ? 16.97261 -19.89492 -5.00188 1.000 12.98230 H ? A ? 79 HB3 1
   ATOM 1670 HG2 . LYS A 80 ? 15.67519 -18.53120 -3.67338 1.000 15.32303 H ? A ? 79 HG2 1
   ATOM 1671 HG3 . LYS A 80 ? 16.97064 -17.87405 -3.02889 1.000 15.32303 H ? A ? 79 HG3 1
   ATOM 1672 HD2 . LYS A 80 ? 17.51534 -16.93544 -5.10574 1.000 26.73063 H ? A ? 79 HD2 1
   ATOM 1673 HD3 . LYS A 80 ? 16.19998 -17.57186 -5.73040 1.000 26.73063 H ? A ? 79 HD3 1
   ATOM 1674 HE2 . LYS A 80 ? 14.90051 -16.25899 -4.28957 1.000 28.38391 H ? A ? 79 HE2 1
   ATOM 1675 HE3 . LYS A 80 ? 16.22641 -15.59831 -3.71431 1.000 28.38391 H ? A ? 79 HE3 1
   ATOM 1676 HZ1 . LYS A 80 ? 16.50611 -14.47339 -5.56124 1.000 43.84424 H ? A ? 79 HZ1 1
   ATOM 1677 HZ2 . LYS A 80 ? 15.67280 -15.34488 -6.36399 1.000 43.84424 H ? A ? 79 HZ2 1
   ATOM 1678 HZ3 . LYS A 80 ? 15.06424 -14.41462 -5.43523 1.000 43.84424 H ? A ? 79 HZ3 1
   ATOM 1679 H A LYS A 80 ? 18.73118 -21.53083 -4.35339 0.629 11.60208 H ? A ? 79 H 1
   ATOM 1680 H B LYS A 80 ? 18.77203 -21.48695 -4.33664 0.371 11.60208 H ? A ? 79 H 1
   ATOM 1681 N . GLN A 81 ? 15.69700 -22.05131 -3.44547 1.000 7.86831 N ? A ? 80 N 1
   ATOM 1682 CA . GLN A 81 ? 14.44218 -22.66735 -3.03695 1.000 7.60200 C ? A ? 80 CA 1
   ATOM 1683 C . GLN A 81 ? 14.55690 -23.24587 -1.62583 1.000 6.97010 C ? A ? 80 C 1
   ATOM 1684 O . GLN A 81 ? 13.62585 -23.10509 -0.83186 1.000 7.29737 O ? A ? 80 O 1
   ATOM 1685 H . GLN A 81 ? 16.04397 -22.37023 -4.16484 1.000 9.45419 H ? A ? 80 H 1
   ATOM 1686 HA . GLN A 81 ? 13.75278 -21.98524 -3.05537 1.000 9.13462 H ? A ? 80 HA 1
   ATOM 1687 CB A GLN A 81 ? 14.00482 -23.73339 -4.04081 0.485 8.59646 C ? A ? 80 CB 1
   ATOM 1688 CG A GLN A 81 ? 12.72426 -24.41703 -3.60038 0.485 12.18135 C ? A ? 80 CG 1
   ATOM 1689 CD A GLN A 81 ? 12.05116 -25.24240 -4.68052 0.485 18.27559 C ? A ? 80 CD 1
   ATOM 1690 OE1 A GLN A 81 ? 12.48254 -25.25872 -5.83686 0.485 24.21401 O ? A ? 80 OE1 1
   ATOM 1691 NE2 A GLN A 81 ? 10.97478 -25.93007 -4.29059 0.485 7.00652 N ? A ? 80 NE2 1
   ATOM 1692 HB2 A GLN A 81 ? 13.84864 -23.31729 -4.90300 0.485 10.32797 H ? A ? 80 HB2 1
   ATOM 1693 HB3 A GLN A 81 ? 14.69973 -24.40574 -4.11793 0.485 10.32797 H ? A ? 80 HB3 1
   ATOM 1694 HG2 A GLN A 81 ? 12.92881 -25.01183 -2.86196 0.485 14.62983 H ? A ? 80 HG2 1
   ATOM 1695 HG3 A GLN A 81 ? 12.09318 -23.73812 -3.31451 0.485 14.62983 H ? A ? 80 HG3 1
   ATOM 1696 HE21 A GLN A 81 ? 10.70842 -25.88524 -3.47410 0.485 8.42004 H ? A ? 80 HE21 1
   ATOM 1697 HE22 A GLN A 81 ? 10.54800 -26.41772 -4.85596 0.485 8.42004 H ? A ? 80 HE22 1
   ATOM 1698 CB B GLN A 81 ? 14.03792 -23.79067 -4.01078 0.515 8.63599 C ? A ? 80 CB 1
   ATOM 1699 CG B GLN A 81 ? 13.48999 -23.36434 -5.36407 0.515 7.02364 C ? A ? 80 CG 1
   ATOM 1700 CD B GLN A 81 ? 12.17876 -22.61078 -5.28937 0.515 7.23448 C ? A ? 80 CD 1
   ATOM 1701 OE1 B GLN A 81 ? 12.07611 -21.50043 -5.81358 0.515 10.52872 O ? A ? 80 OE1 1
   ATOM 1702 NE2 B GLN A 81 ? 11.17505 -23.20914 -4.67301 0.515 6.85770 N ? A ? 80 NE2 1
   ATOM 1703 HB2 B GLN A 81 ? 14.82223 -24.33505 -4.18224 0.515 10.37541 H ? A ? 80 HB2 1
   ATOM 1704 HB3 B GLN A 81 ? 13.35040 -24.32479 -3.58308 0.515 10.37541 H ? A ? 80 HB3 1
   ATOM 1705 HG2 B GLN A 81 ? 14.13849 -22.78493 -5.79376 0.515 8.44059 H ? A ? 80 HG2 1
   ATOM 1706 HG3 B GLN A 81 ? 13.34384 -24.15670 -5.90416 0.515 8.44059 H ? A ? 80 HG3 1
   ATOM 1707 HE21 B GLN A 81 ? 11.28331 -23.99286 -4.33588 0.515 8.24146 H ? A ? 80 HE21 1
   ATOM 1708 HE22 B GLN A 81 ? 10.41341 -22.81493 -4.60893 0.515 8.24146 H ? A ? 80 HE22 1
   ATOM 1709 N A LYS A 82 ? 15.68895 -23.87559 -1.30777 0.201 7.77695 N ? A ? 81 N 1
   ATOM 1710 CA A LYS A 82 ? 15.85358 -24.48252 0.00985 0.201 8.16796 C ? A ? 81 CA 1
   ATOM 1711 C A LYS A 82 ? 15.84935 -23.43354 1.11694 0.201 7.02884 C ? A ? 81 C 1
   ATOM 1712 O A LYS A 82 ? 15.15264 -23.59255 2.12383 0.201 7.51935 O ? A ? 81 O 1
   ATOM 1713 CB A LYS A 82 ? 17.12998 -25.32075 0.05008 0.201 10.00313 C ? A ? 81 CB 1
   ATOM 1714 CG A LYS A 82 ? 17.03085 -26.64070 -0.71790 0.201 8.76878 C ? A ? 81 CG 1
   ATOM 1715 CD A LYS A 82 ? 17.78690 -27.74909 0.01697 0.201 11.29087 C ? A ? 81 CD 1
   ATOM 1716 CE A LYS A 82 ? 17.88599 -29.03364 -0.80196 0.201 9.15359 C ? A ? 81 CE 1
   ATOM 1717 NZ A LYS A 82 ? 16.59406 -29.78048 -0.85788 0.201 12.73361 N ? A ? 81 NZ 1
   ATOM 1718 H A LYS A 82 ? 16.36661 -23.96375 -1.82988 0.201 9.34456 H ? A ? 81 H 1
   ATOM 1719 HA A LYS A 82 ? 15.10362 -25.07666 0.16943 0.201 9.81376 H ? A ? 81 HA 1
   ATOM 1720 HB2 A LYS A 82 ? 17.85298 -24.80540 -0.34053 0.201 12.01597 H ? A ? 81 HB2 1
   ATOM 1721 HB3 A LYS A 82 ? 17.33461 -25.53160 0.97451 0.201 12.01597 H ? A ? 81 HB3 1
   ATOM 1722 HG2 A LYS A 82 ? 16.09991 -26.90169 -0.79625 0.201 10.53475 H ? A ? 81 HG2 1
   ATOM 1723 HG3 A LYS A 82 ? 17.42066 -26.53344 -1.59963 0.201 10.53475 H ? A ? 81 HG3 1
   ATOM 1724 HD2 A LYS A 82 ? 18.68782 -27.44508 0.20885 0.201 13.56126 H ? A ? 81 HD2 1
   ATOM 1725 HD3 A LYS A 82 ? 17.32313 -27.95506 0.84365 0.201 13.56126 H ? A ? 81 HD3 1
   ATOM 1726 HE2 A LYS A 82 ? 18.14379 -28.81121 -1.71024 0.201 10.99652 H ? A ? 81 HE2 1
   ATOM 1727 HE3 A LYS A 82 ? 18.55145 -29.61443 -0.40101 0.201 10.99652 H ? A ? 81 HE3 1
   ATOM 1728 HZ1 A LYS A 82 ? 16.68349 -30.50580 -1.36582 0.201 15.29254 H ? A ? 81 HZ1 1
   ATOM 1729 HZ2 A LYS A 82 ? 16.35080 -30.02964 -0.03883 0.201 15.29254 H ? A ? 81 HZ2 1
   ATOM 1730 HZ3 A LYS A 82 ? 15.95784 -29.26270 -1.20318 0.201 15.29254 H ? A ? 81 HZ3 1
   ATOM 1731 N B LYS A 82 ? 15.67868 -23.89758 -1.29502 0.328 7.86235 N ? A ? 81 N 1
   ATOM 1732 CA B LYS A 82 ? 15.79326 -24.51501 0.02676 0.328 8.07088 C ? A ? 81 CA 1
   ATOM 1733 C B LYS A 82 ? 15.84656 -23.48156 1.14407 0.328 7.00884 C ? A ? 81 C 1
   ATOM 1734 O B LYS A 82 ? 15.20995 -23.67689 2.18550 0.328 7.61400 O ? A ? 81 O 1
   ATOM 1735 CB B LYS A 82 ? 16.98956 -25.46036 0.11489 0.328 9.04272 C ? A ? 81 CB 1
   ATOM 1736 CG B LYS A 82 ? 16.62347 -26.93709 -0.02395 0.328 15.05373 C ? A ? 81 CG 1
   ATOM 1737 CD B LYS A 82 ? 17.78509 -27.85270 0.34108 0.328 12.01648 C ? A ? 81 CD 1
   ATOM 1738 CE B LYS A 82 ? 17.38815 -29.31909 0.27706 0.328 15.12848 C ? A ? 81 CE 1
   ATOM 1739 NZ B LYS A 82 ? 16.89802 -29.73032 -1.07292 0.328 13.62164 N ? A ? 81 NZ 1
   ATOM 1740 H B LYS A 82 ? 16.36593 -23.99283 -1.80316 0.328 9.44703 H ? A ? 81 H 1
   ATOM 1741 HA B LYS A 82 ? 14.99595 -25.05298 0.15247 0.328 9.69727 H ? A ? 81 HA 1
   ATOM 1742 HB2 B LYS A 82 ? 17.61176 -25.24205 -0.59652 0.328 10.86348 H ? A ? 81 HB2 1
   ATOM 1743 HB3 B LYS A 82 ? 17.41702 -25.34175 0.97750 0.328 10.86348 H ? A ? 81 HB3 1
   ATOM 1744 HG2 B LYS A 82 ? 15.88198 -27.13890 0.56797 0.328 18.07669 H ? A ? 81 HG2 1
   ATOM 1745 HG3 B LYS A 82 ? 16.37294 -27.11853 -0.94330 0.328 18.07669 H ? A ? 81 HG3 1
   ATOM 1746 HD2 B LYS A 82 ? 18.51486 -27.70804 -0.28133 0.328 14.43199 H ? A ? 81 HD2 1
   ATOM 1747 HD3 B LYS A 82 ? 18.07623 -27.65595 1.24520 0.328 14.43199 H ? A ? 81 HD3 1
   ATOM 1748 HE2 B LYS A 82 ? 18.16008 -29.86493 0.49406 0.328 18.16640 H ? A ? 81 HE2 1
   ATOM 1749 HE3 B LYS A 82 ? 16.67662 -29.48179 0.91593 0.328 18.16640 H ? A ? 81 HE3 1
   ATOM 1750 HZ1 B LYS A 82 ? 16.68146 -30.59355 -1.06819 0.328 16.35818 H ? A ? 81 HZ1 1
   ATOM 1751 HZ2 B LYS A 82 ? 16.17982 -29.25356 -1.29425 0.328 16.35818 H ? A ? 81 HZ2 1
   ATOM 1752 HZ3 B LYS A 82 ? 17.53319 -29.59520 -1.68153 0.328 16.35818 H ? A ? 81 HZ3 1
   ATOM 1753 N C LYS A 82 ? 15.66604 -23.93114 -1.30878 0.471 7.56033 N ? A ? 81 N 1
   ATOM 1754 CA C LYS A 82 ? 15.80498 -24.51141 0.01919 0.471 8.05141 C ? A ? 81 CA 1
   ATOM 1755 C C LYS A 82 ? 15.90510 -23.44590 1.09458 0.471 7.10380 C ? A ? 81 C 1
   ATOM 1756 O C LYS A 82 ? 15.31416 -23.62458 2.16049 0.471 6.98919 O ? A ? 81 O 1
   ATOM 1757 CB C LYS A 82 ? 16.96846 -25.49415 0.11960 0.471 8.35370 C ? A ? 81 CB 1
   ATOM 1758 CG C LYS A 82 ? 16.64196 -26.89545 -0.40203 0.471 16.66171 C ? A ? 81 CG 1
   ATOM 1759 CD C LYS A 82 ? 17.71096 -27.89283 0.02096 0.471 7.48542 C ? A ? 81 CD 1
   ATOM 1760 CE C LYS A 82 ? 17.26303 -29.33710 -0.08891 0.471 16.02375 C ? A ? 81 CE 1
   ATOM 1761 NZ C LYS A 82 ? 16.83280 -29.73206 -1.45062 0.471 8.16692 N ? A ? 81 NZ 1
   ATOM 1762 H C LYS A 82 ? 16.33190 -24.06723 -1.83576 0.471 9.08461 H ? A ? 81 H 1
   ATOM 1763 HA C LYS A 82 ? 15.00147 -25.03173 0.17582 0.471 9.67390 H ? A ? 81 HA 1
   ATOM 1764 HB2 C LYS A 82 ? 17.71184 -25.15082 -0.40041 0.471 10.03665 H ? A ? 81 HB2 1
   ATOM 1765 HB3 C LYS A 82 ? 17.22583 -25.57790 1.05108 0.471 10.03665 H ? A ? 81 HB3 1
   ATOM 1766 HG2 C LYS A 82 ? 15.79004 -27.18546 -0.04002 0.471 20.00627 H ? A ? 81 HG2 1
   ATOM 1767 HG3 C LYS A 82 ? 16.60241 -26.87925 -1.37108 0.471 20.00627 H ? A ? 81 HG3 1
   ATOM 1768 HD2 C LYS A 82 ? 18.48899 -27.77922 -0.54707 0.471 8.99471 H ? A ? 81 HD2 1
   ATOM 1769 HD3 C LYS A 82 ? 17.94848 -27.72520 0.94637 0.471 8.99471 H ? A ? 81 HD3 1
   ATOM 1770 HE2 C LYS A 82 ? 18.00140 -29.91256 0.16518 0.471 19.24071 H ? A ? 81 HE2 1
   ATOM 1771 HE3 C LYS A 82 ? 16.51237 -29.47693 0.50929 0.471 19.24071 H ? A ? 81 HE3 1
   ATOM 1772 HZ1 C LYS A 82 ? 16.22029 -30.37589 -1.40157 0.471 9.81252 H ? A ? 81 HZ1 1
   ATOM 1773 HZ2 C LYS A 82 ? 16.48272 -29.03201 -1.87427 0.471 9.81252 H ? A ? 81 HZ2 1
   ATOM 1774 HZ3 C LYS A 82 ? 17.53023 -30.03170 -1.91528 0.471 9.81252 H ? A ? 81 HZ3 1
   ATOM 1775 N A GLN A 83 ? 16.62583 -22.35381 0.96063 0.201 6.81850 N ? A ? 82 N 1
   ATOM 1776 CA A GLN A 83 ? 16.65835 -21.35236 2.02271 0.201 6.41561 C ? A ? 82 CA 1
   ATOM 1777 C A GLN A 83 ? 15.35915 -20.55559 2.08549 0.201 5.95452 C ? A ? 82 C 1
   ATOM 1778 O A GLN A 83 ? 14.99116 -20.05803 3.15196 0.201 5.07292 O ? A ? 82 O 1
   ATOM 1779 CB A GLN A 83 ? 17.88156 -20.43675 1.90848 0.201 5.89482 C ? A ? 82 CB 1
   ATOM 1780 CG A GLN A 83 ? 17.99796 -19.65463 0.60580 0.201 7.99270 C ? A ? 82 CG 1
   ATOM 1781 CD A GLN A 83 ? 17.37624 -18.26699 0.67473 0.201 7.54494 C ? A ? 82 CD 1
   ATOM 1782 OE1 A GLN A 83 ? 16.61391 -17.95088 1.58777 0.201 9.49698 O ? A ? 82 OE1 1
   ATOM 1783 NE2 A GLN A 83 ? 17.70040 -17.43037 -0.31031 0.201 8.38090 N ? A ? 82 NE2 1
   ATOM 1784 H A GLN A 83 ? 17.12089 -22.18762 0.27734 0.201 8.19442 H ? A ? 82 H 1
   ATOM 1785 HA A GLN A 83 ? 16.75880 -21.81648 2.86853 0.201 7.71094 H ? A ? 82 HA 1
   ATOM 1786 HB2 A GLN A 83 ? 17.84695 -19.79034 2.63088 0.201 7.08600 H ? A ? 82 HB2 1
   ATOM 1787 HB3 A GLN A 83 ? 18.67939 -20.98245 1.98954 0.201 7.08600 H ? A ? 82 HB3 1
   ATOM 1788 HG2 A GLN A 83 ? 18.93692 -19.54880 0.38659 0.201 9.60346 H ? A ? 82 HG2 1
   ATOM 1789 HG3 A GLN A 83 ? 17.54669 -20.14766 -0.09717 0.201 9.60346 H ? A ? 82 HG3 1
   ATOM 1790 HE21 A GLN A 83 ? 18.23238 -17.68744 -0.93522 0.201 10.06930 H ? A ? 82 HE21 1
   ATOM 1791 HE22 A GLN A 83 ? 17.37765 -16.63330 -0.32120 0.201 10.06930 H ? A ? 82 HE22 1
   ATOM 1792 N B GLN A 83 ? 16.61911 -22.39843 0.97544 0.328 7.02546 N ? A ? 82 N 1
   ATOM 1793 CA B GLN A 83 ? 16.65764 -21.39842 2.03639 0.328 6.51458 C ? A ? 82 CA 1
   ATOM 1794 C B GLN A 83 ? 15.33367 -20.64197 2.12696 0.328 6.34428 C ? A ? 82 C 1
   ATOM 1795 O B GLN A 83 ? 14.90294 -20.28646 3.23162 0.328 6.22097 O ? A ? 82 O 1
   ATOM 1796 CB B GLN A 83 ? 17.85902 -20.44616 1.92756 0.328 4.92527 C ? A ? 82 CB 1
   ATOM 1797 CG B GLN A 83 ? 18.02600 -19.73778 0.57758 0.328 7.51512 C ? A ? 82 CG 1
   ATOM 1798 CD B GLN A 83 ? 17.42242 -18.32941 0.52660 0.328 7.87834 C ? A ? 82 CD 1
   ATOM 1799 OE1 B GLN A 83 ? 16.52006 -17.98671 1.29091 0.328 6.36167 O ? A ? 82 OE1 1
   ATOM 1800 NE2 B GLN A 83 ? 17.92351 -17.51021 -0.39876 0.328 8.41914 N ? A ? 82 NE2 1
   ATOM 1801 H B GLN A 83 ? 17.10592 -22.23146 0.28643 0.328 8.44277 H ? A ? 82 H 1
   ATOM 1802 HA B GLN A 83 ? 16.80018 -21.86570 2.87438 0.328 7.82971 H ? A ? 82 HA 1
   ATOM 1803 HB2 B GLN A 83 ? 17.76371 -19.75758 2.60408 0.328 5.92253 H ? A ? 82 HB2 1
   ATOM 1804 HB3 B GLN A 83 ? 18.66788 -20.95749 2.08628 0.328 5.92253 H ? A ? 82 HB3 1
   ATOM 1805 HG2 B GLN A 83 ? 18.97313 -19.65845 0.38378 0.328 9.03036 H ? A ? 82 HG2 1
   ATOM 1806 HG3 B GLN A 83 ? 17.59053 -20.26877 -0.10748 0.328 9.03036 H ? A ? 82 HG3 1
   ATOM 1807 HE21 B GLN A 83 ? 18.54842 -17.78392 -0.92239 0.328 10.11519 H ? A ? 82 HE21 1
   ATOM 1808 HE22 B GLN A 83 ? 17.62175 -16.70821 -0.47188 0.328 10.11519 H ? A ? 82 HE22 1
   ATOM 1809 N C GLN A 83 ? 16.64231 -22.34241 0.86181 0.471 6.84850 N ? A ? 82 N 1
   ATOM 1810 CA C GLN A 83 ? 16.71495 -21.32317 1.90769 0.471 5.42432 C ? A ? 82 CA 1
   ATOM 1811 C C GLN A 83 ? 15.36574 -20.63889 2.08955 0.471 5.91601 C ? A ? 82 C 1
   ATOM 1812 O C GLN A 83 ? 14.95240 -20.36663 3.22201 0.471 6.81915 O ? A ? 82 O 1
   ATOM 1813 CB C GLN A 83 ? 17.88676 -20.33399 1.75560 0.471 7.89124 C ? A ? 82 CB 1
   ATOM 1814 CG C GLN A 83 ? 17.88341 -19.39705 0.55151 0.471 7.38539 C ? A ? 82 CG 1
   ATOM 1815 CD C GLN A 83 ? 17.31628 -18.02295 0.84398 0.471 6.76230 C ? A ? 82 CD 1
   ATOM 1816 OE1 C GLN A 83 ? 16.44189 -17.85455 1.70197 0.471 7.96307 O ? A ? 82 OE1 1
   ATOM 1817 NE2 C GLN A 83 ? 17.79567 -17.02143 0.12068 0.471 9.55510 N ? A ? 82 NE2 1
   ATOM 1818 H C GLN A 83 ? 17.08389 -22.17494 0.14309 0.471 8.23041 H ? A ? 82 H 1
   ATOM 1819 HA C GLN A 83 ? 16.93618 -21.77903 2.73483 0.471 6.52139 H ? A ? 82 HA 1
   ATOM 1820 HB2 C GLN A 83 ? 17.90188 -19.77097 2.54533 0.471 9.48171 H ? A ? 82 HB2 1
   ATOM 1821 HB3 C GLN A 83 ? 18.70503 -20.85211 1.70183 0.471 9.48171 H ? A ? 82 HB3 1
   ATOM 1822 HG2 C GLN A 83 ? 18.79627 -19.28029 0.24498 0.471 8.87468 H ? A ? 82 HG2 1
   ATOM 1823 HG3 C GLN A 83 ? 17.34578 -19.79462 -0.15120 0.471 8.87468 H ? A ? 82 HG3 1
   ATOM 1824 HE21 C GLN A 83 ? 18.39626 -17.17117 -0.47637 0.471 11.47834 H ? A ? 82 HE21 1
   ATOM 1825 HE22 C GLN A 83 ? 17.50620 -16.22174 0.24832 0.471 11.47834 H ? A ? 82 HE22 1
   ATOM 1826 N A GLN A 84 ? 14.64398 -20.42031 0.97372 0.201 6.72124 N ? A ? 83 N 1
   ATOM 1827 CA A GLN A 84 ? 13.35549 -19.73686 1.03692 0.201 6.66231 C ? A ? 83 CA 1
   ATOM 1828 C A GLN A 84 ? 12.30630 -20.61263 1.70668 0.201 6.35240 C ? A ? 83 C 1
   ATOM 1829 O A GLN A 84 ? 11.45635 -20.11263 2.45781 0.201 7.08668 O ? A ? 83 O 1
   ATOM 1830 CB A GLN A 84 ? 12.92244 -19.31344 -0.36277 0.201 7.06889 C ? A ? 83 CB 1
   ATOM 1831 CG A GLN A 84 ? 13.70070 -18.12658 -0.89268 0.201 8.34786 C ? A ? 83 CG 1
   ATOM 1832 CD A GLN A 84 ? 13.39507 -16.84706 -0.13374 0.201 10.87156 C ? A ? 83 CD 1
   ATOM 1833 OE1 A GLN A 84 ? 13.98293 -16.57995 0.92084 0.201 13.84999 O ? A ? 83 OE1 1
   ATOM 1834 NE2 A GLN A 84 ? 12.47659 -16.04766 -0.66546 0.201 12.06580 N ? A ? 83 NE2 1
   ATOM 1835 H A GLN A 84 ? 14.87296 -20.70506 0.19521 0.201 8.07770 H ? A ? 83 H 1
   ATOM 1836 HA A GLN A 84 ? 13.44393 -18.93013 1.56822 0.201 8.00698 H ? A ? 83 HA 1
   ATOM 1837 HB2 A GLN A 84 ? 13.05838 -20.05601 -0.97188 0.201 8.49489 H ? A ? 83 HB2 1
   ATOM 1838 HB3 A GLN A 84 ? 11.98380 -19.06972 -0.34105 0.201 8.49489 H ? A ? 83 HB3 1
   ATOM 1839 HG2 A GLN A 84 ? 14.65013 -18.30688 -0.80919 0.201 10.02965 H ? A ? 83 HG2 1
   ATOM 1840 HG3 A GLN A 84 ? 13.47028 -17.98651 -1.82444 0.201 10.02965 H ? A ? 83 HG3 1
   ATOM 1841 HE21 A GLN A 84 ? 12.09023 -16.26671 -1.40191 0.201 14.49118 H ? A ? 83 HE21 1
   ATOM 1842 HE22 A GLN A 84 ? 12.26844 -15.31118 -0.27319 0.201 14.49118 H ? A ? 83 HE22 1
   ATOM 1843 N B GLN A 84 ? 14.67027 -20.39609 0.99526 0.328 6.59854 N ? A ? 83 N 1
   ATOM 1844 CA B GLN A 84 ? 13.37175 -19.72908 1.03956 0.328 6.42836 C ? A ? 83 CA 1
   ATOM 1845 C B GLN A 84 ? 12.32827 -20.60822 1.72586 0.328 6.29907 C ? A ? 83 C 1
   ATOM 1846 O B GLN A 84 ? 11.49309 -20.10855 2.49534 0.328 6.79661 O ? A ? 83 O 1
   ATOM 1847 CB B GLN A 84 ? 12.91812 -19.37365 -0.37595 0.328 7.31512 C ? A ? 83 CB 1
   ATOM 1848 CG B GLN A 84 ? 13.70762 -18.25859 -1.01985 0.328 8.47240 C ? A ? 83 CG 1
   ATOM 1849 CD B GLN A 84 ? 13.43295 -16.90812 -0.38299 0.328 6.78713 C ? A ? 83 CD 1
   ATOM 1850 OE1 B GLN A 84 ? 14.28181 -16.38850 0.34255 0.328 13.51901 O ? A ? 83 OE1 1
   ATOM 1851 NE2 B GLN A 84 ? 12.26974 -16.31667 -0.67103 0.328 5.40937 N ? A ? 83 NE2 1
   ATOM 1852 H B GLN A 84 ? 14.94476 -20.60114 0.20646 0.328 7.93046 H ? A ? 83 H 1
   ATOM 1853 HA B GLN A 84 ? 13.45826 -18.90578 1.54513 0.328 7.72624 H ? A ? 83 HA 1
   ATOM 1854 HB2 B GLN A 84 ? 13.00885 -20.15982 -0.93683 0.328 8.79036 H ? A ? 83 HB2 1
   ATOM 1855 HB3 B GLN A 84 ? 11.98956 -19.09511 -0.34283 0.328 8.79036 H ? A ? 83 HB3 1
   ATOM 1856 HG2 B GLN A 84 ? 14.65472 -18.44720 -0.92864 0.328 10.17909 H ? A ? 83 HG2 1
   ATOM 1857 HG3 B GLN A 84 ? 13.46938 -18.20263 -1.95847 0.328 10.17909 H ? A ? 83 HG3 1
   ATOM 1858 HE21 B GLN A 84 ? 11.71071 -16.70171 -1.19908 0.328 6.50346 H ? A ? 83 HE21 1
   ATOM 1859 HE22 B GLN A 84 ? 12.08019 -15.55100 -0.32835 0.328 6.50346 H ? A ? 83 HE22 1
   ATOM 1860 N C GLN A 84 ? 14.65066 -20.37020 0.99419 0.471 6.51563 N ? A ? 83 N 1
   ATOM 1861 CA C GLN A 84 ? 13.35013 -19.71480 1.11182 0.471 6.89219 C ? A ? 83 CA 1
   ATOM 1862 C C GLN A 84 ? 12.32668 -20.63133 1.78097 0.471 5.91529 C ? A ? 83 C 1
   ATOM 1863 O C GLN A 84 ? 11.50190 -20.18265 2.59598 0.471 6.58328 O ? A ? 83 O 1
   ATOM 1864 CB C GLN A 84 ? 12.87606 -19.28034 -0.27226 0.471 6.52500 C ? A ? 83 CB 1
   ATOM 1865 CG C GLN A 84 ? 13.63808 -18.10068 -0.78836 0.471 7.70705 C ? A ? 83 CG 1
   ATOM 1866 CD C GLN A 84 ? 13.28989 -16.82405 -0.05175 0.471 7.38581 C ? A ? 83 CD 1
   ATOM 1867 OE1 C GLN A 84 ? 14.12417 -16.26808 0.65974 0.471 9.35322 O ? A ? 83 OE1 1
   ATOM 1868 NE2 C GLN A 84 ? 12.06285 -16.36703 -0.21137 0.471 8.46276 N ? A ? 83 NE2 1
   ATOM 1869 H C GLN A 84 ? 14.89147 -20.55345 0.18919 0.471 7.83097 H ? A ? 83 H 1
   ATOM 1870 HA C GLN A 84 ? 13.43631 -18.92251 1.66478 0.471 8.28284 H ? A ? 83 HA 1
   ATOM 1871 HB2 C GLN A 84 ? 12.99750 -20.01455 -0.89442 0.471 7.84221 H ? A ? 83 HB2 1
   ATOM 1872 HB3 C GLN A 84 ? 11.93819 -19.03734 -0.22485 0.471 7.84221 H ? A ? 83 HB3 1
   ATOM 1873 HG2 C GLN A 84 ? 14.58803 -18.26311 -0.67831 0.471 9.26067 H ? A ? 83 HG2 1
   ATOM 1874 HG3 C GLN A 84 ? 13.42977 -17.97381 -1.72719 0.471 9.26067 H ? A ? 83 HG3 1
   ATOM 1875 HE21 C GLN A 84 ? 11.50801 -16.79095 -0.71342 0.471 10.16753 H ? A ? 83 HE21 1
   ATOM 1876 HE22 C GLN A 84 ? 11.81769 -15.64516 0.18661 0.471 10.16753 H ? A ? 83 HE22 1
   ATOM 1877 N . ALA A 85 ? 12.34730 -21.92854 1.46017 1.000 6.39059 N ? A ? 84 N 1
   ATOM 1878 CA . ALA A 85 ? 11.42419 -22.85346 2.09124 1.000 7.02100 C ? A ? 84 CA 1
   ATOM 1879 C . ALA A 85 ? 11.73119 -22.96037 3.59047 1.000 6.90911 C ? A ? 84 C 1
   ATOM 1880 O . ALA A 85 ? 10.81676 -22.96783 4.41236 1.000 7.79182 O ? A ? 84 O 1
   ATOM 1881 CB . ALA A 85 ? 11.53502 -24.23018 1.43594 1.000 8.56760 C ? A ? 84 CB 1
   ATOM 1882 HA . ALA A 85 ? 10.51558 -22.53533 1.97238 1.000 8.43741 H ? A ? 84 HA 1
   ATOM 1883 HB1 . ALA A 85 ? 10.92143 -24.83946 1.87547 1.000 10.29333 H ? A ? 84 HB1 1
   ATOM 1884 HB2 . ALA A 85 ? 11.30719 -24.15196 0.49633 1.000 10.29333 H ? A ? 84 HB2 1
   ATOM 1885 HB3 . ALA A 85 ? 12.44513 -24.55232 1.52992 1.000 10.29333 H ? A ? 84 HB3 1
   ATOM 1886 H A ALA A 85 ? 12.90653 -22.30599 0.92689 0.201 7.68092 H ? A ? 84 H 1
   ATOM 1887 H B ALA A 85 ? 12.89318 -22.30528 0.91273 0.328 7.68092 H ? A ? 84 H 1
   ATOM 1888 H C ALA A 85 ? 12.88025 -22.28685 0.88817 0.471 7.68092 H ? A ? 84 H 1
   ATOM 1889 N . PHE A 86 ? 13.01895 -23.00040 3.94429 1.000 6.52045 N ? A ? 85 N 1
   ATOM 1890 CA . PHE A 86 ? 13.41726 -22.97539 5.34967 1.000 6.19769 C ? A ? 85 CA 1
   ATOM 1891 C . PHE A 86 ? 12.85072 -21.73960 6.04468 1.000 5.88489 C ? A ? 85 C 1
   ATOM 1892 O . PHE A 86 ? 12.27933 -21.83563 7.12488 1.000 6.00444 O ? A ? 85 O 1
   ATOM 1893 CB . PHE A 86 ? 14.94989 -23.00812 5.44808 1.000 6.18148 C ? A ? 85 CB 1
   ATOM 1894 CG . PHE A 86 ? 15.48423 -22.57247 6.79385 1.000 5.78280 C ? A ? 85 CG 1
   ATOM 1895 CD1 . PHE A 86 ? 15.21102 -23.28926 7.94628 1.000 5.88693 C ? A ? 85 CD1 1
   ATOM 1896 CD2 . PHE A 86 ? 16.21980 -21.40491 6.89577 1.000 5.53487 C ? A ? 85 CD2 1
   ATOM 1897 CE1 . PHE A 86 ? 15.66021 -22.87015 9.16237 1.000 6.30832 C ? A ? 85 CE1 1
   ATOM 1898 CE2 . PHE A 86 ? 16.69309 -20.97429 8.13629 1.000 6.49668 C ? A ? 85 CE2 1
   ATOM 1899 CZ . PHE A 86 ? 16.40958 -21.72444 9.26973 1.000 6.29443 C ? A ? 85 CZ 1
   ATOM 1900 H . PHE A 86 ? 13.67681 -23.04201 3.39195 1.000 7.83676 H ? A ? 85 H 1
   ATOM 1901 HA . PHE A 86 ? 13.07002 -23.76037 5.80148 1.000 7.44944 H ? A ? 85 HA 1
   ATOM 1902 HB2 . PHE A 86 ? 15.25318 -23.91565 5.28899 1.000 7.42999 H ? A ? 85 HB2 1
   ATOM 1903 HB3 . PHE A 86 ? 15.31817 -22.41275 4.77666 1.000 7.42999 H ? A ? 85 HB3 1
   ATOM 1904 HD1 . PHE A 86 ? 14.71145 -24.07162 7.88929 1.000 7.07654 H ? A ? 85 HD1 1
   ATOM 1905 HD2 . PHE A 86 ? 16.39994 -20.90407 6.13314 1.000 6.65405 H ? A ? 85 HD2 1
   ATOM 1906 HE1 . PHE A 86 ? 15.45803 -23.36313 9.92460 1.000 7.58220 H ? A ? 85 HE1 1
   ATOM 1907 HE2 . PHE A 86 ? 17.19315 -20.19301 8.20294 1.000 7.80824 H ? A ? 85 HE2 1
   ATOM 1908 HZ . PHE A 86 ? 16.72666 -21.45142 10.10029 1.000 7.56554 H ? A ? 85 HZ 1
   ATOM 1909 N . GLN A 87 ? 13.01325 -20.55964 5.42190 1.000 5.84577 N ? A ? 86 N 1
   ATOM 1910 CA . GLN A 87 ? 12.51470 -19.33475 6.06357 1.000 6.46143 C ? A ? 86 CA 1
   ATOM 1911 C . GLN A 87 ? 10.98945 -19.37062 6.19238 1.000 6.19419 C ? A ? 86 C 1
   ATOM 1912 O . GLN A 87 ? 10.45514 -18.83308 7.16624 1.000 7.15039 O ? A ? 86 O 1
   ATOM 1913 CB . GLN A 87 ? 13.04037 -18.07160 5.37220 1.000 6.52065 C ? A ? 86 CB 1
   ATOM 1914 CG . GLN A 87 ? 14.56040 -17.95684 5.51277 1.000 7.04086 C ? A ? 86 CG 1
   ATOM 1915 CD . GLN A 87 ? 15.02507 -16.58403 5.17761 1.000 8.30253 C ? A ? 86 CD 1
   ATOM 1916 OE1 . GLN A 87 ? 14.77216 -15.64330 5.95714 1.000 10.11993 O ? A ? 86 OE1 1
   ATOM 1917 NE2 . GLN A 87 ? 15.69915 -16.41702 4.05045 1.000 10.09267 N ? A ? 86 NE2 1
   ATOM 1918 H . GLN A 87 ? 13.39330 -20.44691 4.65871 1.000 7.02714 H ? A ? 86 H 1
   ATOM 1919 HA . GLN A 87 ? 12.87360 -19.27584 6.96280 1.000 7.76593 H ? A ? 86 HA 1
   ATOM 1920 HB2 . GLN A 87 ? 12.82100 -18.10656 4.42798 1.000 7.83700 H ? A ? 86 HB2 1
   ATOM 1921 HB3 . GLN A 87 ? 12.63447 -17.28982 5.77837 1.000 7.83700 H ? A ? 86 HB3 1
   ATOM 1922 HG2 . GLN A 87 ? 14.81561 -18.15279 6.42785 1.000 8.46124 H ? A ? 86 HG2 1
   ATOM 1923 HG3 . GLN A 87 ? 14.98863 -18.58247 4.90770 1.000 8.46124 H ? A ? 86 HG3 1
   ATOM 1924 HE21 . GLN A 87 ? 15.85537 -17.09054 3.53902 1.000 12.12342 H ? A ? 86 HE21 1
   ATOM 1925 HE22 . GLN A 87 ? 15.98081 -15.63501 3.82970 1.000 12.12342 H ? A ? 86 HE22 1
   ATOM 1926 N A ASP A 88 ? 10.29502 -20.03235 5.28687 0.487 6.47379 N ? A ? 87 N 1
   ATOM 1927 CA A ASP A 88 ? 8.84620 -20.11699 5.46580 0.487 5.60890 C ? A ? 87 CA 1
   ATOM 1928 C A ASP A 88 ? 8.45461 -21.09045 6.56317 0.487 5.94056 C ? A ? 87 C 1
   ATOM 1929 O A ASP A 88 ? 7.43054 -20.87794 7.21062 0.487 7.24539 O ? A ? 87 O 1
   ATOM 1930 CB A ASP A 88 ? 8.20104 -20.43884 4.15100 0.487 5.16002 C ? A ? 87 CB 1
   ATOM 1931 CG A ASP A 88 ? 8.09221 -19.21889 3.26877 0.487 5.81795 C ? A ? 87 CG 1
   ATOM 1932 OD1 A ASP A 88 ? 8.20936 -18.08183 3.79179 0.487 7.45434 O ? A ? 87 OD1 1
   ATOM 1933 OD2 A ASP A 88 ? 7.93770 -19.40722 2.03877 0.487 6.39442 O ? A ? 87 OD2 1
   ATOM 1934 H A ASP A 88 ? 10.61567 -20.42434 4.59180 0.487 7.78076 H ? A ? 87 H 1
   ATOM 1935 HA A ASP A 88 ? 8.49651 -19.25635 5.74491 0.487 6.74289 H ? A ? 87 HA 1
   ATOM 1936 HB2 A ASP A 88 ? 8.73406 -21.10334 3.68706 0.487 6.20424 H ? A ? 87 HB2 1
   ATOM 1937 HB3 A ASP A 88 ? 7.30727 -20.78133 4.30835 0.487 6.20424 H ? A ? 87 HB3 1
   ATOM 1938 N B ASP A 88 ? 10.30401 -19.99347 5.21423 0.513 5.78421 N ? A ? 87 N 1
   ATOM 1939 CA B ASP A 88 ? 8.86495 -20.26650 5.30652 0.513 7.08327 C ? A ? 87 CA 1
   ATOM 1940 C B ASP A 88 ? 8.54958 -21.18494 6.49001 0.513 5.71831 C ? A ? 87 C 1
   ATOM 1941 O B ASP A 88 ? 7.56410 -20.96659 7.21053 0.513 6.61664 O ? A ? 87 O 1
   ATOM 1942 CB B ASP A 88 ? 8.31533 -20.99164 4.05539 0.513 8.29259 C ? A ? 87 CB 1
   ATOM 1943 CG B ASP A 88 ? 8.36362 -20.18103 2.78702 0.513 7.53380 C ? A ? 87 CG 1
   ATOM 1944 OD1 B ASP A 88 ? 8.44063 -18.92682 2.82805 0.513 9.17254 O ? A ? 87 OD1 1
   ATOM 1945 OD2 B ASP A 88 ? 8.30269 -20.82897 1.72325 0.513 8.96520 O ? A ? 87 OD2 1
   ATOM 1946 H B ASP A 88 ? 10.65599 -20.26988 4.47985 0.513 6.95327 H ? A ? 87 H 1
   ATOM 1947 HA B ASP A 88 ? 8.44158 -19.39809 5.39320 0.513 8.51214 H ? A ? 87 HA 1
   ATOM 1948 HB2 B ASP A 88 ? 8.83959 -21.79447 3.90868 0.513 9.96333 H ? A ? 87 HB2 1
   ATOM 1949 HB3 B ASP A 88 ? 7.38798 -21.22586 4.21681 0.513 9.96333 H ? A ? 87 HB3 1
   ATOM 1950 N A ASN A 89 ? 9.27181 -22.09905 6.85931 0.487 6.16548 N ? A ? 88 N 1
   ATOM 1951 CA A ASN A 89 ? 9.03338 -22.86320 8.07469 0.487 5.69566 C ? A ? 88 CA 1
   ATOM 1952 C A ASN A 89 ? 9.30206 -22.02145 9.30607 0.487 4.65441 C ? A ? 88 C 1
   ATOM 1953 O A ASN A 89 ? 8.61937 -22.16575 10.31979 0.487 6.52726 O ? A ? 88 O 1
   ATOM 1954 CB A ASN A 89 ? 9.82191 -24.16887 8.05415 0.487 6.51227 C ? A ? 88 CB 1
   ATOM 1955 CG A ASN A 89 ? 9.10677 -25.24535 7.26686 0.487 8.53729 C ? A ? 88 CG 1
   ATOM 1956 OD1 A ASN A 89 ? 7.88310 -25.34584 7.30605 0.487 10.78000 O ? A ? 88 OD1 1
   ATOM 1957 ND2 A ASN A 89 ? 9.86976 -26.03791 6.52497 0.487 14.89792 N ? A ? 88 ND2 1
   ATOM 1958 H A ASN A 89 ? 9.94652 -22.35077 6.38920 0.487 7.41080 H ? A ? 88 H 1
   ATOM 1959 HA A ASN A 89 ? 8.10014 -23.12441 8.11628 0.487 6.84701 H ? A ? 88 HA 1
   ATOM 1960 HB2 A ASN A 89 ? 10.68607 -24.01403 7.64166 0.487 7.82694 H ? A ? 88 HB2 1
   ATOM 1961 HB3 A ASN A 89 ? 9.94025 -24.48525 8.96344 0.487 7.82694 H ? A ? 88 HB3 1
   ATOM 1962 HD21 A ASN A 89 ? 9.51198 -26.66558 6.05847 0.487 17.88972 H ? A ? 88 HD21 1
   ATOM 1963 HD22 A ASN A 89 ? 10.72205 -25.92391 6.51063 0.487 17.88972 H ? A ? 88 HD22 1
   ATOM 1964 N B ASN A 89 ? 9.34448 -22.25224 6.68423 0.513 5.07633 N ? A ? 88 N 1
   ATOM 1965 CA B ASN A 89 ? 9.15903 -23.12319 7.85059 0.513 5.71347 C ? A ? 88 CA 1
   ATOM 1966 C B ASN A 89 ? 9.33338 -22.33226 9.15023 0.513 5.77801 C ? A ? 88 C 1
   ATOM 1967 O B ASN A 89 ? 8.60466 -22.55839 10.12320 0.513 6.09532 O ? A ? 88 O 1
   ATOM 1968 CB B ASN A 89 ? 10.15496 -24.29288 7.81091 0.513 6.12726 C ? A ? 88 CB 1
   ATOM 1969 CG B ASN A 89 ? 9.72747 -25.44829 6.85579 0.513 8.49369 C ? A ? 88 CG 1
   ATOM 1970 OD1 B ASN A 89 ? 9.23602 -26.48630 7.31396 0.513 11.03868 O ? A ? 88 OD1 1
   ATOM 1971 ND2 B ASN A 89 ? 9.94032 -25.28990 5.56368 0.513 8.35145 N ? A ? 88 ND2 1
   ATOM 1972 H B ASN A 89 ? 9.98669 -22.48770 6.16297 0.513 6.10381 H ? A ? 88 H 1
   ATOM 1973 HA B ASN A 89 ? 8.26206 -23.49146 7.82381 0.513 6.86837 H ? A ? 88 HA 1
   ATOM 1974 HB2 B ASN A 89 ? 11.01455 -23.96112 7.50769 0.513 7.36493 H ? A ? 88 HB2 1
   ATOM 1975 HB3 B ASN A 89 ? 10.23827 -24.66266 8.70379 0.513 7.36493 H ? A ? 88 HB3 1
   ATOM 1976 HD21 B ASN A 89 ? 9.71527 -25.90975 5.01165 0.513 10.03396 H ? A ? 88 HD21 1
   ATOM 1977 HD22 B ASN A 89 ? 10.30413 -24.56677 5.27329 0.513 10.03396 H ? A ? 88 HD22 1
   ATOM 1978 N A ILE A 90 ? 10.28131 -21.12325 9.24249 0.487 5.41783 N ? A ? 89 N 1
   ATOM 1979 CA A ILE A 90 ? 10.48357 -20.23690 10.38379 0.487 6.06073 C ? A ? 89 CA 1
   ATOM 1980 C A ILE A 90 ? 9.27702 -19.33577 10.54678 0.487 5.87805 C ? A ? 89 C 1
   ATOM 1981 O A ILE A 90 ? 8.88325 -18.98326 11.66151 0.487 5.92093 O ? A ? 89 O 1
   ATOM 1982 CB A ILE A 90 ? 11.80119 -19.47191 10.24518 0.487 7.25164 C ? A ? 89 CB 1
   ATOM 1983 CG1 A ILE A 90 ? 13.00452 -20.41532 10.22535 0.487 7.13490 C ? A ? 89 CG1 1
   ATOM 1984 CG2 A ILE A 90 ? 11.91385 -18.51827 11.38465 0.487 6.63610 C ? A ? 89 CG2 1
   ATOM 1985 CD1 A ILE A 90 ? 13.35795 -20.96232 11.59968 0.487 7.34385 C ? A ? 89 CD1 1
   ATOM 1986 H A ILE A 90 ? 10.81850 -21.01137 8.58029 0.487 6.51362 H ? A ? 89 H 1
   ATOM 1987 HA A ILE A 90 ? 10.56582 -20.76137 11.19562 0.487 7.28510 H ? A ? 89 HA 1
   ATOM 1988 HB A ILE A 90 ? 11.79774 -18.99573 9.40011 0.487 8.71419 H ? A ? 89 HB 1
   ATOM 1989 HG12 A ILE A 90 ? 12.80441 -21.16777 9.64684 0.487 8.57409 H ? A ? 89 HG12 1
   ATOM 1990 HG13 A ILE A 90 ? 13.77599 -19.93359 9.88820 0.487 8.57409 H ? A ? 89 HG13 1
   ATOM 1991 HG21 A ILE A 90 ? 12.83089 -18.20851 11.44772 0.487 7.97554 H ? A ? 89 HG21 1
   ATOM 1992 HG22 A ILE A 90 ? 11.32096 -17.76683 11.22736 0.487 7.97554 H ? A ? 89 HG22 1
   ATOM 1993 HG23 A ILE A 90 ? 11.66131 -18.97315 12.20331 0.487 7.97554 H ? A ? 89 HG23 1
   ATOM 1994 HD11 A ILE A 90 ? 14.00352 -21.67909 11.49784 0.487 8.82484 H ? A ? 89 HD11 1
   ATOM 1995 HD12 A ILE A 90 ? 13.73793 -20.24858 12.13549 0.487 8.82484 H ? A ? 89 HD12 1
   ATOM 1996 HD13 A ILE A 90 ? 12.55258 -21.30003 12.02185 0.487 8.82484 H ? A ? 89 HD13 1
   ATOM 1997 N B ILE A 90 ? 10.28908 -21.38618 9.17279 0.513 6.28833 N ? A ? 89 N 1
   ATOM 1998 CA B ILE A 90 ? 10.45672 -20.48690 10.30626 0.513 6.62861 C ? A ? 89 CA 1
   ATOM 1999 C B ILE A 90 ? 9.20613 -19.61710 10.52432 0.513 6.84513 C ? A ? 89 C 1
   ATOM 2000 O B ILE A 90 ? 8.77388 -19.44793 11.66789 0.513 6.31153 O ? A ? 89 O 1
   ATOM 2001 CB B ILE A 90 ? 11.75192 -19.64396 10.15844 0.513 7.43871 C ? A ? 89 CB 1
   ATOM 2002 CG1 B ILE A 90 ? 12.99714 -20.53126 10.32246 0.513 6.21713 C ? A ? 89 CG1 1
   ATOM 2003 CG2 B ILE A 90 ? 11.71894 -18.42482 11.10533 0.513 9.12542 C ? A ? 89 CG2 1
   ATOM 2004 CD1 B ILE A 90 ? 13.24297 -21.02103 11.73807 0.513 8.64477 C ? A ? 89 CD1 1
   ATOM 2005 H B ILE A 90 ? 10.85210 -21.25019 8.53709 0.513 7.55821 H ? A ? 89 H 1
   ATOM 2006 HA B ILE A 90 ? 10.55911 -21.03160 11.10232 0.513 7.96655 H ? A ? 89 HA 1
   ATOM 2007 HB B ILE A 90 ? 11.80033 -19.28239 9.25965 0.513 8.93867 H ? A ? 89 HB 1
   ATOM 2008 HG12 B ILE A 90 ? 12.89609 -21.31239 9.75631 0.513 7.47277 H ? A ? 89 HG12 1
   ATOM 2009 HG13 B ILE A 90 ? 13.77662 -20.02243 10.04970 0.513 7.47277 H ? A ? 89 HG13 1
   ATOM 2010 HG21 B ILE A 90 ? 12.61507 -18.06207 11.18445 0.513 10.96272 H ? A ? 89 HG21 1
   ATOM 2011 HG22 B ILE A 90 ? 11.12219 -17.75477 10.73680 0.513 10.96272 H ? A ? 89 HG22 1
   ATOM 2012 HG23 B ILE A 90 ? 11.39932 -18.70957 11.97577 0.513 10.96272 H ? A ? 89 HG23 1
   ATOM 2013 HD11 B ILE A 90 ? 14.06915 -21.52891 11.75752 0.513 10.38593 H ? A ? 89 HD11 1
   ATOM 2014 HD12 B ILE A 90 ? 13.31134 -20.25540 12.32972 0.513 10.38593 H ? A ? 89 HD12 1
   ATOM 2015 HD13 B ILE A 90 ? 12.50185 -21.58444 12.01048 0.513 10.38593 H ? A ? 89 HD13 1
   ATOM 2016 N . VAL A 91 ? 8.60766 -19.02702 9.44730 1.000 7.05518 N ? A ? 90 N 1
   ATOM 2017 CA . VAL A 91 ? 7.36617 -18.26129 9.58441 1.000 7.12163 C ? A ? 90 CA 1
   ATOM 2018 C . VAL A 91 ? 6.29745 -19.07209 10.31102 1.000 7.06335 C ? A ? 90 C 1
   ATOM 2019 O . VAL A 91 ? 5.58085 -18.54737 11.17073 1.000 7.60018 O ? A ? 90 O 1
   ATOM 2020 CB . VAL A 91 ? 6.86860 -17.76202 8.21522 1.000 7.97304 C ? A ? 90 CB 1
   ATOM 2021 CG1 . VAL A 91 ? 5.47133 -17.13257 8.35024 1.000 8.69679 C ? A ? 90 CG1 1
   ATOM 2022 CG2 . VAL A 91 ? 7.84592 -16.80096 7.59920 1.000 9.58303 C ? A ? 90 CG2 1
   ATOM 2023 HA . VAL A 91 ? 7.56213 -17.48086 10.12611 1.000 8.55817 H ? A ? 90 HA 1
   ATOM 2024 HB . VAL A 91 ? 6.79784 -18.51990 7.61396 1.000 9.57986 H ? A ? 90 HB 1
   ATOM 2025 HG11 . VAL A 91 ? 5.25810 -16.65839 7.53135 1.000 10.44836 H ? A ? 90 HG11 1
   ATOM 2026 HG12 . VAL A 91 ? 4.82151 -17.83616 8.50385 1.000 10.44836 H ? A ? 90 HG12 1
   ATOM 2027 HG13 . VAL A 91 ? 5.47392 -16.51554 9.09869 1.000 10.44836 H ? A ? 90 HG13 1
   ATOM 2028 HG21 . VAL A 91 ? 7.52655 -16.54633 6.71939 1.000 11.51185 H ? A ? 90 HG21 1
   ATOM 2029 HG22 . VAL A 91 ? 7.91678 -16.01642 8.16522 1.000 11.51185 H ? A ? 90 HG22 1
   ATOM 2030 HG23 . VAL A 91 ? 8.71056 -17.23423 7.52463 1.000 11.51185 H ? A ? 90 HG23 1
   ATOM 2031 H A VAL A 91 ? 8.83452 -19.23595 8.64450 0.487 8.47844 H ? A ? 90 H 1
   ATOM 2032 H B VAL A 91 ? 8.90858 -19.06349 8.64249 0.513 8.47844 H ? A ? 90 H 1
   ATOM 2033 N . LYS A 92 ? 6.16131 -20.37315 9.97808 1.000 7.24576 N ? A ? 91 N 1
   ATOM 2034 CA . LYS A 92 ? 5.17784 -21.22170 10.64833 1.000 7.26057 C ? A ? 91 CA 1
   ATOM 2035 C . LYS A 92 ? 5.49663 -21.33615 12.14216 1.000 6.51491 C ? A ? 91 C 1
   ATOM 2036 O . LYS A 92 ? 4.58832 -21.29435 12.97416 1.000 6.98800 O ? A ? 91 O 1
   ATOM 2037 H . LYS A 92 ? 6.62355 -20.77566 9.37483 1.000 8.70713 H ? A ? 91 H 1
   ATOM 2038 HA . LYS A 92 ? 4.29767 -20.82503 10.55421 1.000 8.72490 H ? A ? 91 HA 1
   ATOM 2039 CB A LYS A 92 ? 5.12185 -22.60622 9.98658 0.514 7.82787 C ? A ? 91 CB 1
   ATOM 2040 CG A LYS A 92 ? 3.98840 -23.48413 10.52659 0.514 10.18477 C ? A ? 91 CG 1
   ATOM 2041 CD A LYS A 92 ? 3.67516 -24.71389 9.68742 0.514 16.98256 C ? A ? 91 CD 1
   ATOM 2042 CE A LYS A 92 ? 4.87941 -25.53102 9.30712 0.514 18.19287 C ? A ? 91 CE 1
   ATOM 2043 NZ A LYS A 92 ? 4.51473 -26.29358 8.07613 0.514 32.34319 N ? A ? 91 NZ 1
   ATOM 2044 HB2 A LYS A 92 ? 4.98459 -22.49365 9.03296 0.514 9.40566 H ? A ? 91 HB2 1
   ATOM 2045 HB3 A LYS A 92 ? 5.96006 -23.06655 10.14905 0.514 9.40566 H ? A ? 91 HB3 1
   ATOM 2046 HG2 A LYS A 92 ? 4.23289 -23.79227 11.41325 0.514 12.23394 H ? A ? 91 HG2 1
   ATOM 2047 HG3 A LYS A 92 ? 3.17990 -22.95013 10.57217 0.514 12.23394 H ? A ? 91 HG3 1
   ATOM 2048 HD2 A LYS A 92 ? 3.07868 -25.28937 10.19135 0.514 20.39129 H ? A ? 91 HD2 1
   ATOM 2049 HD3 A LYS A 92 ? 3.24499 -24.42768 8.86649 0.514 20.39129 H ? A ? 91 HD3 1
   ATOM 2050 HE2 A LYS A 92 ? 5.63501 -24.95280 9.11837 0.514 21.84366 H ? A ? 91 HE2 1
   ATOM 2051 HE3 A LYS A 92 ? 5.10572 -26.15138 10.01764 0.514 21.84366 H ? A ? 91 HE3 1
   ATOM 2052 HZ1 A LYS A 92 ? 5.23098 -26.71242 7.75415 0.514 38.82404 H ? A ? 91 HZ1 1
   ATOM 2053 HZ2 A LYS A 92 ? 3.88848 -26.89677 8.26605 0.514 38.82404 H ? A ? 91 HZ2 1
   ATOM 2054 HZ3 A LYS A 92 ? 4.20173 -25.73789 7.45537 0.514 38.82404 H ? A ? 91 HZ3 1
   ATOM 2055 CB B LYS A 92 ? 5.08853 -22.62386 10.01842 0.486 8.10926 C ? A ? 91 CB 1
   ATOM 2056 CG B LYS A 92 ? 3.82081 -23.40576 10.46049 0.486 8.12517 C ? A ? 91 CG 1
   ATOM 2057 CD B LYS A 92 ? 3.59979 -24.74108 9.73810 0.486 16.05754 C ? A ? 91 CD 1
   ATOM 2058 CE B LYS A 92 ? 4.42956 -25.90119 10.30773 0.486 10.92749 C ? A ? 91 CE 1
   ATOM 2059 NZ B LYS A 92 ? 4.21445 -27.16234 9.52772 0.486 10.20518 N ? A ? 91 NZ 1
   ATOM 2060 HB2 B LYS A 92 ? 5.06409 -22.53453 9.05285 0.486 9.74333 H ? A ? 91 HB2 1
   ATOM 2061 HB3 B LYS A 92 ? 5.86630 -23.13888 10.28437 0.486 9.74333 H ? A ? 91 HB3 1
   ATOM 2062 HG2 B LYS A 92 ? 3.89192 -23.59713 11.40877 0.486 9.76242 H ? A ? 91 HG2 1
   ATOM 2063 HG3 B LYS A 92 ? 3.04262 -22.85198 10.29124 0.486 9.76242 H ? A ? 91 HG3 1
   ATOM 2064 HD2 B LYS A 92 ? 2.66369 -24.98447 9.81145 0.486 19.28126 H ? A ? 91 HD2 1
   ATOM 2065 HD3 B LYS A 92 ? 3.84292 -24.63519 8.80505 0.486 19.28126 H ? A ? 91 HD3 1
   ATOM 2066 HE2 B LYS A 92 ? 5.37151 -25.67338 10.26627 0.486 13.12521 H ? A ? 91 HE2 1
   ATOM 2067 HE3 B LYS A 92 ? 4.16743 -26.06257 11.22760 0.486 13.12521 H ? A ? 91 HE3 1
   ATOM 2068 HZ1 B LYS A 92 ? 4.96168 -27.38654 9.09939 0.486 12.25843 H ? A ? 91 HZ1 1
   ATOM 2069 HZ2 B LYS A 92 ? 3.98642 -27.82467 10.07674 0.486 12.25843 H ? A ? 91 HZ2 1
   ATOM 2070 HZ3 B LYS A 92 ? 3.56413 -27.04442 8.93166 0.486 12.25843 H ? A ? 91 HZ3 1
   ATOM 2071 N . LEU A 93 ? 6.78111 -21.45386 12.48311 1.000 6.47993 N ? A ? 92 N 1
   ATOM 2072 CA . LEU A 93 ? 7.19682 -21.51766 13.88332 1.000 6.40257 C ? A ? 92 CA 1
   ATOM 2073 C . LEU A 93 ? 6.89661 -20.20050 14.60173 1.000 6.69134 C ? A ? 92 C 1
   ATOM 2074 O . LEU A 93 ? 6.42252 -20.20630 15.73606 1.000 6.75782 O ? A ? 92 O 1
   ATOM 2075 CB . LEU A 93 ? 8.67833 -21.88120 13.93715 1.000 6.61399 C ? A ? 92 CB 1
   ATOM 2076 CG . LEU A 93 ? 9.27953 -22.10717 15.31775 1.000 7.26346 C ? A ? 92 CG 1
   ATOM 2077 CD1 . LEU A 93 ? 8.70663 -23.36092 15.97552 1.000 9.08166 C ? A ? 92 CD1 1
   ATOM 2078 CD2 . LEU A 93 ? 10.79497 -22.15366 15.25606 1.000 8.22801 C ? A ? 92 CD2 1
   ATOM 2079 H . LEU A 93 ? 7.43206 -21.49891 11.92289 1.000 7.78814 H ? A ? 92 H 1
   ATOM 2080 HA . LEU A 93 ? 6.70573 -22.20911 14.35409 1.000 7.69530 H ? A ? 92 HA 1
   ATOM 2081 HB2 . LEU A 93 ? 8.80362 -22.70174 13.43524 1.000 7.94901 H ? A ? 92 HB2 1
   ATOM 2082 HB3 . LEU A 93 ? 9.17869 -21.16005 13.52425 1.000 7.94901 H ? A ? 92 HB3 1
   ATOM 2083 HG . LEU A 93 ? 9.03867 -21.35533 15.88133 1.000 8.72837 H ? A ? 92 HG 1
   ATOM 2084 HD11 . LEU A 93 ? 9.13909 -23.49302 16.83368 1.000 10.91021 H ? A ? 92 HD11 1
   ATOM 2085 HD12 . LEU A 93 ? 7.75193 -23.24367 16.10080 1.000 10.91021 H ? A ? 92 HD12 1
   ATOM 2086 HD13 . LEU A 93 ? 8.87352 -24.12378 15.40011 1.000 10.91021 H ? A ? 92 HD13 1
   ATOM 2087 HD21 . LEU A 93 ? 11.14214 -22.32471 16.14550 1.000 9.88583 H ? A ? 92 HD21 1
   ATOM 2088 HD22 . LEU A 93 ? 11.06485 -22.86415 14.65335 1.000 9.88583 H ? A ? 92 HD22 1
   ATOM 2089 HD23 . LEU A 93 ? 11.12409 -21.30114 14.93081 1.000 9.88583 H ? A ? 92 HD23 1
   ATOM 2090 N B SER A 94 ? 7.11807 -19.07352 13.91977 0.212 7.02115 N ? A ? 93 N 1
   ATOM 2091 CA B SER A 94 ? 6.77945 -17.77378 14.49505 0.212 7.07703 C ? A ? 93 CA 1
   ATOM 2092 C B SER A 94 ? 5.28085 -17.62049 14.70370 0.212 6.78556 C ? A ? 93 C 1
   ATOM 2093 O B SER A 94 ? 4.86063 -16.87412 15.59620 0.212 4.97065 O ? A ? 93 O 1
   ATOM 2094 CB B SER A 94 ? 7.30367 -16.65199 13.59879 0.212 7.97299 C ? A ? 93 CB 1
   ATOM 2095 OG B SER A 94 ? 6.79270 -15.40417 14.03237 0.212 11.62998 O ? A ? 93 OG 1
   ATOM 2096 H B SER A 94 ? 7.45943 -19.03558 13.13133 0.212 8.43760 H ? A ? 93 H 1
   ATOM 2097 HA B SER A 94 ? 7.21079 -17.69737 15.36050 0.212 8.50466 H ? A ? 93 HA 1
   ATOM 2098 HB2 B SER A 94 ? 8.27238 -16.63327 13.64511 0.212 9.57980 H ? A ? 93 HB2 1
   ATOM 2099 HB3 B SER A 94 ? 7.01824 -16.81355 12.68592 0.212 9.57980 H ? A ? 93 HB3 1
   ATOM 2100 HG B SER A 94 ? 6.95154 -15.29721 14.85025 0.212 13.96819 H ? A ? 93 HG 1
   ATOM 2101 N C SER A 94 ? 7.16535 -19.07582 13.94173 0.788 6.92089 N ? A ? 93 N 1
   ATOM 2102 CA C SER A 94 ? 6.81891 -17.75577 14.48330 0.788 7.32567 C ? A ? 93 CA 1
   ATOM 2103 C C SER A 94 ? 5.31381 -17.64322 14.73970 0.788 6.64526 C ? A ? 93 C 1
   ATOM 2104 O C SER A 94 ? 4.87594 -17.17915 15.80620 0.788 7.25489 O ? A ? 93 O 1
   ATOM 2105 CB C SER A 94 ? 7.27681 -16.65113 13.51907 0.788 7.68930 C ? A ? 93 CB 1
   ATOM 2106 OG C SER A 94 ? 8.68045 -16.56141 13.43055 0.788 7.65404 O ? A ? 93 OG 1
   ATOM 2107 H C SER A 94 ? 7.55004 -19.04441 13.17320 0.788 8.31729 H ? A ? 93 H 1
   ATOM 2108 HA C SER A 94 ? 7.28373 -17.63674 15.32632 0.788 8.80302 H ? A ? 93 HA 1
   ATOM 2109 HB2 C SER A 94 ? 6.92305 -16.84454 12.63684 0.788 9.23937 H ? A ? 93 HB2 1
   ATOM 2110 HB3 C SER A 94 ? 6.93200 -15.80163 13.83586 0.788 9.23937 H ? A ? 93 HB3 1
   ATOM 2111 HG C SER A 94 ? 9.01628 -16.54312 14.20029 0.788 9.19707 H ? A ? 93 HG 1
   ATOM 2112 N B ALA A 95 ? 4.46381 -18.30260 13.88690 0.212 5.61910 N ? A ? 94 N 1
   ATOM 2113 CA B ALA A 95 ? 3.01077 -18.23146 14.05767 0.212 6.91832 C ? A ? 94 CA 1
   ATOM 2114 C B ALA A 95 ? 2.55710 -19.07950 15.24009 0.212 4.02800 C ? A ? 94 C 1
   ATOM 2115 O B ALA A 95 ? 1.65411 -18.68701 15.99062 0.212 5.84539 O ? A ? 94 O 1
   ATOM 2116 CB B ALA A 95 ? 2.30920 -18.69025 12.77997 0.212 7.51794 C ? A ? 94 CB 1
   ATOM 2117 H B ALA A 95 ? 4.72311 -18.80428 13.23831 0.212 6.75514 H ? A ? 94 H 1
   ATOM 2118 HA B ALA A 95 ? 2.76085 -17.30956 14.22660 0.212 8.31420 H ? A ? 94 HA 1
   ATOM 2119 HB1 B ALA A 95 ? 1.34943 -18.64270 12.91219 0.212 9.03375 H ? A ? 94 HB1 1
   ATOM 2120 HB2 B ALA A 95 ? 2.57165 -18.10870 12.04934 0.212 9.03375 H ? A ? 94 HB2 1
   ATOM 2121 HB3 B ALA A 95 ? 2.57156 -19.60378 12.58623 0.212 9.03375 H ? A ? 94 HB3 1
   ATOM 2122 N C ALA A 95 ? 4.50749 -18.02021 13.74753 0.788 6.76982 N ? A ? 94 N 1
   ATOM 2123 CA C ALA A 95 ? 3.05686 -17.93745 13.92876 0.788 7.18579 C ? A ? 94 CA 1
   ATOM 2124 C C ALA A 95 ? 2.61985 -18.76228 15.13652 0.788 7.17027 C ? A ? 94 C 1
   ATOM 2125 O C ALA A 95 ? 1.79289 -18.31417 15.94350 0.788 7.97919 O ? A ? 94 O 1
   ATOM 2126 CB C ALA A 95 ? 2.34069 -18.40740 12.66745 0.788 8.15542 C ? A ? 94 CB 1
   ATOM 2127 H C ALA A 95 ? 4.76498 -18.31833 12.98305 0.788 8.13600 H ? A ? 94 H 1
   ATOM 2128 HA C ALA A 95 ? 2.80652 -17.01279 14.08121 0.788 8.63517 H ? A ? 94 HA 1
   ATOM 2129 HB1 C ALA A 95 ? 1.38267 -18.35195 12.80901 0.788 9.79872 H ? A ? 94 HB1 1
   ATOM 2130 HB2 C ALA A 95 ? 2.59913 -17.83721 11.92652 0.788 9.79872 H ? A ? 94 HB2 1
   ATOM 2131 HB3 C ALA A 95 ? 2.59524 -19.32507 12.48309 0.788 9.79872 H ? A ? 94 HB3 1
   ATOM 2132 N B ALA A 96 ? 3.16746 -20.25320 15.41576 0.212 5.03465 N ? A ? 95 N 1
   ATOM 2133 CA B ALA A 96 ? 2.86028 -21.07338 16.57821 0.212 6.16068 C ? A ? 95 CA 1
   ATOM 2134 C B ALA A 96 ? 3.32454 -20.39902 17.86027 0.212 7.26419 C ? A ? 95 C 1
   ATOM 2135 O B ALA A 96 ? 2.64288 -20.49805 18.89138 0.212 6.75433 O ? A ? 95 O 1
   ATOM 2136 CB B ALA A 96 ? 3.50678 -22.44766 16.42458 0.212 8.06290 C ? A ? 95 CB 1
   ATOM 2137 H B ALA A 96 ? 3.75336 -20.58916 14.88337 0.212 6.05379 H ? A ? 95 H 1
   ATOM 2138 HA B ALA A 96 ? 1.90098 -21.20352 16.63909 0.212 7.40504 H ? A ? 95 HA 1
   ATOM 2139 HB1 B ALA A 96 ? 3.40241 -22.94021 17.25368 0.212 9.68770 H ? A ? 95 HB1 1
   ATOM 2140 HB2 B ALA A 96 ? 3.07024 -22.92284 15.70034 0.212 9.68770 H ? A ? 95 HB2 1
   ATOM 2141 HB3 B ALA A 96 ? 4.44892 -22.33284 16.22439 0.212 9.68770 H ? A ? 95 HB3 1
   ATOM 2142 N C ALA A 96 ? 3.17598 -19.96343 15.29066 0.788 7.51778 N ? A ? 95 N 1
   ATOM 2143 CA C ALA A 96 ? 2.82226 -20.81240 16.42625 0.788 7.88159 C ? A ? 95 CA 1
   ATOM 2144 C C ALA A 96 ? 3.22379 -20.16931 17.74029 0.788 6.89574 C ? A ? 95 C 1
   ATOM 2145 O C ALA A 96 ? 2.44966 -20.13885 18.70649 0.788 7.61180 O ? A ? 95 O 1
   ATOM 2146 CB C ALA A 96 ? 3.50230 -22.17700 16.27627 0.788 7.90952 C ? A ? 95 CB 1
   ATOM 2147 H C ALA A 96 ? 3.75578 -20.30766 14.75686 0.788 9.03355 H ? A ? 95 H 1
   ATOM 2148 HA C ALA A 96 ? 1.86077 -20.94034 16.43427 0.788 9.47012 H ? A ? 95 HA 1
   ATOM 2149 HB1 C ALA A 96 ? 3.36758 -22.68808 17.08963 0.788 9.50364 H ? A ? 95 HB1 1
   ATOM 2150 HB2 C ALA A 96 ? 3.10919 -22.64464 15.52283 0.788 9.50364 H ? A ? 95 HB2 1
   ATOM 2151 HB3 C ALA A 96 ? 4.45068 -22.04215 16.12361 0.788 9.50364 H ? A ? 95 HB3 1
   ATOM 2152 N . ALA A 97 ? 4.45869 -19.68235 17.81722 1.000 6.50613 N ? A ? 96 N 1
   ATOM 2153 CA . ALA A 97 ? 4.96337 -19.03347 19.01177 1.000 6.30071 C ? A ? 96 CA 1
   ATOM 2154 C . ALA A 97 ? 4.15783 -17.78839 19.35249 1.000 6.76352 C ? A ? 96 C 1
   ATOM 2155 O . ALA A 97 ? 3.82922 -17.54889 20.51691 1.000 7.87367 O ? A ? 96 O 1
   ATOM 2156 CB . ALA A 97 ? 6.44423 -18.68657 18.82208 1.000 7.17108 C ? A ? 96 CB 1
   ATOM 2157 HA . ALA A 97 ? 4.88699 -19.64617 19.75988 1.000 7.57307 H ? A ? 96 HA 1
   ATOM 2158 HB1 . ALA A 97 ? 6.78418 -18.29434 19.64152 1.000 8.61751 H ? A ? 96 HB1 1
   ATOM 2159 HB2 . ALA A 97 ? 6.93458 -19.49755 18.61529 1.000 8.61751 H ? A ? 96 HB2 1
   ATOM 2160 HB3 . ALA A 97 ? 6.52927 -18.05340 18.09218 1.000 8.61751 H ? A ? 96 HB3 1
   ATOM 2161 H B ALA A 97 ? 4.94031 -19.56406 17.11462 0.212 7.81957 H ? A ? 96 H 1
   ATOM 2162 H C ALA A 97 ? 5.03125 -19.71818 17.17652 0.788 7.81957 H ? A ? 96 H 1
   ATOM 2163 N A ASP A 98 ? 3.82910 -16.99463 18.32217 0.521 8.11909 N ? A ? 97 N 1
   ATOM 2164 CA A ASP A 98 ? 3.03790 -15.78884 18.53320 0.521 8.61314 C ? A ? 97 CA 1
   ATOM 2165 C A ASP A 98 ? 1.61966 -16.11881 18.99802 0.521 8.10849 C ? A ? 97 C 1
   ATOM 2166 O A ASP A 98 ? 0.99186 -15.30398 19.68399 0.521 11.37312 O ? A ? 97 O 1
   ATOM 2167 CB A ASP A 98 ? 3.00214 -14.95865 17.24341 0.521 8.28829 C ? A ? 97 CB 1
   ATOM 2168 CG A ASP A 98 ? 4.34246 -14.33029 16.89209 0.521 10.49851 C ? A ? 97 CG 1
   ATOM 2169 OD1 A ASP A 98 ? 5.26722 -14.37698 17.72832 0.521 14.13849 O ? A ? 97 OD1 1
   ATOM 2170 OD2 A ASP A 98 ? 4.49327 -13.77504 15.77059 0.521 14.96605 O ? A ? 97 OD2 1
   ATOM 2171 H A ASP A 98 ? 4.05179 -17.13516 17.50347 0.521 9.75512 H ? A ? 97 H 1
   ATOM 2172 HA A ASP A 98 ? 3.45758 -15.25289 19.22424 0.521 10.34798 H ? A ? 97 HA 1
   ATOM 2173 HB2 A ASP A 98 ? 2.74151 -15.53397 16.50722 0.521 9.95816 H ? A ? 97 HB2 1
   ATOM 2174 HB3 A ASP A 98 ? 2.35669 -14.24235 17.34926 0.521 9.95816 H ? A ? 97 HB3 1
   ATOM 2175 N B ASP A 98 ? 3.84229 -16.97282 18.33530 0.479 7.90560 N ? A ? 97 N 1
   ATOM 2176 CA B ASP A 98 ? 3.04467 -15.77782 18.57028 0.479 8.75693 C ? A ? 97 CA 1
   ATOM 2177 C B ASP A 98 ? 1.67048 -16.13981 19.12092 0.479 9.89680 C ? A ? 97 C 1
   ATOM 2178 O B ASP A 98 ? 1.13666 -15.43165 19.98430 0.479 10.50924 O ? A ? 97 O 1
   ATOM 2179 CB B ASP A 98 ? 2.90537 -14.98036 17.27112 0.479 9.76058 C ? A ? 97 CB 1
   ATOM 2180 CG B ASP A 98 ? 4.19787 -14.28430 16.84637 0.479 11.66818 C ? A ? 97 CG 1
   ATOM 2181 OD1 B ASP A 98 ? 5.20130 -14.29439 17.60132 0.479 8.34455 O ? A ? 97 OD1 1
   ATOM 2182 OD2 B ASP A 98 ? 4.20839 -13.70220 15.73154 0.479 9.22550 O ? A ? 97 OD2 1
   ATOM 2183 H B ASP A 98 ? 4.07667 -17.09248 17.51656 0.479 9.49894 H ? A ? 97 H 1
   ATOM 2184 HA B ASP A 98 ? 3.49649 -15.21885 19.22167 0.479 10.52053 H ? A ? 97 HA 1
   ATOM 2185 HB2 B ASP A 98 ? 2.64482 -15.58454 16.55840 0.479 11.72491 H ? A ? 97 HB2 1
   ATOM 2186 HB3 B ASP A 98 ? 2.22638 -14.29839 17.39275 0.479 11.72491 H ? A ? 97 HB3 1
   ATOM 2187 N A ALA A 99 ? 1.09403 -17.29735 18.63928 0.521 9.48564 N ? A ? 98 N 1
   ATOM 2188 CA A ALA A 99 ? -0.23817 -17.73330 19.04873 0.521 10.09352 C ? A ? 98 CA 1
   ATOM 2189 C A ALA A 99 ? -0.24163 -18.41936 20.41077 0.521 7.81458 C ? A ? 98 C 1
   ATOM 2190 O A ALA A 99 ? -1.32534 -18.68795 20.95584 0.521 8.40516 O ? A ? 98 O 1
   ATOM 2191 CB A ALA A 99 ? -0.80644 -18.71309 18.01358 0.521 13.51305 C ? A ? 98 CB 1
   ATOM 2192 H A ALA A 99 ? 1.50253 -17.87244 18.14735 0.521 11.39498 H ? A ? 98 H 1
   ATOM 2193 HA A ALA A 99 ? -0.81794 -16.95690 19.09312 0.521 12.12444 H ? A ? 98 HA 1
   ATOM 2194 HB1 A ALA A 99 ? -1.68635 -19.00201 18.30198 0.521 16.22788 H ? A ? 98 HB1 1
   ATOM 2195 HB2 A ALA A 99 ? -0.87021 -18.26452 17.15589 0.521 16.22788 H ? A ? 98 HB2 1
   ATOM 2196 HB3 A ALA A 99 ? -0.21364 -19.47768 17.94372 0.521 16.22788 H ? A ? 98 HB3 1
   ATOM 2197 N B ALA A 99 ? 1.07343 -17.23805 18.63437 0.479 9.29454 N ? A ? 98 N 1
   ATOM 2198 CA B ALA A 99 ? -0.23511 -17.65796 19.13006 0.479 10.51935 C ? A ? 98 CA 1
   ATOM 2199 C B ALA A 99 ? -0.15190 -18.23573 20.53794 0.479 11.44324 C ? A ? 98 C 1
   ATOM 2200 O B ALA A 99 ? -1.14969 -18.21184 21.26393 0.479 13.76850 O ? A ? 98 O 1
   ATOM 2201 CB B ALA A 99 ? -0.84757 -18.69556 18.18492 0.479 15.31340 C ? A ? 98 CB 1
   ATOM 2202 H B ALA A 99 ? 1.40411 -17.74731 18.02536 0.479 11.16566 H ? A ? 98 H 1
   ATOM 2203 HA B ALA A 99 ? -0.82314 -16.88680 19.15098 0.479 12.63543 H ? A ? 98 HA 1
   ATOM 2204 HB1 B ALA A 99 ? -1.70487 -18.97867 18.53958 0.479 18.38829 H ? A ? 98 HB1 1
   ATOM 2205 HB2 B ALA A 99 ? -0.96782 -18.29390 17.31021 0.479 18.38829 H ? A ? 98 HB2 1
   ATOM 2206 HB3 B ALA A 99 ? -0.24894 -19.45606 18.12021 0.479 18.38829 H ? A ? 98 HB3 1
   ATOM 2207 N A GLY A 100 ? 0.93754 -18.67373 20.98193 0.521 9.17146 N ? A ? 99 N 1
   ATOM 2208 CA A GLY A 100 ? 0.99730 -19.42282 22.22125 0.521 9.59183 C ? A ? 99 CA 1
   ATOM 2209 C A GLY A 100 ? 0.46621 -20.83012 22.09593 0.521 8.61933 C ? A ? 99 C 1
   ATOM 2210 O A GLY A 100 ? -0.03555 -21.38749 23.08058 0.521 8.35502 O ? A ? 99 O 1
   ATOM 2211 H A GLY A 100 ? 1.70026 -18.42507 20.67207 0.521 11.01797 H ? A ? 99 H 1
   ATOM 2212 HA2 A GLY A 100 ? 1.91982 -19.47337 22.51673 0.521 11.52241 H ? A ? 99 HA2 1
   ATOM 2213 HA3 A GLY A 100 ? 0.47448 -18.96167 22.89572 0.521 11.52241 H ? A ? 99 HA3 1
   ATOM 2214 N B GLY A 100 ? 1.00323 -18.75816 20.94423 0.479 9.14477 N ? A ? 99 N 1
   ATOM 2215 CA B GLY A 100 ? 1.13134 -19.35157 22.25627 0.479 8.64172 C ? A ? 99 CA 1
   ATOM 2216 C B GLY A 100 ? 0.64654 -20.78099 22.35135 0.479 9.69675 C ? A ? 99 C 1
   ATOM 2217 O B GLY A 100 ? 0.19377 -21.20003 23.42820 0.479 13.82331 O ? A ? 99 O 1
   ATOM 2218 H B GLY A 100 ? 1.72319 -18.77814 20.47427 0.479 10.98594 H ? A ? 99 H 1
   ATOM 2219 HA2 B GLY A 100 ? 2.06616 -19.33748 22.51475 0.479 10.38227 H ? A ? 99 HA2 1
   ATOM 2220 HA3 B GLY A 100 ? 0.62077 -18.82237 22.88885 0.479 10.38227 H ? A ? 99 HA3 1
   ATOM 2221 N A ASP A 101 ? 0.59353 -21.43591 20.91767 0.521 7.12452 N ? A ? 100 N 1
   ATOM 2222 CA A ASP A 101 ? -0.01351 -22.73205 20.64156 0.521 7.15002 C ? A ? 100 CA 1
   ATOM 2223 C A ASP A 101 ? 1.07167 -23.79318 20.64345 0.521 6.25614 C ? A ? 100 C 1
   ATOM 2224 O A ASP A 101 ? 1.82035 -23.94025 19.67836 0.521 6.49452 O ? A ? 100 O 1
   ATOM 2225 CB A ASP A 101 ? -0.74985 -22.67380 19.31064 0.521 8.72745 C ? A ? 100 CB 1
   ATOM 2226 CG A ASP A 101 ? -1.54764 -23.91242 19.01848 0.521 9.94678 C ? A ? 100 CG 1
   ATOM 2227 OD1 A ASP A 101 ? -1.11676 -25.02251 19.36308 0.521 9.22066 O ? A ? 100 OD1 1
   ATOM 2228 OD2 A ASP A 101 ? -2.62667 -23.77629 18.39433 0.521 13.48658 O ? A ? 100 OD2 1
   ATOM 2229 H A ASP A 101 ? 1.03341 -21.10946 20.25469 0.521 8.56164 H ? A ? 100 H 1
   ATOM 2230 HA A ASP A 101 ? -0.63856 -22.96148 21.34696 0.521 8.59224 H ? A ? 100 HA 1
   ATOM 2231 HB2 A ASP A 101 ? -1.36205 -21.92150 19.32312 0.521 10.48516 H ? A ? 100 HB2 1
   ATOM 2232 HB3 A ASP A 101 ? -0.10161 -22.56223 18.59774 0.521 10.48516 H ? A ? 100 HB3 1
   ATOM 2233 N B ASP A 101 ? 0.76121 -21.56052 21.27086 0.479 13.39377 N ? A ? 100 N 1
   ATOM 2234 CA B ASP A 101 ? 0.18399 -22.89428 21.21149 0.479 11.53838 C ? A ? 100 CA 1
   ATOM 2235 C B ASP A 101 ? 1.28919 -23.93741 21.13645 0.479 10.87355 C ? A ? 100 C 1
   ATOM 2236 O B ASP A 101 ? 2.03095 -23.99632 20.15716 0.479 10.27732 O ? A ? 100 O 1
   ATOM 2237 CB B ASP A 101 ? -0.77717 -23.03286 20.03041 0.479 17.84266 C ? A ? 100 CB 1
   ATOM 2238 CG B ASP A 101 ? -1.52622 -24.35858 20.03666 0.479 18.30162 C ? A ? 100 CG 1
   ATOM 2239 OD1 B ASP A 101 ? -0.88241 -25.42417 20.14074 0.479 15.89089 O ? A ? 100 OD1 1
   ATOM 2240 OD2 B ASP A 101 ? -2.77297 -24.34035 19.93721 0.479 29.42936 O ? A ? 100 OD2 1
   ATOM 2241 H B ASP A 101 ? 1.17572 -21.32930 20.55370 0.479 16.08474 H ? A ? 100 H 1
   ATOM 2242 HA B ASP A 101 ? -0.31267 -23.05190 22.02965 0.479 13.85827 H ? A ? 100 HA 1
   ATOM 2243 HB2 B ASP A 101 ? -1.43154 -22.31789 20.06925 0.479 21.42340 H ? A ? 100 HB2 1
   ATOM 2244 HB3 B ASP A 101 ? -0.27296 -22.97657 19.20367 0.479 21.42340 H ? A ? 100 HB3 1
   ATOM 2245 N A LEU A 102 ? 1.15530 -24.53338 21.74589 0.521 6.65065 N ? A ? 101 N 1
   ATOM 2246 CA A LEU A 102 ? 2.22984 -25.51379 21.89554 0.521 7.83993 C ? A ? 101 CA 1
   ATOM 2247 C A LEU A 102 ? 2.10560 -26.65323 20.88929 0.521 7.03605 C ? A ? 101 C 1
   ATOM 2248 O A LEU A 102 ? 3.12740 -27.14080 20.39444 0.521 8.24609 O ? A ? 101 O 1
   ATOM 2249 CB A LEU A 102 ? 2.29988 -26.00335 23.34645 0.521 12.99275 C ? A ? 101 CB 1
   ATOM 2250 CG A LEU A 102 ? 3.42620 -26.97028 23.72527 0.521 13.27010 C ? A ? 101 CG 1
   ATOM 2251 CD1 A LEU A 102 ? 4.81525 -26.41732 23.43315 0.521 13.36663 C ? A ? 101 CD1 1
   ATOM 2252 CD2 A LEU A 102 ? 3.32184 -27.36833 25.21123 0.521 17.01411 C ? A ? 101 CD2 1
   ATOM 2253 H A LEU A 102 ? 0.61292 -24.48980 22.41187 0.521 7.99299 H ? A ? 101 H 1
   ATOM 2254 HA A LEU A 102 ? 3.08238 -25.08899 21.71219 0.521 9.42013 H ? A ? 101 HA 1
   ATOM 2255 HB2 A LEU A 102 ? 2.39833 -25.22421 23.91579 0.521 15.60352 H ? A ? 101 HB2 1
   ATOM 2256 HB3 A LEU A 102 ? 1.46538 -26.45614 23.54516 0.521 15.60352 H ? A ? 101 HB3 1
   ATOM 2257 HG A LEU A 102 ? 3.31841 -27.75878 23.17069 0.521 15.93634 H ? A ? 101 HG 1
   ATOM 2258 HD11 A LEU A 102 ? 5.47973 -27.04345 23.76075 0.521 16.05217 H ? A ? 101 HD11 1
   ATOM 2259 HD12 A LEU A 102 ? 4.91395 -26.30136 22.47518 0.521 16.05217 H ? A ? 101 HD12 1
   ATOM 2260 HD13 A LEU A 102 ? 4.91595 -25.56325 23.88184 0.521 16.05217 H ? A ? 101 HD13 1
   ATOM 2261 HD21 A LEU A 102 ? 4.04179 -27.98223 25.42503 0.521 20.42915 H ? A ? 101 HD21 1
   ATOM 2262 HD22 A LEU A 102 ? 3.39437 -26.57027 25.75779 0.521 20.42915 H ? A ? 101 HD22 1
   ATOM 2263 HD23 A LEU A 102 ? 2.46525 -27.79709 25.36391 0.521 20.42915 H ? A ? 101 HD23 1
   ATOM 2264 N B LEU A 102 ? 1.35213 -24.79661 22.15082 0.479 14.06029 N ? A ? 101 N 1
   ATOM 2265 CA B LEU A 102 ? 2.43627 -25.75973 22.27579 0.479 12.75538 C ? A ? 101 CA 1
   ATOM 2266 C B LEU A 102 ? 2.34445 -26.85789 21.23118 0.479 10.38892 C ? A ? 101 C 1
   ATOM 2267 O B LEU A 102 ? 3.37476 -27.36616 20.77914 0.479 8.59442 O ? A ? 101 O 1
   ATOM 2268 CB B LEU A 102 ? 2.36697 -26.38907 23.66364 0.479 17.74195 C ? A ? 101 CB 1
   ATOM 2269 CG B LEU A 102 ? 3.35541 -27.49656 23.98316 0.479 16.49653 C ? A ? 101 CG 1
   ATOM 2270 CD1 B LEU A 102 ? 4.73761 -26.95642 23.85316 0.479 14.98628 C ? A ? 101 CD1 1
   ATOM 2271 CD2 B LEU A 102 ? 3.08629 -27.98838 25.39359 0.479 21.99035 C ? A ? 101 CD2 1
   ATOM 2272 H B LEU A 102 ? 0.77356 -24.84202 22.78548 0.479 16.88456 H ? A ? 101 H 1
   ATOM 2273 HA B LEU A 102 ? 3.28034 -25.29745 22.15431 0.479 15.31867 H ? A ? 101 HA 1
   ATOM 2274 HB2 B LEU A 102 ? 2.51347 -25.68580 24.31545 0.479 21.30255 H ? A ? 101 HB2 1
   ATOM 2275 HB3 B LEU A 102 ? 1.47953 -26.76463 23.77461 0.479 21.30255 H ? A ? 101 HB3 1
   ATOM 2276 HG B LEU A 102 ? 3.26551 -28.24640 23.37442 0.479 19.80805 H ? A ? 101 HG 1
   ATOM 2277 HD11 B LEU A 102 ? 5.37083 -27.64257 24.11606 0.479 17.99575 H ? A ? 101 HD11 1
   ATOM 2278 HD12 B LEU A 102 ? 4.89122 -26.70069 22.93017 0.479 17.99575 H ? A ? 101 HD12 1
   ATOM 2279 HD13 B LEU A 102 ? 4.82983 -26.18247 24.43056 0.479 17.99575 H ? A ? 101 HD13 1
   ATOM 2280 HD21 B LEU A 102 ? 3.76661 -28.63530 25.63765 0.479 26.40064 H ? A ? 101 HD21 1
   ATOM 2281 HD22 B LEU A 102 ? 3.11428 -27.23344 26.00201 0.479 26.40064 H ? A ? 101 HD22 1
   ATOM 2282 HD23 B LEU A 102 ? 2.21001 -28.40340 25.42151 0.479 26.40064 H ? A ? 101 HD23 1
   ATOM 2283 N A ASP A 103 ? 0.88032 -27.05916 20.52880 0.521 8.24485 N ? A ? 102 N 1
   ATOM 2284 CA A ASP A 103 ? 0.75237 -28.12865 19.54184 0.521 9.31453 C ? A ? 102 CA 1
   ATOM 2285 C A ASP A 103 ? 1.26157 -27.67053 18.17412 0.521 8.84506 C ? A ? 102 C 1
   ATOM 2286 O A ASP A 103 ? 1.99718 -28.39825 17.49094 0.521 7.34855 O ? A ? 102 O 1
   ATOM 2287 CB A ASP A 103 ? -0.69561 -28.60417 19.50693 0.521 14.19388 C ? A ? 102 CB 1
   ATOM 2288 CG A ASP A 103 ? -1.14028 -29.19167 20.84253 0.521 24.02564 C ? A ? 102 CG 1
   ATOM 2289 OD1 A ASP A 103 ? -0.44830 -30.10537 21.34176 0.521 25.16581 O ? A ? 102 OD1 1
   ATOM 2290 OD2 A ASP A 103 ? -2.15964 -28.73332 21.40963 0.521 26.05426 O ? A ? 102 OD2 1
   ATOM 2291 H A ASP A 103 ? 0.13977 -26.74252 20.83035 0.521 9.90603 H ? A ? 102 H 1
   ATOM 2292 HA A ASP A 103 ? 1.29464 -28.89241 19.79386 0.521 11.18966 H ? A ? 102 HA 1
   ATOM 2293 HB2 A ASP A 103 ? -1.27273 -27.85252 19.29991 0.521 17.04487 H ? A ? 102 HB2 1
   ATOM 2294 HB3 A ASP A 103 ? -0.78899 -29.29091 18.82826 0.521 17.04487 H ? A ? 102 HB3 1
   ATOM 2295 N B ASP A 103 ? 1.12433 -27.27869 20.88825 0.479 11.07598 N ? A ? 102 N 1
   ATOM 2296 CA B ASP A 103 ? 0.93152 -28.28618 19.84631 0.479 11.83698 C ? A ? 102 CA 1
   ATOM 2297 C B ASP A 103 ? 1.46349 -27.80521 18.51030 0.479 8.11550 C ? A ? 102 C 1
   ATOM 2298 O B ASP A 103 ? 2.23652 -28.50629 17.85034 0.479 9.50728 O ? A ? 102 O 1
   ATOM 2299 CB B ASP A 103 ? -0.55446 -28.61680 19.69509 0.479 14.44226 C ? A ? 102 CB 1
   ATOM 2300 CG B ASP A 103 ? -0.99224 -29.77043 20.56333 0.479 25.21278 C ? A ? 102 CG 1
   ATOM 2301 OD1 B ASP A 103 ? -0.22913 -30.12862 21.46653 0.479 26.30555 O ? A ? 102 OD1 1
   ATOM 2302 OD2 B ASP A 103 ? -2.08997 -30.33154 20.33349 0.479 32.73616 O ? A ? 102 OD2 1
   ATOM 2303 H B ASP A 103 ? 0.39342 -26.99693 21.24318 0.479 13.30339 H ? A ? 102 H 1
   ATOM 2304 HA B ASP A 103 ? 1.41140 -29.08548 20.11415 0.479 14.21659 H ? A ? 102 HA 1
   ATOM 2305 HB2 B ASP A 103 ? -1.07752 -27.83909 19.94504 0.479 17.34293 H ? A ? 102 HB2 1
   ATOM 2306 HB3 B ASP A 103 ? -0.73241 -28.85338 18.77136 0.479 17.34293 H ? A ? 102 HB3 1
   ATOM 2307 N A LYS A 104 ? 0.92599 -26.44617 17.77505 0.521 8.75113 N ? A ? 103 N 1
   ATOM 2308 CA A LYS A 104 ? 1.49593 -25.92336 16.54496 0.521 8.44507 C ? A ? 103 CA 1
   ATOM 2309 C A LYS A 104 ? 2.98404 -25.67796 16.69243 0.521 7.04915 C ? A ? 103 C 1
   ATOM 2310 O A LYS A 104 ? 3.70915 -25.80047 15.69773 0.521 7.74776 O ? A ? 103 O 1
   ATOM 2311 CB A LYS A 104 ? 0.78913 -24.64073 16.13769 0.521 8.55735 C ? A ? 103 CB 1
   ATOM 2312 CG A LYS A 104 ? -0.61751 -24.87329 15.68166 0.521 9.42410 C ? A ? 103 CG 1
   ATOM 2313 CD A LYS A 104 ? -1.22763 -23.58738 15.19131 0.521 14.48995 C ? A ? 103 CD 1
   ATOM 2314 CE A LYS A 104 ? -2.57610 -23.85542 14.58050 0.521 17.32646 C ? A ? 103 CE 1
   ATOM 2315 NZ A LYS A 104 ? -3.32418 -22.60533 14.32377 0.521 25.92275 N ? A ? 103 NZ 1
   ATOM 2316 H A LYS A 104 ? 0.38762 -25.91688 18.18689 0.521 10.51357 H ? A ? 103 H 1
   ATOM 2317 HA A LYS A 104 ? 1.36044 -26.57209 15.83666 0.521 10.14630 H ? A ? 103 HA 1
   ATOM 2318 HB2 A LYS A 104 ? 0.76255 -24.03984 16.89870 0.521 10.28103 H ? A ? 103 HB2 1
   ATOM 2319 HB3 A LYS A 104 ? 1.27745 -24.22966 15.40730 0.521 10.28103 H ? A ? 103 HB3 1
   ATOM 2320 HG2 A LYS A 104 ? -0.62232 -25.51544 14.95467 0.521 11.32113 H ? A ? 103 HG2 1
   ATOM 2321 HG3 A LYS A 104 ? -1.14909 -25.20597 16.42169 0.521 11.32113 H ? A ? 103 HG3 1
   ATOM 2322 HD2 A LYS A 104 ? -1.33946 -22.97447 15.93478 0.521 17.40016 H ? A ? 103 HD2 1
   ATOM 2323 HD3 A LYS A 104 ? -0.65446 -23.19005 14.51713 0.521 17.40016 H ? A ? 103 HD3 1
   ATOM 2324 HE2 A LYS A 104 ? -2.45814 -24.31723 13.73568 0.521 20.80397 H ? A ? 103 HE2 1
   ATOM 2325 HE3 A LYS A 104 ? -3.09881 -24.40246 15.18747 0.521 20.80397 H ? A ? 103 HE3 1
   ATOM 2326 HZ1 A LYS A 104 ? -4.10561 -22.79144 13.94059 0.521 31.11952 H ? A ? 103 HZ1 1
   ATOM 2327 HZ2 A LYS A 104 ? -3.47276 -22.17678 15.08952 0.521 31.11952 H ? A ? 103 HZ2 1
   ATOM 2328 HZ3 A LYS A 104 ? -2.85596 -22.07606 13.78271 0.521 31.11952 H ? A ? 103 HZ3 1
   ATOM 2329 N B LYS A 104 ? 1.00643 -26.63365 18.06682 0.479 10.61774 N ? A ? 103 N 1
   ATOM 2330 CA B LYS A 104 ? 1.45706 -26.09431 16.78902 0.479 10.59634 C ? A ? 103 CA 1
   ATOM 2331 C B LYS A 104 ? 2.96028 -25.88327 16.80603 0.479 9.03251 C ? A ? 103 C 1
   ATOM 2332 O B LYS A 104 ? 3.65918 -26.19007 15.83372 0.479 9.12630 O ? A ? 103 O 1
   ATOM 2333 CB B LYS A 104 ? 0.75058 -24.76554 16.51343 0.479 14.33215 C ? A ? 103 CB 1
   ATOM 2334 CG B LYS A 104 ? -0.77060 -24.79606 16.58891 0.479 18.82501 C ? A ? 103 CG 1
   ATOM 2335 CD B LYS A 104 ? -1.36412 -23.37757 16.51666 0.479 18.41957 C ? A ? 103 CD 1
   ATOM 2336 CE B LYS A 104 ? -2.87836 -23.38267 16.72760 0.479 23.26137 C ? A ? 103 CE 1
   ATOM 2337 NZ B LYS A 104 ? -3.44585 -22.01617 16.94948 0.479 24.19049 N ? A ? 103 NZ 1
   ATOM 2338 H B LYS A 104 ? 0.44078 -26.13741 18.48322 0.479 12.75350 H ? A ? 103 H 1
   ATOM 2339 HA B LYS A 104 ? 1.23279 -26.71654 16.07950 0.479 12.72782 H ? A ? 103 HA 1
   ATOM 2340 HB2 B LYS A 104 ? 1.05785 -24.11688 17.16591 0.479 17.21079 H ? A ? 103 HB2 1
   ATOM 2341 HB3 B LYS A 104 ? 0.98828 -24.47467 15.61912 0.479 17.21079 H ? A ? 103 HB3 1
   ATOM 2342 HG2 B LYS A 104 ? -1.11948 -25.31140 15.84486 0.479 22.60223 H ? A ? 103 HG2 1
   ATOM 2343 HG3 B LYS A 104 ? -1.04318 -25.19882 17.42819 0.479 22.60223 H ? A ? 103 HG3 1
   ATOM 2344 HD2 B LYS A 104 ? -0.96342 -22.82751 17.20786 0.479 22.11570 H ? A ? 103 HD2 1
   ATOM 2345 HD3 B LYS A 104 ? -1.18085 -22.99820 15.64293 0.479 22.11570 H ? A ? 103 HD3 1
   ATOM 2346 HE2 B LYS A 104 ? -3.30448 -23.75832 15.94134 0.479 27.92586 H ? A ? 103 HE2 1
   ATOM 2347 HE3 B LYS A 104 ? -3.08584 -23.92172 17.50688 0.479 27.92586 H ? A ? 103 HE3 1
   ATOM 2348 HZ1 B LYS A 104 ? -4.32495 -22.06882 17.07794 0.479 29.04081 H ? A ? 103 HZ1 1
   ATOM 2349 HZ2 B LYS A 104 ? -3.07111 -21.64353 17.66559 0.479 29.04081 H ? A ? 103 HZ2 1
   ATOM 2350 HZ3 B LYS A 104 ? -3.28785 -21.50212 16.24033 0.479 29.04081 H ? A ? 103 HZ3 1
   ATOM 2351 N . LEU A 105 ? 3.47560 -25.37296 17.91676 1.000 8.42185 N ? A ? 104 N 1
   ATOM 2352 CA . LEU A 105 ? 4.90947 -25.15128 18.07985 1.000 7.80034 C ? A ? 104 CA 1
   ATOM 2353 C . LEU A 105 ? 5.67204 -26.46112 17.85804 1.000 6.55445 C ? A ? 104 C 1
   ATOM 2354 O . LEU A 105 ? 6.69237 -26.49019 17.16959 1.000 7.04578 O ? A ? 104 O 1
   ATOM 2355 CB . LEU A 105 ? 5.23709 -24.62093 19.48372 1.000 8.55534 C ? A ? 104 CB 1
   ATOM 2356 CG . LEU A 105 ? 6.65502 -24.10728 19.66573 1.000 10.11767 C ? A ? 104 CG 1
   ATOM 2357 CD1 . LEU A 105 ? 6.79534 -22.69383 19.12973 1.000 10.46831 C ? A ? 104 CD1 1
   ATOM 2358 CD2 . LEU A 105 ? 7.06126 -24.16015 21.12013 1.000 13.30949 C ? A ? 104 CD2 1
   ATOM 2359 HA . LEU A 105 ? 5.18460 -24.48331 17.43252 1.000 9.37263 H ? A ? 104 HA 1
   ATOM 2360 HB2 . LEU A 105 ? 4.63439 -23.88710 19.68157 1.000 10.27863 H ? A ? 104 HB2 1
   ATOM 2361 HB3 . LEU A 105 ? 5.10440 -25.34022 20.12083 1.000 10.27863 H ? A ? 104 HB3 1
   ATOM 2362 HG . LEU A 105 ? 7.25499 -24.67920 19.16190 1.000 12.15342 H ? A ? 104 HG 1
   ATOM 2363 HD11 . LEU A 105 ? 7.70061 -22.38404 19.28917 1.000 12.57418 H ? A ? 104 HD11 1
   ATOM 2364 HD12 . LEU A 105 ? 6.60976 -22.69725 18.17765 1.000 12.57418 H ? A ? 104 HD12 1
   ATOM 2365 HD13 . LEU A 105 ? 6.16322 -22.11814 19.58788 1.000 12.57418 H ? A ? 104 HD13 1
   ATOM 2366 HD21 . LEU A 105 ? 7.95976 -23.80589 21.21013 1.000 15.98360 H ? A ? 104 HD21 1
   ATOM 2367 HD22 . LEU A 105 ? 6.44133 -23.62582 21.64080 1.000 15.98360 H ? A ? 104 HD22 1
   ATOM 2368 HD23 . LEU A 105 ? 7.03739 -25.08187 21.42138 1.000 15.98360 H ? A ? 104 HD23 1
   ATOM 2369 H A LEU A 105 ? 3.00856 -25.29407 18.63457 0.521 10.11843 H ? A ? 104 H 1
   ATOM 2370 H B LEU A 105 ? 3.01207 -25.14202 18.60335 0.479 10.11843 H ? A ? 104 H 1
   ATOM 2371 N . ARG A 106 ? 5.20114 -27.55214 18.46456 1.000 7.09009 N ? A ? 105 N 1
   ATOM 2372 CA . ARG A 106 ? 5.88966 -28.82928 18.31383 1.000 8.45646 C ? A ? 105 CA 1
   ATOM 2373 C . ARG A 106 ? 5.96326 -29.22429 16.84998 1.000 8.23646 C ? A ? 105 C 1
   ATOM 2374 O . ARG A 106 ? 7.01222 -29.67954 16.36437 1.000 8.05443 O ? A ? 105 O 1
   ATOM 2375 CB . ARG A 106 ? 5.13021 -29.95975 19.02948 1.000 11.22657 C ? A ? 105 CB 1
   ATOM 2376 CG . ARG A 106 ? 5.05708 -29.97157 20.53111 1.000 17.30474 C ? A ? 105 CG 1
   ATOM 2377 CD . ARG A 106 ? 4.78640 -31.42461 21.04818 1.000 17.10379 C ? A ? 105 CD 1
   ATOM 2378 NE . ARG A 106 ? 3.62463 -32.08203 20.43737 1.000 20.56013 N ? A ? 105 NE 1
   ATOM 2379 CZ . ARG A 106 ? 3.40994 -33.39671 20.44406 1.000 20.77577 C ? A ? 105 CZ 1
   ATOM 2380 NH1 . ARG A 106 ? 4.27709 -34.23502 20.98123 1.000 15.11365 N ? A ? 105 NH1 1
   ATOM 2381 NH2 . ARG A 106 ? 2.29300 -33.88390 19.89980 1.000 13.43700 N ? A ? 105 NH2 1
   ATOM 2382 H . ARG A 106 ? 4.49807 -27.57753 18.95918 1.000 8.52032 H ? A ? 105 H 1
   ATOM 2383 HA . ARG A 106 ? 6.77185 -28.72299 18.70284 1.000 10.15997 H ? A ? 105 HA 1
   ATOM 2384 HB2 . ARG A 106 ? 4.21323 -29.93637 18.71405 1.000 13.48410 H ? A ? 105 HB2 1
   ATOM 2385 HB3 . ARG A 106 ? 5.54829 -30.79639 18.77230 1.000 13.48410 H ? A ? 105 HB3 1
   ATOM 2386 HG2 . ARG A 106 ? 5.89873 -29.66235 20.90113 1.000 20.77790 H ? A ? 105 HG2 1
   ATOM 2387 HG3 . ARG A 106 ? 4.33361 -29.39717 20.82699 1.000 20.77790 H ? A ? 105 HG3 1
   ATOM 2388 HD2 . ARG A 106 ? 5.56495 -31.97095 20.85770 1.000 20.53677 H ? A ? 105 HD2 1
   ATOM 2389 HD3 . ARG A 106 ? 4.63227 -31.38887 22.00519 1.000 20.53677 H ? A ? 105 HD3 1
   ATOM 2390 HE . ARG A 106 ? 3.04191 -31.58359 20.04802 1.000 24.68437 H ? A ? 105 HE 1
   ATOM 2391 HH11 . ARG A 106 ? 5.00031 -33.93579 21.33762 1.000 18.14859 H ? A ? 105 HH11 1
   ATOM 2392 HH12 . ARG A 106 ? 4.11870 -35.08028 20.97472 1.000 18.14859 H ? A ? 105 HH12 1
   ATOM 2393 HH21 . ARG A 106 ? 1.71780 -33.35007 19.54798 1.000 16.13662 H ? A ? 105 HH21 1
   ATOM 2394 HH22 . ARG A 106 ? 2.14845 -34.73166 19.90089 1.000 16.13662 H ? A ? 105 HH22 1
   ATOM 2395 N . ALA A 107 ? 4.83466 -29.10554 16.14074 1.000 7.89554 N ? A ? 106 N 1
   ATOM 2396 CA . ALA A 107 ? 4.80307 -29.53129 14.75032 1.000 8.41391 C ? A ? 106 CA 1
   ATOM 2397 C . ALA A 107 ? 5.71696 -28.66106 13.90591 1.000 8.07410 C ? A ? 106 C 1
   ATOM 2398 O . ALA A 107 ? 6.47321 -29.15446 13.06449 1.000 8.39639 O ? A ? 106 O 1
   ATOM 2399 CB . ALA A 107 ? 3.38285 -29.47399 14.19933 1.000 9.92043 C ? A ? 106 CB 1
   ATOM 2400 H . ALA A 107 ? 4.09330 -28.78815 16.43946 1.000 9.48686 H ? A ? 106 H 1
   ATOM 2401 HA . ALA A 107 ? 5.10330 -30.45247 14.70352 1.000 10.10891 H ? A ? 106 HA 1
   ATOM 2402 HB1 . ALA A 107 ? 3.39541 -29.73731 13.26584 1.000 11.91673 H ? A ? 106 HB1 1
   ATOM 2403 HB2 . ALA A 107 ? 2.82244 -30.08162 14.70690 1.000 11.91673 H ? A ? 106 HB2 1
   ATOM 2404 HB3 . ALA A 107 ? 3.04806 -28.56744 14.28282 1.000 11.91673 H ? A ? 106 HB3 1
   ATOM 2405 N . ALA A 108 ? 5.64887 -27.35261 14.10724 1.000 7.39169 N ? A ? 107 N 1
   ATOM 2406 CA . ALA A 108 ? 6.47899 -26.44304 13.33580 1.000 7.18464 C ? A ? 107 CA 1
   ATOM 2407 C . ALA A 108 ? 7.95680 -26.64816 13.63496 1.000 6.83271 C ? A ? 107 C 1
   ATOM 2408 O . ALA A 108 ? 8.79649 -26.51337 12.74017 1.000 7.16387 O ? A ? 107 O 1
   ATOM 2409 CB . ALA A 108 ? 6.04822 -24.98330 13.60236 1.000 8.62827 C ? A ? 107 CB 1
   ATOM 2410 H . ALA A 108 ? 5.13456 -26.96881 14.67976 1.000 8.88224 H ? A ? 107 H 1
   ATOM 2411 HA . ALA A 108 ? 6.34887 -26.62049 12.39109 1.000 8.63378 H ? A ? 107 HA 1
   ATOM 2412 HB1 . ALA A 108 ? 6.69688 -24.38427 13.20073 1.000 10.36614 H ? A ? 107 HB1 1
   ATOM 2413 HB2 . ALA A 108 ? 5.17374 -24.83536 13.20956 1.000 10.36614 H ? A ? 107 HB2 1
   ATOM 2414 HB3 . ALA A 108 ? 6.00993 -24.83524 14.56023 1.000 10.36614 H ? A ? 107 HB3 1
   ATOM 2415 N . PHE A 109 ? 8.28272 -26.91327 14.89904 1.000 6.55938 N ? A ? 108 N 1
   ATOM 2416 CA . PHE A 109 ? 9.67621 -27.14654 15.28954 1.000 6.79918 C ? A ? 108 CA 1
   ATOM 2417 C . PHE A 109 ? 10.23165 -28.33524 14.50700 1.000 6.80046 C ? A ? 108 C 1
   ATOM 2418 O . PHE A 109 ? 11.36776 -28.28663 14.00368 1.000 7.37782 O ? A ? 108 O 1
   ATOM 2419 CB . PHE A 109 ? 9.72243 -27.38037 16.79820 1.000 7.31633 C ? A ? 108 CB 1
   ATOM 2420 CG . PHE A 109 ? 11.10232 -27.56714 17.37313 1.000 6.53540 C ? A ? 108 CG 1
   ATOM 2421 CD1 . PHE A 109 ? 11.86598 -26.46853 17.76976 1.000 7.61344 C ? A ? 108 CD1 1
   ATOM 2422 CD2 . PHE A 109 ? 11.63754 -28.83452 17.53709 1.000 8.88936 C ? A ? 108 CD2 1
   ATOM 2423 CE1 . PHE A 109 ? 13.12289 -26.64090 18.32670 1.000 8.34600 C ? A ? 108 CE1 1
   ATOM 2424 CE2 . PHE A 109 ? 12.89239 -28.98949 18.11452 1.000 10.40811 C ? A ? 108 CE2 1
   ATOM 2425 CZ . PHE A 109 ? 13.62167 -27.88965 18.50858 1.000 8.82666 C ? A ? 108 CZ 1
   ATOM 2426 H . PHE A 109 ? 7.72124 -26.96413 15.54846 1.000 7.88348 H ? A ? 108 H 1
   ATOM 2427 HA . PHE A 109 ? 10.23333 -26.37711 15.09331 1.000 8.17123 H ? A ? 108 HA 1
   ATOM 2428 HB2 . PHE A 109 ? 9.32512 -26.61355 17.23983 1.000 8.79182 H ? A ? 108 HB2 1
   ATOM 2429 HB3 . PHE A 109 ? 9.21278 -28.18055 17.00040 1.000 8.79182 H ? A ? 108 HB3 1
   ATOM 2430 HD1 . PHE A 109 ? 11.52689 -25.60969 17.65884 1.000 9.14834 H ? A ? 108 HD1 1
   ATOM 2431 HD2 . PHE A 109 ? 11.15728 -29.58147 17.26084 1.000 10.67945 H ? A ? 108 HD2 1
   ATOM 2432 HE1 . PHE A 109 ? 13.62562 -25.89938 18.57632 1.000 10.02741 H ? A ? 108 HE1 1
   ATOM 2433 HE2 . PHE A 109 ? 13.24228 -29.84259 18.23571 1.000 12.50194 H ? A ? 108 HE2 1
   ATOM 2434 HZ . PHE A 109 ? 14.45758 -28.00304 18.90010 1.000 10.60421 H ? A ? 108 HZ 1
   ATOM 2435 N . GLY A 110 ? 9.45851 -29.43259 14.43045 1.000 7.26167 N ? A ? 109 N 1
   ATOM 2436 CA . GLY A 110 ? 9.89910 -30.60001 13.67356 1.000 8.41832 C ? A ? 109 CA 1
   ATOM 2437 C . GLY A 110 ? 10.12132 -30.27600 12.21134 1.000 7.65866 C ? A ? 109 C 1
   ATOM 2438 O . GLY A 110 ? 11.09288 -30.73542 11.60041 1.000 7.93924 O ? A ? 109 O 1
   ATOM 2439 H . GLY A 110 ? 8.68850 -29.51929 14.80349 1.000 8.72622 H ? A ? 109 H 1
   ATOM 2440 HA2 . GLY A 110 ? 10.73194 -30.93014 14.04544 1.000 10.11420 H ? A ? 109 HA2 1
   ATOM 2441 HA3 . GLY A 110 ? 9.22736 -31.29702 13.73548 1.000 10.11420 H ? A ? 109 HA3 1
   ATOM 2442 N B ASP A 111 ? 9.23449 -29.47016 11.61928 0.528 7.39244 N ? A ? 110 N 1
   ATOM 2443 CA B ASP A 111 ? 9.41161 -29.16896 10.19947 0.528 7.34489 C ? A ? 110 CA 1
   ATOM 2444 C B ASP A 111 ? 10.59054 -28.21935 9.96177 0.528 7.51050 C ? A ? 110 C 1
   ATOM 2445 O B ASP A 111 ? 11.24586 -28.28411 8.91928 0.528 7.46414 O ? A ? 110 O 1
   ATOM 2446 CB B ASP A 111 ? 8.10528 -28.61742 9.63181 0.528 6.56883 C ? A ? 110 CB 1
   ATOM 2447 CG B ASP A 111 ? 6.98913 -29.64714 9.57025 0.528 7.41207 C ? A ? 110 CG 1
   ATOM 2448 OD1 B ASP A 111 ? 7.27627 -30.84122 9.32170 0.528 11.71365 O ? A ? 110 OD1 1
   ATOM 2449 OD2 B ASP A 111 ? 5.81283 -29.26010 9.78068 0.528 9.68893 O ? A ? 110 OD2 1
   ATOM 2450 H B ASP A 111 ? 8.55562 -29.10365 11.99930 0.528 8.88314 H ? A ? 110 H 1
   ATOM 2451 HA B ASP A 111 ? 9.61538 -29.98375 9.71418 0.528 8.82608 H ? A ? 110 HA 1
   ATOM 2452 HB2 B ASP A 111 ? 7.80380 -27.88607 10.19319 0.528 7.89481 H ? A ? 110 HB2 1
   ATOM 2453 HB3 B ASP A 111 ? 8.26544 -28.29895 8.72969 0.528 7.89481 H ? A ? 110 HB3 1
   ATOM 2454 N C ASP A 111 ? 9.21193 -29.49238 11.61984 0.472 7.19462 N ? A ? 110 N 1
   ATOM 2455 CA C ASP A 111 ? 9.34310 -29.08400 10.22230 0.472 7.45612 C ? A ? 110 CA 1
   ATOM 2456 C C ASP A 111 ? 10.62396 -28.30073 10.00884 0.472 6.26901 C ? A ? 110 C 1
   ATOM 2457 O C ASP A 111 ? 11.38293 -28.57415 9.06605 0.472 5.44654 O ? A ? 110 O 1
   ATOM 2458 CB C ASP A 111 ? 8.12834 -28.25130 9.78372 0.472 8.94059 C ? A ? 110 CB 1
   ATOM 2459 CG C ASP A 111 ? 6.85951 -29.07823 9.65048 0.472 12.08905 C ? A ? 110 CG 1
   ATOM 2460 OD1 C ASP A 111 ? 6.94114 -30.32095 9.81605 0.472 12.25894 O ? A ? 110 OD1 1
   ATOM 2461 OD2 C ASP A 111 ? 5.78144 -28.49246 9.41493 0.472 10.27875 O ? A ? 110 OD2 1
   ATOM 2462 H C ASP A 111 ? 8.50922 -29.18412 12.00814 0.472 8.64576 H ? A ? 110 H 1
   ATOM 2463 HA C ASP A 111 ? 9.36948 -29.88154 9.67081 0.472 8.95956 H ? A ? 110 HA 1
   ATOM 2464 HB2 C ASP A 111 ? 7.96610 -27.55871 10.44319 0.472 10.74092 H ? A ? 110 HB2 1
   ATOM 2465 HB3 C ASP A 111 ? 8.31597 -27.85022 8.92068 0.472 10.74092 H ? A ? 110 HB3 1
   ATOM 2466 N . VAL A 112 ? 10.88131 -27.32695 10.89642 1.000 6.70367 N ? A ? 111 N 1
   ATOM 2467 CA . VAL A 112 ? 12.09993 -26.52440 10.80181 1.000 6.03114 C ? A ? 111 CA 1
   ATOM 2468 C . VAL A 112 ? 13.33476 -27.41531 10.86392 1.000 5.79798 C ? A ? 111 C 1
   ATOM 2469 O . VAL A 112 ? 14.23474 -27.31858 10.03611 1.000 6.31658 O ? A ? 111 O 1
   ATOM 2470 CB . VAL A 112 ? 12.11911 -25.42566 11.88924 1.000 6.04587 C ? A ? 111 CB 1
   ATOM 2471 CG1 . VAL A 112 ? 13.51839 -24.80682 11.97502 1.000 6.75853 C ? A ? 111 CG1 1
   ATOM 2472 CG2 . VAL A 112 ? 11.07010 -24.36865 11.61791 1.000 6.88569 C ? A ? 111 CG2 1
   ATOM 2473 HA . VAL A 112 ? 12.10537 -26.07937 9.93995 1.000 7.24959 H ? A ? 111 HA 1
   ATOM 2474 HB . VAL A 112 ? 11.90489 -25.82451 12.74710 1.000 7.26726 H ? A ? 111 HB 1
   ATOM 2475 HG11 . VAL A 112 ? 13.46878 -23.98338 12.48531 1.000 8.12245 H ? A ? 111 HG11 1
   ATOM 2476 HG12 . VAL A 112 ? 14.11428 -25.43317 12.41491 1.000 8.12245 H ? A ? 111 HG12 1
   ATOM 2477 HG13 . VAL A 112 ? 13.83719 -24.62131 11.07789 1.000 8.12245 H ? A ? 111 HG13 1
   ATOM 2478 HG21 . VAL A 112 ? 11.04821 -23.74706 12.36226 1.000 8.27504 H ? A ? 111 HG21 1
   ATOM 2479 HG22 . VAL A 112 ? 11.29940 -23.89853 10.80102 1.000 8.27504 H ? A ? 111 HG22 1
   ATOM 2480 HG23 . VAL A 112 ? 10.20614 -24.79878 11.52064 1.000 8.27504 H ? A ? 111 HG23 1
   ATOM 2481 H B VAL A 112 ? 10.39845 -27.16496 11.58939 0.528 8.05662 H ? A ? 111 H 1
   ATOM 2482 H C VAL A 112 ? 10.36793 -27.11770 11.55388 0.472 8.05662 H ? A ? 111 H 1
   ATOM 2483 N A GLY A 113 ? 13.36865 -28.31714 11.84783 0.432 6.96073 N ? A ? 112 N 1
   ATOM 2484 CA A GLY A 113 ? 14.53102 -29.17614 11.99106 0.432 7.16992 C ? A ? 112 CA 1
   ATOM 2485 C A GLY A 113 ? 14.77827 -30.02900 10.76237 0.432 8.00690 C ? A ? 112 C 1
   ATOM 2486 O A GLY A 113 ? 15.93198 -30.26389 10.38235 0.432 8.56935 O ? A ? 112 O 1
   ATOM 2487 H A GLY A 113 ? 12.74633 -28.44466 12.42753 0.432 8.36509 H ? A ? 112 H 1
   ATOM 2488 HA2 A GLY A 113 ? 15.31678 -28.62882 12.14569 0.432 8.61612 H ? A ? 112 HA2 1
   ATOM 2489 HA3 A GLY A 113 ? 14.40221 -29.76550 12.75065 0.432 8.61612 H ? A ? 112 HA3 1
   ATOM 2490 N B GLY A 113 ? 13.38240 -28.30581 11.85494 0.568 6.95251 N ? A ? 112 N 1
   ATOM 2491 CA B GLY A 113 ? 14.54271 -29.16763 11.97462 0.568 7.32141 C ? A ? 112 CA 1
   ATOM 2492 C B GLY A 113 ? 14.77802 -29.97878 10.71647 0.568 7.60102 C ? A ? 112 C 1
   ATOM 2493 O B GLY A 113 ? 15.91997 -30.11878 10.25927 0.568 7.61553 O ? A ? 112 O 1
   ATOM 2494 H B GLY A 113 ? 12.77289 -28.42370 12.45008 0.568 8.35523 H ? A ? 112 H 1
   ATOM 2495 HA2 B GLY A 113 ? 15.33012 -28.62703 12.14384 0.568 8.79790 H ? A ? 112 HA2 1
   ATOM 2496 HA3 B GLY A 113 ? 14.41477 -29.77997 12.71595 0.568 8.79790 H ? A ? 112 HA3 1
   ATOM 2497 N . ALA A 114 ? 13.70215 -30.50475 10.13585 1.000 7.59514 N ? A ? 113 N 1
   ATOM 2498 CA . ALA A 114 ? 13.83654 -31.29273 8.91485 1.000 8.47825 C ? A ? 113 CA 1
   ATOM 2499 C . ALA A 114 ? 14.40103 -30.44386 7.79979 1.000 7.60966 C ? A ? 113 C 1
   ATOM 2500 O . ALA A 114 ? 15.15653 -30.94824 6.95159 1.000 8.18375 O ? A ? 113 O 1
   ATOM 2501 CB . ALA A 114 ? 12.48747 -31.89978 8.52698 1.000 8.78796 C ? A ? 113 CB 1
   ATOM 2502 HA . ALA A 114 ? 14.44644 -32.03102 9.06930 1.000 10.18611 H ? A ? 113 HA 1
   ATOM 2503 HB1 . ALA A 114 ? 12.59565 -32.41544 7.71255 1.000 10.55776 H ? A ? 113 HB1 1
   ATOM 2504 HB2 . ALA A 114 ? 12.18222 -32.47592 9.24517 1.000 10.55776 H ? A ? 113 HB2 1
   ATOM 2505 HB3 . ALA A 114 ? 11.84881 -31.18405 8.38295 1.000 10.55776 H ? A ? 113 HB3 1
   ATOM 2506 H A ALA A 114 ? 12.89072 -30.38633 10.39500 0.432 9.12638 H ? A ? 113 H 1
   ATOM 2507 H B ALA A 114 ? 12.89593 -30.42189 10.42352 0.568 9.12638 H ? A ? 113 H 1
   ATOM 2508 N . SER A 115 ? 14.03940 -29.15995 7.74256 1.000 7.00481 N ? A ? 114 N 1
   ATOM 2509 CA . SER A 115 ? 14.53501 -28.26940 6.69618 1.000 7.34728 C ? A ? 114 CA 1
   ATOM 2510 C . SER A 115 ? 16.03128 -27.97209 6.88639 1.000 7.22430 C ? A ? 114 C 1
   ATOM 2511 O . SER A 115 ? 16.78211 -27.94903 5.91424 1.000 9.19139 O ? A ? 114 O 1
   ATOM 2512 H . SER A 115 ? 13.50638 -28.77925 8.29983 1.000 8.41798 H ? A ? 114 H 1
   ATOM 2513 HA . SER A 115 ? 14.46563 -28.68162 5.82088 1.000 8.82895 H ? A ? 114 HA 1
   ATOM 2514 CB A SER A 115 ? 13.73396 -26.97589 6.65712 0.163 9.31312 C ? A ? 114 CB 1
   ATOM 2515 OG A SER A 115 ? 14.48056 -25.99652 5.97510 0.163 5.75739 O ? A ? 114 OG 1
   ATOM 2516 HB2 A SER A 115 ? 12.89724 -27.12773 6.19050 0.163 11.18796 H ? A ? 114 HB2 1
   ATOM 2517 HB3 A SER A 115 ? 13.55904 -26.67644 7.56301 0.163 11.18796 H ? A ? 114 HB3 1
   ATOM 2518 HG A SER A 115 ? 13.97897 -25.55661 5.46473 0.163 6.92109 H ? A ? 114 HG 1
   ATOM 2519 CB B SER A 115 ? 13.76256 -26.94540 6.69065 0.355 9.98807 C ? A ? 114 CB 1
   ATOM 2520 OG B SER A 115 ? 12.42908 -27.06581 6.26742 0.355 11.94665 O ? A ? 114 OG 1
   ATOM 2521 HB2 B SER A 115 ? 13.76342 -26.58996 7.59318 0.355 11.99790 H ? A ? 114 HB2 1
   ATOM 2522 HB3 B SER A 115 ? 14.21656 -26.33186 6.09203 0.355 11.99790 H ? A ? 114 HB3 1
   ATOM 2523 HG B SER A 115 ? 12.03422 -27.64965 6.72439 0.355 14.34819 H ? A ? 114 HG 1
   ATOM 2524 CB C SER A 115 ? 13.64992 -27.01473 6.66634 0.482 8.24269 C ? A ? 114 CB 1
   ATOM 2525 OG C SER A 115 ? 13.70022 -26.23905 5.47800 0.482 8.44691 O ? A ? 114 OG 1
   ATOM 2526 HB2 C SER A 115 ? 12.73143 -27.30000 6.79238 0.482 9.90344 H ? A ? 114 HB2 1
   ATOM 2527 HB3 C SER A 115 ? 13.92397 -26.44426 7.40143 0.482 9.90344 H ? A ? 114 HB3 1
   ATOM 2528 HG C SER A 115 ? 13.02188 -25.74618 5.42771 0.482 10.14851 H ? A ? 114 HG 1
   ATOM 2529 N . CYS A 116 ? 16.47774 -27.74584 8.13376 1.000 7.45396 N ? A ? 115 N 1
   ATOM 2530 CA . CYS A 116 ? 17.91430 -27.60253 8.36483 1.000 7.29696 C ? A ? 115 CA 1
   ATOM 2531 C . CYS A 116 ? 18.65687 -28.83475 7.86792 1.000 7.80672 C ? A ? 115 C 1
   ATOM 2532 O . CYS A 116 ? 19.65846 -28.72571 7.13763 1.000 9.48922 O ? A ? 115 O 1
   ATOM 2533 CB . CYS A 116 ? 18.23981 -27.45427 9.87081 1.000 8.22702 C ? A ? 115 CB 1
   ATOM 2534 SG . CYS A 116 ? 17.30288 -26.35035 10.94379 1.000 7.61204 S ? A ? 115 SG 1
   ATOM 2535 H . CYS A 116 ? 15.98354 -27.67461 8.83397 1.000 8.95696 H ? A ? 115 H 1
   ATOM 2536 HA . CYS A 116 ? 18.19859 -26.80177 7.89700 1.000 8.76856 H ? A ? 115 HA 1
   ATOM 2537 HB2 . CYS A 116 ? 18.15173 -28.33661 10.26404 1.000 9.88464 H ? A ? 115 HB2 1
   ATOM 2538 HB3 . CYS A 116 ? 19.16069 -27.15525 9.92965 1.000 9.88464 H ? A ? 115 HB3 1
   ATOM 2539 N A LYS A 117 ? 18.31764 -30.01240 8.45298 0.287 4.39980 N ? A ? 116 N 1
   ATOM 2540 CA A LYS A 117 ? 19.05388 -31.25363 8.21473 0.287 3.99306 C ? A ? 116 CA 1
   ATOM 2541 C A LYS A 117 ? 19.08063 -31.60257 6.72277 0.287 4.17791 C ? A ? 116 C 1
   ATOM 2542 O A LYS A 117 ? 20.10134 -32.07094 6.20603 0.287 4.06948 O ? A ? 116 O 1
   ATOM 2543 CB A LYS A 117 ? 18.46873 -32.40888 9.02855 0.287 5.94055 C ? A ? 116 CB 1
   ATOM 2544 CG A LYS A 117 ? 19.23089 -33.71338 8.85363 0.287 11.81330 C ? A ? 116 CG 1
   ATOM 2545 CD A LYS A 117 ? 18.56074 -34.85016 9.60812 0.287 14.44968 C ? A ? 116 CD 1
   ATOM 2546 CE A LYS A 117 ? 19.32434 -36.15786 9.43333 0.287 16.17919 C ? A ? 116 CE 1
   ATOM 2547 NZ A LYS A 117 ? 19.62765 -36.45233 7.99835 0.287 17.91769 N ? A ? 116 NZ 1
   ATOM 2548 H A LYS A 117 ? 17.65709 -30.10823 8.99528 0.287 5.29198 H ? A ? 116 H 1
   ATOM 2549 HA A LYS A 117 ? 19.96681 -31.12524 8.51636 0.287 4.80389 H ? A ? 116 HA 1
   ATOM 2550 HB2 A LYS A 117 ? 18.49235 -32.17349 9.96926 0.287 7.14087 H ? A ? 116 HB2 1
   ATOM 2551 HB3 A LYS A 117 ? 17.55266 -32.55861 8.74693 0.287 7.14087 H ? A ? 116 HB3 1
   ATOM 2552 HG2 A LYS A 117 ? 19.25920 -33.94608 7.91238 0.287 14.18818 H ? A ? 116 HG2 1
   ATOM 2553 HG3 A LYS A 117 ? 20.13211 -33.60828 9.19665 0.287 14.18818 H ? A ? 116 HG3 1
   ATOM 2554 HD2 A LYS A 117 ? 18.53303 -34.63658 10.55391 0.287 17.35183 H ? A ? 116 HD2 1
   ATOM 2555 HD3 A LYS A 117 ? 17.66029 -34.97452 9.26957 0.287 17.35183 H ? A ? 116 HD3 1
   ATOM 2556 HE2 A LYS A 117 ? 20.16515 -36.10161 9.91371 0.287 19.42724 H ? A ? 116 HE2 1
   ATOM 2557 HE3 A LYS A 117 ? 18.78991 -36.88733 9.78427 0.287 19.42724 H ? A ? 116 HE3 1
   ATOM 2558 HZ1 A LYS A 117 ? 20.09484 -37.20717 7.93467 0.287 21.51345 H ? A ? 116 HZ1 1
   ATOM 2559 HZ2 A LYS A 117 ? 18.87043 -36.54171 7.53931 0.287 21.51345 H ? A ? 116 HZ2 1
   ATOM 2560 HZ3 A LYS A 117 ? 20.10285 -35.78787 7.64511 0.287 21.51345 H ? A ? 116 HZ3 1
   ATOM 2561 N B LYS A 117 ? 18.09036 -30.00810 8.07975 0.713 8.22516 N ? A ? 116 N 1
   ATOM 2562 CA B LYS A 117 ? 18.76753 -31.23096 7.66687 0.713 8.01332 C ? A ? 116 CA 1
   ATOM 2563 C B LYS A 117 ? 18.72921 -31.41020 6.15983 0.713 8.19600 C ? A ? 116 C 1
   ATOM 2564 O B LYS A 117 ? 19.71465 -31.87073 5.55959 0.713 9.41126 O ? A ? 116 O 1
   ATOM 2565 CB B LYS A 117 ? 18.14470 -32.42723 8.38752 0.713 9.70035 C ? A ? 116 CB 1
   ATOM 2566 CG B LYS A 117 ? 18.81195 -33.76237 8.12564 0.713 15.01991 C ? A ? 116 CG 1
   ATOM 2567 CD B LYS A 117 ? 18.14121 -34.86961 8.93398 0.713 19.60144 C ? A ? 116 CD 1
   ATOM 2568 CE B LYS A 117 ? 18.88828 -36.19056 8.80400 0.713 28.93839 C ? A ? 116 CE 1
   ATOM 2569 NZ B LYS A 117 ? 18.87839 -36.70024 7.40161 0.713 33.49168 N ? A ? 116 NZ 1
   ATOM 2570 H B LYS A 117 ? 17.32568 -30.12748 8.45474 0.713 9.88241 H ? A ? 116 H 1
   ATOM 2571 HA B LYS A 117 ? 19.70184 -31.18065 7.92266 0.713 9.62820 H ? A ? 116 HA 1
   ATOM 2572 HB2 B LYS A 117 ? 18.18788 -32.26475 9.34284 0.713 11.65264 H ? A ? 116 HB2 1
   ATOM 2573 HB3 B LYS A 117 ? 17.21983 -32.50592 8.10585 0.713 11.65264 H ? A ? 116 HB3 1
   ATOM 2574 HG2 B LYS A 117 ? 18.73957 -33.98171 7.18354 0.713 18.03611 H ? A ? 116 HG2 1
   ATOM 2575 HG3 B LYS A 117 ? 19.74558 -33.71448 8.38434 0.713 18.03611 H ? A ? 116 HG3 1
   ATOM 2576 HD2 B LYS A 117 ? 18.12674 -34.61906 9.87095 0.713 23.53394 H ? A ? 116 HD2 1
   ATOM 2577 HD3 B LYS A 117 ? 17.23571 -34.99902 8.61115 0.713 23.53394 H ? A ? 116 HD3 1
   ATOM 2578 HE2 B LYS A 117 ? 19.81124 -36.06361 9.07406 0.713 34.73828 H ? A ? 116 HE2 1
   ATOM 2579 HE3 B LYS A 117 ? 18.46502 -36.85418 9.37088 0.713 34.73828 H ? A ? 116 HE3 1
   ATOM 2580 HZ1 B LYS A 117 ? 18.71560 -37.57522 7.39687 0.713 40.20223 H ? A ? 116 HZ1 1
   ATOM 2581 HZ2 B LYS A 117 ? 18.24600 -36.28625 6.93172 0.713 40.20223 H ? A ? 116 HZ2 1
   ATOM 2582 HZ3 B LYS A 117 ? 19.66751 -36.55119 7.01798 0.713 40.20223 H ? A ? 116 HZ3 1
   ATOM 2583 N A ALA A 118 ? 17.96097 -31.39763 6.02044 0.287 3.91975 N ? A ? 117 N 1
   ATOM 2584 CA A ALA A 118 ? 17.91714 -31.71456 4.59840 0.287 4.08843 C ? A ? 117 CA 1
   ATOM 2585 C A ALA A 118 ? 18.85518 -30.81496 3.81348 0.287 3.23245 C ? A ? 117 C 1
   ATOM 2586 O A ALA A 118 ? 19.47796 -31.24916 2.83875 0.287 3.53278 O ? A ? 117 O 1
   ATOM 2587 CB A ALA A 118 ? 16.48725 -31.58084 4.05919 0.287 4.68025 C ? A ? 117 CB 1
   ATOM 2588 H A ALA A 118 ? 17.22822 -31.08168 6.34116 0.287 4.71591 H ? A ? 117 H 1
   ATOM 2589 HA A ALA A 118 ? 18.19547 -32.63627 4.48060 0.287 4.91833 H ? A ? 117 HA 1
   ATOM 2590 HB1 A ALA A 118 ? 16.48757 -31.78147 3.11017 0.287 5.62851 H ? A ? 117 HB1 1
   ATOM 2591 HB2 A ALA A 118 ? 15.91283 -32.20542 4.52913 0.287 5.62851 H ? A ? 117 HB2 1
   ATOM 2592 HB3 A ALA A 118 ? 16.17827 -30.67304 4.20526 0.287 5.62851 H ? A ? 117 HB3 1
   ATOM 2593 N B ALA A 118 ? 17.60667 -31.06681 5.52516 0.713 8.53349 N ? A ? 117 N 1
   ATOM 2594 CA B ALA A 118 ? 17.51936 -31.24066 4.07758 0.713 8.14904 C ? A ? 117 CA 1
   ATOM 2595 C B ALA A 118 ? 18.54399 -30.39222 3.34396 0.713 7.25656 C ? A ? 117 C 1
   ATOM 2596 O B ALA A 118 ? 19.14862 -30.85267 2.36214 0.713 8.34184 O ? A ? 117 O 1
   ATOM 2597 CB B ALA A 118 ? 16.10606 -30.95338 3.59306 0.713 10.77614 C ? A ? 117 CB 1
   ATOM 2598 H B ALA A 118 ? 16.90364 -30.74119 5.89840 0.713 10.25240 H ? A ? 117 H 1
   ATOM 2599 HA B ALA A 118 ? 17.70986 -32.16701 3.86196 0.713 9.79106 H ? A ? 117 HA 1
   ATOM 2600 HB1 B ALA A 118 ? 16.09436 -30.97398 2.62335 0.713 12.94359 H ? A ? 117 HB1 1
   ATOM 2601 HB2 B ALA A 118 ? 15.50762 -31.63052 3.94555 0.713 12.94359 H ? A ? 117 HB2 1
   ATOM 2602 HB3 B ALA A 118 ? 15.83613 -30.07674 3.90858 0.713 12.94359 H ? A ? 117 HB3 1
   ATOM 2603 N A CYS A 119 ? 18.95423 -29.55157 4.20837 0.287 3.10205 N ? A ? 118 N 1
   ATOM 2604 CA A CYS A 119 ? 19.80051 -28.66491 3.43116 0.287 3.99844 C ? A ? 118 CA 1
   ATOM 2605 C A CYS A 119 ? 21.23408 -29.00080 3.62675 0.287 8.01557 C ? A ? 118 C 1
   ATOM 2606 O A CYS A 119 ? 22.01371 -29.03847 2.65918 0.287 8.03837 O ? A ? 118 O 1
   ATOM 2607 CB A CYS A 119 ? 19.60001 -27.22405 3.80702 0.287 3.37463 C ? A ? 118 CB 1
   ATOM 2608 SG A CYS A 119 ? 20.88629 -26.25621 2.87128 0.287 4.05040 S ? A ? 118 SG 1
   ATOM 2609 H A CYS A 119 ? 18.56096 -29.20201 4.88863 0.287 3.73468 H ? A ? 118 H 1
   ATOM 2610 HA A CYS A 119 ? 19.54725 -28.77323 2.50109 0.287 4.81034 H ? A ? 118 HA 1
   ATOM 2611 HB2 A CYS A 119 ? 18.71393 -26.92541 3.54899 0.287 4.06177 H ? A ? 118 HB2 1
   ATOM 2612 HB3 A CYS A 119 ? 19.72713 -27.10049 4.76068 0.287 4.06177 H ? A ? 118 HB3 1
   ATOM 2613 N B CYS A 119 ? 18.78306 -29.16673 3.80669 0.713 6.85088 N ? A ? 118 N 1
   ATOM 2614 CA B CYS A 119 ? 19.86181 -28.38163 3.22489 0.713 7.50209 C ? A ? 118 CA 1
   ATOM 2615 C B CYS A 119 ? 21.26568 -28.92712 3.59429 0.713 7.07274 C ? A ? 118 C 1
   ATOM 2616 O B CYS A 119 ? 22.09245 -29.11621 2.70682 0.713 7.92408 O ? A ? 118 O 1
   ATOM 2617 CB B CYS A 119 ? 19.68810 -26.90524 3.58990 0.713 7.41047 C ? A ? 118 CB 1
   ATOM 2618 SG B CYS A 119 ? 20.79397 -25.97747 2.58292 0.713 5.44897 S ? A ? 118 SG 1
   ATOM 2619 H B CYS A 119 ? 18.34673 -28.77954 4.43859 0.713 8.23327 H ? A ? 118 H 1
   ATOM 2620 HA B CYS A 119 ? 19.80483 -28.44850 2.25888 0.713 9.01472 H ? A ? 118 HA 1
   ATOM 2621 HB2 B CYS A 119 ? 18.77731 -26.62117 3.41477 0.713 8.90478 H ? A ? 118 HB2 1
   ATOM 2622 HB3 B CYS A 119 ? 19.90624 -26.76264 4.52424 0.713 8.90478 H ? A ? 118 HB3 1
   ATOM 2623 N . HIS A 120 ? 21.56074 -29.25055 4.87217 1.000 8.20008 N ? A ? 119 N 1
   ATOM 2624 CA . HIS A 120 ? 22.90505 -29.73880 5.19559 1.000 7.39420 C ? A ? 119 CA 1
   ATOM 2625 C . HIS A 120 ? 23.21505 -31.01334 4.42933 1.000 7.77309 C ? A ? 119 C 1
   ATOM 2626 O . HIS A 120 ? 24.32964 -31.18265 3.91557 1.000 8.81192 O ? A ? 119 O 1
   ATOM 2627 CB . HIS A 120 ? 23.02309 -29.96457 6.70166 1.000 7.65817 C ? A ? 119 CB 1
   ATOM 2628 CG . HIS A 120 ? 22.97918 -28.69752 7.49242 1.000 6.90490 C ? A ? 119 CG 1
   ATOM 2629 ND1 . HIS A 120 ? 22.58610 -28.67797 8.81894 1.000 7.77241 N ? A ? 119 ND1 1
   ATOM 2630 CD2 . HIS A 120 ? 23.21924 -27.40902 7.17073 1.000 5.89838 C ? A ? 119 CD2 1
   ATOM 2631 CE1 . HIS A 120 ? 22.60235 -27.43534 9.25696 1.000 7.05818 C ? A ? 119 CE1 1
   ATOM 2632 NE2 . HIS A 120 ? 22.98611 -26.62431 8.27379 1.000 5.55014 N ? A ? 119 NE2 1
   ATOM 2633 HA . HIS A 120 ? 23.56104 -29.07061 4.94241 1.000 8.88525 H ? A ? 119 HA 1
   ATOM 2634 HB2 . HIS A 120 ? 22.28675 -30.52430 6.99389 1.000 9.20202 H ? A ? 119 HB2 1
   ATOM 2635 HB3 . HIS A 120 ? 23.86777 -30.40349 6.88810 1.000 9.20202 H ? A ? 119 HB3 1
   ATOM 2636 HD1 . HIS A 120 ? 22.36614 -29.36732 9.28371 1.000 9.33910 H ? A ? 119 HD1 1
   ATOM 2637 HD2 . HIS A 120 ? 23.49722 -27.10235 6.33791 1.000 7.09027 H ? A ? 119 HD2 1
   ATOM 2638 HE1 . HIS A 120 ? 22.38017 -27.16669 10.11914 1.000 8.48203 H ? A ? 119 HE1 1
   ATOM 2639 H A HIS A 120 ? 21.03985 -29.15153 5.54928 0.287 9.85231 H ? A ? 119 H 1
   ATOM 2640 H B HIS A 120 ? 21.01893 -29.19641 5.53784 0.713 9.85231 H ? A ? 119 H 1
   ATOM 2641 N . ASP A 121 ? 22.25437 -31.93296 4.32631 1.000 9.23472 N ? A ? 120 N 1
   ATOM 2642 CA . ASP A 121 ? 22.47795 -33.17380 3.60492 1.000 9.29271 C ? A ? 120 CA 1
   ATOM 2643 C . ASP A 121 ? 22.87920 -32.92421 2.14896 1.000 10.03167 C ? A ? 120 C 1
   ATOM 2644 O . ASP A 121 ? 23.71233 -33.66124 1.60529 1.000 12.10790 O ? A ? 120 O 1
   ATOM 2645 CB . ASP A 121 ? 21.22614 -34.05474 3.66525 1.000 12.01478 C ? A ? 120 CB 1
   ATOM 2646 CG . ASP A 121 ? 21.00445 -34.71370 5.01561 1.000 13.89354 C ? A ? 120 CG 1
   ATOM 2647 OD1 . ASP A 121 ? 21.86369 -34.68068 5.89980 1.000 15.01303 O ? A ? 120 OD1 1
   ATOM 2648 OD2 . ASP A 121 ? 19.89546 -35.29331 5.20495 1.000 16.11645 O ? A ? 120 OD2 1
   ATOM 2649 H . ASP A 121 ? 21.46763 -31.85902 4.66568 1.000 11.09388 H ? A ? 120 H 1
   ATOM 2650 HA . ASP A 121 ? 23.20642 -33.64617 4.03745 1.000 11.16347 H ? A ? 120 HA 1
   ATOM 2651 HB2 . ASP A 121 ? 20.44930 -33.50663 3.47290 1.000 14.42996 H ? A ? 120 HB2 1
   ATOM 2652 HB3 . ASP A 121 ? 21.30774 -34.75865 3.00286 1.000 14.42996 H ? A ? 120 HB3 1
   ATOM 2653 N . ALA A 122 ? 22.26229 -31.94522 1.49394 1.000 10.11635 N ? A ? 121 N 1
   ATOM 2654 CA . ALA A 122 ? 22.53375 -31.66602 0.08538 1.000 10.30153 C ? A ? 121 CA 1
   ATOM 2655 C . ALA A 122 ? 23.72789 -30.74208 -0.13030 1.000 8.42956 C ? A ? 121 C 1
   ATOM 2656 O . ALA A 122 ? 24.42929 -30.87796 -1.13986 1.000 9.76695 O ? A ? 121 O 1
   ATOM 2657 CB . ALA A 122 ? 21.29659 -31.05263 -0.58367 1.000 11.58151 C ? A ? 121 CB 1
   ATOM 2658 H . ALA A 122 ? 21.67641 -31.42266 1.84503 1.000 12.15183 H ? A ? 121 H 1
   ATOM 2659 HA . ALA A 122 ? 22.73064 -32.50781 -0.35454 1.000 12.37405 H ? A ? 121 HA 1
   ATOM 2660 HB1 . ALA A 122 ? 21.51047 -30.83577 -1.50460 1.000 13.91002 H ? A ? 121 HB1 1
   ATOM 2661 HB2 . ALA A 122 ? 20.57078 -31.69551 -0.55522 1.000 13.91002 H ? A ? 121 HB2 1
   ATOM 2662 HB3 . ALA A 122 ? 21.04465 -30.24789 -0.10428 1.000 13.91002 H ? A ? 121 HB3 1
   ATOM 2663 N . TYR A 123 ? 24.02490 -29.84087 0.81210 1.000 7.99397 N ? A ? 122 N 1
   ATOM 2664 CA . TYR A 123 ? 24.87996 -28.69629 0.52444 1.000 8.13174 C ? A ? 122 CA 1
   ATOM 2665 C . TYR A 123 ? 26.00246 -28.47554 1.52566 1.000 7.68526 C ? A ? 122 C 1
   ATOM 2666 O . TYR A 123 ? 26.78749 -27.54077 1.31862 1.000 8.33087 O ? A ? 122 O 1
   ATOM 2667 H . TYR A 123 ? 23.74132 -29.87462 1.62330 1.000 9.60498 H ? A ? 122 H 1
   ATOM 2668 HA . TYR A 123 ? 25.31196 -28.84296 -0.33158 1.000 9.77030 H ? A ? 122 HA 1
   ATOM 2669 CB A TYR A 123 ? 24.02363 -27.43875 0.42669 0.680 8.24930 C ? A ? 122 CB 1
   ATOM 2670 CG A TYR A 123 ? 23.13578 -27.54267 -0.74988 0.680 9.07341 C ? A ? 122 CG 1
   ATOM 2671 CD1 A TYR A 123 ? 23.67161 -27.53495 -2.02573 0.680 9.05108 C ? A ? 122 CD1 1
   ATOM 2672 CD2 A TYR A 123 ? 21.76779 -27.65289 -0.61634 0.680 10.76635 C ? A ? 122 CD2 1
   ATOM 2673 CE1 A TYR A 123 ? 22.86739 -27.62332 -3.13608 0.680 9.45719 C ? A ? 122 CE1 1
   ATOM 2674 CE2 A TYR A 123 ? 20.94890 -27.73132 -1.72466 0.680 11.92991 C ? A ? 122 CE2 1
   ATOM 2675 CZ A TYR A 123 ? 21.49700 -27.71766 -2.98085 0.680 10.54835 C ? A ? 122 CZ 1
   ATOM 2676 OH A TYR A 123 ? 20.67678 -27.80163 -4.09846 0.680 12.94758 O ? A ? 122 OH 1
   ATOM 2677 HB2 A TYR A 123 ? 23.47954 -27.34847 1.22464 0.680 9.91137 H ? A ? 122 HB2 1
   ATOM 2678 HB3 A TYR A 123 ? 24.59304 -26.66026 0.32358 0.680 9.91137 H ? A ? 122 HB3 1
   ATOM 2679 HD1 A TYR A 123 ? 24.59297 -27.46872 -2.13351 0.680 10.87351 H ? A ? 122 HD1 1
   ATOM 2680 HD2 A TYR A 123 ? 21.39107 -27.67471 0.23367 0.680 12.93184 H ? A ? 122 HD2 1
   ATOM 2681 HE1 A TYR A 123 ? 23.24265 -27.61969 -3.98700 0.680 11.36084 H ? A ? 122 HE1 1
   ATOM 2682 HE2 A TYR A 123 ? 20.02697 -27.79332 -1.61928 0.680 14.32810 H ? A ? 122 HE2 1
   ATOM 2683 HH A TYR A 123 ? 19.89034 -27.58843 -3.89433 0.680 15.54931 H ? A ? 122 HH 1
   ATOM 2684 CB B TYR A 123 ? 24.04041 -27.38318 0.33554 0.320 8.13450 C ? A ? 122 CB 1
   ATOM 2685 CG B TYR A 123 ? 23.12468 -27.27388 -0.94433 0.320 6.26298 C ? A ? 122 CG 1
   ATOM 2686 CD1 B TYR A 123 ? 23.66016 -27.24826 -2.21362 0.320 6.88737 C ? A ? 122 CD1 1
   ATOM 2687 CD2 B TYR A 123 ? 21.73798 -27.17020 -0.83773 0.320 4.95667 C ? A ? 122 CD2 1
   ATOM 2688 CE1 B TYR A 123 ? 22.84518 -27.16525 -3.35876 0.320 8.88581 C ? A ? 122 CE1 1
   ATOM 2689 CE2 B TYR A 123 ? 20.89878 -27.07837 -1.96624 0.320 6.34170 C ? A ? 122 CE2 1
   ATOM 2690 CZ B TYR A 123 ? 21.46693 -27.08384 -3.22058 0.320 5.93776 C ? A ? 122 CZ 1
   ATOM 2691 OH B TYR A 123 ? 20.65616 -26.99196 -4.32944 0.320 7.92516 O ? A ? 122 OH 1
   ATOM 2692 HB2 B TYR A 123 ? 23.45648 -27.29180 1.10469 0.320 9.77361 H ? A ? 122 HB2 1
   ATOM 2693 HB3 B TYR A 123 ? 24.66030 -26.63799 0.29922 0.320 9.77361 H ? A ? 122 HB3 1
   ATOM 2694 HD1 B TYR A 123 ? 24.58364 -27.28679 -2.31660 0.320 8.27706 H ? A ? 122 HD1 1
   ATOM 2695 HD2 B TYR A 123 ? 21.35306 -27.16135 0.00883 0.320 5.96022 H ? A ? 122 HD2 1
   ATOM 2696 HE1 B TYR A 123 ? 23.22965 -27.16498 -4.20556 0.320 10.67518 H ? A ? 122 HE1 1
   ATOM 2697 HE2 B TYR A 123 ? 19.97643 -27.01511 -1.86543 0.320 7.62225 H ? A ? 122 HE2 1
   ATOM 2698 HH B TYR A 123 ? 19.85791 -26.87979 -4.09319 0.320 9.52240 H ? A ? 122 HH 1
   ATOM 2699 N . ARG A 124 ? 26.14618 -29.30784 2.56901 1.000 8.42978 N ? A ? 123 N 1
   ATOM 2700 CA . ARG A 124 ? 27.24131 -29.14912 3.52856 1.000 8.52705 C ? A ? 123 CA 1
   ATOM 2701 C . ARG A 124 ? 28.11292 -30.40099 3.50141 1.000 9.69317 C ? A ? 123 C 1
   ATOM 2702 O . ARG A 124 ? 27.59786 -31.52194 3.56525 1.000 11.48267 O ? A ? 123 O 1
   ATOM 2703 CB . ARG A 124 ? 26.70262 -28.88180 4.92282 1.000 8.49544 C ? A ? 123 CB 1
   ATOM 2704 CG . ARG A 124 ? 27.78412 -28.46899 5.92663 1.000 9.07705 C ? A ? 123 CG 1
   ATOM 2705 CD . ARG A 124 ? 27.18968 -28.11315 7.25862 1.000 8.82018 C ? A ? 123 CD 1
   ATOM 2706 NE . ARG A 124 ? 26.62343 -29.28848 7.91365 1.000 9.18711 N ? A ? 123 NE 1
   ATOM 2707 CZ . ARG A 124 ? 26.00445 -29.24885 9.08095 1.000 9.92536 C ? A ? 123 CZ 1
   ATOM 2708 NH1 . ARG A 124 ? 25.76954 -28.10896 9.68980 1.000 8.73340 N ? A ? 123 NH1 1
   ATOM 2709 NH2 . ARG A 124 ? 25.61376 -30.38220 9.65327 1.000 11.74379 N ? A ? 123 NH2 1
   ATOM 2710 H . ARG A 124 ? 25.62146 -29.96806 2.73745 1.000 10.12795 H ? A ? 123 H 1
   ATOM 2711 HA . ARG A 124 ? 27.79967 -28.39640 3.27844 1.000 10.24468 H ? A ? 123 HA 1
   ATOM 2712 HB2 . ARG A 124 ? 26.05220 -28.16381 4.87455 1.000 10.20674 H ? A ? 123 HB2 1
   ATOM 2713 HB3 . ARG A 124 ? 26.28101 -29.68957 5.25548 1.000 10.20674 H ? A ? 123 HB3 1
   ATOM 2714 HG2 . ARG A 124 ? 28.40159 -29.20595 6.05520 1.000 10.90468 H ? A ? 123 HG2 1
   ATOM 2715 HG3 . ARG A 124 ? 28.25860 -27.69394 5.58745 1.000 10.90468 H ? A ? 123 HG3 1
   ATOM 2716 HD2 . ARG A 124 ? 27.88030 -27.74556 7.83205 1.000 10.59643 H ? A ? 123 HD2 1
   ATOM 2717 HD3 . ARG A 124 ? 26.48201 -27.46190 7.13225 1.000 10.59643 H ? A ? 123 HD3 1
   ATOM 2718 HE . ARG A 124 ? 26.69659 -30.04867 7.51824 1.000 11.03674 H ? A ? 123 HE 1
   ATOM 2719 HH11 . ARG A 124 ? 26.01977 -27.36935 9.32930 1.000 10.49229 H ? A ? 123 HH11 1
   ATOM 2720 HH12 . ARG A 124 ? 25.36549 -28.10223 10.44895 1.000 10.49229 H ? A ? 123 HH12 1
   ATOM 2721 HH21 . ARG A 124 ? 25.76405 -31.13439 9.26439 1.000 14.10476 H ? A ? 123 HH21 1
   ATOM 2722 HH22 . ARG A 124 ? 25.21053 -30.36373 10.41265 1.000 14.10476 H ? A ? 123 HH22 1
   ATOM 2723 N . LYS A 125 ? 29.42241 -30.20336 3.40336 1.000 9.41812 N ? A ? 124 N 1
   ATOM 2724 CA . LYS A 125 ? 30.35660 -31.32205 3.38506 1.000 12.77151 C ? A ? 124 CA 1
   ATOM 2725 C . LYS A 125 ? 30.35280 -32.04927 4.71241 1.000 13.49881 C ? A ? 124 C 1
   ATOM 2726 O . LYS A 125 ? 30.14208 -31.44847 5.75868 1.000 14.14029 O ? A ? 124 O 1
   ATOM 2727 CB . LYS A 125 ? 31.77766 -30.83874 3.08698 1.000 11.68122 C ? A ? 124 CB 1
   ATOM 2728 CG . LYS A 125 ? 31.93486 -30.18445 1.73562 1.000 12.82280 C ? A ? 124 CG 1
   ATOM 2729 CD . LYS A 125 ? 33.38058 -29.88492 1.41585 1.000 10.15315 C ? A ? 124 CD 1
   ATOM 2730 CE . LYS A 125 ? 33.49705 -29.22517 0.06922 1.000 10.74128 C ? A ? 124 CE 1
   ATOM 2731 NZ . LYS A 125 ? 34.90148 -28.81685 -0.28628 1.000 9.27918 N ? A ? 124 NZ 1
   ATOM 2732 H . LYS A 125 ? 29.79653 -29.43112 3.34600 1.000 11.31395 H ? A ? 124 H 1
   ATOM 2733 HA . LYS A 125 ? 30.08492 -31.93848 2.68714 1.000 15.33803 H ? A ? 124 HA 1
   ATOM 2734 HB2 . LYS A 125 ? 32.03236 -30.18888 3.76056 1.000 14.02968 H ? A ? 124 HB2 1
   ATOM 2735 HB3 . LYS A 125 ? 32.37750 -31.60043 3.11728 1.000 14.02968 H ? A ? 124 HB3 1
   ATOM 2736 HG2 . LYS A 125 ? 31.59042 -30.77905 1.05099 1.000 15.39958 H ? A ? 124 HG2 1
   ATOM 2737 HG3 . LYS A 125 ? 31.44341 -29.34821 1.72665 1.000 15.39958 H ? A ? 124 HG3 1
   ATOM 2738 HD2 . LYS A 125 ? 33.74423 -29.28540 2.08610 1.000 12.19599 H ? A ? 124 HD2 1
   ATOM 2739 HD3 . LYS A 125 ? 33.88791 -30.71151 1.39983 1.000 12.19599 H ? A ? 124 HD3 1
   ATOM 2740 HE2 . LYS A 125 ? 33.18860 -29.84500 -0.61017 1.000 12.90175 H ? A ? 124 HE2 1
   ATOM 2741 HE3 . LYS A 125 ? 32.94679 -28.42636 0.06394 1.000 12.90175 H ? A ? 124 HE3 1
   ATOM 2742 HZ1 . LYS A 125 ? 34.90871 -28.40779 -1.07667 1.000 11.14723 H ? A ? 124 HZ1 1
   ATOM 2743 HZ2 . LYS A 125 ? 35.22188 -28.26032 0.32993 1.000 11.14723 H ? A ? 124 HZ2 1
   ATOM 2744 HZ3 . LYS A 125 ? 35.42592 -29.53473 -0.32778 1.000 11.14723 H ? A ? 124 HZ3 1
   ATOM 2745 N . LYS A 126 ? 30.60376 -33.35923 4.65537 1.000 21.92007 N ? A ? 125 N 1
   ATOM 2746 CA . LYS A 126 ? 30.61929 -34.17907 5.86738 1.000 34.44694 C ? A ? 125 CA 1
   ATOM 2747 C . LYS A 126 ? 32.00250 -34.09037 6.51243 1.000 25.58848 C ? A ? 125 C 1
   ATOM 2748 O . LYS A 126 ? 32.75788 -33.17618 6.24769 1.000 36.36678 O ? A ? 125 O 1
   ATOM 2749 H . LYS A 126 ? 30.76694 -33.79339 3.93116 1.000 26.31629 H ? A ? 125 H 1
   ATOM 2750 HA . LYS A 126 ? 29.93057 -33.85687 6.46966 1.000 41.34854 H ? A ? 125 HA 1
   ATOM 2751 CB A LYS A 126 ? 30.36423 -35.64585 5.55576 0.322 37.08506 C ? A ? 125 CB 1
   ATOM 2752 CG A LYS A 126 ? 29.40791 -35.90960 4.43020 0.322 34.09809 C ? A ? 125 CG 1
   ATOM 2753 CD A LYS A 126 ? 27.97623 -35.75827 4.89220 0.322 34.14552 C ? A ? 125 CD 1
   ATOM 2754 CE A LYS A 126 ? 27.01393 -36.33612 3.87029 0.322 31.83399 C ? A ? 125 CE 1
   ATOM 2755 NZ A LYS A 126 ? 25.59788 -36.23049 4.31443 0.322 28.62164 N ? A ? 125 NZ 1
   ATOM 2756 HB2 A LYS A 126 ? 31.20942 -36.05901 5.31940 0.322 44.51428 H ? A ? 125 HB2 1
   ATOM 2757 HB3 A LYS A 126 ? 29.99936 -36.06744 6.34950 0.322 44.51428 H ? A ? 125 HB3 1
   ATOM 2758 HG2 A LYS A 126 ? 29.56840 -35.27550 3.71392 0.322 40.92993 H ? A ? 125 HG2 1
   ATOM 2759 HG3 A LYS A 126 ? 29.53205 -36.81520 4.10560 0.322 40.92993 H ? A ? 125 HG3 1
   ATOM 2760 HD2 A LYS A 126 ? 27.85495 -36.23108 5.73044 0.322 40.98684 H ? A ? 125 HD2 1
   ATOM 2761 HD3 A LYS A 126 ? 27.77171 -34.81735 5.00943 0.322 40.98684 H ? A ? 125 HD3 1
   ATOM 2762 HE2 A LYS A 126 ? 27.10627 -35.85123 3.03527 0.322 38.21300 H ? A ? 125 HE2 1
   ATOM 2763 HE3 A LYS A 126 ? 27.21916 -37.27425 3.73361 0.322 38.21300 H ? A ? 125 HE3 1
   ATOM 2764 HZ1 A LYS A 126 ? 25.05767 -36.56534 3.69142 0.322 34.35818 H ? A ? 125 HZ1 1
   ATOM 2765 HZ2 A LYS A 126 ? 25.48168 -36.68383 5.07145 0.322 34.35818 H ? A ? 125 HZ2 1
   ATOM 2766 HZ3 A LYS A 126 ? 25.38516 -35.37747 4.45304 0.322 34.35818 H ? A ? 125 HZ3 1
   ATOM 2767 CB B LYS A 126 ? 30.32470 -35.64517 5.56890 0.678 38.31701 C ? A ? 125 CB 1
   ATOM 2768 CG B LYS A 126 ? 28.95164 -35.92807 5.00795 0.678 42.02670 C ? A ? 125 CG 1
   ATOM 2769 CD B LYS A 126 ? 27.85592 -35.66184 6.02780 0.678 33.34018 C ? A ? 125 CD 1
   ATOM 2770 CE B LYS A 126 ? 27.79281 -36.72153 7.12382 0.678 38.58339 C ? A ? 125 CE 1
   ATOM 2771 NZ B LYS A 126 ? 26.58061 -36.54146 7.97887 0.678 37.40410 N ? A ? 125 NZ 1
   ATOM 2772 HB2 B LYS A 126 ? 30.97290 -35.96109 4.92012 0.678 45.99263 H ? A ? 125 HB2 1
   ATOM 2773 HB3 B LYS A 126 ? 30.40919 -36.14791 6.39414 0.678 45.99263 H ? A ? 125 HB3 1
   ATOM 2774 HG2 B LYS A 126 ? 28.79611 -35.35649 4.23983 0.678 50.44425 H ? A ? 125 HG2 1
   ATOM 2775 HG3 B LYS A 126 ? 28.89996 -36.86001 4.74389 0.678 50.44425 H ? A ? 125 HG3 1
   ATOM 2776 HD2 B LYS A 126 ? 28.01964 -34.80429 6.45054 0.678 40.02043 H ? A ? 125 HD2 1
   ATOM 2777 HD3 B LYS A 126 ? 26.99858 -35.64983 5.57424 0.678 40.02043 H ? A ? 125 HD3 1
   ATOM 2778 HE2 B LYS A 126 ? 27.75428 -37.60219 6.71903 0.678 46.31228 H ? A ? 125 HE2 1
   ATOM 2779 HE3 B LYS A 126 ? 28.57893 -36.64961 7.68752 0.678 46.31228 H ? A ? 125 HE3 1
   ATOM 2780 HZ1 B LYS A 126 ? 26.66671 -37.00886 8.73134 0.678 44.89713 H ? A ? 125 HZ1 1
   ATOM 2781 HZ2 B LYS A 126 ? 26.47732 -35.68143 8.18328 0.678 44.89713 H ? A ? 125 HZ2 1
   ATOM 2782 HZ3 B LYS A 126 ? 25.85702 -36.82403 7.54451 0.678 44.89713 H ? A ? 125 HZ3 1
   HETATM 2783 N . PCA A 1 ? 29.92200 -7.24851 2.02721 1.000 6.58303 N ? A ? 126 N 1
   HETATM 2784 CA . PCA A 1 ? 30.50683 -6.71133 3.25601 1.000 7.18208 C ? A ? 126 CA 1
   HETATM 2785 C . PCA A 1 ? 31.75585 -7.45843 3.64297 1.000 6.59670 C ? A ? 126 C 1
   HETATM 2786 O . PCA A 1 ? 32.25152 -7.31216 4.73363 1.000 8.76609 O ? A ? 126 O 1
   HETATM 2787 CB . PCA A 1 ? 29.46680 -6.89240 4.32211 1.000 8.13546 C ? A ? 126 CB 1
   HETATM 2788 CG . PCA A 1 ? 28.63810 -8.04839 3.78401 1.000 6.99122 C ? A ? 126 CG 1
   HETATM 2789 CD . PCA A 1 ? 28.87209 -8.06877 2.28682 1.000 6.58697 C ? A ? 126 CD 1
   HETATM 2790 OE . PCA A 1 ? 28.27140 -8.69673 1.46213 1.000 7.84934 O ? A ? 126 OE 1
   HETATM 2791 H2 . PCA A 1 ? 29.14017 -6.87133 1.87392 1.000 7.91185 H ? A ? 126 H2 1
   HETATM 2792 HA . PCA A 1 ? 30.75695 -5.77987 3.15238 1.000 8.63072 H ? A ? 126 HA 1
   HETATM 2793 HB2 . PCA A 1 ? 29.87729 -7.09935 5.17626 1.000 9.77477 H ? A ? 126 HB2 1
   HETATM 2794 HB3 . PCA A 1 ? 28.94215 -6.08456 4.43635 1.000 9.77477 H ? A ? 126 HB3 1
   HETATM 2795 HG2 . PCA A 1 ? 28.89968 -8.90721 4.15131 1.000 8.40168 H ? A ? 126 HG2 1
   HETATM 2796 HG3 . PCA A 1 ? 27.68790 -7.94427 3.94882 1.000 8.40168 H ? A ? 126 HG3 1
   HETATM 2797 NB . HEC A 128 ? 21.66926 -24.61560 9.78216 1.000 5.08077 N ? B ? . NB 1
   HETATM 2798 ND . HEC A 128 ? 24.60228 -24.61383 6.99783 1.000 5.05510 N ? B ? . ND 1
   HETATM 2799 C1A . HEC A 128 ? 25.88489 -24.81676 9.69412 1.000 5.82065 C ? B ? . C1A 1
   HETATM 2800 C1B . HEC A 128 ? 21.84216 -24.78851 11.13268 1.000 5.39236 C ? B ? . C1B 1
   HETATM 2801 C1C . HEC A 128 ? 20.39487 -24.42048 7.10384 1.000 4.84296 C ? B ? . C1C 1
   HETATM 2802 C1D . HEC A 128 ? 24.42421 -24.62556 5.63658 1.000 5.02582 C ? B ? . C1D 1
   HETATM 2803 C2A . HEC A 128 ? 26.50191 -25.04473 10.99313 1.000 6.53165 C ? B ? . C2A 1
   HETATM 2804 C2B . HEC A 128 ? 20.53656 -24.84859 11.76773 1.000 5.65027 C ? B ? . C2B 1
   HETATM 2805 C2C . HEC A 128 ? 19.73061 -24.40072 5.79913 1.000 5.28542 C ? B ? . C2C 1
   HETATM 2806 C2D . HEC A 128 ? 25.68381 -24.68342 4.96115 1.000 5.29114 C ? B ? . C2D 1
   HETATM 2807 C3A . HEC A 128 ? 25.53201 -25.08868 11.88143 1.000 6.74510 C ? B ? . C3A 1
   HETATM 2808 C3B . HEC A 128 ? 19.61037 -24.69778 10.80289 1.000 5.72474 C ? B ? . C3B 1
   HETATM 2809 C3C . HEC A 128 ? 20.70167 -24.41020 4.87119 1.000 5.46375 C ? B ? . C3C 1
   HETATM 2810 C3D . HEC A 128 ? 26.69461 -24.67054 5.98195 1.000 5.59673 C ? B ? . C3D 1
   HETATM 2811 C4A . HEC A 128 ? 24.29119 -24.87909 11.18295 1.000 5.55274 C ? B ? . C4A 1
   HETATM 2812 C4B . HEC A 128 ? 20.33406 -24.56128 9.55117 1.000 4.83148 C ? B ? . C4B 1
   HETATM 2813 C4C . HEC A 128 ? 21.98054 -24.48558 5.56869 1.000 4.95072 C ? B ? . C4C 1
   HETATM 2814 C4D . HEC A 128 ? 25.96187 -24.66358 7.22258 1.000 5.38215 C ? B ? . C4D 1
   HETATM 2815 CAA . HEC A 128 ? 27.98768 -25.21916 11.23298 1.000 7.18313 C ? B ? . CAA 1
   HETATM 2816 CAB . HEC A 128 ? 18.06689 -24.73108 10.87959 1.000 6.20653 C ? B ? . CAB 1
   HETATM 2817 CAC . HEC A 128 ? 20.61416 -24.46486 3.36907 1.000 5.77037 C ? B ? . CAC 1
   HETATM 2818 CAD . HEC A 128 ? 28.17353 -24.71026 5.80233 1.000 5.89012 C ? B ? . CAD 1
   HETATM 2819 CBA . HEC A 128 ? 28.70038 -23.93113 11.48019 1.000 8.41447 C ? B ? . CBA 1
   HETATM 2820 CBB . HEC A 128 ? 17.52431 -23.87639 12.05153 1.000 6.38030 C ? B ? . CBB 1
   HETATM 2821 CBC . HEC A 128 ? 19.40682 -23.68364 2.79409 1.000 6.28431 C ? B ? . CBC 1
   HETATM 2822 CBD . HEC A 128 ? 28.79423 -23.29953 5.87408 1.000 5.94028 C ? B ? . CBD 1
   HETATM 2823 CGA . HEC A 128 ? 30.12511 -24.22178 11.84303 1.000 8.49997 C ? B ? . CGA 1
   HETATM 2824 CGD . HEC A 128 ? 30.27622 -23.30502 5.63942 1.000 5.74114 C ? B ? . CGD 1
   HETATM 2825 CHA . HEC A 128 ? 26.54544 -24.71664 8.48078 1.000 6.01301 C ? B ? . CHA 1
   HETATM 2826 CHB . HEC A 128 ? 23.05249 -24.88776 11.76761 1.000 5.56373 C ? B ? . CHB 1
   HETATM 2827 CHC . HEC A 128 ? 19.74824 -24.42002 8.30535 1.000 5.14262 C ? B ? . CHC 1
   HETATM 2828 CHD . HEC A 128 ? 23.22210 -24.55788 4.98261 1.000 5.20330 C ? B ? . CHD 1
   HETATM 2829 CMA . HEC A 128 ? 25.64143 -25.29861 13.38023 1.000 6.98043 C ? B ? . CMA 1
   HETATM 2830 CMB . HEC A 128 ? 20.32562 -25.05847 13.26487 1.000 5.93071 C ? B ? . CMB 1
   HETATM 2831 CMC . HEC A 128 ? 18.21924 -24.32608 5.63319 1.000 5.66889 C ? B ? . CMC 1
   HETATM 2832 CMD . HEC A 128 ? 25.90042 -24.72261 3.46264 1.000 5.91264 C ? B ? . CMD 1
   HETATM 2833 NA . HEC A 128 ? 24.52998 -24.75525 9.83599 1.000 5.35372 N ? B ? . NA 1
   HETATM 2834 NC . HEC A 128 ? 21.75699 -24.49636 6.92531 1.000 4.91092 N ? B ? . NC 1
   HETATM 2835 O1A . HEC A 128 ? 31.01454 -24.25500 10.96048 1.000 8.76321 O ? B ? . O1A 1
   HETATM 2836 O1D . HEC A 128 ? 30.76811 -22.49820 4.81612 1.000 6.65461 O ? B ? . O1D 1
   HETATM 2837 O2A . HEC A 128 ? 30.42615 -24.44154 13.05998 1.000 11.44774 O ? B ? . O2A 1
   HETATM 2838 O2D . HEC A 128 ? 30.98067 -24.08846 6.33546 1.000 6.21255 O ? B ? . O2D 1
   HETATM 2839 FE . HEC A 128 ? 23.13369 -24.58876 8.38500 1.000 4.82554 Fe ? B ? . FE 1
   HETATM 2840 C . CMO A 155 ? 23.54569 -21.62309 8.39541 1.000 7.28991 C ? C ? . C 1
   HETATM 2841 O . CMO A 155 ? 24.75886 -21.56114 7.97939 1.000 50.18478 O ? C ? . O 1
   HETATM 2842 O . HOH A 2001 ? 28.83626 -10.71634 -0.26856 0.426 6.07547 O ? D ? . O 1
   HETATM 2843 O . HOH A 2002 ? 26.28027 -10.23846 2.28491 0.876 9.14016 O ? D ? . O 1
   HETATM 2844 O . HOH A 2003 ? 34.97087 -5.74988 5.46023 0.790 10.89799 O ? D ? . O 1
   HETATM 2845 O . HOH A 2004 ? 35.45522 -8.43055 5.99443 0.878 9.68499 O ? D ? . O 1
   HETATM 2846 O . HOH A 2005 ? 27.35729 -10.52227 -2.49869 0.571 9.55582 O ? D ? . O 1
   HETATM 2847 O . HOH A 2006 ? 33.71974 -9.39376 7.98255 0.897 10.06774 O ? D ? . O 1
   HETATM 2848 O . HOH A 2007 ? 37.87632 -7.98710 7.34472 0.855 19.27041 O ? D ? . O 1
   HETATM 2849 O . HOH A 2009 ? 40.75054 -12.68873 -1.83668 0.909 18.32453 O ? D ? . O 1
   HETATM 2850 O . HOH A 2010 ? 37.01373 -4.64716 1.42119 0.715 16.58715 O ? D ? . O 1
   HETATM 2851 O . HOH A 2013 ? 38.85163 -6.29837 0.21635 0.999 27.72779 O ? D ? . O 1
   HETATM 2855 O . HOH A 2017 ? 34.80680 -12.37062 10.74687 0.527 7.80314 O ? D ? . O 1
   HETATM 2856 O . HOH A 2018 ? 41.30390 -8.21432 4.41613 0.911 22.06117 O ? D ? . O 1
   HETATM 2858 O . HOH A 2020 ? 10.60433 -34.75268 20.06970 0.758 28.24543 O ? D ? . O 1
   HETATM 2859 O . HOH A 2021 ? 22.00995 -9.73666 4.98856 0.604 10.74984 O ? D ? . O 1
   HETATM 2863 O . HOH A 2025 ? 41.12206 -15.13585 -0.37020 0.538 12.23846 O ? D ? . O 1
   HETATM 2864 O . HOH A 2026 ? 39.87036 -19.57431 0.78962 0.626 7.60448 O ? D ? . O 1
   HETATM 2865 O . HOH A 2028 ? 32.94043 -11.90410 8.70634 0.826 9.23871 O ? D ? . O 1
   HETATM 2866 O . HOH A 2029 ? 39.50547 -13.50232 7.48812 0.856 18.69748 O ? D ? . O 1
   HETATM 2867 O . HOH A 2030 ? 36.94877 -11.50719 9.53386 0.703 16.22275 O ? D ? . O 1
   HETATM 2868 O . HOH A 2031 ? 39.93165 -10.15584 5.61399 1.000 33.06980 O ? D ? . O 1
   HETATM 2869 O . HOH A 2032 ? 26.73787 -25.76829 16.55510 0.821 13.27818 O ? D ? . O 1
   HETATM 2870 O . HOH A 2033 ? 24.07644 -25.46324 19.84999 0.914 13.09232 O ? D ? . O 1
   HETATM 2871 O . HOH A 2034 ? 19.12342 -29.38494 17.66747 0.763 19.82971 O ? D ? . O 1
   HETATM 2872 O . HOH A 2035 ? 22.44140 -27.83338 14.88727 1.000 30.94238 O ? D ? . O 1
   HETATM 2875 O . HOH A 2038 ? 32.90223 -18.05109 12.58573 0.758 11.47320 O ? D ? . O 1
   HETATM 2877 O . HOH A 2040 ? 13.72613 -23.36960 28.38208 0.950 7.28421 O ? D ? . O 1
   HETATM 2878 O . HOH A 2041 ? 15.11479 -25.72124 28.26363 0.920 8.39916 O ? D ? . O 1
   HETATM 2879 O . HOH A 2042 ? 12.13558 -32.84486 19.33923 0.757 22.03388 O ? D ? . O 1
   HETATM 2880 O . HOH A 2043 ? 15.64658 -31.29505 16.14312 0.702 18.99210 O ? D ? . O 1
   HETATM 2882 O . HOH A 2045 ? 23.56569 -11.59802 6.13101 0.931 6.17629 O ? D ? . O 1
   HETATM 2884 O . HOH A 2048 ? 15.77509 -27.57230 30.21500 0.444 6.99953 O ? D ? . O 1
   HETATM 2885 O . HOH A 2050 ? 1.12250 -25.41023 28.49676 0.632 14.17342 O ? D ? . O 1
   HETATM 2886 O . HOH A 2051 ? 0.72226 -22.53365 31.30031 0.644 15.53641 O ? D ? . O 1
   HETATM 2887 O . HOH A 2052 ? 0.60429 -21.24803 27.83673 0.887 20.73151 O ? D ? . O 1
   HETATM 2888 O . HOH A 2053 ? 31.07924 -20.74111 14.24286 0.885 16.97221 O ? D ? . O 1
   HETATM 2889 O . HOH A 2054 ? 33.45901 -20.72021 12.41648 0.600 13.98278 O ? D ? . O 1
   HETATM 2890 O . HOH A 2056 ? 36.17230 -20.29688 8.94839 0.597 17.21955 O ? D ? . O 1
   HETATM 2891 O . HOH A 2057 ? 35.73785 -24.29287 8.01391 0.907 14.98238 O ? D ? . O 1
   HETATM 2892 O . HOH A 2058 ? 2.11763 -14.70108 26.97065 0.922 21.20363 O ? D ? . O 1
   HETATM 2894 O . HOH A 2062 ? 5.22506 -13.41683 34.11504 0.760 17.93747 O ? D ? . O 1
   HETATM 2896 O . HOH A 2064 ? 4.96945 -11.92230 24.80401 0.851 12.56660 O ? D ? . O 1
   HETATM 2897 O . HOH A 2067 ? 14.83079 -11.62710 23.28687 0.871 15.31137 O ? D ? . O 1
   HETATM 2899 O . HOH A 2069 ? 4.32443 -10.82993 27.20625 0.790 19.95401 O ? D ? . O 1
   HETATM 2900 O . HOH A 2070 ? 17.87857 -14.20406 23.13508 0.407 9.24156 O ? D ? . O 1
   HETATM 2901 O . HOH A 2071 ? 6.70518 -12.20882 12.17245 0.415 12.22076 O ? D ? . O 1
   HETATM 2902 O . HOH A 2073 ? 25.66228 -23.92150 18.24632 0.932 9.85463 O ? D ? . O 1
   HETATM 2903 O . HOH A 2074 ? 28.79165 -24.36792 15.19491 0.913 10.82596 O ? D ? . O 1
   HETATM 2905 O . HOH A 2076 ? 6.16110 -14.07080 5.60865 0.771 23.93671 O ? D ? . O 1
   HETATM 2906 O . HOH A 2077 ? 10.46703 -14.66520 6.47010 0.782 18.80812 O ? D ? . O 1
   HETATM 2907 O . HOH A 2078 ? 18.61691 -9.44632 7.42256 0.737 10.84001 O ? D ? . O 1
   HETATM 2909 O . HOH A 2080 ? 19.75311 -13.30792 1.21685 0.608 12.58766 O ? D ? . O 1
   HETATM 2911 O . HOH A 2085 ? 20.31906 -27.15358 17.01952 0.802 18.19742 O ? D ? . O 1
   HETATM 2912 O . HOH A 2086 ? 22.48072 -23.56649 22.95854 0.896 8.68198 O ? D ? . O 1
   HETATM 2913 O . HOH A 2087 ? 39.08650 -13.44678 -3.90603 0.734 20.26244 O ? D ? . O 1
   HETATM 2914 O . HOH A 2089 ? 20.74464 -28.10595 21.23317 0.782 18.87520 O ? D ? . O 1
   HETATM 2915 O . HOH A 2090 ? 18.57501 -29.80768 20.33248 0.831 14.04995 O ? D ? . O 1
   HETATM 2916 O . HOH A 2091 ? 18.65821 -28.73398 23.97006 0.802 14.10214 O ? D ? . O 1
   HETATM 2917 O . HOH A 2092 ? 26.54836 -30.25526 -10.61573 1.000 24.80257 O ? D ? . O 1
   HETATM 2918 O . HOH A 2093 ? 20.80266 -25.82513 22.99776 0.956 20.86502 O ? D ? . O 1
   HETATM 2921 O . HOH A 2096 ? 16.24218 -18.28118 25.15803 0.931 10.63452 O ? D ? . O 1
   HETATM 2922 O . HOH A 2098 ? 21.64480 -17.19228 25.20944 0.918 8.13779 O ? D ? . O 1
   HETATM 2924 O . HOH A 2103 ? 15.51652 -18.58238 -8.38829 0.943 26.05235 O ? D ? . O 1
   HETATM 2925 O . HOH A 2104 ? 15.61157 -31.37122 18.73645 0.607 17.67635 O ? D ? . O 1
   HETATM 2927 O . HOH A 2106 ? 20.56969 -11.88864 -3.59754 0.671 18.59739 O ? D ? . O 1
   HETATM 2928 O . HOH A 2107 ? 16.61055 -34.54163 2.32416 0.995 21.05088 O ? D ? . O 1
   HETATM 2929 O . HOH A 2109 ? 6.93252 -27.62297 27.64162 0.836 7.26563 O ? D ? . O 1
   HETATM 2930 O . HOH A 2110 ? 5.12935 -30.58882 25.36228 0.402 7.91167 O ? D ? . O 1
   HETATM 2932 O . HOH A 2113 ? 6.86881 -14.30166 10.45801 0.807 13.33012 O ? D ? . O 1
   HETATM 2933 O . HOH A 2114 ? 5.10531 -32.92234 29.40729 0.856 15.23571 O ? D ? . O 1
   HETATM 2934 O . HOH A 2115 ? 12.69631 -32.74302 33.03367 0.951 13.82806 O ? D ? . O 1
   HETATM 2935 O . HOH A 2116 ? 14.87594 -29.96269 30.84218 0.836 12.70823 O ? D ? . O 1
   HETATM 2936 O . HOH A 2117 ? 14.19665 -30.24224 34.05864 0.826 17.14250 O ? D ? . O 1
   HETATM 2937 O . HOH A 2119 ? 16.00054 -31.81981 29.00699 0.780 19.56561 O ? D ? . O 1
   HETATM 2938 O . HOH A 2122 ? 0.64862 -14.81223 13.22264 0.878 18.95378 O ? D ? . O 1
   HETATM 2941 O . HOH A 2126 ? 11.52480 -23.45825 30.10623 0.912 7.53031 O ? D ? . O 1
   HETATM 2942 O . HOH A 2127 ? 4.63563 -25.48125 31.27076 0.797 10.82681 O ? D ? . O 1
   HETATM 2943 O . HOH A 2128 ? 2.64731 -23.97202 30.03299 0.731 13.17953 O ? D ? . O 1
   HETATM 2944 O . HOH A 2129 ? 5.08110 -21.94065 32.13667 0.607 11.11766 O ? D ? . O 1
   HETATM 2945 O . HOH A 2130 ? 2.65947 -19.88565 28.93577 1.000 34.78128 O ? D ? . O 1
   HETATM 2947 O . HOH A 2132 ? 4.12458 -16.26582 28.99875 0.895 12.32167 O ? D ? . O 1
   HETATM 2948 O . HOH A 2133 ? 8.39570 -14.76848 30.51403 0.478 10.42821 O ? D ? . O 1
   HETATM 2949 O . HOH A 2137 ? 7.60681 -33.53677 14.81537 0.747 17.93300 O ? D ? . O 1
   HETATM 2950 O . HOH A 2139 ? 11.22585 -32.26434 16.71686 0.864 14.57080 O ? D ? . O 1
   HETATM 2951 O . HOH A 2142 ? 3.36304 -14.20985 24.56598 0.951 12.86747 O ? D ? . O 1
   HETATM 2952 O . HOH A 2143 ? 7.60298 -12.29316 24.38530 0.891 10.60518 O ? D ? . O 1
   HETATM 2953 O . HOH A 2144 ? 13.29067 -15.78644 25.57288 0.956 12.20728 O ? D ? . O 1
   HETATM 2954 O . HOH A 2145 ? 14.89638 -17.13732 27.37626 0.735 10.93485 O ? D ? . O 1
   HETATM 2957 O . HOH A 2150 ? 1.45647 -12.94600 20.73231 0.924 25.40199 O ? D ? . O 1
   HETATM 2959 O . HOH A 2152 ? 4.36289 -10.05067 23.00066 1.000 25.13805 O ? D ? . O 1
   HETATM 2961 O . HOH A 2155 ? 13.28166 -11.31284 21.04552 0.934 11.41985 O ? D ? . O 1
   HETATM 2966 O . HOH A 2160 ? 24.99333 -27.73578 16.10218 0.859 17.23530 O ? D ? . O 1
   HETATM 2969 O . HOH A 2163 ? 14.10965 -20.22964 24.37846 0.993 12.13180 O ? D ? . O 1
   HETATM 2970 O . HOH A 2164 ? 9.06687 -14.59208 15.30834 0.866 8.18521 O ? D ? . O 1
   HETATM 2971 O . HOH A 2165 ? 12.51060 -11.18041 14.22486 0.410 14.36974 O ? D ? . O 1
   HETATM 2972 O . HOH A 2166 ? 15.01632 -9.93592 16.58532 0.767 14.93396 O ? D ? . O 1
   HETATM 2973 O . HOH A 2168 ? 6.56830 -11.99577 17.20070 0.725 25.89850 O ? D ? . O 1
   HETATM 2975 O . HOH A 2170 ? 8.43971 -10.95400 22.12078 0.929 18.13007 O ? D ? . O 1
   HETATM 2977 O . HOH A 2172 ? 13.02783 -12.93929 8.61336 0.724 14.06456 O ? D ? . O 1
   HETATM 2978 O . HOH A 2175 ? 14.75481 -10.56176 9.56070 0.907 26.54098 O ? D ? . O 1
   HETATM 2979 O . HOH A 2176 ? 13.09267 -10.24593 11.67690 1.000 31.04524 O ? D ? . O 1
   HETATM 2980 O . HOH A 2178 ? 17.51172 -10.58591 9.70440 0.864 8.64127 O ? D ? . O 1
   HETATM 2982 O . HOH A 2181 ? 20.90070 -13.42860 3.73110 0.845 11.28620 O ? D ? . O 1
   HETATM 2984 O . HOH A 2183 ? 22.48357 -17.93442 -0.81528 0.837 10.27639 O ? D ? . O 1
   HETATM 2985 O . HOH A 2184 ? 21.30755 -14.11728 -0.70140 0.646 15.53979 O ? D ? . O 1
   HETATM 2986 O . HOH A 2186 ? 25.41146 -12.08614 -1.53262 0.928 12.28446 O ? D ? . O 1
   HETATM 2987 O . HOH A 2187 ? 28.92238 -13.58833 0.32215 0.994 9.77949 O ? D ? . O 1
   HETATM 2988 O . HOH A 2188 ? 24.28247 -18.14375 -2.94726 0.998 11.40356 O ? D ? . O 1
   HETATM 2989 O . HOH A 2189 ? 26.45892 -16.35233 -5.29998 0.544 17.14755 O ? D ? . O 1
   HETATM 2990 O . HOH A 2190 ? 30.43844 -12.75807 -3.59096 0.597 12.62534 O ? D ? . O 1
   HETATM 2991 O . HOH A 2195 ? 37.29350 -19.49190 1.61581 0.835 9.45973 O ? D ? . O 1
   HETATM 2992 O . HOH A 2196 ? 34.23115 -26.54420 1.33637 0.476 6.03544 O ? D ? . O 1
   HETATM 2993 O . HOH A 2197 ? 37.57780 -26.35392 3.30801 0.797 10.05426 O ? D ? . O 1
   HETATM 2994 O . HOH A 2198 ? 36.39278 -26.50662 6.66116 0.814 14.03908 O ? D ? . O 1
   HETATM 2995 O . HOH A 2200 ? 35.74094 -29.32564 4.44029 0.653 20.49100 O ? D ? . O 1
   HETATM 2996 O . HOH A 2201 ? 30.45148 -27.88985 9.12747 1.000 17.02472 O ? D ? . O 1
   HETATM 2998 O . HOH A 2203 ? 26.37089 -33.51483 2.27114 0.867 22.03457 O ? D ? . O 1
   HETATM 3002 O . HOH A 2208 ? 29.05216 -30.09083 -9.45399 0.945 17.55722 O ? D ? . O 1
   HETATM 3003 O . HOH A 2209 ? 23.75519 -19.85145 -4.92097 0.967 12.52047 O ? D ? . O 1
   HETATM 3004 O . HOH A 2210 ? 26.16234 -19.25952 -8.94637 0.665 16.82584 O ? D ? . O 1
   HETATM 3007 O . HOH A 2216 ? 19.53724 -24.96334 -9.53189 0.632 12.85003 O ? D ? . O 1
   HETATM 3009 O . HOH A 2218 ? 21.41405 -28.74966 -6.39550 0.955 27.79693 O ? D ? . O 1
   HETATM 3011 O . HOH A 2221 ? 18.50637 -18.69373 -8.47710 0.646 22.92618 O ? D ? . O 1
   HETATM 3012 O . HOH A 2222 ? 21.03031 -19.34142 -4.52811 0.987 10.95503 O ? D ? . O 1
   HETATM 3013 O . HOH A 2223 ? 20.41477 -17.41043 -6.14185 0.729 20.09363 O ? D ? . O 1
   HETATM 3014 O . HOH A 2224 ? 14.71342 -20.41202 -6.60853 0.885 16.47910 O ? D ? . O 1
   HETATM 3015 O . HOH A 2225 ? 14.99066 -24.69564 -8.42031 0.681 19.63152 O ? D ? . O 1
   HETATM 3016 O . HOH A 2227 ? 15.77558 -27.04637 -4.33722 0.972 13.75181 O ? D ? . O 1
   HETATM 3017 O . HOH A 2229 ? 14.48271 -26.55095 -6.66463 0.611 12.73470 O ? D ? . O 1
   HETATM 3020 O . HOH A 2234 ? 18.38661 -14.05196 -7.02564 0.864 21.17577 O ? D ? . O 1
   HETATM 3021 O . HOH A 2236 ? 13.24957 -18.82420 -4.57307 0.810 15.87944 O ? D ? . O 1
   HETATM 3022 O . HOH A 2237 ? 11.15437 -22.04560 -1.73670 0.740 6.82002 O ? D ? . O 1
   HETATM 3023 O . HOH A 2238 ? 11.00634 -23.95082 -8.06204 0.560 12.18614 O ? D ? . O 1
   HETATM 3024 O . HOH A 2239 ? 13.38800 -22.78991 -8.92262 0.623 15.85402 O ? D ? . O 1
   HETATM 3030 O . HOH A 2249 ? 17.07916 -14.25412 0.49396 0.879 27.13432 O ? D ? . O 1
   HETATM 3031 O . HOH A 2250 ? 20.10600 -18.22750 -2.08231 0.885 11.53087 O ? D ? . O 1
   HETATM 3032 O . HOH A 2251 ? 10.81753 -17.31050 2.30760 0.705 10.88083 O ? D ? . O 1
   HETATM 3034 O . HOH A 2253 ? 10.11068 -17.57161 -1.97566 0.698 9.06849 O ? D ? . O 1
   HETATM 3035 O . HOH A 2255 ? 13.48700 -13.86009 2.24304 0.936 23.33240 O ? D ? . O 1
   HETATM 3036 O . HOH A 2256 ? 11.15180 -16.37913 8.48521 0.802 9.74437 O ? D ? . O 1
   HETATM 3038 O . HOH A 2259 ? 4.95594 -21.93254 6.43681 0.440 7.11112 O ? D ? . O 1
   HETATM 3042 O . HOH A 2263 ? 7.22992 -15.42551 3.63616 0.639 16.14998 O ? D ? . O 1
   HETATM 3043 O . HOH A 2264 ? 7.57384 -24.82204 10.62909 0.674 10.52945 O ? D ? . O 1
   HETATM 3044 O . HOH A 2265 ? 10.02402 -29.38625 6.73559 0.999 17.27733 O ? D ? . O 1
   HETATM 3045 O . HOH A 2267 ? 9.20968 -15.83390 10.79441 0.545 8.38798 O ? D ? . O 1
   HETATM 3046 O . HOH A 2268 ? 4.54317 -15.77265 11.30470 0.839 12.00823 O ? D ? . O 1
   HETATM 3050 O . HOH A 2274 ? -0.07473 -16.54969 15.15195 0.879 13.33853 O ? D ? . O 1
   HETATM 3051 O . HOH A 2275 ? 2.65369 -16.17514 22.76050 0.912 11.79830 O ? D ? . O 1
   HETATM 3052 O . HOH A 2277 ? 3.32465 -14.49399 13.35871 0.935 14.98923 O ? D ? . O 1
   HETATM 3054 O . HOH A 2281 ? -3.06110 -20.72587 21.68694 0.776 23.18727 O ? D ? . O 1
   HETATM 3055 O . HOH A 2282 ? -0.79477 -24.37111 24.02650 0.656 14.26521 O ? D ? . O 1
   HETATM 3056 O . HOH A 2283 ? -0.55948 -20.00598 25.51107 0.718 16.25974 O ? D ? . O 1
   HETATM 3057 O . HOH A 2287 ? 1.75460 -31.17097 17.28471 0.935 12.65097 O ? D ? . O 1
   HETATM 3058 O . HOH A 2289 ? -3.29331 -30.72323 23.44663 0.933 18.81200 O ? D ? . O 1
   HETATM 3061 O . HOH A 2296 ? 8.46441 -31.93727 16.91051 0.761 14.75107 O ? D ? . O 1
   HETATM 3062 O . HOH A 2297 ? 3.87006 -32.82000 16.53465 0.881 13.45201 O ? D ? . O 1
   HETATM 3063 O . HOH A 2299 ? 6.42037 -31.96728 12.84441 0.885 16.31214 O ? D ? . O 1
   HETATM 3064 O . HOH A 2300 ? 13.34558 -31.05741 14.86727 0.820 17.49719 O ? D ? . O 1
   HETATM 3065 O . HOH A 2302 ? 8.45826 -32.71579 10.90489 0.705 18.96446 O ? D ? . O 1
   HETATM 3066 O . HOH A 2303 ? 12.79715 -32.81030 12.63817 0.877 18.79609 O ? D ? . O 1
   HETATM 3067 O . HOH A 2304 ? 8.83832 -31.66210 7.35023 0.770 17.33558 O ? D ? . O 1
   HETATM 3069 O . HOH A 2306 ? 15.04759 -33.66392 11.26697 0.750 21.07351 O ? D ? . O 1
   HETATM 3070 O . HOH A 2307 ? 15.26292 -33.71971 6.69961 0.922 12.81898 O ? D ? . O 1
   HETATM 3071 O . HOH A 2308 ? 12.32473 -30.23387 4.80540 0.874 17.39109 O ? D ? . O 1
   HETATM 3074 O . HOH A 2311 ? 18.77899 -28.36967 13.23905 0.611 18.66141 O ? D ? . O 1
   HETATM 3076 O . HOH A 2313 ? 14.44198 -35.07237 8.89606 0.752 17.03470 O ? D ? . O 1
   HETATM 3077 O . HOH A 2314 ? 18.69552 -33.33631 1.21241 0.869 12.66898 O ? D ? . O 1
   HETATM 3078 O . HOH A 2315 ? 26.01181 -33.09373 5.52174 0.989 24.52536 O ? D ? . O 1
   HETATM 3079 O . HOH A 2316 ? 21.99151 -31.22453 10.15100 1.000 16.63505 O ? D ? . O 1
   HETATM 3080 O . HOH A 2317 ? 20.58536 -35.03331 0.24422 0.943 22.09476 O ? D ? . O 1
   HETATM 3081 O . HOH A 2318 ? 22.30219 -33.35393 8.55389 0.982 23.46542 O ? D ? . O 1
   HETATM 3082 O . HOH A 2319 ? 17.21002 -34.86461 5.01862 0.726 16.22569 O ? D ? . O 1
   HETATM 3085 O . HOH A 2322 ? 27.75699 -31.86016 7.05828 0.680 13.02573 O ? D ? . O 1
   HETATM 3086 O . HOH A 2323 ? 24.37899 -28.71153 12.11669 0.976 15.59461 O ? D ? . O 1
   HETATM 3089 O . HOH A 2326 ? 36.07961 -31.47663 -0.68694 0.998 28.03643 O ? D ? . O 1
   HETATM 3090 O . HOH A 2327 ? 30.08914 -25.28906 8.61039 0.967 8.15065 O ? D ? . O 1
   HETATM 3091 O . HOH A 2328 ? 33.44089 -25.24580 11.31527 0.748 19.81032 O ? D ? . O 1
   HETATM 5355 O . HOH S 2329 ? 9.59183 -20.74146 0.01131 0.955 13.38416 O ? E ? . O 1
   HETATM 5356 O . HOH S 2330 ? 16.12287 -27.83172 3.36642 0.862 11.14282 O ? E ? . O 1
   HETATM 5357 O . HOH S 2331 ? 36.45873 -18.89040 -2.53306 0.850 14.59288 O ? E ? . O 1
   HETATM 5358 O . HOH S 2332 ? 13.73808 -15.74492 8.33169 1.000 20.00161 O ? E ? . O 1
   HETATM 5359 O . HOH S 2333 ? 14.21157 -25.97600 3.28392 0.597 9.74611 O ? E ? . O 1
   HETATM 5360 O . HOH S 2334 ? 37.18375 -18.59183 6.89372 0.928 16.69322 O ? E ? . O 1
   HETATM 5361 O . HOH S 2335 ? 1.90960 -22.23120 13.05453 0.782 13.83544 O ? E ? . O 1
   HETATM 5362 O . HOH S 2336 ? 29.94535 -25.38693 -8.29209 0.384 7.28345 O ? E ? . O 1
   HETATM 5363 O . HOH S 2337 ? 4.77695 -24.12905 33.59368 0.866 18.13616 O ? E ? . O 1
   HETATM 5364 O . HOH S 2338 ? 35.18321 -16.82106 13.49656 0.817 18.90682 O ? E ? . O 1
   HETATM 5365 O . HOH S 2339 ? 2.50025 -25.71071 13.28242 0.802 17.63774 O ? E ? . O 1
   HETATM 5366 O . HOH S 2340 ? 12.28686 -27.79745 3.63664 0.555 9.64252 O ? E ? . O 1
   HETATM 5367 O . HOH S 2341 ? 14.75329 -14.34812 23.72541 0.622 17.13666 O ? E ? . O 1
   HETATM 5368 O . HOH S 2342 ? 24.60165 -14.83603 -1.58973 0.467 13.86825 O ? E ? . O 1
   HETATM 5371 O . HOH S 2345 ? 16.29579 -16.10885 23.51534 0.881 21.12344 O ? E ? . O 1
   HETATM 5373 O . HOH S 2347 ? 14.87598 -9.91289 19.34103 0.762 20.23557 O ? E ? . O 1
   HETATM 5374 O . HOH S 2348 ? 29.19647 -27.65192 -8.58791 0.662 17.73128 O ? E ? . O 1
   HETATM 5375 O . HOH S 2349 ? 0.75047 -31.62398 19.68976 0.808 27.11178 O ? E ? . O 1
   HETATM 5377 O . HOH S 2351 ? 0.11499 -16.14054 23.36566 1.000 29.31659 O ? E ? . O 1
   HETATM 5378 O . HOH S 2352 ? -0.01497 -30.80858 15.13767 0.705 18.65503 O ? E ? . O 1
   HETATM 5379 O . HOH S 2353 ? -1.13965 -14.67325 17.03533 0.921 24.36832 O ? E ? . O 1
   HETATM 5380 O . HOH S 2354 ? 5.10417 -14.51478 1.85303 0.820 23.79592 O ? E ? . O 1
   HETATM 5382 O . HOH S 2356 ? 11.02170 -9.87284 21.95781 0.938 28.14711 O ? E ? . O 1
   HETATM 5383 O . HOH S 2357 ? 21.56245 -28.45166 12.30840 0.786 20.30659 O ? E ? . O 1
   HETATM 5384 O . HOH S 2358 ? 4.24908 -14.21536 30.46777 0.691 18.51954 O ? E ? . O 1
   HETATM 5389 O . HOH S 2363 ? 18.42562 -10.93395 5.26506 0.735 20.32909 O ? E ? . O 1
   HETATM 5393 O . HOH S 2367 ? 28.46306 -18.09596 -8.90617 0.581 18.58273 O ? E ? . O 1
   HETATM 5396 O . HOH S 2370 ? 29.88371 -31.92703 -3.54387 1.000 35.49296 O ? E ? . O 1
   HETATM 5397 O . HOH S 2371 ? 13.88549 -13.26733 4.74973 0.897 32.71071 O ? E ? . O 1
   HETATM 5398 O . HOH S 2372 ? 37.16689 -8.58391 10.13174 0.851 30.68748 O ? E ? . O 1
   HETATM 5402 O . HOH S 2376 ? 20.28415 -15.79807 -2.66561 0.905 31.85454 O ? E ? . O 1
   HETATM 5404 O . HOH S 2378 ? 19.62831 -18.92215 -10.82372 1.000 35.47412 O ? E ? . O 1
   HETATM 5411 O . HOH S 2385 ? 28.91283 -29.39669 10.53889 0.748 26.63340 O ? E ? . O 1
   HETATM 5413 O . HOH S 2387 ? 26.28410 -29.07076 13.75590 1.000 32.84314 O ? E ? . O 1
   HETATM 5414 O . HOH S 2388 ? 3.83928 -11.93452 12.11091 0.700 26.07885 O ? E ? . O 1
   HETATM 5415 O . HOH S 2389 ? 9.51550 -33.82579 8.98556 0.497 22.01466 O ? E ? . O 1
   HETATM 5420 O . HOH S 2394 ? 13.97261 -14.65704 27.50567 0.463 25.47663 O ? E ? . O 1
   HETATM 5421 O . HOH S 2395 ? 10.85872 -33.83300 11.45936 0.623 23.50818 O ? E ? . O 1
   HETATM 5429 O . HOH S 2403 ? 11.99243 -16.62052 -5.85683 0.767 36.55006 O ? E ? . O 1
   HETATM 5434 O . HOH S 2408 ? 35.90755 -10.60591 -0.24521 0.436 22.97638 O ? E ? . O 1
   HETATM 5442 O . HOH S 2416 ? 30.10368 -31.98476 -7.06581 0.630 25.32005 O ? E ? . O 1
   HETATM 5457 O . HOH S 2431 ? 9.40007 -28.19668 4.79274 0.330 17.33593 O ? E ? . O 1
   HETATM 5478 O . HOH S 2452 ? 38.08163 -27.92426 7.94090 1.000 40.65959 O ? E ? . O 1
   HETATM 5522 O . HOH S 2453 ? 5.12141 -19.11840 22.44481 0.982 7.07683 O ? F ? . O 1
   HETATM 5523 O . HOH S 2454 ? 9.35659 -22.09311 27.57519 0.994 8.05068 O ? F ? . O 1
   HETATM 5524 O . HOH S 2455 ? 17.46524 -25.06230 26.87451 0.983 8.37971 O ? F ? . O 1
   HETATM 5525 O . HOH S 2456 ? 14.25166 -22.67451 25.67047 1.000 10.22826 O ? F ? . O 1
   HETATM 5526 O . HOH S 2457 ? 12.27460 -27.37022 1.52292 0.438 12.52226 O ? F ? . O 1
   HETATM 5530 O . HOH S 2461 ? 17.76189 -31.05710 12.13907 0.761 22.11501 O ? F ? . O 1
   HETATM 5532 O . HOH S 2463 ? 6.77826 -12.74405 14.64245 0.862 33.00812 O ? F ? . O 1
   HETATM 5537 O . HOH S 2468 ? 18.59011 -29.39448 -3.77192 0.902 29.28780 O ? F ? . O 1
   HETATM 5541 O . HOH S 2472 ? 11.90456 -13.53911 27.26139 0.682 25.92295 O ? F ? . O 1
   HETATM 5543 O . HOH S 2474 ? 0.76291 -24.32906 11.99728 0.429 13.44999 O ? F ? . O 1
   HETATM 5549 O . HOH S 2480 ? -2.49668 -31.67433 15.32573 0.949 36.00662 O ? F ? . O 1
   HETATM 5561 O . HOH S 2492 ? 2.92844 -11.29987 15.70976 0.854 33.21746 O ? F ? . O 1
   HETATM 5565 O . HOH S 2496 ? 23.59565 -31.95246 -3.45666 1.000 30.37941 O ? F ? . O 1
   HETATM 5568 O . HOH S 2499 ? 6.48677 -13.00042 31.19272 0.479 19.09608 O ? F ? . O 1
   HETATM 5573 O . HOH S 2504 ? 17.68509 -30.65969 14.70307 0.642 25.28168 O ? F ? . O 1
   HETATM 5579 O . HOH S 2510 ? 19.74830 -10.00387 3.40036 0.699 29.54133 O ? F ? . O 1
   HETATM 5599 O . HOH S 2530 ? -0.71396 -17.41329 25.39644 0.607 26.20501 O ? F ? . O 1
   HETATM 5602 O . HOH S 2533 ? 14.43017 -33.47208 18.75339 0.413 24.39582 O ? F ? . O 1
   HETATM 5604 O . HOH S 2535 ? 6.57447 -15.12736 32.24575 0.393 19.92873 O ? F ? . O 1
   HETATM 5617 O . HOH S 2548 ? -1.66373 -14.69509 21.29365 0.877 30.42687 O ? F ? . O 1
   HETATM 5645 O . HOH S 2549 ? 7.86968 -15.44184 17.68042 0.942 8.84458 O ? G ? . O 1
   HETATM 5646 O . HOH S 2550 ? 6.28867 -21.68433 1.17190 0.793 9.01773 O ? G ? . O 1
   HETATM 5650 O . HOH S 2554 ? 33.81863 -10.19784 -1.23606 0.527 15.16234 O ? G ? . O 1
   HETATM 5651 O . HOH S 2555 ? 32.19757 -33.42791 0.11961 1.000 25.65939 O ? G ? . O 1
   HETATM 5670 O . HOH S 2574 ? 19.38883 -16.49838 -8.08937 0.266 11.17806 O ? G ? . O 1
   HETATM 5673 O . HOH S 2577 ? 11.90243 -12.28986 6.12866 0.507 24.58996 O ? G ? . O 1
   HETATM 5674 O . HOH S 2578 ? 17.97252 -31.34664 24.34388 0.756 30.42895 O ? G ? . O 1
   HETATM 5677 O . HOH S 2581 ? -1.12695 -18.70762 13.58738 0.620 30.74890 O ? G ? . O 1
   HETATM 5716 O . HOH S 2620 ? -2.54362 -17.27493 14.61398 0.688 32.96244 O ? G ? . O 1
   HETATM 5720 O . HOH S 2624 ? 23.79085 -13.27189 -3.10887 0.373 25.23340 O ? G ? . O 1
   HETATM 5743 O . HOH S 2637 ? 22.16506 -27.15670 18.99627 0.492 15.21193 O ? H ? . O 1
   HETATM 5744 O . HOH S 2638 ? 15.00468 -28.92303 -8.34666 0.608 21.16703 O ? H ? . O 1
   HETATM 5750 O . HOH S 2644 ? 6.13174 -13.34170 7.98087 0.672 27.68222 O ? H ? . O 1
   HETATM 5760 O . HOH S 2654 ? -4.22173 -29.82540 14.63051 0.465 24.14939 O ? H ? . O 1
   HETATM 5766 O . HOH S 2660 ? 15.76512 -37.40434 4.90054 0.699 30.41724 O ? H ? . O 1
   HETATM 5771 O . HOH S 2665 ? 6.15339 -33.20732 17.26834 0.442 23.89879 O ? H ? . O 1
   HETATM 5779 O . HOH S 2673 ? 36.80331 -3.80281 6.21431 0.643 27.04690 O ? H ? . O 1
   HETATM 5781 O . HOH S 2675 ? 22.72576 -30.56980 -5.38090 0.598 27.59094 O ? H ? . O 1
   HETATM 5782 O . HOH S 2676 ? 21.64647 -34.54769 -2.23681 0.785 34.70961 O ? H ? . O 1
   HETATM 5808 O . HOH S 2702 ? 14.49343 -18.60670 25.99647 0.260 20.89221 O ? H ? . O 1
   HETATM 5816 O . HOH S 2710 ? 0.23632 -18.83921 27.67626 0.246 14.62991 O ? H ? . O 1
   HETATM 5821 O . HOH S 2712 ? 30.85972 -17.61930 -7.56225 0.450 14.83241 O ? I ? . O 1
   HETATM 5828 O . HOH S 2719 ? 34.82898 -19.76856 10.78578 0.305 12.29680 O ? I ? . O 1
   HETATM 5831 O . HOH S 2722 ? 9.03684 -36.16634 25.07157 0.593 21.73835 O ? I ? . O 1
   HETATM 5832 O . HOH S 2723 ? 39.63892 -11.62616 -5.53488 0.519 19.21651 O ? I ? . O 1
   HETATM 5859 O . HOH S 2750 ? 19.04040 -32.32681 20.88770 0.708 30.62502 O ? I ? . O 1
   HETATM 5875 O . HOH S 2766 ? 0.29822 -16.26582 27.19971 0.483 29.25592 O ? I ? . O 1
   HETATM 5881 O . HOH S 2772 ? 9.79870 -34.53582 13.69852 0.598 31.43912 O ? I ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

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
   PCA chir_01 CA N CB C 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
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PCA plan-1
   PCA plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_HEC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

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
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

data_comp_CMO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CMO C C CS 0.000
   CMO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CMO C n/a O START
   CMO O C . END

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
   CMO O C coval 1.230 0.020

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
   CMO . 'CARBON MONOXIDE                     ' non-polymer 2 2 .

