data_4hkw_qFit
_cell.length_a                    41.879
_cell.length_b                    38.428
_cell.length_c                    56.315
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.930
_cell.angle_gamma                 90.000
_cell.volume                      87148.843
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     10.62
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.76
_refine.ls_d_res_high             1.65
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     89.73
_refine.ls_number_reflns_obs      18787
_refine.ls_number_reflns_R_work   16909
_refine.ls_number_reflns_R_free   1878
_refine.ls_R_factor_obs           0.1208
_refine.ls_R_factor_R_work        0.1169
_refine.ls_R_factor_R_free        0.1549
_refine.ls_percent_reflns_R_free  10.00
_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             0.1195
_refine.pdbx_overall_phase_error  15.1467
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.54
_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+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2587 0.0099 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3598 1.2932 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 391 0.0686 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 455 0.0080 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 949 14.8974 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.88 28.76 1513 0.1421 99.94 0.1514 167
   'X-RAY DIFFRACTION' 3.08 3.88 1466 0.0954 100.00 0.1224 163
   'X-RAY DIFFRACTION' 2.69 3.08 1459 0.0996 100.00 0.1478 162
   'X-RAY DIFFRACTION' 2.45 2.69 1431 0.1079 100.00 0.1432 159
   'X-RAY DIFFRACTION' 2.27 2.45 1453 0.1108 99.94 0.1620 162
   'X-RAY DIFFRACTION' 2.14 2.27 1435 0.1232 99.38 0.1676 159
   'X-RAY DIFFRACTION' 2.03 2.14 1434 0.1030 100.00 0.1498 160
   'X-RAY DIFFRACTION' 1.94 2.03 1437 0.1128 100.00 0.1711 159
   'X-RAY DIFFRACTION' 1.87 1.94 1456 0.1403 99.63 0.1784 163
   'X-RAY DIFFRACTION' 1.80 1.87 1401 0.1293 98.11 0.1846 154
   'X-RAY DIFFRACTION' 1.75 1.80 1193 0.1381 83.82 0.1924 133
   'X-RAY DIFFRACTION' 1.70 1.75 787 0.1479 54.01 0.1843 88
   'X-RAY DIFFRACTION' 1.65 1.70 444 0.1570 31.03 0.2127 49

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

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 THR A 2 N THR A 1 N . PCA A 1 C PCA A 190 C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CA
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PCA
   PHE
   PRO
   SER
   THR
   TRP
   TRS
   TYR
   VAL
   XYP
   XYS

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 . THR A 2 ? 20.32059 -19.36739 13.50571 1.000 15.79872 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? 20.37038 -17.91622 13.72642 1.000 16.48167 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? 20.57923 -17.20610 12.41220 1.000 22.23746 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? 21.53051 -17.52691 11.69939 1.000 20.26448 O ? A ? 1 O 1
   ATOM 5 CB . THR A 2 ? 21.48248 -17.57559 14.69283 1.000 26.93154 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 2 ? 21.12291 -18.10116 15.97485 1.000 24.55996 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 2 ? 21.71336 -16.07253 14.75046 1.000 25.53376 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 2 ? 19.53900 -17.59060 14.10546 1.000 19.80735 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 2 ? 22.32462 -17.96450 14.40917 1.000 32.34719 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 2 ? 21.71976 -17.91977 16.53740 1.000 29.50129 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 2 ? 22.27963 -15.85262 15.50669 1.000 30.66985 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 2 ? 22.14536 -15.77176 13.93572 1.000 30.66985 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 2 ? 20.86608 -15.61019 14.84668 1.000 30.66985 H ? A ? 1 HG23 1
   ATOM 14 N . ILE A 3 ? 19.71997 -16.22280 12.09169 1.000 18.34143 N ? A ? 2 N 1
   ATOM 15 CA . ILE A 3 ? 19.72510 -15.63472 10.76548 1.000 16.11018 C ? A ? 2 CA 1
   ATOM 16 C . ILE A 3 ? 19.66893 -14.12697 10.80952 1.000 16.63392 C ? A ? 2 C 1
   ATOM 17 O . ILE A 3 ? 19.19791 -13.54178 11.79184 1.000 13.20263 O ? A ? 2 O 1
   ATOM 18 H . ILE A 3 ? 19.13548 -15.89154 12.62856 1.000 22.03906 H ? A ? 2 H 1
   ATOM 19 HA . ILE A 3 ? 20.58095 -15.87315 10.37615 1.000 19.36155 H ? A ? 2 HA 1
   ATOM 20 CB B ILE A 3 ? 18.57491 -16.15787 9.86639 0.854 20.68604 C ? A ? 2 CB 1
   ATOM 21 CG1 B ILE A 3 ? 17.23779 -15.71958 10.43058 0.854 15.94280 C ? A ? 2 CG1 1
   ATOM 22 CG2 B ILE A 3 ? 18.63511 -17.69313 9.73341 0.854 27.27842 C ? A ? 2 CG2 1
   ATOM 23 CD1 B ILE A 3 ? 16.24195 -15.55045 9.30801 0.854 14.73414 C ? A ? 2 CD1 1
   ATOM 24 HB B ILE A 3 ? 18.68056 -15.77742 8.98039 0.854 24.85258 H ? A ? 2 HB 1
   ATOM 25 HG12 B ILE A 3 ? 16.90541 -16.39240 11.04519 0.854 19.16070 H ? A ? 2 HG12 1
   ATOM 26 HG13 B ILE A 3 ? 17.33856 -14.87130 10.89011 0.854 19.16070 H ? A ? 2 HG13 1
   ATOM 27 HG21 B ILE A 3 ? 17.93314 -17.98573 9.13131 0.854 32.76344 H ? A ? 2 HG21 1
   ATOM 28 HG22 B ILE A 3 ? 19.50183 -17.94564 9.37852 0.854 32.76344 H ? A ? 2 HG22 1
   ATOM 29 HG23 B ILE A 3 ? 18.50734 -18.09119 10.60870 0.854 32.76344 H ? A ? 2 HG23 1
   ATOM 30 HD11 B ILE A 3 ? 15.40550 -15.22341 9.67448 0.854 17.71030 H ? A ? 2 HD11 1
   ATOM 31 HD12 B ILE A 3 ? 16.59388 -14.91315 8.66700 0.854 17.71030 H ? A ? 2 HD12 1
   ATOM 32 HD13 B ILE A 3 ? 16.10170 -16.40869 8.87829 0.854 17.71030 H ? A ? 2 HD13 1
   ATOM 33 CB C ILE A 3 ? 18.52258 -16.17225 9.95683 0.146 20.51274 C ? A ? 2 CB 1
   ATOM 34 CG1 C ILE A 3 ? 18.50213 -15.68306 8.51680 0.146 18.74826 C ? A ? 2 CG1 1
   ATOM 35 CG2 C ILE A 3 ? 17.20632 -15.74954 10.63784 0.146 15.74671 C ? A ? 2 CG2 1
   ATOM 36 CD1 C ILE A 3 ? 17.75658 -16.60037 7.58798 0.146 16.93158 C ? A ? 2 CD1 1
   ATOM 37 HB C ILE A 3 ? 18.61719 -17.13745 9.93883 0.146 24.64462 H ? A ? 2 HB 1
   ATOM 38 HG12 C ILE A 3 ? 18.07169 -14.81431 8.48671 0.146 22.52725 H ? A ? 2 HG12 1
   ATOM 39 HG13 C ILE A 3 ? 19.41500 -15.61228 8.19655 0.146 22.52725 H ? A ? 2 HG13 1
   ATOM 40 HG21 C ILE A 3 ? 16.47173 -16.24031 10.23731 0.146 18.92539 H ? A ? 2 HG21 1
   ATOM 41 HG22 C ILE A 3 ? 17.26169 -15.95161 11.58495 0.146 18.92539 H ? A ? 2 HG22 1
   ATOM 42 HG23 C ILE A 3 ? 17.07635 -14.79683 10.50993 0.146 18.92539 H ? A ? 2 HG23 1
   ATOM 43 HD11 C ILE A 3 ? 17.83286 -16.26250 6.68193 0.146 20.34723 H ? A ? 2 HD11 1
   ATOM 44 HD12 C ILE A 3 ? 18.14309 -17.48830 7.64353 0.146 20.34723 H ? A ? 2 HD12 1
   ATOM 45 HD13 C ILE A 3 ? 16.82394 -16.62840 7.85314 0.146 20.34723 H ? A ? 2 HD13 1
   ATOM 46 N . GLN A 4 ? 20.12282 -13.51126 9.68073 1.000 15.00863 N ? A ? 3 N 1
   ATOM 47 CA . GLN A 4 ? 20.08222 -12.08727 9.38044 1.000 17.72674 C ? A ? 3 CA 1
   ATOM 48 C . GLN A 4 ? 18.65333 -11.67121 8.92319 1.000 15.64270 C ? A ? 3 C 1
   ATOM 49 O . GLN A 4 ? 17.84868 -12.52612 8.57505 1.000 12.56930 O ? A ? 3 O 1
   ATOM 50 CB . GLN A 4 ? 21.06693 -11.71187 8.33031 1.000 22.17663 C ? A ? 3 CB 1
   ATOM 51 CG . GLN A 4 ? 22.45954 -11.94286 8.74013 1.000 25.59273 C ? A ? 3 CG 1
   ATOM 52 CD . GLN A 4 ? 22.74950 -11.49477 10.10987 1.000 24.05586 C ? A ? 3 CD 1
   ATOM 53 OE1 . GLN A 4 ? 22.63111 -10.29507 10.45766 1.000 28.23317 O ? A ? 3 OE1 1
   ATOM 54 NE2 . GLN A 4 ? 23.12654 -12.46132 10.94848 1.000 40.21225 N ? A ? 3 NE2 1
   ATOM 55 H . GLN A 4 ? 20.48407 -13.94760 9.03366 1.000 18.03970 H ? A ? 3 H 1
   ATOM 56 HA . GLN A 4 ? 20.32054 -11.59964 10.18438 1.000 21.30143 H ? A ? 3 HA 1
   ATOM 57 HB2 . GLN A 4 ? 20.89692 -12.24151 7.53565 1.000 26.64130 H ? A ? 3 HB2 1
   ATOM 58 HB3 . GLN A 4 ? 20.96696 -10.76850 8.12790 1.000 26.64130 H ? A ? 3 HB3 1
   ATOM 59 HG2 . GLN A 4 ? 22.64632 -12.89355 8.69309 1.000 30.74061 H ? A ? 3 HG2 1
   ATOM 60 HG3 . GLN A 4 ? 23.04733 -11.45914 8.13895 1.000 30.74061 H ? A ? 3 HG3 1
   ATOM 61 HE21 . GLN A 4 ? 23.18374 -13.27330 10.67094 1.000 48.28403 H ? A ? 3 HE21 1
   ATOM 62 HE22 . GLN A 4 ? 23.31240 -12.27245 11.76664 1.000 48.28403 H ? A ? 3 HE22 1
   ATOM 63 N A PRO A 5 ? 18.30778 -10.36886 9.09464 0.124 11.47571 N ? A ? 4 N 1
   ATOM 64 CA A PRO A 5 ? 16.98764 -9.92437 8.67052 0.124 11.39242 C ? A ? 4 CA 1
   ATOM 65 C A PRO A 5 ? 16.67028 -10.31701 7.24460 0.124 10.55126 C ? A ? 4 C 1
   ATOM 66 O A PRO A 5 ? 17.35256 -9.90022 6.29706 0.124 11.96737 O ? A ? 4 O 1
   ATOM 67 CB A PRO A 5 ? 17.06331 -8.40165 8.83633 0.124 11.10579 C ? A ? 4 CB 1
   ATOM 68 CG A PRO A 5 ? 18.04321 -8.21103 9.93989 0.124 11.14973 C ? A ? 4 CG 1
   ATOM 69 CD A PRO A 5 ? 19.07479 -9.29589 9.75348 0.124 12.87279 C ? A ? 4 CD 1
   ATOM 70 HA A PRO A 5 ? 16.30402 -10.28082 9.25917 0.124 13.70025 H ? A ? 4 HA 1
   ATOM 71 HB2 A PRO A 5 ? 17.37512 -7.99064 8.01490 0.124 13.35629 H ? A ? 4 HB2 1
   ATOM 72 HB3 A PRO A 5 ? 16.19243 -8.04728 9.07483 0.124 13.35629 H ? A ? 4 HB3 1
   ATOM 73 HG2 A PRO A 5 ? 18.44959 -7.33299 9.87069 0.124 13.40901 H ? A ? 4 HG2 1
   ATOM 74 HG3 A PRO A 5 ? 17.59638 -8.30328 10.79589 0.124 13.40901 H ? A ? 4 HG3 1
   ATOM 75 HD2 A PRO A 5 ? 19.80074 -8.99057 9.18721 0.124 15.47669 H ? A ? 4 HD2 1
   ATOM 76 HD3 A PRO A 5 ? 19.42348 -9.59349 10.60832 0.124 15.47669 H ? A ? 4 HD3 1
   ATOM 77 N B PRO A 5 ? 18.29887 -10.39458 9.09518 0.876 11.34455 N ? A ? 4 N 1
   ATOM 78 CA B PRO A 5 ? 16.97948 -9.97281 8.63817 0.876 11.50031 C ? A ? 4 CA 1
   ATOM 79 C B PRO A 5 ? 16.71207 -10.48104 7.23181 0.876 10.17402 C ? A ? 4 C 1
   ATOM 80 O B PRO A 5 ? 17.58431 -10.45437 6.34252 0.876 10.18310 O ? A ? 4 O 1
   ATOM 81 CB B PRO A 5 ? 17.05674 -8.45321 8.68959 0.876 11.03589 C ? A ? 4 CB 1
   ATOM 82 CG B PRO A 5 ? 17.96278 -8.22047 9.83019 0.876 10.88264 C ? A ? 4 CG 1
   ATOM 83 CD B PRO A 5 ? 19.00292 -9.25844 9.73425 0.876 12.73971 C ? A ? 4 CD 1
   ATOM 84 HA B PRO A 5 ? 16.28321 -10.27949 9.23988 0.876 13.82971 H ? A ? 4 HA 1
   ATOM 85 HB2 B PRO A 5 ? 17.42581 -8.10281 7.86382 0.876 13.27241 H ? A ? 4 HB2 1
   ATOM 86 HB3 B PRO A 5 ? 16.17871 -8.07272 8.84832 0.876 13.27241 H ? A ? 4 HB3 1
   ATOM 87 HG2 B PRO A 5 ? 18.35337 -7.33516 9.76266 0.876 13.08851 H ? A ? 4 HG2 1
   ATOM 88 HG3 B PRO A 5 ? 17.47024 -8.30323 10.66172 0.876 13.08851 H ? A ? 4 HG3 1
   ATOM 89 HD2 B PRO A 5 ? 19.74129 -8.95635 9.18249 0.876 15.31699 H ? A ? 4 HD2 1
   ATOM 90 HD3 B PRO A 5 ? 19.32607 -9.50484 10.61502 0.876 15.31699 H ? A ? 4 HD3 1
   ATOM 91 N A GLY A 6 ? 15.63637 -11.12867 7.08640 0.124 10.42313 N ? A ? 5 N 1
   ATOM 92 CA A GLY A 6 ? 15.16339 -11.50430 5.76985 0.124 10.92717 C ? A ? 5 CA 1
   ATOM 93 C A GLY A 6 ? 13.94719 -12.38713 5.92413 0.124 9.64543 C ? A ? 5 C 1
   ATOM 94 O A GLY A 6 ? 13.55868 -12.76447 7.03725 0.124 8.29117 O ? A ? 5 O 1
   ATOM 95 H A GLY A 6 ? 15.18846 -11.47782 7.73220 0.124 12.53709 H ? A ? 5 H 1
   ATOM 96 HA2 A GLY A 6 ? 14.92319 -10.71394 5.26139 0.124 13.14194 H ? A ? 5 HA2 1
   ATOM 97 HA3 A GLY A 6 ? 15.85330 -11.99005 5.29133 0.124 13.14194 H ? A ? 5 HA3 1
   ATOM 98 N B GLY A 6 ? 15.47568 -10.88772 7.03084 0.876 10.43011 N ? A ? 5 N 1
   ATOM 99 CA B GLY A 6 ? 15.01289 -11.28607 5.71657 0.876 10.70391 C ? A ? 5 CA 1
   ATOM 100 C B GLY A 6 ? 13.72353 -12.06978 5.86930 0.876 9.14657 C ? A ? 5 C 1
   ATOM 101 O B GLY A 6 ? 13.11793 -12.10847 6.93109 0.876 6.36204 O ? A ? 5 O 1
   ATOM 102 H B GLY A 6 ? 14.87643 -10.94345 7.64517 0.876 12.54547 H ? A ? 5 H 1
   ATOM 103 HA2 B GLY A 6 ? 14.84897 -10.50358 5.16727 0.876 12.87403 H ? A ? 5 HA2 1
   ATOM 104 HA3 B GLY A 6 ? 15.67704 -11.84359 5.28184 0.876 12.87403 H ? A ? 5 HA3 1
   ATOM 105 N . THR A 7 ? 13.35235 -12.72517 4.78918 1.000 10.47745 N ? A ? 6 N 1
   ATOM 106 CA . THR A 7 ? 12.21668 -13.62775 4.78021 1.000 7.13990 C ? A ? 6 CA 1
   ATOM 107 C . THR A 7 ? 12.60290 -14.91680 4.06229 1.000 9.96511 C ? A ? 6 C 1
   ATOM 108 O . THR A 7 ? 13.59045 -15.00362 3.31235 1.000 9.44255 O ? A ? 6 O 1
   ATOM 109 HA . THR A 7 ? 11.97214 -13.82438 5.69806 1.000 8.59722 H ? A ? 6 HA 1
   ATOM 110 CB A THR A 7 ? 11.00623 -13.01542 4.07864 0.485 10.65815 C ? A ? 6 CB 1
   ATOM 111 OG1 A THR A 7 ? 11.25983 -12.92096 2.66009 0.485 11.45801 O ? A ? 6 OG1 1
   ATOM 112 CG2 A THR A 7 ? 10.67997 -11.63201 4.63290 0.485 9.43575 C ? A ? 6 CG2 1
   ATOM 113 H A THR A 7 ? 13.59047 -12.44311 4.01243 0.124 12.60227 H ? A ? 6 H 1
   ATOM 114 HB A THR A 7 ? 10.23502 -13.58316 4.23293 0.485 12.81912 H ? A ? 6 HB 1
   ATOM 115 HG1 A THR A 7 ? 11.92218 -12.42395 2.51912 0.485 13.77895 H ? A ? 6 HG1 1
   ATOM 116 HG21 A THR A 7 ? 9.89642 -11.27272 4.18810 0.485 11.35224 H ? A ? 6 HG21 1
   ATOM 117 HG22 A THR A 7 ? 10.50298 -11.68930 5.58490 0.485 11.35224 H ? A ? 6 HG22 1
   ATOM 118 HG23 A THR A 7 ? 11.42769 -11.03148 4.48731 0.485 11.35224 H ? A ? 6 HG23 1
   ATOM 119 CB B THR A 7 ? 11.00249 -13.02733 4.07957 0.515 10.65658 C ? A ? 6 CB 1
   ATOM 120 OG1 B THR A 7 ? 11.33040 -12.74032 2.70603 0.515 11.62783 O ? A ? 6 OG1 1
   ATOM 121 CG2 B THR A 7 ? 10.54110 -11.75741 4.77813 0.515 9.39719 C ? A ? 6 CG2 1
   ATOM 122 H B THR A 7 ? 13.75081 -12.66368 4.02955 0.876 12.60227 H ? A ? 6 H 1
   ATOM 123 HB B THR A 7 ? 10.26908 -13.66153 4.10792 0.515 12.81724 H ? A ? 6 HB 1
   ATOM 124 HG1 B THR A 7 ? 11.58190 -13.44165 2.31811 0.515 13.98273 H ? A ? 6 HG1 1
   ATOM 125 HG21 B THR A 7 ? 9.78230 -11.37734 4.30839 0.515 11.30596 H ? A ? 6 HG21 1
   ATOM 126 HG22 B THR A 7 ? 10.27874 -11.95718 5.69036 0.515 11.30596 H ? A ? 6 HG22 1
   ATOM 127 HG23 B THR A 7 ? 11.26037 -11.10677 4.79275 0.515 11.30596 H ? A ? 6 HG23 1
   ATOM 128 N . GLY A 8 ? 11.80594 -15.92845 4.29702 1.000 7.93188 N ? A ? 7 N 1
   ATOM 129 CA . GLY A 8 ? 12.00721 -17.20238 3.62500 1.000 8.54680 C ? A ? 7 CA 1
   ATOM 130 C . GLY A 8 ? 11.08686 -18.24343 4.22406 1.000 7.01496 C ? A ? 7 C 1
   ATOM 131 O . GLY A 8 ? 10.06798 -17.90210 4.82369 1.000 6.19506 O ? A ? 7 O 1
   ATOM 132 H . GLY A 8 ? 11.13868 -15.91234 4.83933 1.000 9.54760 H ? A ? 7 H 1
   ATOM 133 HA2 . GLY A 8 ? 11.81207 -17.11353 2.67900 1.000 10.28549 H ? A ? 7 HA2 1
   ATOM 134 HA3 . GLY A 8 ? 12.92650 -17.49287 3.73189 1.000 10.28549 H ? A ? 7 HA3 1
   ATOM 135 N C TYR A 9 ? 11.45208 -19.51534 4.02248 0.213 7.53739 N ? A ? 8 N 1
   ATOM 136 CA C TYR A 9 ? 10.63067 -20.64186 4.44574 0.213 7.25681 C ? A ? 8 CA 1
   ATOM 137 C C TYR A 9 ? 11.50537 -21.68773 5.10892 0.213 9.56475 C ? A ? 8 C 1
   ATOM 138 O C TYR A 9 ? 12.54894 -22.05941 4.55994 0.213 9.48968 O ? A ? 8 O 1
   ATOM 139 CB C TYR A 9 ? 9.88832 -21.26846 3.26209 0.213 9.09972 C ? A ? 8 CB 1
   ATOM 140 CG C TYR A 9 ? 8.94771 -20.31546 2.58035 0.213 7.09131 C ? A ? 8 CG 1
   ATOM 141 CD1 C TYR A 9 ? 7.65670 -20.13439 3.05855 0.213 7.15846 C ? A ? 8 CD1 1
   ATOM 142 CD2 C TYR A 9 ? 9.35028 -19.58307 1.47343 0.213 9.60311 C ? A ? 8 CD2 1
   ATOM 143 CE1 C TYR A 9 ? 6.79534 -19.26714 2.45799 0.213 7.09693 C ? A ? 8 CE1 1
   ATOM 144 CE2 C TYR A 9 ? 8.49204 -18.69992 0.86565 0.213 8.53369 C ? A ? 8 CE2 1
   ATOM 145 CZ C TYR A 9 ? 7.20853 -18.55090 1.36592 0.213 7.41166 C ? A ? 8 CZ 1
   ATOM 146 OH C TYR A 9 ? 6.33293 -17.67884 0.78261 0.213 8.79449 O ? A ? 8 OH 1
   ATOM 147 H C TYR A 9 ? 12.18394 -19.74905 3.63602 0.213 9.07420 H ? A ? 8 H 1
   ATOM 148 HA C TYR A 9 ? 9.97954 -20.32953 5.09334 0.213 8.73751 H ? A ? 8 HA 1
   ATOM 149 HB2 C TYR A 9 ? 10.53804 -21.56651 2.60640 0.213 10.94900 H ? A ? 8 HB2 1
   ATOM 150 HB3 C TYR A 9 ? 9.36898 -22.02300 3.58125 0.213 10.94900 H ? A ? 8 HB3 1
   ATOM 151 HD1 C TYR A 9 ? 7.37479 -20.61466 3.80338 0.213 8.61949 H ? A ? 8 HD1 1
   ATOM 152 HD2 C TYR A 9 ? 10.21129 -19.69131 1.13898 0.213 11.55307 H ? A ? 8 HD2 1
   ATOM 153 HE1 C TYR A 9 ? 5.93198 -19.16185 2.78728 0.213 8.54566 H ? A ? 8 HE1 1
   ATOM 154 HE2 C TYR A 9 ? 8.76909 -18.20760 0.12689 0.213 10.26977 H ? A ? 8 HE2 1
   ATOM 155 HH C TYR A 9 ? 6.69785 -17.30049 0.12741 0.213 10.58273 H ? A ? 8 HH 1
   ATOM 156 N D TYR A 9 ? 11.46871 -19.52097 4.05800 0.787 7.50800 N ? A ? 8 N 1
   ATOM 157 CA D TYR A 9 ? 10.66449 -20.65520 4.48844 0.787 7.15203 C ? A ? 8 CA 1
   ATOM 158 C D TYR A 9 ? 11.55639 -21.58043 5.29056 0.787 9.95136 C ? A ? 8 C 1
   ATOM 159 O D TYR A 9 ? 12.74296 -21.74777 4.95987 0.787 10.69993 O ? A ? 8 O 1
   ATOM 160 CB D TYR A 9 ? 10.02489 -21.33489 3.28216 0.787 9.27768 C ? A ? 8 CB 1
   ATOM 161 CG D TYR A 9 ? 9.15967 -20.35107 2.50221 0.787 6.66124 C ? A ? 8 CG 1
   ATOM 162 CD1 D TYR A 9 ? 7.82385 -20.14167 2.86327 0.787 7.14546 C ? A ? 8 CD1 1
   ATOM 163 CD2 D TYR A 9 ? 9.68849 -19.59027 1.46534 0.787 9.91293 C ? A ? 8 CD2 1
   ATOM 164 CE1 D TYR A 9 ? 7.04278 -19.25796 2.22430 0.787 6.73812 C ? A ? 8 CE1 1
   ATOM 165 CE2 D TYR A 9 ? 8.89887 -18.65782 0.81074 0.787 7.36298 C ? A ? 8 CE2 1
   ATOM 166 CZ D TYR A 9 ? 7.55708 -18.51140 1.21467 0.787 7.94676 C ? A ? 8 CZ 1
   ATOM 167 OH D TYR A 9 ? 6.74253 -17.59915 0.60618 0.787 9.56301 O ? A ? 8 OH 1
   ATOM 168 H D TYR A 9 ? 12.20997 -19.75198 3.68819 0.787 9.03894 H ? A ? 8 H 1
   ATOM 169 HA D TYR A 9 ? 9.93497 -20.39425 5.07206 0.787 8.61177 H ? A ? 8 HA 1
   ATOM 170 HB2 D TYR A 9 ? 10.71959 -21.66899 2.69336 0.787 11.16256 H ? A ? 8 HB2 1
   ATOM 171 HB3 D TYR A 9 ? 9.46460 -22.06725 3.58319 0.787 11.16256 H ? A ? 8 HB3 1
   ATOM 172 HD1 D TYR A 9 ? 7.46627 -20.63085 3.56877 0.787 8.60389 H ? A ? 8 HD1 1
   ATOM 173 HD2 D TYR A 9 ? 10.57508 -19.70745 1.21014 0.787 11.92486 H ? A ? 8 HD2 1
   ATOM 174 HE1 D TYR A 9 ? 6.15214 -19.15733 2.47234 0.787 8.11508 H ? A ? 8 HE1 1
   ATOM 175 HE2 D TYR A 9 ? 9.24690 -18.14062 0.12060 0.787 8.86491 H ? A ? 8 HE2 1
   ATOM 176 HH D TYR A 9 ? 7.04048 -16.82297 0.72605 0.787 11.50495 H ? A ? 8 HH 1
   ATOM 177 N C ASN A 10 ? 11.06310 -22.16639 6.27361 0.213 7.29998 N ? A ? 9 N 1
   ATOM 178 CA C ASN A 10 ? 11.82272 -23.13098 7.06024 0.213 8.22232 C ? A ? 9 CA 1
   ATOM 179 C C ASN A 10 ? 10.86871 -24.11999 7.70929 0.213 7.12344 C ? A ? 9 C 1
   ATOM 180 O C ASN A 10 ? 9.95991 -23.71950 8.43905 0.213 7.59521 O ? A ? 9 O 1
   ATOM 181 CB C ASN A 10 ? 12.66762 -22.41570 8.11975 0.213 8.57290 C ? A ? 9 CB 1
   ATOM 182 CG C ASN A 10 ? 13.32604 -23.37502 9.08090 0.213 8.62844 C ? A ? 9 CG 1
   ATOM 183 OD1 C ASN A 10 ? 13.09214 -23.31469 10.27802 0.213 6.72531 O ? A ? 9 OD1 1
   ATOM 184 ND2 C ASN A 10 ? 14.15322 -24.27839 8.55152 0.213 9.66897 N ? A ? 9 ND2 1
   ATOM 185 H C ASN A 10 ? 10.31410 -21.94220 6.63187 0.213 8.78931 H ? A ? 9 H 1
   ATOM 186 HA C ASN A 10 ? 12.40989 -23.63368 6.47422 0.213 9.89612 H ? A ? 9 HA 1
   ATOM 187 HB2 C ASN A 10 ? 13.36517 -21.90667 7.67791 0.213 10.31682 H ? A ? 9 HB2 1
   ATOM 188 HB3 C ASN A 10 ? 12.09695 -21.82147 8.63173 0.213 10.31682 H ? A ? 9 HB3 1
   ATOM 189 HD21 C ASN A 10 ? 14.55182 -24.84632 9.05963 0.213 11.63210 H ? A ? 9 HD21 1
   ATOM 190 HD22 C ASN A 10 ? 14.28775 -24.29268 7.70223 0.213 11.63210 H ? A ? 9 HD22 1
   ATOM 191 N D ASN A 10 ? 11.00516 -22.10125 6.39553 0.787 7.07151 N ? A ? 9 N 1
   ATOM 192 CA D ASN A 10 ? 11.73575 -23.00473 7.27963 0.787 8.07757 C ? A ? 9 CA 1
   ATOM 193 C D ASN A 10 ? 10.78814 -24.06371 7.82279 0.787 6.77654 C ? A ? 9 C 1
   ATOM 194 O D ASN A 10 ? 9.81544 -23.74072 8.50175 0.787 7.54201 O ? A ? 9 O 1
   ATOM 195 CB D ASN A 10 ? 12.39552 -22.22083 8.42391 0.787 7.43669 C ? A ? 9 CB 1
   ATOM 196 CG D ASN A 10 ? 13.27235 -23.08472 9.30337 0.787 7.22488 C ? A ? 9 CG 1
   ATOM 197 OD1 D ASN A 10 ? 14.38634 -23.49947 8.91995 0.787 14.40766 O ? A ? 9 OD1 1
   ATOM 198 ND2 D ASN A 10 ? 12.78213 -23.38234 10.46359 0.787 5.96317 N ? A ? 9 ND2 1
   ATOM 199 H D ASN A 10 ? 10.20024 -21.94132 6.65266 0.787 8.51515 H ? A ? 9 H 1
   ATOM 200 HA D ASN A 10 ? 12.42387 -23.46492 6.77405 0.787 9.72243 H ? A ? 9 HA 1
   ATOM 201 HB2 D ASN A 10 ? 12.94912 -21.51910 8.04708 0.787 8.95336 H ? A ? 9 HB2 1
   ATOM 202 HB3 D ASN A 10 ? 11.70251 -21.83344 8.98119 0.787 8.95336 H ? A ? 9 HB3 1
   ATOM 203 HD21 D ASN A 10 ? 13.23362 -23.87079 11.00873 0.787 7.18514 H ? A ? 9 HD21 1
   ATOM 204 HD22 D ASN A 10 ? 12.00488 -23.09167 10.68942 0.787 7.18514 H ? A ? 9 HD22 1
   ATOM 205 N C ASN A 11 ? 11.07948 -25.41051 7.43535 0.213 9.55553 N ? A ? 10 N 1
   ATOM 206 CA C ASN A 11 ? 10.31071 -26.49145 8.05447 0.213 10.38559 C ? A ? 10 CA 1
   ATOM 207 C C ASN A 11 ? 8.81210 -26.32367 7.82267 0.213 9.07691 C ? A ? 10 C 1
   ATOM 208 O C ASN A 11 ? 7.99041 -26.64152 8.68638 0.213 7.76252 O ? A ? 10 O 1
   ATOM 209 CB C ASN A 11 ? 10.62487 -26.58825 9.54917 0.213 11.69352 C ? A ? 10 CB 1
   ATOM 210 CG C ASN A 11 ? 12.10381 -26.74246 9.81708 0.213 10.72837 C ? A ? 10 CG 1
   ATOM 211 OD1 C ASN A 11 ? 12.86573 -27.12024 8.92845 0.213 10.21133 O ? A ? 10 OD1 1
   ATOM 212 ND2 C ASN A 11 ? 12.52088 -26.44683 11.04203 0.213 10.68176 N ? A ? 10 ND2 1
   ATOM 213 H C ASN A 11 ? 11.67535 -25.69052 6.88206 0.213 11.49597 H ? A ? 10 H 1
   ATOM 214 HA C ASN A 11 ? 10.56655 -27.32715 7.63371 0.213 12.49204 H ? A ? 10 HA 1
   ATOM 215 HB2 C ASN A 11 ? 10.32113 -25.77966 9.99056 0.213 14.06157 H ? A ? 10 HB2 1
   ATOM 216 HB3 C ASN A 11 ? 10.16910 -27.35996 9.92016 0.213 14.06157 H ? A ? 10 HB3 1
   ATOM 217 HD21 C ASN A 11 ? 13.35422 -26.51933 11.24174 0.213 12.84745 H ? A ? 10 HD21 1
   ATOM 218 HD22 C ASN A 11 ? 11.95776 -26.18277 11.63598 0.213 12.84745 H ? A ? 10 HD22 1
   ATOM 219 N D ASN A 11 ? 11.09291 -25.33356 7.53646 0.787 9.51765 N ? A ? 10 N 1
   ATOM 220 CA D ASN A 11 ? 10.33385 -26.48242 8.03271 0.787 10.45032 C ? A ? 10 CA 1
   ATOM 221 C D ASN A 11 ? 8.82590 -26.33245 7.82361 0.787 9.05222 C ? A ? 10 C 1
   ATOM 222 O D ASN A 11 ? 8.01218 -26.73243 8.66173 0.787 7.61666 O ? A ? 10 O 1
   ATOM 223 CB D ASN A 11 ? 10.68836 -26.71280 9.50184 0.787 11.93517 C ? A ? 10 CB 1
   ATOM 224 CG D ASN A 11 ? 12.13392 -27.10143 9.68593 0.787 11.10236 C ? A ? 10 CG 1
   ATOM 225 OD1 D ASN A 11 ? 12.62058 -27.96064 8.98456 0.787 8.09385 O ? A ? 10 OD1 1
   ATOM 226 ND2 D ASN A 11 ? 12.83100 -26.44794 10.59844 0.787 11.28578 N ? A ? 10 ND2 1
   ATOM 227 H D ASN A 11 ? 11.75716 -25.56171 7.04015 0.787 11.45052 H ? A ? 10 H 1
   ATOM 228 HA D ASN A 11 ? 10.57720 -27.26744 7.51752 0.787 12.56973 H ? A ? 10 HA 1
   ATOM 229 HB2 D ASN A 11 ? 10.52952 -25.89540 9.99936 0.787 14.35154 H ? A ? 10 HB2 1
   ATOM 230 HB3 D ASN A 11 ? 10.13596 -27.42817 9.85397 0.787 14.35154 H ? A ? 10 HB3 1
   ATOM 231 HD21 D ASN A 11 ? 13.65804 -26.64391 10.72960 0.787 13.57228 H ? A ? 10 HD21 1
   ATOM 232 HD22 D ASN A 11 ? 12.45770 -25.82660 11.06125 0.787 13.57228 H ? A ? 10 HD22 1
   ATOM 233 N . GLY A 12 ? 8.45749 -25.84238 6.62755 1.000 7.53204 N ? A ? 11 N 1
   ATOM 234 CA . GLY A 12 ? 7.07767 -25.73983 6.22059 1.000 10.77786 C ? A ? 11 CA 1
   ATOM 235 C . GLY A 12 ? 6.39791 -24.43089 6.54464 1.000 8.32225 C ? A ? 11 C 1
   ATOM 236 O . GLY A 12 ? 5.23808 -24.27775 6.21792 1.000 8.84423 O ? A ? 11 O 1
   ATOM 237 HA2 . GLY A 12 ? 7.03020 -25.86435 5.25978 1.000 12.96277 H ? A ? 11 HA2 1
   ATOM 238 HA3 . GLY A 12 ? 6.57521 -26.44624 6.65579 1.000 12.96277 H ? A ? 11 HA3 1
   ATOM 239 H C GLY A 12 ? 9.01547 -25.56747 6.03369 0.213 9.06778 H ? A ? 11 H 1
   ATOM 240 H D GLY A 12 ? 9.01172 -25.56111 6.03315 0.787 9.06778 H ? A ? 11 H 1
   ATOM 241 N . TYR A 13 ? 7.08417 -23.50174 7.18332 1.000 6.71366 N ? A ? 12 N 1
   ATOM 242 CA . TYR A 13 ? 6.53165 -22.21894 7.57731 1.000 6.33739 C ? A ? 12 CA 1
   ATOM 243 C . TYR A 13 ? 7.30663 -21.06773 6.98022 1.000 5.26279 C ? A ? 12 C 1
   ATOM 244 O . TYR A 13 ? 8.54034 -21.09633 6.89718 1.000 7.20869 O ? A ? 12 O 1
   ATOM 245 H . TYR A 13 ? 7.90858 -23.59458 7.40989 1.000 8.08573 H ? A ? 12 H 1
   ATOM 246 HA . TYR A 13 ? 5.62691 -22.13532 7.23767 1.000 7.63421 H ? A ? 12 HA 1
   ATOM 247 CB A TYR A 13 ? 6.54352 -22.07998 9.11165 0.101 7.91026 C ? A ? 12 CB 1
   ATOM 248 CG A TYR A 13 ? 5.58765 -22.99571 9.83767 0.101 8.60469 C ? A ? 12 CG 1
   ATOM 249 CD1 A TYR A 13 ? 5.93755 -24.30494 10.14376 0.101 9.35391 C ? A ? 12 CD1 1
   ATOM 250 CD2 A TYR A 13 ? 4.33243 -22.54585 10.22509 0.101 8.04274 C ? A ? 12 CD2 1
   ATOM 251 CE1 A TYR A 13 ? 5.06328 -25.13776 10.80597 0.101 8.46632 C ? A ? 12 CE1 1
   ATOM 252 CE2 A TYR A 13 ? 3.45143 -23.37253 10.88702 0.101 9.04660 C ? A ? 12 CE2 1
   ATOM 253 CZ A TYR A 13 ? 3.82200 -24.66699 11.17588 0.101 10.48847 C ? A ? 12 CZ 1
   ATOM 254 OH A TYR A 13 ? 2.94633 -25.49967 11.83765 0.101 11.26434 O ? A ? 12 OH 1
   ATOM 255 HB2 A TYR A 13 ? 7.43741 -22.27837 9.43180 0.101 9.52165 H ? A ? 12 HB2 1
   ATOM 256 HB3 A TYR A 13 ? 6.30409 -21.16816 9.34002 0.101 9.52165 H ? A ? 12 HB3 1
   ATOM 257 HD1 A TYR A 13 ? 6.77566 -24.62403 9.89750 0.101 11.25403 H ? A ? 12 HD1 1
   ATOM 258 HD2 A TYR A 13 ? 4.08199 -21.67077 10.03428 0.101 9.68063 H ? A ? 12 HD2 1
   ATOM 259 HE1 A TYR A 13 ? 5.30912 -26.01290 11.00242 0.101 10.18893 H ? A ? 12 HE1 1
   ATOM 260 HE2 A TYR A 13 ? 2.61244 -23.05868 11.13702 0.101 10.88526 H ? A ? 12 HE2 1
   ATOM 261 HH A TYR A 13 ? 2.94489 -26.25899 11.47843 0.101 13.54654 H ? A ? 12 HH 1
   ATOM 262 CB D TYR A 13 ? 6.53665 -22.12113 9.10991 0.899 7.94625 C ? A ? 12 CB 1
   ATOM 263 CG D TYR A 13 ? 5.58352 -23.10173 9.72608 0.899 8.67719 C ? A ? 12 CG 1
   ATOM 264 CD1 D TYR A 13 ? 4.23379 -22.76451 9.87747 0.899 7.75528 C ? A ? 12 CD1 1
   ATOM 265 CD2 D TYR A 13 ? 5.99569 -24.38081 10.12814 0.899 9.41864 C ? A ? 12 CD2 1
   ATOM 266 CE1 D TYR A 13 ? 3.34120 -23.66328 10.41052 0.899 9.30942 C ? A ? 12 CE1 1
   ATOM 267 CE2 D TYR A 13 ? 5.11569 -25.25341 10.66686 0.899 8.25113 C ? A ? 12 CE2 1
   ATOM 268 CZ D TYR A 13 ? 3.78340 -24.91351 10.76050 0.899 10.81022 C ? A ? 12 CZ 1
   ATOM 269 OH D TYR A 13 ? 2.87487 -25.80889 11.27304 0.899 10.29845 O ? A ? 12 OH 1
   ATOM 270 HB2 D TYR A 13 ? 7.42829 -22.31251 9.44046 0.899 9.56484 H ? A ? 12 HB2 1
   ATOM 271 HB3 D TYR A 13 ? 6.26934 -21.22716 9.37498 0.899 9.56484 H ? A ? 12 HB3 1
   ATOM 272 HD1 D TYR A 13 ? 3.93764 -21.92305 9.61451 0.899 9.33567 H ? A ? 12 HD1 1
   ATOM 273 HD2 D TYR A 13 ? 6.88510 -24.63126 10.02270 0.899 11.33171 H ? A ? 12 HD2 1
   ATOM 274 HE1 D TYR A 13 ? 2.44996 -23.42710 10.53221 0.899 11.20064 H ? A ? 12 HE1 1
   ATOM 275 HE2 D TYR A 13 ? 5.40834 -26.08114 10.97363 0.899 9.93069 H ? A ? 12 HE2 1
   ATOM 276 HH D TYR A 13 ? 2.16315 -25.41160 11.47605 0.899 12.38747 H ? A ? 12 HH 1
   ATOM 277 N . PHE A 14 ? 6.57204 -20.06415 6.52470 1.000 5.65373 N ? A ? 13 N 1
   ATOM 278 CA . PHE A 14 ? 7.15471 -18.77241 6.22695 1.000 4.93541 C ? A ? 13 CA 1
   ATOM 279 C . PHE A 14 ? 7.73950 -18.18123 7.49276 1.000 5.33651 C ? A ? 13 C 1
   ATOM 280 O . PHE A 14 ? 7.22363 -18.39690 8.59600 1.000 5.37990 O ? A ? 13 O 1
   ATOM 281 H . PHE A 14 ? 5.72565 -20.10785 6.37868 1.000 6.81382 H ? A ? 13 H 1
   ATOM 282 HA . PHE A 14 ? 7.85402 -18.86582 5.56126 1.000 5.95183 H ? A ? 13 HA 1
   ATOM 283 CB A PHE A 14 ? 6.07978 -17.82933 5.67677 0.941 5.62444 C ? A ? 13 CB 1
   ATOM 284 CG A PHE A 14 ? 6.55377 -16.43565 5.38477 0.941 6.47004 C ? A ? 13 CG 1
   ATOM 285 CD1 A PHE A 14 ? 7.29873 -16.14346 4.25221 0.941 4.84265 C ? A ? 13 CD1 1
   ATOM 286 CD2 A PHE A 14 ? 6.19164 -15.40005 6.20998 0.941 5.75197 C ? A ? 13 CD2 1
   ATOM 287 CE1 A PHE A 14 ? 7.70891 -14.83287 3.97064 0.941 6.26019 C ? A ? 13 CE1 1
   ATOM 288 CE2 A PHE A 14 ? 6.57478 -14.09041 5.90029 0.941 4.58678 C ? A ? 13 CE2 1
   ATOM 289 CZ A PHE A 14 ? 7.34904 -13.81701 4.80595 0.941 6.17654 C ? A ? 13 CZ 1
   ATOM 290 HB2 A PHE A 14 ? 5.73922 -18.20100 4.84805 0.941 6.77866 H ? A ? 13 HB2 1
   ATOM 291 HB3 A PHE A 14 ? 5.36505 -17.76340 6.32924 0.941 6.77866 H ? A ? 13 HB3 1
   ATOM 292 HD1 A PHE A 14 ? 7.53047 -16.82958 3.66874 0.941 5.84052 H ? A ? 13 HD1 1
   ATOM 293 HD2 A PHE A 14 ? 5.69126 -15.56906 6.97546 0.941 6.93171 H ? A ? 13 HD2 1
   ATOM 294 HE1 A PHE A 14 ? 8.22455 -14.65694 3.21694 0.941 7.54156 H ? A ? 13 HE1 1
   ATOM 295 HE2 A PHE A 14 ? 6.29779 -13.39239 6.44887 0.941 5.53347 H ? A ? 13 HE2 1
   ATOM 296 HZ A PHE A 14 ? 7.62727 -12.94654 4.63344 0.941 7.44118 H ? A ? 13 HZ 1
   ATOM 297 CB B PHE A 14 ? 6.09795 -17.83726 5.63810 0.059 5.63581 C ? A ? 13 CB 1
   ATOM 298 CG B PHE A 14 ? 6.64647 -16.53274 5.13090 0.059 6.25499 C ? A ? 13 CG 1
   ATOM 299 CD1 B PHE A 14 ? 7.37659 -16.47856 3.95425 0.059 6.01422 C ? A ? 13 CD1 1
   ATOM 300 CD2 B PHE A 14 ? 6.41544 -15.35670 5.82339 0.059 5.90040 C ? A ? 13 CD2 1
   ATOM 301 CE1 B PHE A 14 ? 7.87503 -15.27547 3.48580 0.059 7.08127 C ? A ? 13 CE1 1
   ATOM 302 CE2 B PHE A 14 ? 6.90829 -14.15249 5.35865 0.059 5.79968 C ? A ? 13 CE2 1
   ATOM 303 CZ B PHE A 14 ? 7.63705 -14.11189 4.18750 0.059 6.74037 C ? A ? 13 CZ 1
   ATOM 304 HB2 B PHE A 14 ? 5.66729 -18.28520 4.89326 0.059 6.79231 H ? A ? 13 HB2 1
   ATOM 305 HB3 B PHE A 14 ? 5.44473 -17.63458 6.32594 0.059 6.79231 H ? A ? 13 HB3 1
   ATOM 306 HD1 B PHE A 14 ? 7.53337 -17.25941 3.47404 0.059 7.24640 H ? A ? 13 HD1 1
   ATOM 307 HD2 B PHE A 14 ? 5.92217 -15.37736 6.61152 0.059 7.10981 H ? A ? 13 HD2 1
   ATOM 308 HE1 B PHE A 14 ? 8.36989 -15.25149 2.69876 0.059 8.52686 H ? A ? 13 HE1 1
   ATOM 309 HE2 B PHE A 14 ? 6.74899 -13.36970 5.83486 0.059 6.98896 H ? A ? 13 HE2 1
   ATOM 310 HZ B PHE A 14 ? 7.96707 -13.30170 3.87193 0.059 8.11779 H ? A ? 13 HZ 1
   ATOM 311 N A TYR A 15 ? 8.80784 -17.39649 7.31577 0.377 5.51829 N ? A ? 14 N 1
   ATOM 312 CA A TYR A 15 ? 9.29603 -16.52487 8.37430 0.377 6.19908 C ? A ? 14 CA 1
   ATOM 313 C A TYR A 15 ? 9.64232 -15.15414 7.79553 0.377 6.65101 C ? A ? 14 C 1
   ATOM 314 O A TYR A 15 ? 9.90698 -14.99846 6.60206 0.377 6.38702 O ? A ? 14 O 1
   ATOM 315 CB A TYR A 15 ? 10.50976 -17.11169 9.09848 0.377 7.45932 C ? A ? 14 CB 1
   ATOM 316 CG A TYR A 15 ? 11.80332 -16.99484 8.32963 0.377 6.32134 C ? A ? 14 CG 1
   ATOM 317 CD1 A TYR A 15 ? 12.60296 -15.86792 8.45023 0.377 7.47755 C ? A ? 14 CD1 1
   ATOM 318 CD2 A TYR A 15 ? 12.22390 -18.00419 7.47537 0.377 7.69622 C ? A ? 14 CD2 1
   ATOM 319 CE1 A TYR A 15 ? 13.77940 -15.74370 7.75969 0.377 9.23015 C ? A ? 14 CE1 1
   ATOM 320 CE2 A TYR A 15 ? 13.40641 -17.88585 6.77029 0.377 8.83821 C ? A ? 14 CE2 1
   ATOM 321 CZ A TYR A 15 ? 14.18114 -16.74956 6.92099 0.377 10.32426 C ? A ? 14 CZ 1
   ATOM 322 OH A TYR A 15 ? 15.35786 -16.62369 6.21423 0.377 10.07596 O ? A ? 14 OH 1
   ATOM 323 H A TYR A 15 ? 9.26381 -17.35532 6.58776 0.377 6.65128 H ? A ? 14 H 1
   ATOM 324 HA A TYR A 15 ? 8.58722 -16.40700 9.02591 0.377 7.46823 H ? A ? 14 HA 1
   ATOM 325 HB2 A TYR A 15 ? 10.62456 -16.64432 9.94067 0.377 8.98052 H ? A ? 14 HB2 1
   ATOM 326 HB3 A TYR A 15 ? 10.34819 -18.05416 9.26142 0.377 8.98052 H ? A ? 14 HB3 1
   ATOM 327 HD1 A TYR A 15 ? 12.33356 -15.17926 9.01420 0.377 9.00240 H ? A ? 14 HD1 1
   ATOM 328 HD2 A TYR A 15 ? 11.70407 -18.76894 7.37623 0.377 9.26481 H ? A ? 14 HD2 1
   ATOM 329 HE1 A TYR A 15 ? 14.30223 -14.98110 7.85964 0.377 11.10552 H ? A ? 14 HE1 1
   ATOM 330 HE2 A TYR A 15 ? 13.67984 -18.56593 6.19790 0.377 10.63519 H ? A ? 14 HE2 1
   ATOM 331 HH A TYR A 15 ? 15.86892 -16.08102 6.60145 0.377 12.12049 H ? A ? 14 HH 1
   ATOM 332 N B TYR A 15 ? 8.82631 -17.42268 7.33664 0.287 5.49277 N ? A ? 14 N 1
   ATOM 333 CA B TYR A 15 ? 9.35262 -16.62991 8.43833 0.287 6.18495 C ? A ? 14 CA 1
   ATOM 334 C B TYR A 15 ? 9.67022 -15.21825 7.95867 0.287 6.69567 C ? A ? 14 C 1
   ATOM 335 O B TYR A 15 ? 9.99196 -14.98775 6.79082 0.287 6.35986 O ? A ? 14 O 1
   ATOM 336 CB B TYR A 15 ? 10.60692 -17.25119 9.07656 0.287 7.50669 C ? A ? 14 CB 1
   ATOM 337 CG B TYR A 15 ? 11.80601 -17.32105 8.16629 0.287 6.52807 C ? A ? 14 CG 1
   ATOM 338 CD1 B TYR A 15 ? 12.60237 -16.20243 7.94179 0.287 7.16146 C ? A ? 14 CD1 1
   ATOM 339 CD2 B TYR A 15 ? 12.14854 -18.50507 7.52804 0.287 7.74778 C ? A ? 14 CD2 1
   ATOM 340 CE1 B TYR A 15 ? 13.69681 -16.26073 7.10256 0.287 9.59209 C ? A ? 14 CE1 1
   ATOM 341 CE2 B TYR A 15 ? 13.23889 -18.57500 6.68718 0.287 8.69784 C ? A ? 14 CE2 1
   ATOM 342 CZ B TYR A 15 ? 14.01292 -17.45333 6.47661 0.287 9.90195 C ? A ? 14 CZ 1
   ATOM 343 OH B TYR A 15 ? 15.10826 -17.50940 5.64305 0.287 8.44851 O ? A ? 14 OH 1
   ATOM 344 H B TYR A 15 ? 9.27089 -17.35417 6.60366 0.287 6.62067 H ? A ? 14 H 1
   ATOM 345 HA B TYR A 15 ? 8.67102 -16.57679 9.12645 0.287 7.45128 H ? A ? 14 HA 1
   ATOM 346 HB2 B TYR A 15 ? 10.85628 -16.71887 9.84815 0.287 9.03737 H ? A ? 14 HB2 1
   ATOM 347 HB3 B TYR A 15 ? 10.39620 -18.15694 9.35246 0.287 9.03737 H ? A ? 14 HB3 1
   ATOM 348 HD1 B TYR A 15 ? 12.39353 -15.40095 8.36478 0.287 8.62309 H ? A ? 14 HD1 1
   ATOM 349 HD2 B TYR A 15 ? 11.63271 -19.26572 7.67032 0.287 9.32668 H ? A ? 14 HD2 1
   ATOM 350 HE1 B TYR A 15 ? 14.21784 -15.50389 6.95898 0.287 11.53985 H ? A ? 14 HE1 1
   ATOM 351 HE2 B TYR A 15 ? 13.45148 -19.37526 6.26376 0.287 10.46675 H ? A ? 14 HE2 1
   ATOM 352 HH B TYR A 15 ? 15.18764 -18.28262 5.32456 0.287 10.16755 H ? A ? 14 HH 1
   ATOM 353 N C TYR A 15 ? 8.81893 -17.40984 7.33236 0.336 5.48571 N ? A ? 14 N 1
   ATOM 354 CA C TYR A 15 ? 9.30936 -16.56834 8.41496 0.336 6.18097 C ? A ? 14 CA 1
   ATOM 355 C C TYR A 15 ? 9.64134 -15.17328 7.89276 0.336 6.67867 C ? A ? 14 C 1
   ATOM 356 O C TYR A 15 ? 10.02773 -14.98903 6.73686 0.336 6.36012 O ? A ? 14 O 1
   ATOM 357 CB C TYR A 15 ? 10.54275 -17.15500 9.11341 0.336 7.47507 C ? A ? 14 CB 1
   ATOM 358 CG C TYR A 15 ? 11.77480 -17.21373 8.24611 0.336 6.45924 C ? A ? 14 CG 1
   ATOM 359 CD1 C TYR A 15 ? 12.63465 -16.12623 8.14460 0.336 7.11299 C ? A ? 14 CD1 1
   ATOM 360 CD2 C TYR A 15 ? 12.07905 -18.35455 7.52082 0.336 7.70571 C ? A ? 14 CD2 1
   ATOM 361 CE1 C TYR A 15 ? 13.76159 -16.17695 7.34691 0.336 9.53593 C ? A ? 14 CE1 1
   ATOM 362 CE2 C TYR A 15 ? 13.19769 -18.41492 6.71838 0.336 8.68216 C ? A ? 14 CE2 1
   ATOM 363 CZ C TYR A 15 ? 14.03886 -17.32714 6.63119 0.336 10.03919 C ? A ? 14 CZ 1
   ATOM 364 OH C TYR A 15 ? 15.15824 -17.39278 5.82268 0.336 8.58461 O ? A ? 14 OH 1
   ATOM 365 H C TYR A 15 ? 9.27833 -17.36076 6.60700 0.336 6.61219 H ? A ? 14 H 1
   ATOM 366 HA C TYR A 15 ? 8.60330 -16.49014 9.07547 0.336 7.44651 H ? A ? 14 HA 1
   ATOM 367 HB2 C TYR A 15 ? 10.75230 -16.60631 9.88538 0.336 8.99943 H ? A ? 14 HB2 1
   ATOM 368 HB3 C TYR A 15 ? 10.33815 -18.06024 9.39551 0.336 8.99943 H ? A ? 14 HB3 1
   ATOM 369 HD1 C TYR A 15 ? 12.44795 -15.35044 8.62229 0.336 8.56492 H ? A ? 14 HD1 1
   ATOM 370 HD2 C TYR A 15 ? 11.51747 -19.09374 7.57668 0.336 9.27620 H ? A ? 14 HD2 1
   ATOM 371 HE1 C TYR A 15 ? 14.32968 -15.44269 7.29172 0.336 11.47246 H ? A ? 14 HE1 1
   ATOM 372 HE2 C TYR A 15 ? 13.38448 -19.18822 6.23671 0.336 10.44793 H ? A ? 14 HE2 1
   ATOM 373 HH C TYR A 15 ? 15.63320 -16.70888 5.93352 0.336 10.33087 H ? A ? 14 HH 1
   ATOM 374 N A SER A 16 ? 9.61337 -14.15323 8.67217 0.377 7.04585 N ? A ? 15 N 1
   ATOM 375 CA A SER A 16 ? 10.03392 -12.79489 8.34934 0.377 6.45080 C ? A ? 15 CA 1
   ATOM 376 C A SER A 16 ? 10.73727 -12.23586 9.57076 0.377 6.31931 C ? A ? 15 C 1
   ATOM 377 O A SER A 16 ? 10.14918 -12.19481 10.65037 0.377 5.14516 O ? A ? 15 O 1
   ATOM 378 CB A SER A 16 ? 8.85306 -11.90450 7.98139 0.377 7.12140 C ? A ? 15 CB 1
   ATOM 379 OG A SER A 16 ? 9.28237 -10.56916 7.77718 0.377 7.15994 O ? A ? 15 OG 1
   ATOM 380 H A SER A 16 ? 9.34574 -14.23978 9.48487 0.377 8.48436 H ? A ? 15 H 1
   ATOM 381 HA A SER A 16 ? 10.64187 -12.81469 7.59377 0.377 7.77030 H ? A ? 15 HA 1
   ATOM 382 HB2 A SER A 16 ? 8.44853 -12.23593 7.16444 0.377 8.57502 H ? A ? 15 HB2 1
   ATOM 383 HB3 A SER A 16 ? 8.20541 -11.92244 8.70328 0.377 8.57502 H ? A ? 15 HB3 1
   ATOM 384 HG A SER A 16 ? 8.61716 -10.06081 7.70873 0.377 8.62126 H ? A ? 15 HG 1
   ATOM 385 N B SER A 16 ? 9.56331 -14.27417 8.88536 0.287 6.96257 N ? A ? 15 N 1
   ATOM 386 CA B SER A 16 ? 9.96121 -12.89625 8.65080 0.287 6.48652 C ? A ? 15 CA 1
   ATOM 387 C B SER A 16 ? 10.78888 -12.43537 9.83719 0.287 6.26844 C ? A ? 15 C 1
   ATOM 388 O B SER A 16 ? 10.49464 -12.79425 10.98337 0.287 5.66195 O ? A ? 15 O 1
   ATOM 389 CB B SER A 16 ? 8.76703 -11.97889 8.47443 0.287 6.72007 C ? A ? 15 CB 1
   ATOM 390 OG B SER A 16 ? 9.20021 -10.65917 8.20847 0.287 7.29112 O ? A ? 15 OG 1
   ATOM 391 H B SER A 16 ? 9.25547 -14.41268 9.67634 0.287 8.38443 H ? A ? 15 H 1
   ATOM 392 HA B SER A 16 ? 10.49166 -12.84030 7.84062 0.287 7.81316 H ? A ? 15 HA 1
   ATOM 393 HB2 B SER A 16 ? 8.23074 -12.29399 7.73011 0.287 8.09342 H ? A ? 15 HB2 1
   ATOM 394 HB3 B SER A 16 ? 8.23959 -11.98285 9.28849 0.287 8.09342 H ? A ? 15 HB3 1
   ATOM 395 HG B SER A 16 ? 9.64387 -10.64061 7.49544 0.287 8.77868 H ? A ? 15 HG 1
   ATOM 396 N C SER A 16 ? 9.46460 -14.18778 8.76640 0.336 6.99485 N ? A ? 15 N 1
   ATOM 397 CA C SER A 16 ? 9.92523 -12.82733 8.53188 0.336 6.46181 C ? A ? 15 CA 1
   ATOM 398 C C SER A 16 ? 10.65300 -12.37695 9.78497 0.336 6.24566 C ? A ? 15 C 1
   ATOM 399 O C SER A 16 ? 10.17210 -12.61344 10.89584 0.336 5.58150 O ? A ? 15 O 1
   ATOM 400 CB C SER A 16 ? 8.77645 -11.87710 8.23185 0.336 6.89898 C ? A ? 15 CB 1
   ATOM 401 OG C SER A 16 ? 9.25863 -10.55782 8.05611 0.336 7.30918 O ? A ? 15 OG 1
   ATOM 402 H C SER A 16 ? 9.06899 -14.28717 9.52351 0.336 8.42316 H ? A ? 15 H 1
   ATOM 403 HA C SER A 16 ? 10.52457 -12.80632 7.76948 0.336 7.78352 H ? A ? 15 HA 1
   ATOM 404 HB2 C SER A 16 ? 8.33196 -12.16343 7.41861 0.336 8.30812 H ? A ? 15 HB2 1
   ATOM 405 HB3 C SER A 16 ? 8.15167 -11.89038 8.97372 0.336 8.30812 H ? A ? 15 HB3 1
   ATOM 406 HG C SER A 16 ? 8.62649 -10.04669 7.84460 0.336 8.80035 H ? A ? 15 HG 1
   ATOM 407 N A TYR A 17 ? 11.99085 -11.83770 9.41404 0.377 6.58031 N ? A ? 16 N 1
   ATOM 408 CA A TYR A 17 ? 12.75433 -11.20937 10.48095 0.377 6.43330 C ? A ? 16 CA 1
   ATOM 409 C A TYR A 17 ? 13.19537 -9.83583 10.00170 0.377 6.63419 C ? A ? 16 C 1
   ATOM 410 O A TYR A 17 ? 13.83058 -9.71109 8.95288 0.377 6.49455 O ? A ? 16 O 1
   ATOM 411 CB A TYR A 17 ? 13.94365 -12.07815 10.88439 0.377 7.83420 C ? A ? 16 CB 1
   ATOM 412 CG A TYR A 17 ? 14.83944 -11.44407 11.93243 0.377 7.60758 C ? A ? 16 CG 1
   ATOM 413 CD1 A TYR A 17 ? 14.31345 -10.67833 12.95929 0.377 7.48031 C ? A ? 16 CD1 1
   ATOM 414 CD2 A TYR A 17 ? 16.20753 -11.62277 11.88764 0.377 9.27556 C ? A ? 16 CD2 1
   ATOM 415 CE1 A TYR A 17 ? 15.12613 -10.10010 13.90626 0.377 8.08390 C ? A ? 16 CE1 1
   ATOM 416 CE2 A TYR A 17 ? 17.05037 -11.04412 12.83777 0.377 10.48723 C ? A ? 16 CE2 1
   ATOM 417 CZ A TYR A 17 ? 16.49610 -10.28710 13.84262 0.377 9.34271 C ? A ? 16 CZ 1
   ATOM 418 OH A TYR A 17 ? 17.36950 -9.74343 14.76507 0.377 13.64018 O ? A ? 16 OH 1
   ATOM 419 H A TYR A 17 ? 12.43150 -11.92296 8.68045 0.377 7.92571 H ? A ? 16 H 1
   ATOM 420 HA A TYR A 17 ? 12.20841 -11.08930 11.27370 0.377 7.74930 H ? A ? 16 HA 1
   ATOM 421 HB2 A TYR A 17 ? 13.61018 -12.91378 11.24691 0.377 9.43037 H ? A ? 16 HB2 1
   ATOM 422 HB3 A TYR A 17 ? 14.48471 -12.25015 10.09791 0.377 9.43037 H ? A ? 16 HB3 1
   ATOM 423 HD1 A TYR A 17 ? 13.39335 -10.55268 13.00955 0.377 9.00571 H ? A ? 16 HD1 1
   ATOM 424 HD2 A TYR A 17 ? 16.57607 -12.14065 11.20876 0.377 11.16001 H ? A ? 16 HD2 1
   ATOM 425 HE1 A TYR A 17 ? 14.75651 -9.58531 14.58690 0.377 9.73002 H ? A ? 16 HE1 1
   ATOM 426 HE2 A TYR A 17 ? 17.97087 -11.16849 12.79193 0.377 12.61402 H ? A ? 16 HE2 1
   ATOM 427 HH A TYR A 17 ? 16.93945 -9.38114 15.38909 0.377 16.39756 H ? A ? 16 HH 1
   ATOM 428 N B TYR A 17 ? 11.84215 -11.67787 9.54655 0.287 6.51009 N ? A ? 16 N 1
   ATOM 429 CA B TYR A 17 ? 12.67012 -11.04213 10.56160 0.287 6.43835 C ? A ? 16 CA 1
   ATOM 430 C B TYR A 17 ? 13.07755 -9.68339 10.01532 0.287 6.60657 C ? A ? 16 C 1
   ATOM 431 O B TYR A 17 ? 13.75421 -9.60380 8.98875 0.287 6.50424 O ? A ? 16 O 1
   ATOM 432 CB B TYR A 17 ? 13.90066 -11.88579 10.90642 0.287 7.77817 C ? A ? 16 CB 1
   ATOM 433 CG B TYR A 17 ? 14.86069 -11.19047 11.86355 0.287 7.60782 C ? A ? 16 CG 1
   ATOM 434 CD1 B TYR A 17 ? 14.43328 -10.15717 12.67689 0.287 8.17984 C ? A ? 16 CD1 1
   ATOM 435 CD2 B TYR A 17 ? 16.19040 -11.56046 11.93531 0.287 9.30477 C ? A ? 16 CD2 1
   ATOM 436 CE1 B TYR A 17 ? 15.29534 -9.50782 13.53731 0.287 8.45575 C ? A ? 16 CE1 1
   ATOM 437 CE2 B TYR A 17 ? 17.07955 -10.91455 12.80488 0.287 10.41283 C ? A ? 16 CE2 1
   ATOM 438 CZ B TYR A 17 ? 16.61519 -9.89420 13.59886 0.287 9.44293 C ? A ? 16 CZ 1
   ATOM 439 OH B TYR A 17 ? 17.50658 -9.26424 14.44947 0.287 11.86103 O ? A ? 16 OH 1
   ATOM 440 H B TYR A 17 ? 12.10395 -11.51324 8.74408 0.287 7.84144 H ? A ? 16 H 1
   ATOM 441 HA B TYR A 17 ? 12.16521 -10.92486 11.38149 0.287 7.75536 H ? A ? 16 HA 1
   ATOM 442 HB2 B TYR A 17 ? 13.60800 -12.71044 11.32500 0.287 9.36314 H ? A ? 16 HB2 1
   ATOM 443 HB3 B TYR A 17 ? 14.38499 -12.08221 10.08927 0.287 9.36314 H ? A ? 16 HB3 1
   ATOM 444 HD1 B TYR A 17 ? 13.54223 -9.89296 12.64334 0.287 9.84515 H ? A ? 16 HD1 1
   ATOM 445 HD2 B TYR A 17 ? 16.50114 -12.25150 11.39604 0.287 11.19506 H ? A ? 16 HD2 1
   ATOM 446 HE1 B TYR A 17 ? 14.98618 -8.81299 14.07259 0.287 10.17624 H ? A ? 16 HE1 1
   ATOM 447 HE2 B TYR A 17 ? 17.97200 -11.17321 12.84390 0.287 12.52474 H ? A ? 16 HE2 1
   ATOM 448 HH B TYR A 17 ? 17.96748 -9.83596 14.85728 0.287 14.26257 H ? A ? 16 HH 1
   ATOM 449 N C TYR A 17 ? 11.82299 -11.77749 9.61294 0.336 6.49021 N ? A ? 16 N 1
   ATOM 450 CA C TYR A 17 ? 12.51919 -11.12821 10.71344 0.336 6.38865 C ? A ? 16 CA 1
   ATOM 451 C C TYR A 17 ? 13.10098 -9.82962 10.18022 0.336 6.61777 C ? A ? 16 C 1
   ATOM 452 O C TYR A 17 ? 13.89657 -9.83962 9.23602 0.336 6.50505 O ? A ? 16 O 1
   ATOM 453 CB C TYR A 17 ? 13.60390 -12.02539 11.32086 0.336 7.34233 C ? A ? 16 CB 1
   ATOM 454 CG C TYR A 17 ? 14.63609 -11.24026 12.09894 0.336 7.41001 C ? A ? 16 CG 1
   ATOM 455 CD1 C TYR A 17 ? 14.28712 -10.51830 13.23294 0.336 7.33404 C ? A ? 16 CD1 1
   ATOM 456 CD2 C TYR A 17 ? 15.95995 -11.20948 11.68582 0.336 9.31982 C ? A ? 16 CD2 1
   ATOM 457 CE1 C TYR A 17 ? 15.22324 -9.78853 13.92355 0.336 8.34866 C ? A ? 16 CE1 1
   ATOM 458 CE2 C TYR A 17 ? 16.91636 -10.47835 12.38602 0.336 10.03163 C ? A ? 16 CE2 1
   ATOM 459 CZ C TYR A 17 ? 16.53477 -9.77825 13.49748 0.336 9.36590 C ? A ? 16 CZ 1
   ATOM 460 OH C TYR A 17 ? 17.50669 -9.07111 14.17558 0.336 10.83258 O ? A ? 16 OH 1
   ATOM 461 H C TYR A 17 ? 12.23770 -11.73311 8.86085 0.336 7.81759 H ? A ? 16 H 1
   ATOM 462 HA C TYR A 17 ? 11.89513 -10.92390 11.42738 0.336 7.69572 H ? A ? 16 HA 1
   ATOM 463 HB2 C TYR A 17 ? 13.18824 -12.65925 11.92612 0.336 8.84014 H ? A ? 16 HB2 1
   ATOM 464 HB3 C TYR A 17 ? 14.05999 -12.49823 10.60720 0.336 8.84014 H ? A ? 16 HB3 1
   ATOM 465 HD1 C TYR A 17 ? 13.40565 -10.52925 13.52922 0.336 8.83019 H ? A ? 16 HD1 1
   ATOM 466 HD2 C TYR A 17 ? 16.21327 -11.68539 10.92804 0.336 11.21312 H ? A ? 16 HD2 1
   ATOM 467 HE1 C TYR A 17 ? 14.97351 -9.30276 14.67625 0.336 10.04773 H ? A ? 16 HE1 1
   ATOM 468 HE2 C TYR A 17 ? 17.80184 -10.46627 12.10199 0.336 12.06729 H ? A ? 16 HE2 1
   ATOM 469 HH C TYR A 17 ? 17.16960 -8.68564 14.84145 0.336 13.02844 H ? A ? 16 HH 1
   ATOM 470 N A TRP A 18 ? 12.86151 -8.81637 10.77634 0.377 6.89980 N ? A ? 17 N 1
   ATOM 471 CA A TRP A 18 ? 13.12936 -7.43062 10.44418 0.377 7.30727 C ? A ? 17 CA 1
   ATOM 472 C A TRP A 18 ? 13.70495 -6.73652 11.66471 0.377 7.88362 C ? A ? 17 C 1
   ATOM 473 O A TRP A 18 ? 13.32247 -7.04080 12.79568 0.377 7.12696 O ? A ? 17 O 1
   ATOM 474 CB A TRP A 18 ? 11.83617 -6.70240 10.00872 0.377 7.71092 C ? A ? 17 CB 1
   ATOM 475 CG A TRP A 18 ? 12.03014 -5.22917 9.80718 0.377 8.39517 C ? A ? 17 CG 1
   ATOM 476 CD1 A TRP A 18 ? 12.47164 -4.60597 8.68690 0.377 9.12319 C ? A ? 17 CD1 1
   ATOM 477 CD2 A TRP A 18 ? 11.77277 -4.19707 10.77004 0.377 8.15935 C ? A ? 17 CD2 1
   ATOM 478 NE1 A TRP A 18 ? 12.53441 -3.23683 8.89792 0.377 8.95643 N ? A ? 17 NE1 1
   ATOM 479 CE2 A TRP A 18 ? 12.10004 -2.96657 10.16492 0.377 9.01740 C ? A ? 17 CE2 1
   ATOM 480 CE3 A TRP A 18 ? 11.30916 -4.19909 12.08935 0.377 8.95001 C ? A ? 17 CE3 1
   ATOM 481 CZ2 A TRP A 18 ? 11.97944 -1.74568 10.83331 0.377 9.40001 C ? A ? 17 CZ2 1
   ATOM 482 CZ3 A TRP A 18 ? 11.18845 -2.98938 12.74939 0.377 7.43981 C ? A ? 17 CZ3 1
   ATOM 483 CH2 A TRP A 18 ? 11.51837 -1.77805 12.11645 0.377 10.51811 C ? A ? 17 CH2 1
   ATOM 484 H A TRP A 18 ? 12.46147 -8.90749 11.53216 0.377 8.30910 H ? A ? 17 H 1
   ATOM 485 HA A TRP A 18 ? 13.77138 -7.38391 9.71856 0.377 8.79807 H ? A ? 17 HA 1
   ATOM 486 HB2 A TRP A 18 ? 11.52932 -7.08089 9.16998 0.377 9.28245 H ? A ? 17 HB2 1
   ATOM 487 HB3 A TRP A 18 ? 11.16078 -6.82384 10.69429 0.377 9.28245 H ? A ? 17 HB3 1
   ATOM 488 HD1 A TRP A 18 ? 12.69906 -5.03402 7.89320 0.377 10.97717 H ? A ? 17 HD1 1
   ATOM 489 HE1 A TRP A 18 ? 12.80263 -2.65375 8.32549 0.377 10.77705 H ? A ? 17 HE1 1
   ATOM 490 HE3 A TRP A 18 ? 11.08685 -4.99622 12.51370 0.377 10.76935 H ? A ? 17 HE3 1
   ATOM 491 HZ2 A TRP A 18 ? 12.20441 -0.94349 10.42007 0.377 11.30935 H ? A ? 17 HZ2 1
   ATOM 492 HZ3 A TRP A 18 ? 10.88349 -2.97713 13.62788 0.377 8.95711 H ? A ? 17 HZ3 1
   ATOM 493 HH2 A TRP A 18 ? 11.41987 -0.98004 12.58377 0.377 12.65107 H ? A ? 17 HH2 1
   ATOM 494 N B TRP A 18 ? 12.68175 -8.62715 10.70650 0.287 6.89484 N ? A ? 17 N 1
   ATOM 495 CA B TRP A 18 ? 13.01168 -7.26081 10.34788 0.287 7.38328 C ? A ? 17 CA 1
   ATOM 496 C B TRP A 18 ? 13.53223 -6.55354 11.58639 0.287 7.89570 C ? A ? 17 C 1
   ATOM 497 O B TRP A 18 ? 12.96697 -6.69620 12.67018 0.287 7.04015 O ? A ? 17 O 1
   ATOM 498 CB B TRP A 18 ? 11.77614 -6.52433 9.80248 0.287 7.92252 C ? A ? 17 CB 1
   ATOM 499 CG B TRP A 18 ? 11.99749 -5.06942 9.55077 0.287 8.30630 C ? A ? 17 CG 1
   ATOM 500 CD1 B TRP A 18 ? 12.51169 -4.50151 8.43018 0.287 9.36003 C ? A ? 17 CD1 1
   ATOM 501 CD2 B TRP A 18 ? 11.68862 -3.99223 10.44601 0.287 8.24215 C ? A ? 17 CD2 1
   ATOM 502 NE1 B TRP A 18 ? 12.56367 -3.12677 8.57704 0.287 9.32924 N ? A ? 17 NE1 1
   ATOM 503 CE2 B TRP A 18 ? 12.05573 -2.79358 9.80294 0.287 8.86450 C ? A ? 17 CE2 1
   ATOM 504 CE3 B TRP A 18 ? 11.13649 -3.92906 11.72807 0.287 8.80174 C ? A ? 17 CE3 1
   ATOM 505 CZ2 B TRP A 18 ? 11.89672 -1.54329 10.40302 0.287 9.57565 C ? A ? 17 CZ2 1
   ATOM 506 CZ3 B TRP A 18 ? 10.98102 -2.69821 12.32361 0.287 8.10089 C ? A ? 17 CZ3 1
   ATOM 507 CH2 B TRP A 18 ? 11.35846 -1.51322 11.65947 0.287 9.87463 C ? A ? 17 CH2 1
   ATOM 508 H B TRP A 18 ? 12.20058 -8.67962 11.41736 0.287 8.30315 H ? A ? 17 H 1
   ATOM 509 HA B TRP A 18 ? 13.69968 -7.24379 9.66432 0.287 8.88928 H ? A ? 17 HA 1
   ATOM 510 HB2 B TRP A 18 ? 11.51667 -6.93283 8.96183 0.287 9.53636 H ? A ? 17 HB2 1
   ATOM 511 HB3 B TRP A 18 ? 11.05595 -6.60577 10.44715 0.287 9.53636 H ? A ? 17 HB3 1
   ATOM 512 HD1 B TRP A 18 ? 12.78838 -4.96799 7.67471 0.287 11.26137 H ? A ? 17 HD1 1
   ATOM 513 HE1 B TRP A 18 ? 12.86586 -2.57232 7.99320 0.287 11.22442 H ? A ? 17 HE1 1
   ATOM 514 HE3 B TRP A 18 ? 10.87865 -4.70507 12.17104 0.287 10.59143 H ? A ? 17 HE3 1
   ATOM 515 HZ2 B TRP A 18 ? 12.14700 -0.76173 9.96550 0.287 11.52012 H ? A ? 17 HZ2 1
   ATOM 516 HZ3 B TRP A 18 ? 10.62057 -2.64716 13.17940 0.287 9.75041 H ? A ? 17 HZ3 1
   ATOM 517 HH2 B TRP A 18 ? 11.23891 -0.69473 12.08454 0.287 11.87890 H ? A ? 17 HH2 1
   ATOM 518 N C TRP A 18 ? 12.69774 -8.72298 10.79251 0.336 6.90661 N ? A ? 17 N 1
   ATOM 519 CA C TRP A 18 ? 13.10624 -7.38466 10.40912 0.336 7.32703 C ? A ? 17 CA 1
   ATOM 520 C C TRP A 18 ? 13.63035 -6.66424 11.63958 0.336 7.88698 C ? A ? 17 C 1
   ATOM 521 O C TRP A 18 ? 13.14722 -6.87998 12.75130 0.336 7.06668 O ? A ? 17 O 1
   ATOM 522 CB C TRP A 18 ? 11.92234 -6.60428 9.81353 0.336 7.91205 C ? A ? 17 CB 1
   ATOM 523 CG C TRP A 18 ? 12.27019 -5.22187 9.38432 0.336 8.14071 C ? A ? 17 CG 1
   ATOM 524 CD1 C TRP A 18 ? 12.72037 -4.83274 8.16145 0.336 8.87937 C ? A ? 17 CD1 1
   ATOM 525 CD2 C TRP A 18 ? 12.19728 -4.03911 10.18728 0.336 8.62788 C ? A ? 17 CD2 1
   ATOM 526 NE1 C TRP A 18 ? 12.94336 -3.46205 8.15430 0.336 10.70619 N ? A ? 17 NE1 1
   ATOM 527 CE2 C TRP A 18 ? 12.62391 -2.96015 9.39036 0.336 8.33045 C ? A ? 17 CE2 1
   ATOM 528 CE3 C TRP A 18 ? 11.80430 -3.78974 11.50575 0.336 9.08111 C ? A ? 17 CE3 1
   ATOM 529 CZ2 C TRP A 18 ? 12.66629 -1.65307 9.86854 0.336 9.14555 C ? A ? 17 CZ2 1
   ATOM 530 CZ3 C TRP A 18 ? 11.86512 -2.50875 11.98453 0.336 8.84013 C ? A ? 17 CZ3 1
   ATOM 531 CH2 C TRP A 18 ? 12.28623 -1.44524 11.17039 0.336 8.71685 C ? A ? 17 CH2 1
   ATOM 532 H C TRP A 18 ? 12.16148 -8.72497 11.46484 0.336 8.31727 H ? A ? 17 H 1
   ATOM 533 HA C TRP A 18 ? 13.81417 -7.42055 9.74696 0.336 8.82177 H ? A ? 17 HA 1
   ATOM 534 HB2 C TRP A 18 ? 11.59365 -7.08176 9.03580 0.336 9.52379 H ? A ? 17 HB2 1
   ATOM 535 HB3 C TRP A 18 ? 11.22327 -6.53928 10.48285 0.336 9.52379 H ? A ? 17 HB3 1
   ATOM 536 HD1 C TRP A 18 ? 12.85836 -5.40016 7.43764 0.336 10.68458 H ? A ? 17 HD1 1
   ATOM 537 HE1 C TRP A 18 ? 13.23331 -3.00430 7.48647 0.336 12.87676 H ? A ? 17 HE1 1
   ATOM 538 HE3 C TRP A 18 ? 11.50627 -4.48331 12.04893 0.336 10.92667 H ? A ? 17 HE3 1
   ATOM 539 HZ2 C TRP A 18 ? 12.94132 -0.94885 9.32694 0.336 11.00400 H ? A ? 17 HZ2 1
   ATOM 540 HZ3 C TRP A 18 ? 11.62275 -2.33963 12.86633 0.336 10.63750 H ? A ? 17 HZ3 1
   ATOM 541 HH2 C TRP A 18 ? 12.30796 -0.58377 11.52009 0.336 10.48956 H ? A ? 17 HH2 1
   ATOM 542 N . ASN A 19 ? 14.62554 -5.81214 11.43991 1.000 8.38854 N ? A ? 18 N 1
   ATOM 543 CA . ASN A 19 ? 15.03453 -4.92167 12.52043 1.000 8.58277 C ? A ? 18 CA 1
   ATOM 544 C . ASN A 19 ? 15.48027 -3.59294 11.94652 1.000 10.31986 C ? A ? 18 C 1
   ATOM 545 O . ASN A 19 ? 15.62186 -3.39888 10.73013 1.000 9.73845 O ? A ? 18 O 1
   ATOM 546 CB . ASN A 19 ? 16.04879 -5.55865 13.44057 1.000 10.41944 C ? A ? 18 CB 1
   ATOM 547 CG . ASN A 19 ? 17.42941 -5.63262 12.84920 1.000 13.37241 C ? A ? 18 CG 1
   ATOM 548 OD1 . ASN A 19 ? 17.90928 -4.69579 12.22270 1.000 16.36030 O ? A ? 18 OD1 1
   ATOM 549 ND2 . ASN A 19 ? 18.07004 -6.76109 13.04108 1.000 14.42868 N ? A ? 18 ND2 1
   ATOM 550 HA . ASN A 19 ? 14.26870 -4.71939 13.08033 1.000 10.32866 H ? A ? 18 HA 1
   ATOM 551 HB2 . ASN A 19 ? 16.10276 -5.03715 14.25667 1.000 12.53267 H ? A ? 18 HB2 1
   ATOM 552 HB3 . ASN A 19 ? 15.76358 -6.46336 13.64322 1.000 12.53267 H ? A ? 18 HB3 1
   ATOM 553 HD21 . ASN A 19 ? 18.86390 -6.86371 12.72666 1.000 17.34375 H ? A ? 18 HD21 1
   ATOM 554 HD22 . ASN A 19 ? 17.69620 -7.39830 13.48131 1.000 17.34375 H ? A ? 18 HD22 1
   ATOM 555 H A ASN A 19 ? 15.02132 -5.68119 10.68771 0.377 10.09559 H ? A ? 18 H 1
   ATOM 556 H B ASN A 19 ? 15.13192 -5.80749 10.74482 0.287 10.09559 H ? A ? 18 H 1
   ATOM 557 H C ASN A 19 ? 15.06931 -5.73105 10.70773 0.336 10.09559 H ? A ? 18 H 1
   ATOM 558 N . ASP A 20 ? 15.55565 -2.63663 12.84184 1.000 10.47432 N ? A ? 19 N 1
   ATOM 559 CA . ASP A 20 ? 15.85498 -1.26913 12.46780 1.000 14.75420 C ? A ? 19 CA 1
   ATOM 560 C . ASP A 20 ? 17.34829 -0.97612 12.47880 1.000 13.77972 C ? A ? 19 C 1
   ATOM 561 O . ASP A 20 ? 17.73502 0.18825 12.40301 1.000 22.65758 O ? A ? 19 O 1
   ATOM 562 CB . ASP A 20 ? 15.13733 -0.32578 13.41348 1.000 14.08640 C ? A ? 19 CB 1
   ATOM 563 CG . ASP A 20 ? 15.66236 -0.40381 14.81696 1.000 12.80889 C ? A ? 19 CG 1
   ATOM 564 OD1 . ASP A 20 ? 16.50935 -1.26602 15.12696 1.000 12.53665 O ? A ? 19 OD1 1
   ATOM 565 OD2 . ASP A 20 ? 15.16932 0.41849 15.65601 1.000 12.64014 O ? A ? 19 OD2 1
   ATOM 566 H . ASP A 20 ? 15.43621 -2.75279 13.68555 1.000 12.59852 H ? A ? 19 H 1
   ATOM 567 HA . ASP A 20 ? 15.53137 -1.10557 11.56811 1.000 17.73438 H ? A ? 19 HA 1
   ATOM 568 HB2 . ASP A 20 ? 15.25258 0.58488 13.09993 1.000 16.93302 H ? A ? 19 HB2 1
   ATOM 569 HB3 . ASP A 20 ? 14.19458 -0.55331 13.43243 1.000 16.93302 H ? A ? 19 HB3 1
   ATOM 570 N C GLY A 21 ? 18.18844 -1.98694 12.67834 0.579 18.71237 N ? A ? 20 N 1
   ATOM 571 CA C GLY A 21 ? 19.63993 -1.82394 12.64594 0.579 19.43702 C ? A ? 20 CA 1
   ATOM 572 C C GLY A 21 ? 20.33542 -1.48396 13.95535 0.579 20.65445 C ? A ? 20 C 1
   ATOM 573 O C GLY A 21 ? 21.50966 -1.08854 13.92350 0.579 20.82684 O ? A ? 20 O 1
   ATOM 574 H C GLY A 21 ? 17.93843 -2.79419 12.83784 0.579 22.48418 H ? A ? 20 H 1
   ATOM 575 HA2 C GLY A 21 ? 20.02816 -2.65250 12.32397 0.579 23.35377 H ? A ? 20 HA2 1
   ATOM 576 HA3 C GLY A 21 ? 19.84851 -1.11315 12.01970 0.579 23.35377 H ? A ? 20 HA3 1
   ATOM 577 N D GLY A 21 ? 18.19012 -2.00061 12.50205 0.421 18.58105 N ? A ? 20 N 1
   ATOM 578 CA D GLY A 21 ? 19.62355 -1.79039 12.44707 0.421 19.20408 C ? A ? 20 CA 1
   ATOM 579 C D GLY A 21 ? 20.25898 -1.33089 13.73746 0.421 20.90361 C ? A ? 20 C 1
   ATOM 580 O D GLY A 21 ? 21.49680 -1.34589 13.84082 0.421 20.92014 O ? A ? 20 O 1
   ATOM 581 H D GLY A 21 ? 17.95270 -2.82583 12.54940 0.421 22.32660 H ? A ? 20 H 1
   ATOM 582 HA2 D GLY A 21 ? 20.04818 -2.62406 12.19098 0.421 23.07423 H ? A ? 20 HA2 1
   ATOM 583 HA3 D GLY A 21 ? 19.81150 -1.11981 11.77187 0.421 23.07423 H ? A ? 20 HA3 1
   ATOM 584 N C HIS A 22 ? 19.67445 -1.65313 15.10521 0.579 11.40338 N ? A ? 21 N 1
   ATOM 585 CA C HIS A 22 ? 20.21401 -1.15467 16.36660 0.579 9.36487 C ? A ? 21 CA 1
   ATOM 586 C C HIS A 22 ? 21.25961 -2.09621 16.95871 0.579 12.92177 C ? A ? 21 C 1
   ATOM 587 O C HIS A 22 ? 22.24657 -1.64092 17.55971 0.579 16.25297 O ? A ? 21 O 1
   ATOM 588 CB C HIS A 22 ? 19.06302 -0.93053 17.37259 0.579 12.76149 C ? A ? 21 CB 1
   ATOM 589 CG C HIS A 22 ? 19.50071 -0.41588 18.71983 0.579 12.18049 C ? A ? 21 CG 1
   ATOM 590 ND1 C HIS A 22 ? 19.38250 0.90582 19.09620 0.579 11.98777 N ? A ? 21 ND1 1
   ATOM 591 CD2 C HIS A 22 ? 20.02767 -1.05737 19.78383 0.579 5.67930 C ? A ? 21 CD2 1
   ATOM 592 CE1 C HIS A 22 ? 19.84041 1.05576 20.32518 0.579 4.89601 C ? A ? 21 CE1 1
   ATOM 593 NE2 C HIS A 22 ? 20.24693 -0.11537 20.76092 0.579 10.98703 N ? A ? 21 NE2 1
   ATOM 594 H C HIS A 22 ? 18.91581 -2.05141 15.17888 0.579 13.71340 H ? A ? 21 H 1
   ATOM 595 HA C HIS A 22 ? 20.64911 -0.30372 16.20087 0.579 11.26718 H ? A ? 21 HA 1
   ATOM 596 HB2 C HIS A 22 ? 18.44691 -0.28197 16.99753 0.579 15.34312 H ? A ? 21 HB2 1
   ATOM 597 HB3 C HIS A 22 ? 18.60877 -1.77559 17.51551 0.579 15.34312 H ? A ? 21 HB3 1
   ATOM 598 HD2 C HIS A 22 ? 20.20883 -1.96752 19.84478 0.579 6.84450 H ? A ? 21 HD2 1
   ATOM 599 HE1 C HIS A 22 ? 19.87022 1.85404 20.80137 0.579 5.90455 H ? A ? 21 HE1 1
   ATOM 600 HE2 C HIS A 22 ? 20.59413 -0.26798 21.53278 0.579 13.21378 H ? A ? 21 HE2 1
   ATOM 601 N D HIS A 22 ? 19.46635 -0.92460 14.73184 0.421 12.81872 N ? A ? 21 N 1
   ATOM 602 CA D HIS A 22 ? 20.07284 -0.51780 15.99859 0.421 14.46199 C ? A ? 21 CA 1
   ATOM 603 C D HIS A 22 ? 20.84436 -1.65574 16.65572 0.421 13.07156 C ? A ? 21 C 1
   ATOM 604 O D HIS A 22 ? 21.67700 -1.39852 17.54007 0.421 20.16652 O ? A ? 21 O 1
   ATOM 605 CB D HIS A 22 ? 19.00475 0.02187 16.94215 0.421 15.63523 C ? A ? 21 CB 1
   ATOM 606 CG D HIS A 22 ? 18.71193 1.47930 16.75526 0.421 19.17445 C ? A ? 21 CG 1
   ATOM 607 ND1 D HIS A 22 ? 17.49086 1.94714 16.30793 0.421 11.91508 N ? A ? 21 ND1 1
   ATOM 608 CD2 D HIS A 22 ? 19.49703 2.57218 16.92281 0.421 19.67128 C ? A ? 21 CD2 1
   ATOM 609 CE1 D HIS A 22 ? 17.53458 3.26520 16.21964 0.421 17.26624 C ? A ? 21 CE1 1
   ATOM 610 NE2 D HIS A 22 ? 18.72900 3.67082 16.61604 0.421 27.64337 N ? A ? 21 NE2 1
   ATOM 611 H D HIS A 22 ? 18.60826 -0.87731 14.69926 0.421 15.41181 H ? A ? 21 H 1
   ATOM 612 HA D HIS A 22 ? 20.70113 0.20179 15.83020 0.421 17.38372 H ? A ? 21 HA 1
   ATOM 613 HB2 D HIS A 22 ? 18.18052 -0.46696 16.79189 0.421 18.79162 H ? A ? 21 HB2 1
   ATOM 614 HB3 D HIS A 22 ? 19.30370 -0.10482 17.85619 0.421 18.79162 H ? A ? 21 HB3 1
   ATOM 615 HD2 D HIS A 22 ? 20.38662 2.57766 17.19391 0.421 23.63487 H ? A ? 21 HD2 1
   ATOM 616 HE1 D HIS A 22 ? 16.84272 3.81411 15.92819 0.421 20.74883 H ? A ? 21 HE1 1
   ATOM 617 HE2 D HIS A 22 ? 18.98448 4.49003 16.67287 0.421 33.20138 H ? A ? 21 HE2 1
   ATOM 618 N C GLY A 23 ? 21.05358 -3.39241 16.82835 0.579 15.64315 N ? A ? 22 N 1
   ATOM 619 CA C GLY A 23 ? 21.81258 -4.35531 17.59511 0.579 9.58846 C ? A ? 22 CA 1
   ATOM 620 C C GLY A 23 ? 21.08924 -4.78633 18.85693 0.579 11.75883 C ? A ? 22 C 1
   ATOM 621 O C GLY A 23 ? 20.18606 -4.12468 19.35709 0.579 12.79018 O ? A ? 22 O 1
   ATOM 622 H C GLY A 23 ? 20.47427 -3.74160 16.29725 0.579 18.80112 H ? A ? 22 H 1
   ATOM 623 HA2 C GLY A 23 ? 21.97524 -5.14220 17.05173 0.579 11.53550 H ? A ? 22 HA2 1
   ATOM 624 HA3 C GLY A 23 ? 22.66370 -3.96506 17.84849 0.579 11.53550 H ? A ? 22 HA3 1
   ATOM 625 N D GLY A 23 ? 20.61425 -2.89607 16.24507 0.421 16.79791 N ? A ? 22 N 1
   ATOM 626 CA D GLY A 23 ? 21.28689 -4.01937 16.85677 0.421 16.90496 C ? A ? 22 CA 1
   ATOM 627 C D GLY A 23 ? 20.62049 -4.51342 18.13270 0.421 15.70887 C ? A ? 22 C 1
   ATOM 628 O D GLY A 23 ? 19.55392 -4.04732 18.56474 0.421 16.77811 O ? A ? 22 O 1
   ATOM 629 H D GLY A 23 ? 20.07143 -3.10841 15.61272 0.421 20.18683 H ? A ? 22 H 1
   ATOM 630 HA2 D GLY A 23 ? 21.30897 -4.75573 16.22575 0.421 20.31529 H ? A ? 22 HA2 1
   ATOM 631 HA3 D GLY A 23 ? 22.19661 -3.76227 17.07403 0.421 20.31529 H ? A ? 22 HA3 1
   ATOM 632 N C GLY A 24 ? 21.48751 -5.95697 19.34670 0.579 10.51959 N ? A ? 23 N 1
   ATOM 633 CA C GLY A 24 ? 20.92830 -6.51395 20.55840 0.579 12.08101 C ? A ? 23 CA 1
   ATOM 634 C C GLY A 24 ? 19.88004 -7.57433 20.34727 0.579 12.15221 C ? A ? 23 C 1
   ATOM 635 O C GLY A 24 ? 19.29568 -8.02979 21.32815 0.579 11.52410 O ? A ? 23 O 1
   ATOM 636 H C GLY A 24 ? 22.09101 -6.45079 18.98404 0.579 12.65284 H ? A ? 23 H 1
   ATOM 637 HA2 C GLY A 24 ? 21.64610 -6.90792 21.07845 0.579 14.52655 H ? A ? 23 HA2 1
   ATOM 638 HA3 C GLY A 24 ? 20.52365 -5.79684 21.07115 0.579 14.52655 H ? A ? 23 HA3 1
   ATOM 639 N D GLY A 24 ? 21.28827 -5.48594 18.74835 0.421 13.10603 N ? A ? 23 N 1
   ATOM 640 CA D GLY A 24 ? 20.84650 -6.03660 20.00762 0.421 13.46631 C ? A ? 23 CA 1
   ATOM 641 C D GLY A 24 ? 19.69876 -7.01883 19.95932 0.421 13.33111 C ? A ? 23 C 1
   ATOM 642 O D GLY A 24 ? 18.87174 -7.01741 20.87507 0.421 13.89744 O ? A ? 23 O 1
   ATOM 643 H D GLY A 24 ? 22.00970 -5.84420 18.44705 0.421 15.75658 H ? A ? 23 H 1
   ATOM 644 HA2 D GLY A 24 ? 21.59737 -6.49299 20.41848 0.421 16.18891 H ? A ? 23 HA2 1
   ATOM 645 HA3 D GLY A 24 ? 20.57189 -5.30262 20.57925 0.421 16.18891 H ? A ? 23 HA3 1
   ATOM 646 N C VAL A 25 ? 19.65972 -8.00523 19.10644 0.579 12.86381 N ? A ? 24 N 1
   ATOM 647 CA C VAL A 25 ? 18.60618 -8.94955 18.75614 0.579 13.16114 C ? A ? 24 CA 1
   ATOM 648 C C VAL A 25 ? 19.22471 -10.17163 18.10407 0.579 12.76846 C ? A ? 24 C 1
   ATOM 649 O C VAL A 25 ? 19.98050 -10.04612 17.12985 0.579 14.43599 O ? A ? 24 O 1
   ATOM 650 CB C VAL A 25 ? 17.57405 -8.33328 17.78897 0.579 13.64317 C ? A ? 24 CB 1
   ATOM 651 CG1 C VAL A 25 ? 16.42858 -9.31148 17.54379 0.579 11.19885 C ? A ? 24 CG1 1
   ATOM 652 CG2 C VAL A 25 ? 17.08205 -7.02956 18.31924 0.579 16.02264 C ? A ? 24 CG2 1
   ATOM 653 H C VAL A 25 ? 20.12541 -7.75433 18.42838 0.579 15.46591 H ? A ? 24 H 1
   ATOM 654 HA C VAL A 25 ? 18.16431 -9.21696 19.57720 0.579 15.82271 H ? A ? 24 HA 1
   ATOM 655 HB C VAL A 25 ? 17.99574 -8.15851 16.93308 0.579 16.40114 H ? A ? 24 HB 1
   ATOM 656 HG11 C VAL A 25 ? 15.70966 -8.84774 17.08663 0.579 13.46796 H ? A ? 24 HG11 1
   ATOM 657 HG12 C VAL A 25 ? 16.75078 -10.04412 16.99578 0.579 13.46796 H ? A ? 24 HG12 1
   ATOM 658 HG13 C VAL A 25 ? 16.11421 -9.64983 18.39678 0.579 13.46796 H ? A ? 24 HG13 1
   ATOM 659 HG21 C VAL A 25 ? 16.41369 -6.67398 17.71282 0.579 19.25651 H ? A ? 24 HG21 1
   ATOM 660 HG22 C VAL A 25 ? 16.69116 -7.17231 19.19544 0.579 19.25651 H ? A ? 24 HG22 1
   ATOM 661 HG23 C VAL A 25 ? 17.82866 -6.41397 18.38643 0.579 19.25651 H ? A ? 24 HG23 1
   ATOM 662 N D VAL A 25 ? 19.64422 -7.87588 18.92760 0.421 13.06873 N ? A ? 24 N 1
   ATOM 663 CA D VAL A 25 ? 18.63319 -8.92563 18.78982 0.421 13.18484 C ? A ? 24 CA 1
   ATOM 664 C D VAL A 25 ? 19.25272 -10.15761 18.13304 0.421 12.80932 C ? A ? 24 C 1
   ATOM 665 O D VAL A 25 ? 20.04153 -10.03340 17.18742 0.421 14.44298 O ? A ? 24 O 1
   ATOM 666 CB D VAL A 25 ? 17.42659 -8.46705 17.93146 0.421 13.64155 C ? A ? 24 CB 1
   ATOM 667 CG1 D VAL A 25 ? 16.29670 -9.51261 17.95614 0.421 11.50201 C ? A ? 24 CG1 1
   ATOM 668 CG2 D VAL A 25 ? 16.92688 -7.13370 18.38181 0.421 15.82894 C ? A ? 24 CG2 1
   ATOM 669 H D VAL A 25 ? 20.20358 -7.86506 18.27446 0.421 15.71181 H ? A ? 24 H 1
   ATOM 670 HA D VAL A 25 ? 18.33424 -9.15462 19.68374 0.421 15.85114 H ? A ? 24 HA 1
   ATOM 671 HB D VAL A 25 ? 17.72553 -8.37873 17.01291 0.421 16.39920 H ? A ? 24 HB 1
   ATOM 672 HG11 D VAL A 25 ? 15.51508 -9.14337 17.51611 0.421 13.83175 H ? A ? 24 HG11 1
   ATOM 673 HG12 D VAL A 25 ? 16.59353 -10.30944 17.48939 0.421 13.83175 H ? A ? 24 HG12 1
   ATOM 674 HG13 D VAL A 25 ? 16.08621 -9.72841 18.87811 0.421 13.83175 H ? A ? 24 HG13 1
   ATOM 675 HG21 D VAL A 25 ? 16.14961 -6.89295 17.85379 0.421 19.02406 H ? A ? 24 HG21 1
   ATOM 676 HG22 D VAL A 25 ? 16.68588 -7.18713 19.31987 0.421 19.02406 H ? A ? 24 HG22 1
   ATOM 677 HG23 D VAL A 25 ? 17.62814 -6.47516 18.25744 0.421 19.02406 H ? A ? 24 HG23 1
   ATOM 678 N . THR A 26 ? 18.87026 -11.34829 18.61002 1.000 15.96039 N ? A ? 25 N 1
   ATOM 679 CA . THR A 26 ? 19.20584 -12.61680 17.95103 1.000 13.96274 C ? A ? 25 CA 1
   ATOM 680 C . THR A 26 ? 17.90815 -13.34627 17.62377 1.000 13.14343 C ? A ? 25 C 1
   ATOM 681 O . THR A 26 ? 17.12811 -13.63622 18.53178 1.000 17.41484 O ? A ? 25 O 1
   ATOM 682 HA . THR A 26 ? 19.68258 -12.43757 17.12551 1.000 16.78462 H ? A ? 25 HA 1
   ATOM 683 CB B THR A 26 ? 20.12370 -13.50539 18.83074 0.143 17.98447 C ? A ? 25 CB 1
   ATOM 684 OG1 B THR A 26 ? 19.97587 -14.88484 18.47368 0.143 20.08107 O ? A ? 25 OG1 1
   ATOM 685 CG2 B THR A 26 ? 19.79108 -13.33357 20.29807 0.143 19.69384 C ? A ? 25 CG2 1
   ATOM 686 HB B THR A 26 ? 21.04502 -13.23758 18.68809 0.143 21.61070 H ? A ? 25 HB 1
   ATOM 687 HG1 B THR A 26 ? 19.23917 -15.17646 18.75265 0.143 24.12662 H ? A ? 25 HG1 1
   ATOM 688 HG21 B THR A 26 ? 20.14955 -14.07632 20.80869 0.143 23.66195 H ? A ? 25 HG21 1
   ATOM 689 HG22 B THR A 26 ? 20.17598 -12.50780 20.63101 0.143 23.66195 H ? A ? 25 HG22 1
   ATOM 690 HG23 B THR A 26 ? 18.82910 -13.30368 20.41889 0.143 23.66195 H ? A ? 25 HG23 1
   ATOM 691 CB C THR A 26 ? 20.10078 -13.48859 18.84284 0.857 17.97529 C ? A ? 25 CB 1
   ATOM 692 OG1 C THR A 26 ? 21.28143 -12.74375 19.17008 0.857 19.16190 O ? A ? 25 OG1 1
   ATOM 693 CG2 C THR A 26 ? 20.52866 -14.75242 18.12174 0.857 24.41217 C ? A ? 25 CG2 1
   ATOM 694 H C THR A 26 ? 18.42958 -11.44322 19.34240 0.579 19.18181 H ? A ? 25 H 1
   ATOM 695 HB C THR A 26 ? 19.61048 -13.74026 19.64107 0.857 21.59969 H ? A ? 25 HB 1
   ATOM 696 HG1 C THR A 26 ? 21.07309 -12.03985 19.57838 0.857 23.02362 H ? A ? 25 HG1 1
   ATOM 697 HG21 C THR A 26 ? 21.19053 -15.22706 18.64856 0.857 29.32394 H ? A ? 25 HG21 1
   ATOM 698 HG22 C THR A 26 ? 19.76251 -15.33101 17.98339 0.857 29.32394 H ? A ? 25 HG22 1
   ATOM 699 HG23 C THR A 26 ? 20.91373 -14.52853 17.26005 0.857 29.32394 H ? A ? 25 HG23 1
   ATOM 700 H D THR A 26 ? 18.40684 -11.44820 19.32756 0.421 19.18181 H ? A ? 25 H 1
   ATOM 701 N . TYR A 27 ? 17.68082 -13.62897 16.34085 1.000 11.63604 N ? A ? 26 N 1
   ATOM 702 CA . TYR A 27 ? 16.52138 -14.35590 15.84997 1.000 10.98717 C ? A ? 26 CA 1
   ATOM 703 C . TYR A 27 ? 16.97110 -15.70082 15.29976 1.000 11.68018 C ? A ? 26 C 1
   ATOM 704 O . TYR A 27 ? 17.88607 -15.75628 14.46854 1.000 11.44014 O ? A ? 26 O 1
   ATOM 705 H . TYR A 27 ? 18.21410 -13.39608 15.70762 1.000 13.99258 H ? A ? 26 H 1
   ATOM 706 HA . TYR A 27 ? 15.90455 -14.49989 16.58460 1.000 13.21394 H ? A ? 26 HA 1
   ATOM 707 CB A TYR A 27 ? 15.78061 -13.56143 14.73145 0.830 9.82326 C ? A ? 26 CB 1
   ATOM 708 CG A TYR A 27 ? 14.60377 -14.35618 14.16781 0.830 8.75184 C ? A ? 26 CG 1
   ATOM 709 CD1 A TYR A 27 ? 13.32241 -14.15203 14.63227 0.830 9.23125 C ? A ? 26 CD1 1
   ATOM 710 CD2 A TYR A 27 ? 14.79416 -15.30619 13.17954 0.830 9.72639 C ? A ? 26 CD2 1
   ATOM 711 CE1 A TYR A 27 ? 12.24481 -14.90673 14.14079 0.830 9.48270 C ? A ? 26 CE1 1
   ATOM 712 CE2 A TYR A 27 ? 13.76070 -16.06749 12.70210 0.830 10.76580 C ? A ? 26 CE2 1
   ATOM 713 CZ A TYR A 27 ? 12.48100 -15.84916 13.16699 0.830 7.82606 C ? A ? 26 CZ 1
   ATOM 714 OH A TYR A 27 ? 11.48740 -16.61402 12.67863 0.830 8.72641 O ? A ? 26 OH 1
   ATOM 715 HB2 A TYR A 27 ? 15.44055 -12.73087 15.09946 0.830 11.81725 H ? A ? 26 HB2 1
   ATOM 716 HB3 A TYR A 27 ? 16.39861 -13.37504 14.00741 0.830 11.81725 H ? A ? 26 HB3 1
   ATOM 717 HD1 A TYR A 27 ? 13.16885 -13.50414 15.28154 0.830 11.10684 H ? A ? 26 HD1 1
   ATOM 718 HD2 A TYR A 27 ? 15.64698 -15.43096 12.83021 0.830 11.70101 H ? A ? 26 HD2 1
   ATOM 719 HE1 A TYR A 27 ? 11.38505 -14.77146 14.46853 0.830 11.40858 H ? A ? 26 HE1 1
   ATOM 720 HE2 A TYR A 27 ? 13.92115 -16.72828 12.06766 0.830 12.94829 H ? A ? 26 HE2 1
   ATOM 721 HH A TYR A 27 ? 10.77726 -16.46777 13.10280 0.830 10.50103 H ? A ? 26 HH 1
   ATOM 722 CB B TYR A 27 ? 15.79564 -13.54516 14.77433 0.170 9.81957 C ? A ? 26 CB 1
   ATOM 723 CG B TYR A 27 ? 14.71221 -14.30767 14.05684 0.170 8.90184 C ? A ? 26 CG 1
   ATOM 724 CD1 B TYR A 27 ? 13.44415 -14.41935 14.60028 0.170 9.26839 C ? A ? 26 CD1 1
   ATOM 725 CD2 B TYR A 27 ? 14.95558 -14.90262 12.83006 0.170 8.98420 C ? A ? 26 CD2 1
   ATOM 726 CE1 B TYR A 27 ? 12.44854 -15.11370 13.94698 0.170 9.07934 C ? A ? 26 CE1 1
   ATOM 727 CE2 B TYR A 27 ? 13.97576 -15.60110 12.17274 0.170 9.53760 C ? A ? 26 CE2 1
   ATOM 728 CZ B TYR A 27 ? 12.71999 -15.70242 12.73586 0.170 8.56744 C ? A ? 26 CZ 1
   ATOM 729 OH B TYR A 27 ? 11.73826 -16.39501 12.08760 0.170 8.17597 O ? A ? 26 OH 1
   ATOM 730 HB2 B TYR A 27 ? 15.38482 -12.77218 15.19222 0.170 11.81282 H ? A ? 26 HB2 1
   ATOM 731 HB3 B TYR A 27 ? 16.44319 -13.25887 14.11129 0.170 11.81282 H ? A ? 26 HB3 1
   ATOM 732 HD1 B TYR A 27 ? 13.26082 -14.01937 15.41962 0.170 11.15140 H ? A ? 26 HD1 1
   ATOM 733 HD2 B TYR A 27 ? 15.79882 -14.82700 12.44518 0.170 10.81037 H ? A ? 26 HD2 1
   ATOM 734 HE1 B TYR A 27 ? 11.60067 -15.18298 14.32278 0.170 10.92455 H ? A ? 26 HE1 1
   ATOM 735 HE2 B TYR A 27 ? 14.15604 -16.00339 11.35387 0.170 11.47445 H ? A ? 26 HE2 1
   ATOM 736 HH B TYR A 27 ? 11.01965 -16.34738 12.51995 0.170 9.84051 H ? A ? 26 HH 1
   ATOM 737 N A THR A 28 ? 16.34311 -16.77954 15.76102 0.096 10.76180 N ? A ? 27 N 1
   ATOM 738 CA A THR A 28 ? 16.66427 -18.12268 15.31406 0.096 10.72796 C ? A ? 27 CA 1
   ATOM 739 C A THR A 28 ? 15.40378 -18.80815 14.82340 0.096 9.98135 C ? A ? 27 C 1
   ATOM 740 O A THR A 28 ? 14.32207 -18.62050 15.38745 0.096 9.59716 O ? A ? 27 O 1
   ATOM 741 CB A THR A 28 ? 17.26443 -18.96576 16.43177 0.096 11.86464 C ? A ? 27 CB 1
   ATOM 742 OG1 A THR A 28 ? 16.27269 -19.16546 17.44738 0.096 12.08359 O ? A ? 27 OG1 1
   ATOM 743 CG2 A THR A 28 ? 18.45640 -18.27103 17.03161 0.096 12.68047 C ? A ? 27 CG2 1
   ATOM 744 H A THR A 28 ? 15.71378 -16.75344 16.34657 0.096 12.94350 H ? A ? 27 H 1
   ATOM 745 HA A THR A 28 ? 17.30474 -18.06217 14.58808 0.096 12.90289 H ? A ? 27 HA 1
   ATOM 746 HB A THR A 28 ? 17.55552 -19.82194 16.08088 0.096 14.26691 H ? A ? 27 HB 1
   ATOM 747 HG1 A THR A 28 ? 15.82850 -18.46109 17.55763 0.096 14.52965 H ? A ? 27 HG1 1
   ATOM 748 HG21 A THR A 28 ? 18.82055 -18.80310 17.75631 0.096 15.24590 H ? A ? 27 HG21 1
   ATOM 749 HG22 A THR A 28 ? 19.14217 -18.14670 16.35695 0.096 15.24590 H ? A ? 27 HG22 1
   ATOM 750 HG23 A THR A 28 ? 18.19506 -17.40365 17.37840 0.096 15.24590 H ? A ? 27 HG23 1
   ATOM 751 N B THR A 28 ? 16.34375 -16.79318 15.73455 0.187 10.75790 N ? A ? 27 N 1
   ATOM 752 CA B THR A 28 ? 16.73984 -18.10687 15.24074 0.187 10.72298 C ? A ? 27 CA 1
   ATOM 753 C B THR A 28 ? 15.53045 -18.97653 14.94496 0.187 9.94734 C ? A ? 27 C 1
   ATOM 754 O B THR A 28 ? 14.61406 -19.08711 15.76141 0.187 9.55391 O ? A ? 27 O 1
   ATOM 755 CB B THR A 28 ? 17.65048 -18.82738 16.24725 0.187 12.03582 C ? A ? 27 CB 1
   ATOM 756 OG1 B THR A 28 ? 18.03992 -20.10158 15.72079 0.187 13.65548 O ? A ? 27 OG1 1
   ATOM 757 CG2 B THR A 28 ? 16.92359 -19.03463 17.55287 0.187 12.11845 C ? A ? 27 CG2 1
   ATOM 758 H B THR A 28 ? 15.69911 -16.79679 16.30379 0.187 12.93881 H ? A ? 27 H 1
   ATOM 759 HA B THR A 28 ? 17.21300 -17.97648 14.40407 0.187 12.89692 H ? A ? 27 HA 1
   ATOM 760 HB B THR A 28 ? 18.44128 -18.29004 16.41097 0.187 14.47232 H ? A ? 27 HB 1
   ATOM 761 HG1 B THR A 28 ? 18.45268 -20.54032 16.30622 0.187 16.41592 H ? A ? 27 HG1 1
   ATOM 762 HG21 B THR A 28 ? 17.55383 -19.28037 18.24809 0.187 14.57148 H ? A ? 27 HG21 1
   ATOM 763 HG22 B THR A 28 ? 16.47017 -18.21769 17.81346 0.187 14.57148 H ? A ? 27 HG22 1
   ATOM 764 HG23 B THR A 28 ? 16.26724 -19.74258 17.45843 0.187 14.57148 H ? A ? 27 HG23 1
   ATOM 765 N C THR A 28 ? 16.29047 -16.78190 15.69648 0.134 10.75998 N ? A ? 27 N 1
   ATOM 766 CA C THR A 28 ? 16.69547 -18.13582 15.33406 0.134 10.72292 C ? A ? 27 CA 1
   ATOM 767 C C THR A 28 ? 15.50046 -18.99581 14.96164 0.134 9.95685 C ? A ? 27 C 1
   ATOM 768 O C THR A 28 ? 14.56095 -19.12736 15.74797 0.134 9.55214 O ? A ? 27 O 1
   ATOM 769 CB C THR A 28 ? 17.44909 -18.79394 16.50285 0.134 11.93952 C ? A ? 27 CB 1
   ATOM 770 OG1 C THR A 28 ? 18.63470 -18.04216 16.78775 0.134 12.61893 O ? A ? 27 OG1 1
   ATOM 771 CG2 C THR A 28 ? 17.81063 -20.22804 16.18085 0.134 13.15973 C ? A ? 27 CG2 1
   ATOM 772 H C THR A 28 ? 15.58175 -16.75197 16.18270 0.134 12.94131 H ? A ? 27 H 1
   ATOM 773 HA C THR A 28 ? 17.26165 -18.08390 14.54816 0.134 12.89684 H ? A ? 27 HA 1
   ATOM 774 HB C THR A 28 ? 16.87948 -18.80661 17.28789 0.134 14.35676 H ? A ? 27 HB 1
   ATOM 775 HG1 C THR A 28 ? 19.02867 -17.84501 16.07255 0.134 15.17205 H ? A ? 27 HG1 1
   ATOM 776 HG21 C THR A 28 ? 18.68767 -20.43738 16.53845 0.134 15.82102 H ? A ? 27 HG21 1
   ATOM 777 HG22 C THR A 28 ? 17.15899 -20.83041 16.57252 0.134 15.82102 H ? A ? 27 HG22 1
   ATOM 778 HG23 C THR A 28 ? 17.82297 -20.35931 15.21986 0.134 15.82102 H ? A ? 27 HG23 1
   ATOM 779 N D THR A 28 ? 16.28844 -16.76934 15.73000 0.583 10.73627 N ? A ? 27 N 1
   ATOM 780 CA D THR A 28 ? 16.61772 -18.14714 15.39016 0.583 10.64570 C ? A ? 27 CA 1
   ATOM 781 C D THR A 28 ? 15.40947 -18.91696 14.89260 0.583 9.84289 C ? A ? 27 C 1
   ATOM 782 O D THR A 28 ? 14.37107 -18.94237 15.55220 0.583 8.78875 O ? A ? 27 O 1
   ATOM 783 CB D THR A 28 ? 17.14524 -18.89075 16.62433 0.583 11.59377 C ? A ? 27 CB 1
   ATOM 784 OG1 D THR A 28 ? 18.28428 -18.20990 17.13695 0.583 12.72371 O ? A ? 27 OG1 1
   ATOM 785 CG2 D THR A 28 ? 17.48990 -20.31031 16.26857 0.583 12.93305 C ? A ? 27 CG2 1
   ATOM 786 H D THR A 28 ? 15.60043 -16.71248 16.24285 0.583 12.91287 H ? A ? 27 H 1
   ATOM 787 HA D THR A 28 ? 17.27334 -18.11421 14.67604 0.583 12.80418 H ? A ? 27 HA 1
   ATOM 788 HB D THR A 28 ? 16.46532 -18.91815 17.31561 0.583 13.94186 H ? A ? 27 HB 1
   ATOM 789 HG1 D THR A 28 ? 18.09696 -17.40356 17.27951 0.583 15.29780 H ? A ? 27 HG1 1
   ATOM 790 HG21 D THR A 28 ? 17.96998 -20.72852 17.00037 0.583 15.54899 H ? A ? 27 HG21 1
   ATOM 791 HG22 D THR A 28 ? 16.67987 -20.81472 16.09444 0.583 15.54899 H ? A ? 27 HG22 1
   ATOM 792 HG23 D THR A 28 ? 18.04802 -20.32740 15.47540 0.583 15.54899 H ? A ? 27 HG23 1
   ATOM 793 N . ASN A 29 ? 15.55082 -19.59923 13.77474 1.000 9.92402 N ? A ? 28 N 1
   ATOM 794 CA . ASN A 29 ? 14.50771 -20.52717 13.37482 1.000 7.75158 C ? A ? 28 CA 1
   ATOM 795 C . ASN A 29 ? 14.81270 -21.89049 13.97602 1.000 7.85264 C ? A ? 28 C 1
   ATOM 796 O . ASN A 29 ? 15.96950 -22.33680 13.95997 1.000 13.65981 O ? A ? 28 O 1
   ATOM 797 HA . ASN A 29 ? 13.64638 -20.21023 13.68877 1.000 9.33123 H ? A ? 28 HA 1
   ATOM 798 CB B ASN A 29 ? 14.42914 -20.64648 11.85683 0.552 10.52384 C ? A ? 28 CB 1
   ATOM 799 CG B ASN A 29 ? 13.78062 -19.42565 11.20458 0.552 9.37841 C ? A ? 28 CG 1
   ATOM 800 OD1 B ASN A 29 ? 12.76156 -18.90304 11.69282 0.552 9.71626 O ? A ? 28 OD1 1
   ATOM 801 ND2 B ASN A 29 ? 14.36736 -18.97135 10.09818 0.552 10.36416 N ? A ? 28 ND2 1
   ATOM 802 H B ASN A 29 ? 16.16888 -19.49901 13.18521 0.187 11.93816 H ? A ? 28 H 1
   ATOM 803 HB2 B ASN A 29 ? 15.32630 -20.73725 11.49941 0.552 12.65795 H ? A ? 28 HB2 1
   ATOM 804 HB3 B ASN A 29 ? 13.90012 -21.42648 11.62740 0.552 12.65795 H ? A ? 28 HB3 1
   ATOM 805 HD21 B ASN A 29 ? 14.04420 -18.28674 9.69016 0.552 12.46633 H ? A ? 28 HD21 1
   ATOM 806 HD22 B ASN A 29 ? 15.06928 -19.36268 9.79197 0.552 12.46633 H ? A ? 28 HD22 1
   ATOM 807 CB C ASN A 29 ? 14.39413 -20.61800 11.86710 0.448 10.52485 C ? A ? 28 CB 1
   ATOM 808 CG C ASN A 29 ? 13.49163 -19.53290 11.30767 0.448 9.70976 C ? A ? 28 CG 1
   ATOM 809 OD1 C ASN A 29 ? 12.50373 -19.11580 11.95471 0.448 7.59548 O ? A ? 28 OD1 1
   ATOM 810 ND2 C ASN A 29 ? 13.82707 -19.05469 10.12325 0.448 10.58311 N ? A ? 28 ND2 1
   ATOM 811 H C ASN A 29 ? 16.17373 -19.48626 13.19266 0.134 11.93816 H ? A ? 28 H 1
   ATOM 812 HB2 C ASN A 29 ? 15.27438 -20.51556 11.47269 0.448 12.65915 H ? A ? 28 HB2 1
   ATOM 813 HB3 C ASN A 29 ? 14.02046 -21.47984 11.62523 0.448 12.65915 H ? A ? 28 HB3 1
   ATOM 814 HD21 C ASN A 29 ? 13.35146 -18.43827 9.75798 0.448 12.72907 H ? A ? 28 HD21 1
   ATOM 815 HD22 C ASN A 29 ? 14.52111 -19.35971 9.71721 0.448 12.72907 H ? A ? 28 HD22 1
   ATOM 816 H A ASN A 29 ? 16.25067 -19.61721 13.27526 0.096 11.93816 H ? A ? 28 H 1
   ATOM 817 H D ASN A 29 ? 16.22384 -19.54565 13.24205 0.583 11.93816 H ? A ? 28 H 1
   ATOM 818 N . GLY A 30 ? 13.77956 -22.52975 14.50707 1.000 9.73677 N ? A ? 29 N 1
   ATOM 819 CA . GLY A 30 ? 13.86837 -23.85727 15.07297 1.000 8.77739 C ? A ? 29 CA 1
   ATOM 820 C . GLY A 30 ? 13.10796 -24.90431 14.28274 1.000 11.77924 C ? A ? 29 C 1
   ATOM 821 O . GLY A 30 ? 12.57374 -24.65446 13.20677 1.000 9.85749 O ? A ? 29 O 1
   ATOM 822 H . GLY A 30 ? 12.98698 -22.19891 14.55119 1.000 11.71346 H ? A ? 29 H 1
   ATOM 823 HA2 . GLY A 30 ? 14.80007 -24.12486 15.10797 1.000 10.56221 H ? A ? 29 HA2 1
   ATOM 824 HA3 . GLY A 30 ? 13.51015 -23.84187 15.97427 1.000 10.56221 H ? A ? 29 HA3 1
   ATOM 825 N . PRO A 31 ? 13.00070 -26.09958 14.84832 1.000 10.83488 N ? A ? 30 N 1
   ATOM 826 CA . PRO A 31 ? 12.26361 -27.17906 14.17494 1.000 10.90635 C ? A ? 30 CA 1
   ATOM 827 C . PRO A 31 ? 10.79294 -26.81810 14.00424 1.000 13.46806 C ? A ? 30 C 1
   ATOM 828 O . PRO A 31 ? 10.19601 -26.12237 14.82945 1.000 14.08701 O ? A ? 30 O 1
   ATOM 829 CB . PRO A 31 ? 12.40757 -28.36985 15.14381 1.000 14.29948 C ? A ? 30 CB 1
   ATOM 830 CG . PRO A 31 ? 13.59782 -28.03507 16.00293 1.000 20.35988 C ? A ? 30 CG 1
   ATOM 831 CD . PRO A 31 ? 13.60812 -26.52830 16.12864 1.000 18.94473 C ? A ? 30 CD 1
   ATOM 832 HA . PRO A 31 ? 12.66762 -27.38475 13.31741 1.000 13.11696 H ? A ? 30 HA 1
   ATOM 833 HB2 . PRO A 31 ? 11.60499 -28.45614 15.68170 1.000 17.18872 H ? A ? 30 HB2 1
   ATOM 834 HB3 . PRO A 31 ? 12.56036 -29.18613 14.64256 1.000 17.18872 H ? A ? 30 HB3 1
   ATOM 835 HG2 . PRO A 31 ? 13.50002 -28.45150 16.87351 1.000 24.46120 H ? A ? 30 HG2 1
   ATOM 836 HG3 . PRO A 31 ? 14.40917 -28.34930 15.57412 1.000 24.46120 H ? A ? 30 HG3 1
   ATOM 837 HD2 . PRO A 31 ? 13.07265 -26.23757 16.88339 1.000 22.76301 H ? A ? 30 HD2 1
   ATOM 838 HD3 . PRO A 31 ? 14.51372 -26.19167 16.21508 1.000 22.76301 H ? A ? 30 HD3 1
   ATOM 839 N . GLY A 32 ? 10.19146 -27.34355 12.95326 1.000 9.46859 N ? A ? 31 N 1
   ATOM 840 CA . GLY A 32 ? 8.75677 -27.16179 12.81297 1.000 11.80279 C ? A ? 31 CA 1
   ATOM 841 C . GLY A 32 ? 8.38831 -25.69522 12.76156 1.000 11.16414 C ? A ? 31 C 1
   ATOM 842 O . GLY A 32 ? 8.98950 -24.90179 12.03061 1.000 11.22854 O ? A ? 31 O 1
   ATOM 843 H . GLY A 32 ? 10.57401 -27.79370 12.32827 1.000 11.39165 H ? A ? 31 H 1
   ATOM 844 HA2 . GLY A 32 ? 8.45362 -27.58583 11.99493 1.000 14.19269 H ? A ? 31 HA2 1
   ATOM 845 HA3 . GLY A 32 ? 8.30205 -27.56881 13.56693 1.000 14.19269 H ? A ? 31 HA3 1
   ATOM 846 N . GLY A 33 ? 7.37251 -25.33827 13.54001 1.000 9.84876 N ? A ? 32 N 1
   ATOM 847 CA . GLY A 33 ? 6.88626 -23.96543 13.59118 1.000 7.83779 C ? A ? 32 CA 1
   ATOM 848 C . GLY A 33 ? 7.56731 -23.11305 14.63317 1.000 11.05427 C ? A ? 32 C 1
   ATOM 849 O . GLY A 33 ? 7.09203 -22.03429 14.95973 1.000 8.31837 O ? A ? 32 O 1
   ATOM 850 H . GLY A 33 ? 6.94338 -25.87832 14.05362 1.000 11.84785 H ? A ? 32 H 1
   ATOM 851 HA2 . GLY A 33 ? 7.02632 -23.54945 12.72617 1.000 9.43468 H ? A ? 32 HA2 1
   ATOM 852 HA3 . GLY A 33 ? 5.93624 -23.97508 13.78684 1.000 9.43468 H ? A ? 32 HA3 1
   ATOM 853 N C GLN A 34 ? 8.70333 -23.55482 15.15409 0.571 9.23005 N ? A ? 33 N 1
   ATOM 854 CA C GLN A 34 ? 9.29831 -22.83320 16.26841 0.571 11.36850 C ? A ? 33 CA 1
   ATOM 855 C C GLN A 34 ? 10.28188 -21.77034 15.80705 0.571 9.44212 C ? A ? 33 C 1
   ATOM 856 O C GLN A 34 ? 11.04939 -21.96503 14.85554 0.571 8.36965 O ? A ? 33 O 1
   ATOM 857 CB C GLN A 34 ? 10.01153 -23.78990 17.22256 0.571 11.60453 C ? A ? 33 CB 1
   ATOM 858 CG C GLN A 34 ? 10.54470 -23.09299 18.44230 0.571 10.90827 C ? A ? 33 CG 1
   ATOM 859 CD C GLN A 34 ? 11.27390 -24.03923 19.36535 0.571 16.80120 C ? A ? 33 CD 1
   ATOM 860 OE1 C GLN A 34 ? 10.70345 -25.01194 19.83861 0.571 24.00211 O ? A ? 33 OE1 1
   ATOM 861 NE2 C GLN A 34 ? 12.54517 -23.75552 19.62533 0.571 20.35204 N ? A ? 33 NE2 1
   ATOM 862 H C GLN A 34 ? 9.13544 -24.24900 14.88765 0.571 11.10540 H ? A ? 33 H 1
   ATOM 863 HA C GLN A 34 ? 8.57930 -22.38504 16.74072 0.571 13.67153 H ? A ? 33 HA 1
   ATOM 864 HB2 C GLN A 34 ? 9.38595 -24.47156 17.51393 0.571 13.95478 H ? A ? 33 HB2 1
   ATOM 865 HB3 C GLN A 34 ? 10.75819 -24.20098 16.75950 0.571 13.95478 H ? A ? 33 HB3 1
   ATOM 866 HG2 C GLN A 34 ? 11.16545 -22.40017 18.16738 0.571 13.11926 H ? A ? 33 HG2 1
   ATOM 867 HG3 C GLN A 34 ? 9.80589 -22.70066 18.93336 0.571 13.11926 H ? A ? 33 HG3 1
   ATOM 868 HE21 C GLN A 34 ? 12.91163 -23.06176 19.27318 0.571 24.45178 H ? A ? 33 HE21 1
   ATOM 869 HE22 C GLN A 34 ? 13.00183 -24.26558 20.14581 0.571 24.45178 H ? A ? 33 HE22 1
   ATOM 870 N D GLN A 34 ? 8.71685 -23.54912 15.13435 0.429 9.24532 N ? A ? 33 N 1
   ATOM 871 CA D GLN A 34 ? 9.35412 -22.86133 16.25113 0.429 11.35703 C ? A ? 33 CA 1
   ATOM 872 C D GLN A 34 ? 10.29360 -21.76065 15.78867 0.429 9.44832 C ? A ? 33 C 1
   ATOM 873 O D GLN A 34 ? 11.04325 -21.92122 14.81891 0.429 8.37896 O ? A ? 33 O 1
   ATOM 874 CB D GLN A 34 ? 10.12913 -23.86837 17.10476 0.429 11.67371 C ? A ? 33 CB 1
   ATOM 875 CG D GLN A 34 ? 11.03271 -23.27171 18.15525 0.429 13.17333 C ? A ? 33 CG 1
   ATOM 876 CD D GLN A 34 ? 11.89445 -24.34706 18.81729 0.429 16.35915 C ? A ? 33 CD 1
   ATOM 877 OE1 D GLN A 34 ? 13.11239 -24.21600 18.91112 0.429 21.46648 O ? A ? 33 OE1 1
   ATOM 878 NE2 D GLN A 34 ? 11.26379 -25.42326 19.24569 0.429 20.00029 N ? A ? 33 NE2 1
   ATOM 879 H D GLN A 34 ? 9.14528 -24.23715 14.84683 0.429 11.12372 H ? A ? 33 H 1
   ATOM 880 HA D GLN A 34 ? 8.66376 -22.43832 16.78532 0.429 13.65778 H ? A ? 33 HA 1
   ATOM 881 HB2 D GLN A 34 ? 9.48944 -24.43563 17.56293 0.429 14.03779 H ? A ? 33 HB2 1
   ATOM 882 HB3 D GLN A 34 ? 10.68476 -24.40298 16.51624 0.429 14.03779 H ? A ? 33 HB3 1
   ATOM 883 HG2 D GLN A 34 ? 11.61993 -22.61933 17.74236 0.429 15.83734 H ? A ? 33 HG2 1
   ATOM 884 HG3 D GLN A 34 ? 10.49348 -22.84617 18.84012 0.429 15.83734 H ? A ? 33 HG3 1
   ATOM 885 HE21 D GLN A 34 ? 10.41236 -25.49120 19.14543 0.429 24.02968 H ? A ? 33 HE21 1
   ATOM 886 HE22 D GLN A 34 ? 11.70399 -26.05708 19.62528 0.429 24.02968 H ? A ? 33 HE22 1
   ATOM 887 N . PHE A 35 ? 10.27580 -20.64070 16.51807 1.000 8.68946 N ? A ? 34 N 1
   ATOM 888 CA . PHE A 35 ? 11.31909 -19.63126 16.39152 1.000 6.64428 C ? A ? 34 CA 1
   ATOM 889 C . PHE A 35 ? 11.62146 -19.11604 17.79865 1.000 8.50158 C ? A ? 34 C 1
   ATOM 890 O . PHE A 35 ? 10.80735 -19.25785 18.70802 1.000 9.90353 O ? A ? 34 O 1
   ATOM 891 HA . PHE A 35 ? 12.12343 -20.01544 16.00897 1.000 8.00248 H ? A ? 34 HA 1
   ATOM 892 CB A PHE A 35 ? 10.90122 -18.50136 15.46978 0.256 9.09545 C ? A ? 34 CB 1
   ATOM 893 CG A PHE A 35 ? 9.70368 -17.73553 15.94301 0.256 7.50366 C ? A ? 34 CG 1
   ATOM 894 CD1 A PHE A 35 ? 8.42525 -18.22141 15.72250 0.256 7.04525 C ? A ? 34 CD1 1
   ATOM 895 CD2 A PHE A 35 ? 9.85175 -16.52902 16.60571 0.256 8.05804 C ? A ? 34 CD2 1
   ATOM 896 CE1 A PHE A 35 ? 7.32472 -17.51801 16.15052 0.256 7.48525 C ? A ? 34 CE1 1
   ATOM 897 CE2 A PHE A 35 ? 8.75175 -15.82405 17.04090 0.256 7.33573 C ? A ? 34 CE2 1
   ATOM 898 CZ A PHE A 35 ? 7.48828 -16.31438 16.81033 0.256 7.17915 C ? A ? 34 CZ 1
   ATOM 899 HB2 A PHE A 35 ? 11.63851 -17.87594 15.39139 0.256 10.94388 H ? A ? 34 HB2 1
   ATOM 900 HB3 A PHE A 35 ? 10.68781 -18.87336 14.59973 0.256 10.94388 H ? A ? 34 HB3 1
   ATOM 901 HD1 A PHE A 35 ? 8.31052 -19.03157 15.28047 0.256 8.48363 H ? A ? 34 HD1 1
   ATOM 902 HD2 A PHE A 35 ? 10.70435 -16.19059 16.75882 0.256 9.69899 H ? A ? 34 HD2 1
   ATOM 903 HE1 A PHE A 35 ? 6.47045 -17.85168 15.99629 0.256 9.01163 H ? A ? 34 HE1 1
   ATOM 904 HE2 A PHE A 35 ? 8.86343 -15.01744 17.49012 0.256 8.83222 H ? A ? 34 HE2 1
   ATOM 905 HZ A PHE A 35 ? 6.74408 -15.83661 17.09808 0.256 8.64432 H ? A ? 34 HZ 1
   ATOM 906 CB B PHE A 35 ? 10.90839 -18.50103 15.44851 0.744 9.14987 C ? A ? 34 CB 1
   ATOM 907 CG B PHE A 35 ? 9.83268 -17.59808 15.99997 0.744 7.45166 C ? A ? 34 CG 1
   ATOM 908 CD1 B PHE A 35 ? 10.15429 -16.44191 16.68850 0.744 8.47091 C ? A ? 34 CD1 1
   ATOM 909 CD2 B PHE A 35 ? 8.49669 -17.90372 15.82129 0.744 6.90749 C ? A ? 34 CD2 1
   ATOM 910 CE1 B PHE A 35 ? 9.18901 -15.62750 17.20603 0.744 7.10434 C ? A ? 34 CE1 1
   ATOM 911 CE2 B PHE A 35 ? 7.52573 -17.06918 16.32330 0.744 6.76655 C ? A ? 34 CE2 1
   ATOM 912 CZ B PHE A 35 ? 7.86668 -15.94701 17.04869 0.744 6.26947 C ? A ? 34 CZ 1
   ATOM 913 HB2 B PHE A 35 ? 11.68686 -17.95272 15.26350 0.744 11.00919 H ? A ? 34 HB2 1
   ATOM 914 HB3 B PHE A 35 ? 10.57321 -18.88978 14.62545 0.744 11.00919 H ? A ? 34 HB3 1
   ATOM 915 HD1 B PHE A 35 ? 11.04895 -16.21441 16.80129 0.744 10.19444 H ? A ? 34 HD1 1
   ATOM 916 HD2 B PHE A 35 ? 8.25407 -18.67459 15.36107 0.744 8.31832 H ? A ? 34 HD2 1
   ATOM 917 HE1 B PHE A 35 ? 9.42931 -14.85550 17.66558 0.744 8.55455 H ? A ? 34 HE1 1
   ATOM 918 HE2 B PHE A 35 ? 6.62902 -17.26381 16.17187 0.744 8.14920 H ? A ? 34 HE2 1
   ATOM 919 HZ B PHE A 35 ? 7.20582 -15.41304 17.42690 0.744 7.55270 H ? A ? 34 HZ 1
   ATOM 920 H C PHE A 35 ? 9.66618 -20.43593 17.08905 0.571 10.45669 H ? A ? 34 H 1
   ATOM 921 H D PHE A 35 ? 9.66655 -20.44652 17.09314 0.429 10.45669 H ? A ? 34 H 1
   ATOM 922 N . SER A 36 ? 12.78340 -18.49992 17.94576 1.000 10.49356 N ? A ? 35 N 1
   ATOM 923 CA . SER A 36 ? 13.20095 -17.90520 19.21198 1.000 14.15533 C ? A ? 35 CA 1
   ATOM 924 C . SER A 36 ? 13.76789 -16.52568 18.94068 1.000 12.38186 C ? A ? 35 C 1
   ATOM 925 O . SER A 36 ? 14.40649 -16.28440 17.90090 1.000 10.79707 O ? A ? 35 O 1
   ATOM 926 CB . SER A 36 ? 14.29565 -18.75209 19.87750 1.000 16.33021 C ? A ? 35 CB 1
   ATOM 927 OG . SER A 36 ? 13.83498 -20.04955 20.15491 1.000 23.31017 O ? A ? 35 OG 1
   ATOM 928 H . SER A 36 ? 13.36156 -18.40977 17.31552 1.000 12.62160 H ? A ? 35 H 1
   ATOM 929 HA . SER A 36 ? 12.44053 -17.83268 19.80981 1.000 17.01573 H ? A ? 35 HA 1
   ATOM 930 HB2 . SER A 36 ? 15.05629 -18.80990 19.27834 1.000 19.62559 H ? A ? 35 HB2 1
   ATOM 931 HB3 . SER A 36 ? 14.55966 -18.32772 20.70882 1.000 19.62559 H ? A ? 35 HB3 1
   ATOM 932 HG . SER A 36 ? 13.41218 -20.35155 19.49488 1.000 28.00154 H ? A ? 35 HG 1
   ATOM 933 N . VAL A 37 ? 13.55671 -15.61061 19.87945 1.000 11.92588 N ? A ? 36 N 1
   ATOM 934 CA . VAL A 37 ? 14.21968 -14.31878 19.82208 1.000 13.35574 C ? A ? 36 CA 1
   ATOM 935 C . VAL A 37 ? 14.73214 -14.00587 21.21734 1.000 13.43756 C ? A ? 36 C 1
   ATOM 936 O . VAL A 37 ? 14.00785 -14.16286 22.19608 1.000 12.86941 O ? A ? 36 O 1
   ATOM 937 H . VAL A 37 ? 13.03571 -15.71664 20.55541 1.000 14.34040 H ? A ? 36 H 1
   ATOM 938 HA . VAL A 37 ? 14.95820 -14.37872 19.19606 1.000 16.05623 H ? A ? 36 HA 1
   ATOM 939 CB A VAL A 37 ? 13.29040 -13.17883 19.35646 0.618 15.02226 C ? A ? 36 CB 1
   ATOM 940 CG1 A VAL A 37 ? 14.13827 -11.94901 18.98246 0.618 15.05002 C ? A ? 36 CG1 1
   ATOM 941 CG2 A VAL A 37 ? 12.45510 -13.65807 18.19203 0.618 10.55129 C ? A ? 36 CG2 1
   ATOM 942 HB A VAL A 37 ? 12.68503 -12.91587 20.06729 0.618 18.05605 H ? A ? 36 HB 1
   ATOM 943 HG11 A VAL A 37 ? 13.56239 -11.27765 18.58430 0.618 18.08936 H ? A ? 36 HG11 1
   ATOM 944 HG12 A VAL A 37 ? 14.55287 -11.59539 19.78493 0.618 18.08936 H ? A ? 36 HG12 1
   ATOM 945 HG13 A VAL A 37 ? 14.82120 -12.21737 18.34804 0.618 18.08936 H ? A ? 36 HG13 1
   ATOM 946 HG21 A VAL A 37 ? 11.96120 -12.90706 17.82742 0.618 12.69088 H ? A ? 36 HG21 1
   ATOM 947 HG22 A VAL A 37 ? 13.04154 -14.02876 17.51411 0.618 12.69088 H ? A ? 36 HG22 1
   ATOM 948 HG23 A VAL A 37 ? 11.83884 -14.33888 18.50449 0.618 12.69088 H ? A ? 36 HG23 1
   ATOM 949 CB B VAL A 37 ? 13.30096 -13.19161 19.31076 0.382 14.99728 C ? A ? 36 CB 1
   ATOM 950 CG1 B VAL A 37 ? 12.01604 -13.17605 20.05644 0.382 13.67991 C ? A ? 36 CG1 1
   ATOM 951 CG2 B VAL A 37 ? 14.00587 -11.83496 19.40617 0.382 13.94530 C ? A ? 36 CG2 1
   ATOM 952 HB B VAL A 37 ? 13.09780 -13.35782 18.37695 0.382 18.02607 H ? A ? 36 HB 1
   ATOM 953 HG11 B VAL A 37 ? 11.45479 -12.46787 19.70375 0.382 16.44523 H ? A ? 36 HG11 1
   ATOM 954 HG12 B VAL A 37 ? 11.57596 -14.03329 19.94521 0.382 16.44523 H ? A ? 36 HG12 1
   ATOM 955 HG13 B VAL A 37 ? 12.19800 -13.01706 20.99586 0.382 16.44523 H ? A ? 36 HG13 1
   ATOM 956 HG21 B VAL A 37 ? 13.46497 -11.16583 18.95829 0.382 16.76370 H ? A ? 36 HG21 1
   ATOM 957 HG22 B VAL A 37 ? 14.11470 -11.60068 20.34114 0.382 16.76370 H ? A ? 36 HG22 1
   ATOM 958 HG23 B VAL A 37 ? 14.87392 -11.89931 18.97808 0.382 16.76370 H ? A ? 36 HG23 1
   ATOM 959 N . ASN A 38 ? 15.95174 -13.56027 21.29516 1.000 11.50699 N ? A ? 37 N 1
   ATOM 960 CA . ASN A 38 ? 16.54188 -13.10724 22.55772 1.000 16.09333 C ? A ? 37 CA 1
   ATOM 961 C . ASN A 38 ? 17.08463 -11.72822 22.23784 1.000 12.49109 C ? A ? 37 C 1
   ATOM 962 O . ASN A 38 ? 17.66526 -11.52098 21.17541 1.000 15.31743 O ? A ? 37 O 1
   ATOM 963 CB . ASN A 38 ? 17.62918 -14.07700 23.04289 1.000 18.15188 C ? A ? 37 CB 1
   ATOM 964 CG . ASN A 38 ? 17.06453 -15.43865 23.43886 1.000 35.98554 C ? A ? 37 CG 1
   ATOM 965 OD1 . ASN A 38 ? 16.62444 -15.62425 24.56205 1.000 46.96554 O ? A ? 37 OD1 1
   ATOM 966 ND2 . ASN A 38 ? 17.07448 -16.39541 22.50950 1.000 40.25487 N ? A ? 37 ND2 1
   ATOM 967 H . ASN A 38 ? 16.48543 -13.50211 20.62331 1.000 13.83773 H ? A ? 37 H 1
   ATOM 968 HA . ASN A 38 ? 15.90612 -13.05468 23.28845 1.000 19.34134 H ? A ? 37 HA 1
   ATOM 969 HB2 . ASN A 38 ? 18.27270 -14.21391 22.33013 1.000 21.81160 H ? A ? 37 HB2 1
   ATOM 970 HB3 . ASN A 38 ? 18.06962 -13.69673 23.81898 1.000 21.81160 H ? A ? 37 HB3 1
   ATOM 971 HD21 . ASN A 38 ? 17.39019 -16.23113 21.72659 1.000 48.33518 H ? A ? 37 HD21 1
   ATOM 972 HD22 . ASN A 38 ? 16.76518 -17.17656 22.69320 1.000 48.33518 H ? A ? 37 HD22 1
   ATOM 973 N . TRP A 39 ? 16.83600 -10.75407 23.09743 1.000 12.71262 N ? A ? 38 N 1
   ATOM 974 CA . TRP A 39 ? 17.26695 -9.41940 22.77722 1.000 7.97338 C ? A ? 38 CA 1
   ATOM 975 C . TRP A 39 ? 17.67144 -8.68575 24.05584 1.000 11.12588 C ? A ? 38 C 1
   ATOM 976 O . TRP A 39 ? 17.20808 -9.01260 25.14044 1.000 10.85164 O ? A ? 38 O 1
   ATOM 977 CB . TRP A 39 ? 16.18968 -8.64066 22.00517 1.000 13.46659 C ? A ? 38 CB 1
   ATOM 978 CG . TRP A 39 ? 14.84627 -8.29271 22.67149 1.000 15.38767 C ? A ? 38 CG 1
   ATOM 979 CD1 . TRP A 39 ? 14.44180 -7.06398 23.04362 1.000 9.92750 C ? A ? 38 CD1 1
   ATOM 980 CD2 . TRP A 39 ? 13.74510 -9.15772 22.92889 1.000 8.09784 C ? A ? 38 CD2 1
   ATOM 981 NE1 . TRP A 39 ? 13.17109 -7.09087 23.55506 1.000 9.93012 N ? A ? 38 NE1 1
   ATOM 982 CE2 . TRP A 39 ? 12.70960 -8.36833 23.49442 1.000 11.73421 C ? A ? 38 CE2 1
   ATOM 983 CE3 . TRP A 39 ? 13.51005 -10.50815 22.73483 1.000 10.92530 C ? A ? 38 CE3 1
   ATOM 984 CZ2 . TRP A 39 ? 11.50280 -8.89452 23.86909 1.000 8.44875 C ? A ? 38 CZ2 1
   ATOM 985 CZ3 . TRP A 39 ? 12.28629 -11.02168 23.09168 1.000 13.24282 C ? A ? 38 CZ3 1
   ATOM 986 CH2 . TRP A 39 ? 11.30457 -10.21753 23.66233 1.000 10.18752 C ? A ? 38 CH2 1
   ATOM 987 H . TRP A 39 ? 16.43014 -10.84493 23.85017 1.000 15.28449 H ? A ? 38 H 1
   ATOM 988 HA . TRP A 39 ? 18.05558 -9.46588 22.21436 1.000 9.59739 H ? A ? 38 HA 1
   ATOM 989 HB2 . TRP A 39 ? 16.58340 -7.79417 21.74183 1.000 16.18924 H ? A ? 38 HB2 1
   ATOM 990 HB3 . TRP A 39 ? 15.96913 -9.16307 21.21818 1.000 16.18924 H ? A ? 38 HB3 1
   ATOM 991 HD1 . TRP A 39 ? 14.95883 -6.29508 22.96377 1.000 11.94234 H ? A ? 38 HD1 1
   ATOM 992 HE1 . TRP A 39 ? 12.73849 -6.41414 23.86247 1.000 11.94548 H ? A ? 38 HE1 1
   ATOM 993 HE3 . TRP A 39 ? 14.16682 -11.05657 22.37045 1.000 13.13970 H ? A ? 38 HE3 1
   ATOM 994 HZ2 . TRP A 39 ? 10.84303 -8.36241 24.25179 1.000 10.16784 H ? A ? 38 HZ2 1
   ATOM 995 HZ3 . TRP A 39 ? 12.11098 -11.92380 22.94905 1.000 15.92072 H ? A ? 38 HZ3 1
   ATOM 996 HH2 . TRP A 39 ? 10.49235 -10.59832 23.90770 1.000 12.25436 H ? A ? 38 HH2 1
   ATOM 997 N . SER A 40 ? 18.58769 -7.74107 23.88726 1.000 13.62797 N ? A ? 39 N 1
   ATOM 998 CA . SER A 40 ? 19.15674 -6.96292 24.99808 1.000 17.42884 C ? A ? 39 CA 1
   ATOM 999 C . SER A 40 ? 19.52157 -5.58216 24.49294 1.000 14.90352 C ? A ? 39 C 1
   ATOM 1000 O . SER A 40 ? 20.33849 -5.45887 23.58172 1.000 12.89756 O ? A ? 39 O 1
   ATOM 1001 H . SER A 40 ? 18.90979 -7.52032 23.12103 1.000 16.38290 H ? A ? 39 H 1
   ATOM 1002 HA . SER A 40 ? 18.48838 -6.87519 25.69557 1.000 20.94394 H ? A ? 39 HA 1
   ATOM 1003 CB A SER A 40 ? 20.38141 -7.66879 25.58042 0.415 18.50780 C ? A ? 39 CB 1
   ATOM 1004 OG A SER A 40 ? 19.97365 -8.80880 26.31894 0.415 24.23227 O ? A ? 39 OG 1
   ATOM 1005 HB2 A SER A 40 ? 20.96379 -7.94807 24.85672 0.415 22.23870 H ? A ? 39 HB2 1
   ATOM 1006 HB3 A SER A 40 ? 20.85270 -7.05836 26.16878 0.415 22.23870 H ? A ? 39 HB3 1
   ATOM 1007 HG A SER A 40 ? 19.43428 -8.58268 26.92189 0.415 29.10807 H ? A ? 39 HG 1
   ATOM 1008 CB B SER A 40 ? 20.40010 -7.65301 25.58085 0.585 18.50895 C ? A ? 39 CB 1
   ATOM 1009 OG B SER A 40 ? 20.84069 -7.02801 26.78548 0.585 14.90339 O ? A ? 39 OG 1
   ATOM 1010 HB2 B SER A 40 ? 20.18174 -8.57858 25.77202 0.585 22.24008 H ? A ? 39 HB2 1
   ATOM 1011 HB3 B SER A 40 ? 21.11567 -7.60910 24.92745 0.585 22.24008 H ? A ? 39 HB3 1
   ATOM 1012 HG B SER A 40 ? 21.35492 -7.54303 27.20491 0.585 17.91341 H ? A ? 39 HG 1
   ATOM 1013 N . ASN A 41 ? 18.91226 -4.53561 25.05532 1.000 15.99113 N ? A ? 40 N 1
   ATOM 1014 CA . ASN A 41 ? 19.16171 -3.17659 24.60635 1.000 12.34099 C ? A ? 40 CA 1
   ATOM 1015 C . ASN A 41 ? 18.94178 -3.05124 23.10335 1.000 16.19527 C ? A ? 40 C 1
   ATOM 1016 O . ASN A 41 ? 19.79419 -2.57001 22.35665 1.000 14.86182 O ? A ? 40 O 1
   ATOM 1017 CB . ASN A 41 ? 20.59049 -2.72688 24.97698 1.000 16.44582 C ? A ? 40 CB 1
   ATOM 1018 CG . ASN A 41 ? 20.91947 -1.28451 24.50111 1.000 23.18312 C ? A ? 40 CG 1
   ATOM 1019 OD1 . ASN A 41 ? 20.04943 -0.40617 24.43739 1.000 21.20946 O ? A ? 40 OD1 1
   ATOM 1020 ND2 . ASN A 41 ? 22.20166 -1.03973 24.20530 1.000 26.27825 N ? A ? 40 ND2 1
   ATOM 1021 H . ASN A 41 ? 18.34809 -4.59392 25.70178 1.000 19.21870 H ? A ? 40 H 1
   ATOM 1022 HA . ASN A 41 ? 18.53051 -2.59140 25.05361 1.000 14.83853 H ? A ? 40 HA 1
   ATOM 1023 HB2 . ASN A 41 ? 20.68800 -2.75224 25.94174 1.000 19.76432 H ? A ? 40 HB2 1
   ATOM 1024 HB3 . ASN A 41 ? 21.22749 -3.33011 24.56318 1.000 19.76432 H ? A ? 40 HB3 1
   ATOM 1025 HD21 . ASN A 41 ? 22.43938 -0.25801 23.93697 1.000 31.56324 H ? A ? 40 HD21 1
   ATOM 1026 HD22 . ASN A 41 ? 22.78779 -1.66416 24.28357 1.000 31.56324 H ? A ? 40 HD22 1
   ATOM 1027 N . SER A 42 ? 17.77795 -3.51485 22.64929 1.000 16.95290 N ? A ? 41 N 1
   ATOM 1028 CA . SER A 42 ? 17.49536 -3.53096 21.22731 1.000 13.44633 C ? A ? 41 CA 1
   ATOM 1029 C . SER A 42 ? 17.02534 -2.16634 20.73886 1.000 8.92215 C ? A ? 41 C 1
   ATOM 1030 O . SER A 42 ? 16.88640 -1.20330 21.52380 1.000 14.48634 O ? A ? 41 O 1
   ATOM 1031 CB . SER A 42 ? 16.38333 -4.53901 20.93836 1.000 9.88215 C ? A ? 41 CB 1
   ATOM 1032 OG . SER A 42 ? 15.14032 -3.98931 21.40749 1.000 12.37282 O ? A ? 41 OG 1
   ATOM 1033 H . SER A 42 ? 17.14539 -3.82142 23.14475 1.000 20.37282 H ? A ? 41 H 1
   ATOM 1034 HA . SER A 42 ? 18.31764 -3.77196 20.77270 1.000 16.16494 H ? A ? 41 HA 1
   ATOM 1035 HB2 . SER A 42 ? 16.32880 -4.69871 19.98316 1.000 11.88791 H ? A ? 41 HB2 1
   ATOM 1036 HB3 . SER A 42 ? 16.56810 -5.36985 21.40362 1.000 11.88791 H ? A ? 41 HB3 1
   ATOM 1037 HG . SER A 42 ? 14.54749 -4.58437 21.41451 1.000 14.87672 H ? A ? 41 HG 1
   ATOM 1038 N A GLY A 43 ? 16.77487 -2.06364 19.43384 0.555 9.73847 N ? A ? 42 N 1
   ATOM 1039 CA A GLY A 43 ? 15.89697 -1.06745 18.86097 0.555 11.88969 C ? A ? 42 CA 1
   ATOM 1040 C A GLY A 43 ? 14.51288 -1.64177 18.63641 0.555 10.01703 C ? A ? 42 C 1
   ATOM 1041 O A GLY A 43 ? 13.99836 -2.39657 19.45986 0.555 11.24877 O ? A ? 42 O 1
   ATOM 1042 H A GLY A 43 ? 17.12018 -2.58515 18.84359 0.555 11.71551 H ? A ? 42 H 1
   ATOM 1043 HA2 A GLY A 43 ? 15.82735 -0.30797 19.46033 0.555 14.29697 H ? A ? 42 HA2 1
   ATOM 1044 HA3 A GLY A 43 ? 16.25299 -0.76677 18.01024 0.555 14.29697 H ? A ? 42 HA3 1
   ATOM 1045 N C GLY A 43 ? 16.77430 -2.06149 19.43716 0.445 9.75618 N ? A ? 42 N 1
   ATOM 1046 CA C GLY A 43 ? 15.88235 -1.06767 18.88914 0.445 11.87588 C ? A ? 42 CA 1
   ATOM 1047 C C GLY A 43 ? 14.51102 -1.66434 18.65432 0.445 10.02595 C ? A ? 42 C 1
   ATOM 1048 O C GLY A 43 ? 14.02394 -2.46690 19.45001 0.445 11.25695 O ? A ? 42 O 1
   ATOM 1049 H C GLY A 43 ? 17.12336 -2.57390 18.84118 0.445 11.73676 H ? A ? 42 H 1
   ATOM 1050 HA2 C GLY A 43 ? 15.79996 -0.32348 19.50581 0.445 14.28039 H ? A ? 42 HA2 1
   ATOM 1051 HA3 C GLY A 43 ? 16.23185 -0.74128 18.04521 0.445 14.28039 H ? A ? 42 HA3 1
   ATOM 1052 N A ASN A 44 ? 13.93909 -1.34642 17.47336 0.555 9.52580 N ? A ? 43 N 1
   ATOM 1053 CA A ASN A 44 ? 12.64857 -1.91139 17.05046 0.555 9.66924 C ? A ? 43 CA 1
   ATOM 1054 C A ASN A 44 ? 12.87810 -3.04005 16.04534 0.555 7.73358 C ? A ? 43 C 1
   ATOM 1055 O A ASN A 44 ? 13.64666 -2.88217 15.07878 0.555 8.67604 O ? A ? 43 O 1
   ATOM 1056 CB A ASN A 44 ? 11.78839 -0.80663 16.44468 0.555 8.51078 C ? A ? 43 CB 1
   ATOM 1057 CG A ASN A 44 ? 10.42523 -1.28701 15.93105 0.555 8.87592 C ? A ? 43 CG 1
   ATOM 1058 OD1 A ASN A 44 ? 10.06935 -1.03887 14.76690 0.555 8.95753 O ? A ? 43 OD1 1
   ATOM 1059 ND2 A ASN A 44 ? 9.64456 -1.94581 16.79704 0.555 6.41173 N ? A ? 43 ND2 1
   ATOM 1060 H A ASN A 44 ? 14.28153 -0.80957 16.89532 0.555 11.46030 H ? A ? 43 H 1
   ATOM 1061 HA A ASN A 44 ? 12.18073 -2.29546 17.80842 0.555 11.63243 H ? A ? 43 HA 1
   ATOM 1062 HB2 A ASN A 44 ? 11.62660 -0.13146 17.12207 0.555 10.24228 H ? A ? 43 HB2 1
   ATOM 1063 HB3 A ASN A 44 ? 12.26491 -0.41696 15.69503 0.555 10.24228 H ? A ? 43 HB3 1
   ATOM 1064 HD21 A ASN A 44 ? 8.87256 -2.23185 16.54845 0.555 7.72342 H ? A ? 43 HD21 1
   ATOM 1065 HD22 A ASN A 44 ? 9.91522 -2.08283 17.60176 0.555 7.72342 H ? A ? 43 HD22 1
   ATOM 1066 N C ASN A 44 ? 13.91440 -1.32308 17.51843 0.445 9.53157 N ? A ? 43 N 1
   ATOM 1067 CA C ASN A 44 ? 12.67278 -1.95757 17.05654 0.445 9.68860 C ? A ? 43 CA 1
   ATOM 1068 C C ASN A 44 ? 13.01076 -3.19687 16.22651 0.445 7.73969 C ? A ? 43 C 1
   ATOM 1069 O C ASN A 44 ? 13.84464 -3.13954 15.30801 0.445 8.74031 O ? A ? 43 O 1
   ATOM 1070 CB C ASN A 44 ? 11.88483 -0.95329 16.22368 0.445 8.14801 C ? A ? 43 CB 1
   ATOM 1071 CG C ASN A 44 ? 10.41999 -1.35180 15.95664 0.445 8.88258 C ? A ? 43 CG 1
   ATOM 1072 OD1 C ASN A 44 ? 9.71830 -0.63861 15.22159 0.445 9.27405 O ? A ? 43 OD1 1
   ATOM 1073 ND2 C ASN A 44 ? 9.95834 -2.47339 16.53777 0.445 8.04637 N ? A ? 43 ND2 1
   ATOM 1074 H C ASN A 44 ? 14.20972 -0.71703 16.98449 0.445 11.46722 H ? A ? 43 H 1
   ATOM 1075 HA C ASN A 44 ? 12.13015 -2.24252 17.80837 0.445 11.65566 H ? A ? 43 HA 1
   ATOM 1076 HB2 C ASN A 44 ? 11.87591 -0.10342 16.69116 0.445 9.80695 H ? A ? 43 HB2 1
   ATOM 1077 HB3 C ASN A 44 ? 12.32220 -0.85425 15.36357 0.445 9.80695 H ? A ? 43 HB3 1
   ATOM 1078 HD21 C ASN A 44 ? 9.14532 -2.72176 16.40771 0.445 9.68498 H ? A ? 43 HD21 1
   ATOM 1079 HD22 C ASN A 44 ? 10.47616 -2.94223 17.03942 0.445 9.68498 H ? A ? 43 HD22 1
   ATOM 1080 N A PHE A 45 ? 12.24225 -4.18721 16.29736 0.555 7.53403 N ? A ? 44 N 1
   ATOM 1081 CA A PHE A 45 ? 12.38535 -5.35405 15.43749 0.555 4.96926 C ? A ? 44 CA 1
   ATOM 1082 C A PHE A 45 ? 11.08811 -6.14627 15.48345 0.555 6.54345 C ? A ? 44 C 1
   ATOM 1083 O A PHE A 45 ? 10.33823 -6.09654 16.46336 0.555 6.92725 O ? A ? 44 O 1
   ATOM 1084 CB A PHE A 45 ? 13.55256 -6.25702 15.88372 0.555 8.28898 C ? A ? 44 CB 1
   ATOM 1085 CG A PHE A 45 ? 13.31666 -6.87851 17.22587 0.555 7.53515 C ? A ? 44 CG 1
   ATOM 1086 CD1 A PHE A 45 ? 13.69781 -6.22962 18.37635 0.555 8.08067 C ? A ? 44 CD1 1
   ATOM 1087 CD2 A PHE A 45 ? 12.63139 -8.07844 17.33126 0.555 8.97460 C ? A ? 44 CD2 1
   ATOM 1088 CE1 A PHE A 45 ? 13.41412 -6.77357 19.60357 0.555 7.86526 C ? A ? 44 CE1 1
   ATOM 1089 CE2 A PHE A 45 ? 12.34805 -8.63103 18.54953 0.555 8.13469 C ? A ? 44 CE2 1
   ATOM 1090 CZ A PHE A 45 ? 12.74380 -7.99038 19.68478 0.555 7.46787 C ? A ? 44 CZ 1
   ATOM 1091 H A PHE A 45 ? 11.71816 -4.31189 16.96773 0.555 9.07018 H ? A ? 44 H 1
   ATOM 1092 HA A PHE A 45 ? 12.55294 -5.05971 14.52855 0.555 5.99245 H ? A ? 44 HA 1
   ATOM 1093 HB2 A PHE A 45 ? 13.66578 -6.97092 15.23686 0.555 9.97612 H ? A ? 44 HB2 1
   ATOM 1094 HB3 A PHE A 45 ? 14.36213 -5.72527 15.93605 0.555 9.97612 H ? A ? 44 HB3 1
   ATOM 1095 HD1 A PHE A 45 ? 14.14981 -5.41863 18.32257 0.555 9.72614 H ? A ? 44 HD1 1
   ATOM 1096 HD2 A PHE A 45 ? 12.35869 -8.51677 16.55769 0.555 10.79886 H ? A ? 44 HD2 1
   ATOM 1097 HE1 A PHE A 45 ? 13.66940 -6.32977 20.37995 0.555 9.46765 H ? A ? 44 HE1 1
   ATOM 1098 HE2 A PHE A 45 ? 11.88874 -9.43794 18.60268 0.555 9.79096 H ? A ? 44 HE2 1
   ATOM 1099 HZ A PHE A 45 ? 12.56555 -8.36716 20.51614 0.555 8.99078 H ? A ? 44 HZ 1
   ATOM 1100 N C PHE A 45 ? 12.38545 -4.32188 16.56513 0.445 7.17702 N ? A ? 44 N 1
   ATOM 1101 CA C PHE A 45 ? 12.47396 -5.51922 15.74567 0.445 5.46464 C ? A ? 44 CA 1
   ATOM 1102 C C PHE A 45 ? 11.11296 -6.20071 15.75131 0.445 6.67791 C ? A ? 44 C 1
   ATOM 1103 O C PHE A 45 ? 10.26455 -5.92214 16.60175 0.445 6.83860 O ? A ? 44 O 1
   ATOM 1104 CB C PHE A 45 ? 13.55432 -6.50026 16.24875 0.445 8.62035 C ? A ? 44 CB 1
   ATOM 1105 CG C PHE A 45 ? 13.16562 -7.23066 17.50600 0.445 7.56677 C ? A ? 44 CG 1
   ATOM 1106 CD1 C PHE A 45 ? 12.44239 -8.41821 17.45084 0.445 8.48696 C ? A ? 44 CD1 1
   ATOM 1107 CD2 C PHE A 45 ? 13.47740 -6.70684 18.74412 0.445 7.19071 C ? A ? 44 CD2 1
   ATOM 1108 CE1 C PHE A 45 ? 12.04584 -9.06954 18.60141 0.445 8.17732 C ? A ? 44 CE1 1
   ATOM 1109 CE2 C PHE A 45 ? 13.09334 -7.35277 19.89257 0.445 9.34924 C ? A ? 44 CE2 1
   ATOM 1110 CZ C PHE A 45 ? 12.37393 -8.54293 19.82430 0.445 6.30279 C ? A ? 44 CZ 1
   ATOM 1111 H C PHE A 45 ? 11.90152 -4.41374 17.27010 0.445 8.64177 H ? A ? 44 H 1
   ATOM 1112 HA C PHE A 45 ? 12.70615 -5.27016 14.83740 0.445 6.58690 H ? A ? 44 HA 1
   ATOM 1113 HB2 C PHE A 45 ? 13.72021 -7.16268 15.55986 0.445 10.37376 H ? A ? 44 HB2 1
   ATOM 1114 HB3 C PHE A 45 ? 14.36648 -6.00305 16.43336 0.445 10.37376 H ? A ? 44 HB3 1
   ATOM 1115 HD1 C PHE A 45 ? 12.22198 -8.77996 16.62291 0.445 10.21370 H ? A ? 44 HD1 1
   ATOM 1116 HD2 C PHE A 45 ? 13.95198 -5.90906 18.80078 0.445 8.65819 H ? A ? 44 HD2 1
   ATOM 1117 HE1 C PHE A 45 ? 11.55936 -9.86033 18.54760 0.445 9.84212 H ? A ? 44 HE1 1
   ATOM 1118 HE2 C PHE A 45 ? 13.31491 -6.99341 20.72123 0.445 11.24842 H ? A ? 44 HE2 1
   ATOM 1119 HZ C PHE A 45 ? 12.11706 -8.97882 20.60463 0.445 7.59268 H ? A ? 44 HZ 1
   ATOM 1120 N A VAL A 46 ? 10.86066 -6.92550 14.42493 0.555 4.96134 N ? A ? 45 N 1
   ATOM 1121 CA A VAL A 46 ? 9.68586 -7.78916 14.29557 0.555 5.48974 C ? A ? 45 CA 1
   ATOM 1122 C A VAL A 46 ? 10.11992 -9.10579 13.66791 0.555 5.90980 C ? A ? 45 C 1
   ATOM 1123 O A VAL A 46 ? 10.74912 -9.09944 12.60252 0.555 5.83930 O ? A ? 45 O 1
   ATOM 1124 CB A VAL A 46 ? 8.58899 -7.13381 13.42159 0.555 5.93758 C ? A ? 45 CB 1
   ATOM 1125 CG1 A VAL A 46 ? 7.42058 -8.06845 13.20683 0.555 6.84262 C ? A ? 45 CG1 1
   ATOM 1126 CG2 A VAL A 46 ? 8.17382 -5.76384 14.00027 0.555 5.25358 C ? A ? 45 CG2 1
   ATOM 1127 H A VAL A 46 ? 11.38898 -6.97246 13.74797 0.555 5.98295 H ? A ? 45 H 1
   ATOM 1128 HA A VAL A 46 ? 9.32489 -7.96702 15.17816 0.555 6.61703 H ? A ? 45 HA 1
   ATOM 1129 HB A VAL A 46 ? 8.95104 -6.96044 12.53855 0.555 7.15444 H ? A ? 45 HB 1
   ATOM 1130 HG11 A VAL A 46 ? 6.65784 -7.55476 12.89820 0.555 8.24049 H ? A ? 45 HG11 1
   ATOM 1131 HG12 A VAL A 46 ? 7.66427 -8.73095 12.54154 0.555 8.24049 H ? A ? 45 HG12 1
   ATOM 1132 HG13 A VAL A 46 ? 7.20732 -8.50544 14.04615 0.555 8.24049 H ? A ? 45 HG13 1
   ATOM 1133 HG21 A VAL A 46 ? 7.45017 -5.40138 13.46562 0.555 6.33363 H ? A ? 45 HG21 1
   ATOM 1134 HG22 A VAL A 46 ? 7.87982 -5.88414 14.91678 0.555 6.33363 H ? A ? 45 HG22 1
   ATOM 1135 HG23 A VAL A 46 ? 8.93674 -5.16540 13.97347 0.555 6.33363 H ? A ? 45 HG23 1
   ATOM 1136 N C VAL A 46 ? 10.92059 -7.11195 14.79928 0.445 5.24510 N ? A ? 45 N 1
   ATOM 1137 CA C VAL A 46 ? 9.74340 -7.98155 14.77202 0.445 5.62224 C ? A ? 45 CA 1
   ATOM 1138 C C VAL A 46 ? 10.09322 -9.20913 13.94573 0.445 5.69558 C ? A ? 45 C 1
   ATOM 1139 O C VAL A 46 ? 10.54980 -9.09452 12.79904 0.445 6.02501 O ? A ? 45 O 1
   ATOM 1140 CB C VAL A 46 ? 8.50936 -7.24376 14.22324 0.445 6.76239 C ? A ? 45 CB 1
   ATOM 1141 CG1 C VAL A 46 ? 8.80024 -6.61713 12.88767 0.445 11.10931 C ? A ? 45 CG1 1
   ATOM 1142 CG2 C VAL A 46 ? 7.31329 -8.15374 14.13961 0.445 8.51521 C ? A ? 45 CG2 1
   ATOM 1143 H C VAL A 46 ? 11.46496 -7.24890 14.14774 0.445 6.32345 H ? A ? 45 H 1
   ATOM 1144 HA C VAL A 46 ? 9.51861 -8.26798 15.67109 0.445 6.77602 H ? A ? 45 HA 1
   ATOM 1145 HB C VAL A 46 ? 8.29036 -6.53158 14.84432 0.445 8.14421 H ? A ? 45 HB 1
   ATOM 1146 HG11 C VAL A 46 ? 7.99614 -6.18491 12.55979 0.445 13.36051 H ? A ? 45 HG11 1
   ATOM 1147 HG12 C VAL A 46 ? 9.50806 -5.96239 12.99348 0.445 13.36051 H ? A ? 45 HG12 1
   ATOM 1148 HG13 C VAL A 46 ? 9.07978 -7.30929 12.26826 0.445 13.36051 H ? A ? 45 HG13 1
   ATOM 1149 HG21 C VAL A 46 ? 6.53468 -7.63012 13.89370 0.445 10.24759 H ? A ? 45 HG21 1
   ATOM 1150 HG22 C VAL A 46 ? 7.48013 -8.83370 13.46826 0.445 10.24759 H ? A ? 45 HG22 1
   ATOM 1151 HG23 C VAL A 46 ? 7.17224 -8.57018 15.00425 0.445 10.24759 H ? A ? 45 HG23 1
   ATOM 1152 N A GLY A 47 ? 9.74816 -10.21932 14.28262 0.555 5.94597 N ? A ? 46 N 1
   ATOM 1153 CA A GLY A 47 ? 10.06603 -11.52117 13.72259 0.555 7.48943 C ? A ? 46 CA 1
   ATOM 1154 C A GLY A 47 ? 9.11896 -12.61451 14.16213 0.555 5.51415 C ? A ? 46 C 1
   ATOM 1155 O A GLY A 47 ? 8.54313 -12.57468 15.25584 0.555 5.72003 O ? A ? 46 O 1
   ATOM 1156 H A GLY A 47 ? 9.31202 -10.24695 15.02332 0.555 7.16450 H ? A ? 46 H 1
   ATOM 1157 HA2 A GLY A 47 ? 10.03322 -11.46663 12.75468 0.555 9.01665 H ? A ? 46 HA2 1
   ATOM 1158 HA3 A GLY A 47 ? 10.96241 -11.77310 13.99449 0.555 9.01665 H ? A ? 46 HA3 1
   ATOM 1159 N C GLY A 47 ? 9.89630 -10.37995 14.52043 0.445 5.98873 N ? A ? 46 N 1
   ATOM 1160 CA C GLY A 47 ? 10.19187 -11.61792 13.82161 0.445 7.55798 C ? A ? 46 CA 1
   ATOM 1161 C C GLY A 47 ? 9.25211 -12.71995 14.23662 0.445 5.52632 C ? A ? 46 C 1
   ATOM 1162 O C GLY A 47 ? 8.78670 -12.77224 15.38043 0.445 5.88585 O ? A ? 46 O 1
   ATOM 1163 H C GLY A 47 ? 9.59126 -10.48718 15.31733 0.445 7.21582 H ? A ? 46 H 1
   ATOM 1164 HA2 C GLY A 47 ? 10.10495 -11.48070 12.86531 0.445 9.09891 H ? A ? 46 HA2 1
   ATOM 1165 HA3 C GLY A 47 ? 11.10020 -11.89469 14.01967 0.445 9.09891 H ? A ? 46 HA3 1
   ATOM 1166 N . GLY A 48 ? 8.96509 -13.61042 13.29012 1.000 4.54152 N ? A ? 47 N 1
   ATOM 1167 CA . GLY A 48 ? 8.19976 -14.78349 13.62572 1.000 6.12685 C ? A ? 47 CA 1
   ATOM 1168 C . GLY A 48 ? 7.87002 -15.62958 12.41354 1.000 5.91892 C ? A ? 47 C 1
   ATOM 1169 O . GLY A 48 ? 8.36153 -15.40139 11.29871 1.000 6.24143 O ? A ? 47 O 1
   ATOM 1170 HA2 . GLY A 48 ? 8.70500 -15.32866 14.24896 1.000 7.38156 H ? A ? 47 HA2 1
   ATOM 1171 HA3 . GLY A 48 ? 7.36724 -14.51438 14.04450 1.000 7.38156 H ? A ? 47 HA3 1
   ATOM 1172 H A GLY A 48 ? 9.29891 -13.62144 12.49763 0.555 5.47916 H ? A ? 47 H 1
   ATOM 1173 H C GLY A 48 ? 9.20116 -13.55163 12.46524 0.445 5.47916 H ? A ? 47 H 1
   ATOM 1174 N . LYS A 49 ? 7.05393 -16.64393 12.67306 1.000 6.24641 N ? A ? 48 N 1
   ATOM 1175 CA . LYS A 49 ? 6.72887 -17.67286 11.69245 1.000 5.10175 C ? A ? 48 CA 1
   ATOM 1176 C . LYS A 49 ? 5.22704 -17.74281 11.40783 1.000 4.29518 C ? A ? 48 C 1
   ATOM 1177 O . LYS A 49 ? 4.40258 -17.46894 12.27374 1.000 5.59252 O ? A ? 48 O 1
   ATOM 1178 H . LYS A 49 ? 6.66527 -16.76119 13.43121 1.000 7.52503 H ? A ? 48 H 1
   ATOM 1179 HA . LYS A 49 ? 7.17162 -17.43743 10.86212 1.000 6.15144 H ? A ? 48 HA 1
   ATOM 1180 CB A LYS A 49 ? 7.22457 -19.05543 12.16141 0.046 5.13631 C ? A ? 48 CB 1
   ATOM 1181 CG A LYS A 49 ? 8.73043 -19.25638 12.06691 0.046 7.08000 C ? A ? 48 CG 1
   ATOM 1182 CD A LYS A 49 ? 9.11018 -20.68963 12.42698 0.046 8.24142 C ? A ? 48 CD 1
   ATOM 1183 CE A LYS A 49 ? 10.54989 -21.00051 12.04629 0.046 7.75226 C ? A ? 48 CE 1
   ATOM 1184 NZ A LYS A 49 ? 10.90792 -22.41897 12.32987 0.046 9.29950 N ? A ? 48 NZ 1
   ATOM 1185 HB2 A LYS A 49 ? 6.97157 -19.17480 13.09019 0.046 6.19291 H ? A ? 48 HB2 1
   ATOM 1186 HB3 A LYS A 49 ? 6.80397 -19.73597 11.61289 0.046 6.19291 H ? A ? 48 HB3 1
   ATOM 1187 HG2 A LYS A 49 ? 9.02456 -19.07880 11.15979 0.046 8.52534 H ? A ? 48 HG2 1
   ATOM 1188 HG3 A LYS A 49 ? 9.17669 -18.65557 12.68398 0.046 8.52534 H ? A ? 48 HG3 1
   ATOM 1189 HD2 A LYS A 49 ? 9.01429 -20.81620 13.38389 0.046 9.91904 H ? A ? 48 HD2 1
   ATOM 1190 HD3 A LYS A 49 ? 8.53004 -21.30444 11.95123 0.046 9.91904 H ? A ? 48 HD3 1
   ATOM 1191 HE2 A LYS A 49 ? 10.67061 -20.84148 11.09706 0.046 9.33205 H ? A ? 48 HE2 1
   ATOM 1192 HE3 A LYS A 49 ? 11.14546 -20.42981 12.55667 0.046 9.33205 H ? A ? 48 HE3 1
   ATOM 1193 HZ1 A LYS A 49 ? 10.81251 -22.58923 13.19821 0.046 11.18874 H ? A ? 48 HZ1 1
   ATOM 1194 HZ2 A LYS A 49 ? 10.37759 -22.96486 11.86852 0.046 11.18874 H ? A ? 48 HZ2 1
   ATOM 1195 HZ3 A LYS A 49 ? 11.75308 -22.57205 12.09668 0.046 11.18874 H ? A ? 48 HZ3 1
   ATOM 1196 CB B LYS A 49 ? 7.21606 -19.09640 12.17589 0.954 4.95358 C ? A ? 48 CB 1
   ATOM 1197 CG B LYS A 49 ? 8.60958 -19.45388 11.70934 0.954 6.97213 C ? A ? 48 CG 1
   ATOM 1198 CD B LYS A 49 ? 8.93014 -20.87272 12.16035 0.954 8.64128 C ? A ? 48 CD 1
   ATOM 1199 CE B LYS A 49 ? 10.22216 -21.29110 11.55554 0.954 5.38273 C ? A ? 48 CE 1
   ATOM 1200 NZ B LYS A 49 ? 10.67815 -22.61023 12.10437 0.954 10.26978 N ? A ? 48 NZ 1
   ATOM 1201 HB2 B LYS A 49 ? 7.21484 -19.11367 13.14573 0.954 5.97363 H ? A ? 48 HB2 1
   ATOM 1202 HB3 B LYS A 49 ? 6.60692 -19.76808 11.83135 0.954 5.97363 H ? A ? 48 HB3 1
   ATOM 1203 HG2 B LYS A 49 ? 8.65595 -19.41192 10.74136 0.954 8.39589 H ? A ? 48 HG2 1
   ATOM 1204 HG3 B LYS A 49 ? 9.25603 -18.84474 12.09916 0.954 8.39589 H ? A ? 48 HG3 1
   ATOM 1205 HD2 B LYS A 49 ? 9.00962 -20.90288 13.12661 0.954 10.39888 H ? A ? 48 HD2 1
   ATOM 1206 HD3 B LYS A 49 ? 8.23278 -21.47918 11.86574 0.954 10.39888 H ? A ? 48 HD3 1
   ATOM 1207 HE2 B LYS A 49 ? 10.11455 -21.37982 10.59562 0.954 6.48861 H ? A ? 48 HE2 1
   ATOM 1208 HE3 B LYS A 49 ? 10.90043 -20.62648 11.75333 0.954 6.48861 H ? A ? 48 HE3 1
   ATOM 1209 HZ1 B LYS A 49 ? 11.56711 -22.63406 12.14031 0.954 12.35307 H ? A ? 48 HZ1 1
   ATOM 1210 HZ2 B LYS A 49 ? 10.35268 -22.72765 12.92436 0.954 12.35307 H ? A ? 48 HZ2 1
   ATOM 1211 HZ3 B LYS A 49 ? 10.39233 -23.27219 11.58263 0.954 12.35307 H ? A ? 48 HZ3 1
   ATOM 1212 N . GLY A 50 ? 4.89417 -18.25300 10.21157 1.000 4.22624 N ? A ? 49 N 1
   ATOM 1213 CA . GLY A 50 ? 3.52031 -18.49045 9.82803 1.000 5.91472 C ? A ? 49 CA 1
   ATOM 1214 C . GLY A 50 ? 3.40975 -18.80992 8.35328 1.000 5.09201 C ? A ? 49 C 1
   ATOM 1215 O . GLY A 50 ? 3.98592 -19.80652 7.88449 1.000 6.48668 O ? A ? 49 O 1
   ATOM 1216 H . GLY A 50 ? 5.46350 -18.46897 9.60427 1.000 5.10083 H ? A ? 49 H 1
   ATOM 1217 HA2 . GLY A 50 ? 3.16551 -19.23734 10.33515 1.000 7.12700 H ? A ? 49 HA2 1
   ATOM 1218 HA3 . GLY A 50 ? 2.98917 -17.70073 10.01549 1.000 7.12700 H ? A ? 49 HA3 1
   ATOM 1219 N . TRP A 51 ? 2.73516 -17.91722 7.60715 1.000 4.03006 N ? A ? 50 N 1
   ATOM 1220 CA . TRP A 51 ? 2.25200 -18.23880 6.27265 1.000 6.84447 C ? A ? 50 CA 1
   ATOM 1221 C . TRP A 51 ? 2.45548 -17.06530 5.33534 1.000 3.48467 C ? A ? 50 C 1
   ATOM 1222 O . TRP A 51 ? 2.26127 -15.89087 5.71000 1.000 7.09429 O ? A ? 50 O 1
   ATOM 1223 CB . TRP A 51 ? 0.73967 -18.60762 6.31424 1.000 5.32424 C ? A ? 50 CB 1
   ATOM 1224 CG . TRP A 51 ? 0.51521 -19.79332 7.18873 1.000 7.76020 C ? A ? 50 CG 1
   ATOM 1225 CD1 . TRP A 51 ? 0.48704 -21.12528 6.78360 1.000 8.03909 C ? A ? 50 CD1 1
   ATOM 1226 CD2 . TRP A 51 ? 0.31180 -19.80246 8.61659 1.000 4.35325 C ? A ? 50 CD2 1
   ATOM 1227 NE1 . TRP A 51 ? 0.26639 -21.94655 7.88401 1.000 12.87526 N ? A ? 50 NE1 1
   ATOM 1228 CE2 . TRP A 51 ? 0.18159 -21.16933 9.01437 1.000 8.66332 C ? A ? 50 CE2 1
   ATOM 1229 CE3 . TRP A 51 ? 0.21596 -18.79630 9.60597 1.000 4.08065 C ? A ? 50 CE3 1
   ATOM 1230 CZ2 . TRP A 51 ? -0.04574 -21.53020 10.34599 1.000 8.13463 C ? A ? 50 CZ2 1
   ATOM 1231 CZ3 . TRP A 51 ? 0.04128 -19.15001 10.90012 1.000 8.40893 C ? A ? 50 CZ3 1
   ATOM 1232 CH2 . TRP A 51 ? -0.09604 -20.51185 11.27826 1.000 10.29424 C ? A ? 50 CH2 1
   ATOM 1233 H . TRP A 51 ? 2.54909 -17.11730 7.86233 1.000 4.86541 H ? A ? 50 H 1
   ATOM 1234 HA . TRP A 51 ? 2.76203 -18.98535 5.92131 1.000 8.24270 H ? A ? 50 HA 1
   ATOM 1235 HB2 . TRP A 51 ? 0.23320 -17.86049 6.66948 1.000 6.41842 H ? A ? 50 HB2 1
   ATOM 1236 HB3 . TRP A 51 ? 0.43296 -18.82059 5.41899 1.000 6.41842 H ? A ? 50 HB3 1
   ATOM 1237 HD1 . TRP A 51 ? 0.59892 -21.42106 5.90902 1.000 9.67625 H ? A ? 50 HD1 1
   ATOM 1238 HE1 . TRP A 51 ? 0.19455 -22.80323 7.86090 1.000 15.47964 H ? A ? 50 HE1 1
   ATOM 1239 HE3 . TRP A 51 ? 0.27256 -17.89882 9.36885 1.000 4.92612 H ? A ? 50 HE3 1
   ATOM 1240 HZ2 . TRP A 51 ? -0.15848 -22.41941 10.59398 1.000 9.79090 H ? A ? 50 HZ2 1
   ATOM 1241 HZ3 . TRP A 51 ? 0.01057 -18.48929 11.55389 1.000 10.12006 H ? A ? 50 HZ3 1
   ATOM 1242 HH2 . TRP A 51 ? -0.22287 -20.72332 12.17497 1.000 12.38243 H ? A ? 50 HH2 1
   ATOM 1243 N . GLN A 52 ? 2.77787 -17.39220 4.09460 1.000 5.01181 N ? A ? 51 N 1
   ATOM 1244 CA . GLN A 52 ? 2.76733 -16.41683 2.99742 1.000 4.18470 C ? A ? 51 CA 1
   ATOM 1245 C . GLN A 52 ? 2.02419 -17.01307 1.80866 1.000 6.70385 C ? A ? 51 C 1
   ATOM 1246 O . GLN A 52 ? 2.49774 -17.98202 1.19080 1.000 7.93016 O ? A ? 51 O 1
   ATOM 1247 CB . GLN A 52 ? 4.20851 -16.07415 2.59596 1.000 9.03737 C ? A ? 51 CB 1
   ATOM 1248 CG . GLN A 52 ? 4.35637 -15.11102 1.40058 1.000 7.56807 C ? A ? 51 CG 1
   ATOM 1249 CD . GLN A 52 ? 3.82448 -13.72838 1.66960 1.000 6.96338 C ? A ? 51 CD 1
   ATOM 1250 OE1 . GLN A 52 ? 2.64222 -13.53489 1.84646 1.000 8.31468 O ? A ? 51 OE1 1
   ATOM 1251 NE2 . GLN A 52 ? 4.70379 -12.75195 1.64245 1.000 9.35323 N ? A ? 51 NE2 1
   ATOM 1252 H . GLN A 52 ? 3.01106 -18.18351 3.85160 1.000 6.04352 H ? A ? 51 H 1
   ATOM 1253 HA . GLN A 52 ? 2.30471 -15.61165 3.27774 1.000 5.05097 H ? A ? 51 HA 1
   ATOM 1254 HB2 . GLN A 52 ? 4.64601 -15.65955 3.35596 1.000 10.87418 H ? A ? 51 HB2 1
   ATOM 1255 HB3 . GLN A 52 ? 4.66311 -16.89797 2.36025 1.000 10.87418 H ? A ? 51 HB3 1
   ATOM 1256 HG2 . GLN A 52 ? 5.29735 -15.02860 1.18000 1.000 9.11102 H ? A ? 51 HG2 1
   ATOM 1257 HG3 . GLN A 52 ? 3.86893 -15.47391 0.64453 1.000 9.11102 H ? A ? 51 HG3 1
   ATOM 1258 HE21 . GLN A 52 ? 5.53049 -12.92223 1.47761 1.000 11.25321 H ? A ? 51 HE21 1
   ATOM 1259 HE22 . GLN A 52 ? 4.45246 -11.94275 1.78952 1.000 11.25321 H ? A ? 51 HE22 1
   ATOM 1260 N B PRO A 53 ? 0.87175 -16.48211 1.45633 0.461 7.78164 N ? A ? 52 N 1
   ATOM 1261 CA B PRO A 53 ? 0.11587 -15.43172 2.15353 0.461 6.47742 C ? A ? 52 CA 1
   ATOM 1262 C B PRO A 53 ? -0.82357 -16.04141 3.19349 0.461 8.46790 C ? A ? 52 C 1
   ATOM 1263 O B PRO A 53 ? -1.15470 -17.24621 3.17795 0.461 6.56946 O ? A ? 52 O 1
   ATOM 1264 CB B PRO A 53 ? -0.63754 -14.73054 1.01726 0.461 7.37483 C ? A ? 52 CB 1
   ATOM 1265 CG B PRO A 53 ? -0.81858 -15.80009 -0.02600 0.461 5.79205 C ? A ? 52 CG 1
   ATOM 1266 CD B PRO A 53 ? 0.28077 -16.82404 0.15533 0.461 6.51733 C ? A ? 52 CD 1
   ATOM 1267 HA B PRO A 53 ? 0.70746 -14.78671 2.57173 0.461 7.80224 H ? A ? 52 HA 1
   ATOM 1268 HB2 B PRO A 53 ? -1.49370 -14.40534 1.33684 0.461 8.87914 H ? A ? 52 HB2 1
   ATOM 1269 HB3 B PRO A 53 ? -0.10968 -13.99280 0.67373 0.461 8.87914 H ? A ? 52 HB3 1
   ATOM 1270 HG2 B PRO A 53 ? -1.68702 -16.21568 0.09236 0.461 6.97980 H ? A ? 52 HG2 1
   ATOM 1271 HG3 B PRO A 53 ? -0.76053 -15.39791 -0.90679 0.461 6.97980 H ? A ? 52 HG3 1
   ATOM 1272 HD2 B PRO A 53 ? -0.08616 -17.72183 0.17086 0.461 7.85013 H ? A ? 52 HD2 1
   ATOM 1273 HD3 B PRO A 53 ? 0.94053 -16.74747 -0.55160 0.461 7.85013 H ? A ? 52 HD3 1
   ATOM 1274 N D PRO A 53 ? 0.84218 -16.50214 1.48002 0.539 7.79868 N ? A ? 52 N 1
   ATOM 1275 CA D PRO A 53 ? 0.09177 -15.46240 2.19732 0.539 6.48547 C ? A ? 52 CA 1
   ATOM 1276 C D PRO A 53 ? -0.65358 -16.06300 3.37568 0.539 8.41697 C ? A ? 52 C 1
   ATOM 1277 O D PRO A 53 ? -0.76271 -17.29735 3.51748 0.539 5.76585 O ? A ? 52 O 1
   ATOM 1278 CB D PRO A 53 ? -0.89944 -14.94625 1.14173 0.539 7.12221 C ? A ? 52 CB 1
   ATOM 1279 CG D PRO A 53 ? -1.22834 -16.23379 0.38067 0.539 5.62558 C ? A ? 52 CG 1
   ATOM 1280 CD D PRO A 53 ? 0.05625 -17.05716 0.36714 0.539 5.83779 C ? A ? 52 CD 1
   ATOM 1281 HA D PRO A 53 ? 0.67999 -14.74209 2.47307 0.539 7.81190 H ? A ? 52 HA 1
   ATOM 1282 HB2 D PRO A 53 ? -1.68577 -14.56654 1.56412 0.539 8.57599 H ? A ? 52 HB2 1
   ATOM 1283 HB3 D PRO A 53 ? -0.47939 -14.28614 0.56841 0.539 8.57599 H ? A ? 52 HB3 1
   ATOM 1284 HG2 D PRO A 53 ? -1.93699 -16.71159 0.83939 0.539 6.78004 H ? A ? 52 HG2 1
   ATOM 1285 HG3 D PRO A 53 ? -1.50577 -16.01641 -0.52303 0.539 6.78004 H ? A ? 52 HG3 1
   ATOM 1286 HD2 D PRO A 53 ? -0.13630 -17.99585 0.51773 0.539 7.03469 H ? A ? 52 HD2 1
   ATOM 1287 HD3 D PRO A 53 ? 0.52636 -16.94570 -0.47398 0.539 7.03469 H ? A ? 52 HD3 1
   ATOM 1288 N B GLY A 54 ? -1.27471 -15.20309 4.12094 0.461 5.79069 N ? A ? 53 N 1
   ATOM 1289 CA B GLY A 54 ? -2.25398 -15.62097 5.09298 0.461 8.35828 C ? A ? 53 CA 1
   ATOM 1290 C B GLY A 54 ? -3.61969 -15.78860 4.47263 0.461 7.11195 C ? A ? 53 C 1
   ATOM 1291 O B GLY A 54 ? -3.83082 -15.61679 3.26564 0.461 6.75382 O ? A ? 53 O 1
   ATOM 1292 H B GLY A 54 ? -1.02300 -14.38475 4.20189 0.461 6.97817 H ? A ? 53 H 1
   ATOM 1293 HA2 B GLY A 54 ? -1.98473 -16.46866 5.48004 0.461 10.05927 H ? A ? 53 HA2 1
   ATOM 1294 HA3 B GLY A 54 ? -2.31452 -14.95709 5.79761 0.461 10.05927 H ? A ? 53 HA3 1
   ATOM 1295 N D GLY A 54 ? -1.21616 -15.18502 4.20581 0.539 5.77247 N ? A ? 53 N 1
   ATOM 1296 CA D GLY A 54 ? -2.24477 -15.58128 5.13690 0.539 8.37906 C ? A ? 53 CA 1
   ATOM 1297 C D GLY A 54 ? -3.60151 -15.61064 4.47963 0.539 7.25390 C ? A ? 53 C 1
   ATOM 1298 O D GLY A 54 ? -3.76943 -15.30008 3.29322 0.539 6.46708 O ? A ? 53 O 1
   ATOM 1299 H D GLY A 54 ? -1.01146 -14.35053 4.24201 0.539 6.95630 H ? A ? 53 H 1
   ATOM 1300 HA2 D GLY A 54 ? -2.04792 -16.46667 5.48074 0.539 10.08421 H ? A ? 53 HA2 1
   ATOM 1301 HA3 D GLY A 54 ? -2.27236 -14.95423 5.87646 0.539 10.08421 H ? A ? 53 HA3 1
   ATOM 1302 N B THR A 55 ? -4.57757 -16.10096 5.34481 0.461 6.47965 N ? A ? 54 N 1
   ATOM 1303 CA B THR A 55 ? -5.97616 -16.19297 4.97740 0.461 8.09575 C ? A ? 54 CA 1
   ATOM 1304 C B THR A 55 ? -6.80664 -15.48513 6.04286 0.461 8.05361 C ? A ? 54 C 1
   ATOM 1305 O B THR A 55 ? -6.37168 -15.30135 7.18114 0.461 7.75364 O ? A ? 54 O 1
   ATOM 1306 CB B THR A 55 ? -6.44417 -17.64881 4.83247 0.461 9.70865 C ? A ? 54 CB 1
   ATOM 1307 OG1 B THR A 55 ? -6.25111 -18.32354 6.08305 0.461 8.10840 O ? A ? 54 OG1 1
   ATOM 1308 CG2 B THR A 55 ? -5.68999 -18.35910 3.72292 0.461 10.87262 C ? A ? 54 CG2 1
   ATOM 1309 H B THR A 55 ? -4.43190 -16.26729 6.17590 0.461 7.80492 H ? A ? 54 H 1
   ATOM 1310 HA B THR A 55 ? -6.11215 -15.75105 4.12469 0.461 9.74424 H ? A ? 54 HA 1
   ATOM 1311 HB B THR A 55 ? -7.38424 -17.67275 4.59456 0.461 11.67972 H ? A ? 54 HB 1
   ATOM 1312 HG1 B THR A 55 ? -6.35014 -19.15143 5.98111 0.461 9.75942 H ? A ? 54 HG1 1
   ATOM 1313 HG21 B THR A 55 ? -6.00539 -19.27258 3.63941 0.461 13.07649 H ? A ? 54 HG21 1
   ATOM 1314 HG22 B THR A 55 ? -5.82943 -17.89963 2.88010 0.461 13.07649 H ? A ? 54 HG22 1
   ATOM 1315 HG23 B THR A 55 ? -4.74066 -18.37080 3.92179 0.461 13.07649 H ? A ? 54 HG23 1
   ATOM 1316 N D THR A 55 ? -4.59714 -15.96411 5.28528 0.539 6.41567 N ? A ? 54 N 1
   ATOM 1317 CA D THR A 55 ? -5.97082 -15.98506 4.83080 0.539 8.07039 C ? A ? 54 CA 1
   ATOM 1318 C D THR A 55 ? -6.82536 -15.17186 5.79889 0.539 8.14607 C ? A ? 54 C 1
   ATOM 1319 O D THR A 55 ? -6.36521 -14.73071 6.86577 0.539 7.14474 O ? A ? 54 O 1
   ATOM 1320 CB D THR A 55 ? -6.53204 -17.41531 4.71914 0.539 9.75678 C ? A ? 54 CB 1
   ATOM 1321 OG1 D THR A 55 ? -6.90277 -17.86812 6.03713 0.539 8.65273 O ? A ? 54 OG1 1
   ATOM 1322 CG2 D THR A 55 ? -5.52487 -18.35150 4.07778 0.539 11.66889 C ? A ? 54 CG2 1
   ATOM 1323 H D THR A 55 ? -4.49477 -16.19726 6.10672 0.539 7.72815 H ? A ? 54 H 1
   ATOM 1324 HA D THR A 55 ? -6.01099 -15.58150 3.94965 0.539 9.71381 H ? A ? 54 HA 1
   ATOM 1325 HB D THR A 55 ? -7.31579 -17.42737 4.14775 0.539 11.73748 H ? A ? 54 HB 1
   ATOM 1326 HG1 D THR A 55 ? -7.31812 -18.59634 5.98445 0.539 10.41262 H ? A ? 54 HG1 1
   ATOM 1327 HG21 D THR A 55 ? -5.94987 -19.19494 3.85668 0.539 14.03200 H ? A ? 54 HG21 1
   ATOM 1328 HG22 D THR A 55 ? -5.17265 -17.95415 3.26602 0.539 14.03200 H ? A ? 54 HG22 1
   ATOM 1329 HG23 D THR A 55 ? -4.79143 -18.51951 4.68994 0.539 14.03200 H ? A ? 54 HG23 1
   ATOM 1330 N B LYS A 56 ? -8.00854 -15.07542 5.66492 0.461 9.25636 N ? A ? 55 N 1
   ATOM 1331 CA B LYS A 56 ? -8.88921 -14.36332 6.58073 0.461 9.13004 C ? A ? 55 CA 1
   ATOM 1332 C B LYS A 56 ? -9.74045 -15.28048 7.46179 0.461 9.71927 C ? A ? 55 C 1
   ATOM 1333 O B LYS A 56 ? -10.56613 -14.77978 8.24085 0.461 8.20004 O ? A ? 55 O 1
   ATOM 1334 CB B LYS A 56 ? -9.76988 -13.39183 5.78934 0.461 9.08348 C ? A ? 55 CB 1
   ATOM 1335 CG B LYS A 56 ? -8.93557 -12.25449 5.25191 0.461 10.40812 C ? A ? 55 CG 1
   ATOM 1336 CD B LYS A 56 ? -9.65459 -11.38637 4.28176 0.461 10.65894 C ? A ? 55 CD 1
   ATOM 1337 CE B LYS A 56 ? -8.74225 -10.27008 3.83015 0.461 11.70733 C ? A ? 55 CE 1
   ATOM 1338 NZ B LYS A 56 ? -9.36855 -9.44743 2.78426 0.461 8.86802 N ? A ? 55 NZ 1
   ATOM 1339 H B LYS A 56 ? -8.33848 -15.19811 4.88026 0.461 11.13697 H ? A ? 55 H 1
   ATOM 1340 HA B LYS A 56 ? -8.34314 -13.84261 7.19029 0.461 10.98538 H ? A ? 55 HA 1
   ATOM 1341 HB2 B LYS A 56 ? -10.17939 -13.85727 5.04330 0.461 10.92952 H ? A ? 55 HB2 1
   ATOM 1342 HB3 B LYS A 56 ? -10.45611 -13.02737 6.36999 0.461 10.92952 H ? A ? 55 HB3 1
   ATOM 1343 HG2 B LYS A 56 ? -8.65332 -11.69674 5.99363 0.461 12.51908 H ? A ? 55 HG2 1
   ATOM 1344 HG3 B LYS A 56 ? -8.16030 -12.62253 4.79979 0.461 12.51908 H ? A ? 55 HG3 1
   ATOM 1345 HD2 B LYS A 56 ? -9.91887 -11.90737 3.50742 0.461 12.82006 H ? A ? 55 HD2 1
   ATOM 1346 HD3 B LYS A 56 ? -10.43737 -10.99944 4.70417 0.461 12.82006 H ? A ? 55 HD3 1
   ATOM 1347 HE2 B LYS A 56 ? -8.53764 -9.69761 4.58601 0.461 14.07814 H ? A ? 55 HE2 1
   ATOM 1348 HE3 B LYS A 56 ? -7.92515 -10.64947 3.47056 0.461 14.07814 H ? A ? 55 HE3 1
   ATOM 1349 HZ1 B LYS A 56 ? -9.32107 -8.58653 3.00493 0.461 10.67096 H ? A ? 55 HZ1 1
   ATOM 1350 HZ2 B LYS A 56 ? -8.94962 -9.57034 2.00870 0.461 10.67096 H ? A ? 55 HZ2 1
   ATOM 1351 HZ3 B LYS A 56 ? -10.22386 -9.67462 2.68971 0.461 10.67096 H ? A ? 55 HZ3 1
   ATOM 1352 N D LYS A 56 ? -8.08301 -14.98566 5.41968 0.539 8.72482 N ? A ? 55 N 1
   ATOM 1353 CA D LYS A 56 ? -9.03990 -14.25449 6.23788 0.539 8.91898 C ? A ? 55 CA 1
   ATOM 1354 C D LYS A 56 ? -9.89740 -15.14339 7.13706 0.539 9.52688 C ? A ? 55 C 1
   ATOM 1355 O D LYS A 56 ? -10.82995 -14.63250 7.77464 0.539 8.84703 O ? A ? 55 O 1
   ATOM 1356 CB D LYS A 56 ? -9.93127 -13.39173 5.32514 0.539 7.72397 C ? A ? 55 CB 1
   ATOM 1357 CG D LYS A 56 ? -9.09509 -12.37627 4.59676 0.539 7.90831 C ? A ? 55 CG 1
   ATOM 1358 CD D LYS A 56 ? -9.85633 -11.51345 3.64474 0.539 12.55960 C ? A ? 55 CD 1
   ATOM 1359 CE D LYS A 56 ? -8.92710 -10.47818 3.02211 0.539 10.19800 C ? A ? 55 CE 1
   ATOM 1360 NZ D LYS A 56 ? -9.65990 -9.68191 2.03166 0.539 14.48506 N ? A ? 55 NZ 1
   ATOM 1361 H D LYS A 56 ? -8.41089 -15.27823 4.68043 0.539 10.49913 H ? A ? 55 H 1
   ATOM 1362 HA D LYS A 56 ? -8.54809 -13.66713 6.83288 0.539 10.73212 H ? A ? 55 HA 1
   ATOM 1363 HB2 D LYS A 56 ? -10.37334 -13.95711 4.67260 0.539 9.29810 H ? A ? 55 HB2 1
   ATOM 1364 HB3 D LYS A 56 ? -10.59141 -12.92501 5.86114 0.539 9.29810 H ? A ? 55 HB3 1
   ATOM 1365 HG2 D LYS A 56 ? -8.67803 -11.79282 5.24987 0.539 9.51931 H ? A ? 55 HG2 1
   ATOM 1366 HG3 D LYS A 56 ? -8.41483 -12.84359 4.08710 0.539 9.51931 H ? A ? 55 HG3 1
   ATOM 1367 HD2 D LYS A 56 ? -10.23203 -12.05998 2.93689 0.539 15.10086 H ? A ? 55 HD2 1
   ATOM 1368 HD3 D LYS A 56 ? -10.56518 -11.05052 4.11816 0.539 15.10086 H ? A ? 55 HD3 1
   ATOM 1369 HE2 D LYS A 56 ? -8.58954 -9.88485 3.71125 0.539 12.26693 H ? A ? 55 HE2 1
   ATOM 1370 HE3 D LYS A 56 ? -8.18929 -10.92527 2.57867 0.539 12.26693 H ? A ? 55 HE3 1
   ATOM 1371 HZ1 D LYS A 56 ? -9.97715 -8.94174 2.41060 0.539 17.41141 H ? A ? 55 HZ1 1
   ATOM 1372 HZ2 D LYS A 56 ? -9.11844 -9.45473 1.36285 0.539 17.41141 H ? A ? 55 HZ2 1
   ATOM 1373 HZ3 D LYS A 56 ? -10.34027 -10.15359 1.70499 0.539 17.41141 H ? A ? 55 HZ3 1
   ATOM 1374 N B ASN A 57 ? -9.52786 -16.60394 7.39204 0.461 10.01462 N ? A ? 56 N 1
   ATOM 1375 CA B ASN A 57 ? -10.27910 -17.57337 8.18412 0.461 9.69198 C ? A ? 56 CA 1
   ATOM 1376 C B ASN A 57 ? -9.34989 -18.54782 8.90981 0.461 9.40139 C ? A ? 56 C 1
   ATOM 1377 O B ASN A 57 ? -9.78146 -19.61788 9.34971 0.461 9.53124 O ? A ? 56 O 1
   ATOM 1378 CB B ASN A 57 ? -11.27965 -18.31375 7.27300 0.461 13.52288 C ? A ? 56 CB 1
   ATOM 1379 CG B ASN A 57 ? -12.38701 -17.38607 6.72453 0.461 16.36116 C ? A ? 56 CG 1
   ATOM 1380 OD1 B ASN A 57 ? -13.35608 -17.05641 7.43370 0.461 16.17838 O ? A ? 56 OD1 1
   ATOM 1381 ND2 B ASN A 57 ? -12.25886 -16.98462 5.45480 0.461 17.43427 N ? A ? 56 ND2 1
   ATOM 1382 H B ASN A 57 ? -8.93964 -16.96682 6.88026 0.461 12.04688 H ? A ? 56 H 1
   ATOM 1383 HA B ASN A 57 ? -10.78772 -17.11843 8.87350 0.461 11.65972 H ? A ? 56 HA 1
   ATOM 1384 HB2 B ASN A 57 ? -10.80120 -18.68920 6.51734 0.461 16.25679 H ? A ? 56 HB2 1
   ATOM 1385 HB3 B ASN A 57 ? -11.70571 -19.02184 7.78092 0.461 16.25679 H ? A ? 56 HB3 1
   ATOM 1386 HD21 B ASN A 57 ? -12.85059 -16.46745 5.10553 0.461 20.95047 H ? A ? 56 HD21 1
   ATOM 1387 HD22 B ASN A 57 ? -11.58475 -17.24372 4.98785 0.461 20.95047 H ? A ? 56 HD22 1
   ATOM 1388 N D ASN A 57 ? -9.58540 -16.44348 7.24432 0.539 10.22918 N ? A ? 56 N 1
   ATOM 1389 CA D ASN A 57 ? -10.29983 -17.30956 8.17536 0.539 9.70512 C ? A ? 56 CA 1
   ATOM 1390 C D ASN A 57 ? -9.38433 -18.28718 8.90833 0.539 8.95152 C ? A ? 56 C 1
   ATOM 1391 O D ASN A 57 ? -9.88183 -19.20958 9.57341 0.539 9.61343 O ? A ? 56 O 1
   ATOM 1392 CB D ASN A 57 ? -11.40778 -18.07042 7.42926 0.539 14.04893 C ? A ? 56 CB 1
   ATOM 1393 CG D ASN A 57 ? -10.87097 -19.02551 6.39980 0.539 13.75090 C ? A ? 56 CG 1
   ATOM 1394 OD1 D ASN A 57 ? -9.67216 -19.07238 6.13432 0.539 18.90947 O ? A ? 56 OD1 1
   ATOM 1395 ND2 D ASN A 57 ? -11.76259 -19.80572 5.80171 0.539 25.13853 N ? A ? 56 ND2 1
   ATOM 1396 H D ASN A 57 ? -8.96993 -16.83816 6.79152 0.539 12.30435 H ? A ? 56 H 1
   ATOM 1397 HA D ASN A 57 ? -10.71704 -16.76232 8.85900 0.539 11.67548 H ? A ? 56 HA 1
   ATOM 1398 HB2 D ASN A 57 ? -11.92609 -18.58164 8.07028 0.539 16.88805 H ? A ? 56 HB2 1
   ATOM 1399 HB3 D ASN A 57 ? -11.97886 -17.43110 6.97534 0.539 16.88805 H ? A ? 56 HB3 1
   ATOM 1400 HD21 D ASN A 57 ? -11.50830 -20.37019 5.20479 0.539 30.19558 H ? A ? 56 HD21 1
   ATOM 1401 HD22 D ASN A 57 ? -12.59463 -19.74682 6.01108 0.539 30.19558 H ? A ? 56 HD22 1
   ATOM 1402 N B LYS A 58 ? -8.08500 -18.19320 9.08290 0.461 8.31975 N ? A ? 57 N 1
   ATOM 1403 CA B LYS A 58 ? -7.12283 -19.09978 9.68830 0.461 9.97375 C ? A ? 57 CA 1
   ATOM 1404 C B LYS A 58 ? -7.28692 -19.15237 11.20487 0.461 8.34386 C ? A ? 57 C 1
   ATOM 1405 O B LYS A 58 ? -7.41084 -18.11545 11.87797 0.461 8.03734 O ? A ? 57 O 1
   ATOM 1406 CB B LYS A 58 ? -5.69418 -18.67610 9.32764 0.461 11.21635 C ? A ? 57 CB 1
   ATOM 1407 CG B LYS A 58 ? -4.65034 -19.73742 9.64224 0.461 10.45986 C ? A ? 57 CG 1
   ATOM 1408 CD B LYS A 58 ? -3.23785 -19.37233 9.19599 0.461 9.64420 C ? A ? 57 CD 1
   ATOM 1409 CE B LYS A 58 ? -3.06759 -19.24448 7.67170 0.461 10.02711 C ? A ? 57 CE 1
   ATOM 1410 NZ B LYS A 58 ? -3.18880 -20.58238 7.01413 0.461 13.52987 N ? A ? 57 NZ 1
   ATOM 1411 H B LYS A 58 ? -7.75788 -17.43047 8.85743 0.461 10.01304 H ? A ? 57 H 1
   ATOM 1412 HA B LYS A 58 ? -7.28215 -19.99296 9.34516 0.461 11.99784 H ? A ? 57 HA 1
   ATOM 1413 HB2 B LYS A 58 ? -5.65324 -18.49140 8.37626 0.461 13.48896 H ? A ? 57 HB2 1
   ATOM 1414 HB3 B LYS A 58 ? -5.46799 -17.87810 9.83056 0.461 13.48896 H ? A ? 57 HB3 1
   ATOM 1415 HG2 B LYS A 58 ? -4.62837 -19.87790 10.60177 0.461 12.58117 H ? A ? 57 HG2 1
   ATOM 1416 HG3 B LYS A 58 ? -4.89735 -20.56034 9.19204 0.461 12.58117 H ? A ? 57 HG3 1
   ATOM 1417 HD2 B LYS A 58 ? -2.99869 -18.51880 9.58994 0.461 11.60238 H ? A ? 57 HD2 1
   ATOM 1418 HD3 B LYS A 58 ? -2.62772 -20.06155 9.50197 0.461 11.60238 H ? A ? 57 HD3 1
   ATOM 1419 HE2 B LYS A 58 ? -3.75685 -18.66203 7.31593 0.461 12.06187 H ? A ? 57 HE2 1
   ATOM 1420 HE3 B LYS A 58 ? -2.19065 -18.88088 7.47251 0.461 12.06187 H ? A ? 57 HE3 1
   ATOM 1421 HZ1 B LYS A 58 ? -3.31302 -20.48114 6.13868 0.461 16.26519 H ? A ? 57 HZ1 1
   ATOM 1422 HZ2 B LYS A 58 ? -2.44695 -21.05557 7.14778 0.461 16.26519 H ? A ? 57 HZ2 1
   ATOM 1423 HZ3 B LYS A 58 ? -3.88041 -21.02728 7.35445 0.461 16.26519 H ? A ? 57 HZ3 1
   ATOM 1424 N D LYS A 58 ? -8.07223 -18.09810 8.85013 0.539 8.39112 N ? A ? 57 N 1
   ATOM 1425 CA D LYS A 58 ? -7.15114 -19.00572 9.51302 0.539 10.00973 C ? A ? 57 CA 1
   ATOM 1426 C D LYS A 58 ? -7.38924 -19.04469 11.01979 0.539 8.43348 C ? A ? 57 C 1
   ATOM 1427 O D LYS A 58 ? -7.70261 -18.02602 11.65774 0.539 8.55758 O ? A ? 57 O 1
   ATOM 1428 CB D LYS A 58 ? -5.70189 -18.59200 9.21497 0.539 11.25891 C ? A ? 57 CB 1
   ATOM 1429 CG D LYS A 58 ? -4.68663 -19.68944 9.51905 0.539 10.50558 C ? A ? 57 CG 1
   ATOM 1430 CD D LYS A 58 ? -3.24613 -19.35814 9.12880 0.539 9.66519 C ? A ? 57 CD 1
   ATOM 1431 CE D LYS A 58 ? -3.01665 -19.15896 7.61252 0.539 9.92417 C ? A ? 57 CE 1
   ATOM 1432 NZ D LYS A 58 ? -3.19911 -20.45136 6.87570 0.539 13.50285 N ? A ? 57 NZ 1
   ATOM 1433 H D LYS A 58 ? -7.69009 -17.45070 8.43248 0.539 10.09869 H ? A ? 57 H 1
   ATOM 1434 HA D LYS A 58 ? -7.29502 -19.90256 9.17261 0.539 12.04101 H ? A ? 57 HA 1
   ATOM 1435 HB2 D LYS A 58 ? -5.62670 -18.36870 8.27402 0.539 13.54003 H ? A ? 57 HB2 1
   ATOM 1436 HB3 D LYS A 58 ? -5.47812 -17.82005 9.75804 0.539 13.54003 H ? A ? 57 HB3 1
   ATOM 1437 HG2 D LYS A 58 ? -4.69655 -19.86296 10.47335 0.539 12.63603 H ? A ? 57 HG2 1
   ATOM 1438 HG3 D LYS A 58 ? -4.94249 -20.48937 9.03372 0.539 12.63603 H ? A ? 57 HG3 1
   ATOM 1439 HD2 D LYS A 58 ? -2.98705 -18.53566 9.57300 0.539 11.62756 H ? A ? 57 HD2 1
   ATOM 1440 HD3 D LYS A 58 ? -2.67285 -20.08561 9.41696 0.539 11.62756 H ? A ? 57 HD3 1
   ATOM 1441 HE2 D LYS A 58 ? -3.65615 -18.51531 7.26953 0.539 11.93834 H ? A ? 57 HE2 1
   ATOM 1442 HE3 D LYS A 58 ? -2.11266 -18.84193 7.46022 0.539 11.93834 H ? A ? 57 HE3 1
   ATOM 1443 HZ1 D LYS A 58 ? -3.39466 -20.29036 6.02251 0.539 16.23276 H ? A ? 57 HZ1 1
   ATOM 1444 HZ2 D LYS A 58 ? -2.45125 -20.93227 6.91483 0.539 16.23276 H ? A ? 57 HZ2 1
   ATOM 1445 HZ3 D LYS A 58 ? -3.86258 -20.91889 7.24083 0.539 16.23276 H ? A ? 57 HZ3 1
   ATOM 1446 N B VAL A 59 ? -7.30124 -20.36616 11.73894 0.461 8.72352 N ? A ? 58 N 1
   ATOM 1447 CA B VAL A 59 ? -7.20050 -20.59384 13.17179 0.461 8.48667 C ? A ? 58 CA 1
   ATOM 1448 C B VAL A 59 ? -5.72937 -20.86143 13.46215 0.461 10.01887 C ? A ? 58 C 1
   ATOM 1449 O B VAL A 59 ? -5.17868 -21.89011 13.05600 0.461 10.70867 O ? A ? 58 O 1
   ATOM 1450 CB B VAL A 59 ? -8.08958 -21.75815 13.63153 0.461 9.53537 C ? A ? 58 CB 1
   ATOM 1451 CG1 B VAL A 59 ? -7.98806 -21.90223 15.12752 0.461 12.90728 C ? A ? 58 CG1 1
   ATOM 1452 CG2 B VAL A 59 ? -9.51932 -21.53646 13.22413 0.461 12.24783 C ? A ? 58 CG2 1
   ATOM 1453 H B VAL A 59 ? -7.37014 -21.09008 11.27982 0.461 10.49756 H ? A ? 58 H 1
   ATOM 1454 HA B VAL A 59 ? -7.48271 -19.80123 13.65451 0.461 10.21334 H ? A ? 58 HA 1
   ATOM 1455 HB B VAL A 59 ? -7.78738 -22.57730 13.20894 0.461 11.47178 H ? A ? 58 HB 1
   ATOM 1456 HG11 B VAL A 59 ? -8.63261 -22.56298 15.42561 0.461 15.51807 H ? A ? 58 HG11 1
   ATOM 1457 HG12 B VAL A 59 ? -7.09025 -22.18893 15.35696 0.461 15.51807 H ? A ? 58 HG12 1
   ATOM 1458 HG13 B VAL A 59 ? -8.17746 -21.04540 15.54088 0.461 15.51807 H ? A ? 58 HG13 1
   ATOM 1459 HG21 B VAL A 59 ? -10.06018 -22.26897 13.55850 0.461 14.72674 H ? A ? 58 HG21 1
   ATOM 1460 HG22 B VAL A 59 ? -9.82870 -20.69794 13.60106 0.461 14.72674 H ? A ? 58 HG22 1
   ATOM 1461 HG23 B VAL A 59 ? -9.57025 -21.50272 12.25606 0.461 14.72674 H ? A ? 58 HG23 1
   ATOM 1462 N D VAL A 59 ? -7.25337 -20.23929 11.58527 0.539 8.70989 N ? A ? 58 N 1
   ATOM 1463 CA D VAL A 59 ? -7.17199 -20.43802 13.02630 0.539 8.19951 C ? A ? 58 CA 1
   ATOM 1464 C D VAL A 59 ? -5.71602 -20.76181 13.33489 0.539 9.90626 C ? A ? 58 C 1
   ATOM 1465 O D VAL A 59 ? -5.16807 -21.74350 12.82157 0.539 11.17969 O ? A ? 58 O 1
   ATOM 1466 CB D VAL A 59 ? -8.12806 -21.54848 13.49341 0.539 9.79738 C ? A ? 58 CB 1
   ATOM 1467 CG1 D VAL A 59 ? -7.86325 -21.89235 14.92857 0.539 12.69809 C ? A ? 58 CG1 1
   ATOM 1468 CG2 D VAL A 59 ? -9.56631 -21.09605 13.33641 0.539 12.10970 C ? A ? 58 CG2 1
   ATOM 1469 H D VAL A 59 ? -7.20453 -20.97296 11.13924 0.539 10.48120 H ? A ? 58 H 1
   ATOM 1470 HA D VAL A 59 ? -7.41556 -19.62887 13.50260 0.539 9.86875 H ? A ? 58 HA 1
   ATOM 1471 HB D VAL A 59 ? -7.98287 -22.33855 12.94972 0.539 11.78620 H ? A ? 58 HB 1
   ATOM 1472 HG11 D VAL A 59 ? -8.60616 -22.41388 15.27061 0.539 15.26705 H ? A ? 58 HG11 1
   ATOM 1473 HG12 D VAL A 59 ? -7.04375 -22.40839 14.98364 0.539 15.26705 H ? A ? 58 HG12 1
   ATOM 1474 HG13 D VAL A 59 ? -7.77251 -21.07208 15.43830 0.539 15.26705 H ? A ? 58 HG13 1
   ATOM 1475 HG21 D VAL A 59 ? -10.15569 -21.82361 13.58977 0.539 14.56098 H ? A ? 58 HG21 1
   ATOM 1476 HG22 D VAL A 59 ? -9.72084 -20.32984 13.91082 0.539 14.56098 H ? A ? 58 HG22 1
   ATOM 1477 HG23 D VAL A 59 ? -9.72130 -20.85193 12.41051 0.539 14.56098 H ? A ? 58 HG23 1
   ATOM 1478 N . ILE A 60 ? -5.09976 -19.94077 14.17244 1.000 6.92921 N ? A ? 59 N 1
   ATOM 1479 CA . ILE A 60 ? -3.66483 -19.95611 14.41325 1.000 9.55555 C ? A ? 59 CA 1
   ATOM 1480 C . ILE A 60 ? -3.42612 -20.34684 15.85899 1.000 12.51817 C ? A ? 59 C 1
   ATOM 1481 O . ILE A 60 ? -3.95266 -19.69893 16.77206 1.000 10.32036 O ? A ? 59 O 1
   ATOM 1482 CB . ILE A 60 ? -3.05057 -18.57579 14.12042 1.000 7.75410 C ? A ? 59 CB 1
   ATOM 1483 CG1 . ILE A 60 ? -3.24914 -18.24478 12.63263 1.000 6.41020 C ? A ? 59 CG1 1
   ATOM 1484 CG2 . ILE A 60 ? -1.58691 -18.55382 14.53238 1.000 7.90181 C ? A ? 59 CG2 1
   ATOM 1485 CD1 . ILE A 60 ? -2.72872 -16.83583 12.24177 1.000 6.55199 C ? A ? 59 CD1 1
   ATOM 1486 HA . ILE A 60 ? -3.24375 -20.62009 13.84517 1.000 11.49599 H ? A ? 59 HA 1
   ATOM 1487 HB . ILE A 60 ? -3.49931 -17.89190 14.64178 1.000 9.33426 H ? A ? 59 HB 1
   ATOM 1488 HG12 . ILE A 60 ? -2.76965 -18.89795 12.09938 1.000 7.72158 H ? A ? 59 HG12 1
   ATOM 1489 HG13 . ILE A 60 ? -4.19651 -18.27994 12.42732 1.000 7.72158 H ? A ? 59 HG13 1
   ATOM 1490 HG21 . ILE A 60 ? -1.16798 -17.75877 14.16728 1.000 9.51151 H ? A ? 59 HG21 1
   ATOM 1491 HG22 . ILE A 60 ? -1.53153 -18.54189 15.50072 1.000 9.51151 H ? A ? 59 HG22 1
   ATOM 1492 HG23 . ILE A 60 ? -1.14934 -19.34711 14.18578 1.000 9.51151 H ? A ? 59 HG23 1
   ATOM 1493 HD11 . ILE A 60 ? -3.01456 -16.63332 11.33724 1.000 7.89173 H ? A ? 59 HD11 1
   ATOM 1494 HD12 . ILE A 60 ? -3.09393 -16.18204 12.85828 1.000 7.89173 H ? A ? 59 HD12 1
   ATOM 1495 HD13 . ILE A 60 ? -1.75999 -16.83207 12.29120 1.000 7.89173 H ? A ? 59 HD13 1
   ATOM 1496 H B ILE A 60 ? -5.49635 -19.27168 14.53935 0.461 8.34439 H ? A ? 59 H 1
   ATOM 1497 H D ILE A 60 ? -5.50928 -19.34045 14.63233 0.539 8.34439 H ? A ? 59 H 1
   ATOM 1498 N . ASN A 61 ? -2.58229 -21.35394 16.05608 1.000 8.66565 N ? A ? 60 N 1
   ATOM 1499 CA . ASN A 61 ? -2.18524 -21.83163 17.36957 1.000 9.28256 C ? A ? 60 CA 1
   ATOM 1500 C . ASN A 61 ? -0.76929 -21.39381 17.68589 1.000 11.08775 C ? A ? 60 C 1
   ATOM 1501 O . ASN A 61 ? 0.10664 -21.43099 16.83032 1.000 9.84162 O ? A ? 60 O 1
   ATOM 1502 H . ASN A 61 ? -2.21259 -21.79287 15.41557 1.000 10.42811 H ? A ? 60 H 1
   ATOM 1503 HA . ASN A 61 ? -2.76001 -21.45067 18.05178 1.000 11.16841 H ? A ? 60 HA 1
   ATOM 1504 CB A ASN A 61 ? -2.25996 -23.36120 17.41225 0.346 13.36326 C ? A ? 60 CB 1
   ATOM 1505 CG A ASN A 61 ? -3.55212 -23.86630 17.99529 0.346 16.81113 C ? A ? 60 CG 1
   ATOM 1506 OD1 A ASN A 61 ? -3.66132 -24.01033 19.20654 0.346 17.71599 O ? A ? 60 OD1 1
   ATOM 1507 ND2 A ASN A 61 ? -4.53273 -24.14766 17.14398 0.346 18.62775 N ? A ? 60 ND2 1
   ATOM 1508 HB2 A ASN A 61 ? -2.18350 -23.70651 16.50903 0.346 16.06525 H ? A ? 60 HB2 1
   ATOM 1509 HB3 A ASN A 61 ? -1.53274 -23.69784 17.95880 0.346 16.06525 H ? A ? 60 HB3 1
   ATOM 1510 HD21 A ASN A 61 ? -5.28681 -24.43875 17.43765 0.346 22.38264 H ? A ? 60 HD21 1
   ATOM 1511 HD22 A ASN A 61 ? -4.41335 -24.03866 16.29931 0.346 22.38264 H ? A ? 60 HD22 1
   ATOM 1512 CB B ASN A 61 ? -2.29658 -23.34046 17.42036 0.654 13.30494 C ? A ? 60 CB 1
   ATOM 1513 CG B ASN A 61 ? -3.58941 -23.82538 16.83848 0.654 19.23931 C ? A ? 60 CG 1
   ATOM 1514 OD1 B ASN A 61 ? -3.59828 -24.53846 15.83427 0.654 22.41862 O ? A ? 60 OD1 1
   ATOM 1515 ND2 B ASN A 61 ? -4.70402 -23.38981 17.42433 0.654 16.01787 N ? A ? 60 ND2 1
   ATOM 1516 HB2 B ASN A 61 ? -1.56912 -23.73169 16.91180 0.654 15.99527 H ? A ? 60 HB2 1
   ATOM 1517 HB3 B ASN A 61 ? -2.25067 -23.63318 18.34400 0.654 15.99527 H ? A ? 60 HB3 1
   ATOM 1518 HD21 B ASN A 61 ? -5.47160 -23.63949 17.12755 0.654 19.25078 H ? A ? 60 HD21 1
   ATOM 1519 HD22 B ASN A 61 ? -4.65586 -22.85899 18.09925 0.654 19.25078 H ? A ? 60 HD22 1
   ATOM 1520 N . PHE A 62 ? -0.55323 -20.95526 18.91749 1.000 10.25924 N ? A ? 61 N 1
   ATOM 1521 CA . PHE A 62 ? 0.78817 -20.61127 19.33485 1.000 7.54250 C ? A ? 61 CA 1
   ATOM 1522 C . PHE A 62 ? 0.98552 -21.09753 20.75003 1.000 13.31705 C ? A ? 61 C 1
   ATOM 1523 O . PHE A 62 ? 0.03404 -21.17075 21.52066 1.000 10.20609 O ? A ? 61 O 1
   ATOM 1524 H . PHE A 62 ? -1.16068 -20.85146 19.51735 1.000 12.34043 H ? A ? 61 H 1
   ATOM 1525 HA . PHE A 62 ? 1.44187 -21.04100 18.76135 1.000 9.08034 H ? A ? 61 HA 1
   ATOM 1526 CB A PHE A 62 ? 1.04961 -19.10693 19.24089 0.460 10.48651 C ? A ? 61 CB 1
   ATOM 1527 CG A PHE A 62 ? 0.23642 -18.26340 20.17912 0.460 8.76814 C ? A ? 61 CG 1
   ATOM 1528 CD1 A PHE A 62 ? -1.08800 -17.97080 19.89810 0.460 11.07536 C ? A ? 61 CD1 1
   ATOM 1529 CD2 A PHE A 62 ? 0.80257 -17.74435 21.33360 0.460 9.01645 C ? A ? 61 CD2 1
   ATOM 1530 CE1 A PHE A 62 ? -1.83730 -17.17951 20.74859 0.460 10.21918 C ? A ? 61 CE1 1
   ATOM 1531 CE2 A PHE A 62 ? 0.07399 -16.95421 22.17269 0.460 8.05401 C ? A ? 61 CE2 1
   ATOM 1532 CZ A PHE A 62 ? -1.25861 -16.67234 21.88792 0.460 10.26193 C ? A ? 61 CZ 1
   ATOM 1533 HB2 A PHE A 62 ? 1.98495 -18.94456 19.44005 0.460 12.61314 H ? A ? 61 HB2 1
   ATOM 1534 HB3 A PHE A 62 ? 0.84723 -18.81566 18.33806 0.460 12.61314 H ? A ? 61 HB3 1
   ATOM 1535 HD1 A PHE A 62 ? -1.47877 -18.31164 19.12606 0.460 13.31977 H ? A ? 61 HD1 1
   ATOM 1536 HD2 A PHE A 62 ? 1.68910 -17.93731 21.53788 0.460 10.84908 H ? A ? 61 HD2 1
   ATOM 1537 HE1 A PHE A 62 ? -2.72653 -16.99158 20.55148 0.460 12.29236 H ? A ? 61 HE1 1
   ATOM 1538 HE2 A PHE A 62 ? 0.46892 -16.60256 22.93772 0.460 9.69416 H ? A ? 61 HE2 1
   ATOM 1539 HZ A PHE A 62 ? -1.75675 -16.14197 22.46712 0.460 12.34366 H ? A ? 61 HZ 1
   ATOM 1540 CB B PHE A 62 ? 1.00374 -19.09989 19.24909 0.540 10.48778 C ? A ? 61 CB 1
   ATOM 1541 CG B PHE A 62 ? 0.07335 -18.28527 20.11306 0.540 8.76505 C ? A ? 61 CG 1
   ATOM 1542 CD1 B PHE A 62 ? -1.27236 -18.15420 19.78022 0.540 11.11031 C ? A ? 61 CD1 1
   ATOM 1543 CD2 B PHE A 62 ? 0.54493 -17.64690 21.25507 0.540 8.85161 C ? A ? 61 CD2 1
   ATOM 1544 CE1 B PHE A 62 ? -2.13042 -17.40527 20.56499 0.540 10.22403 C ? A ? 61 CE1 1
   ATOM 1545 CE2 B PHE A 62 ? -0.28384 -16.89983 22.02698 0.540 8.93337 C ? A ? 61 CE2 1
   ATOM 1546 CZ B PHE A 62 ? -1.64175 -16.78287 21.68997 0.540 9.86552 C ? A ? 61 CZ 1
   ATOM 1547 HB2 B PHE A 62 ? 1.91137 -18.90094 19.52753 0.540 12.61468 H ? A ? 61 HB2 1
   ATOM 1548 HB3 B PHE A 62 ? 0.86987 -18.82033 18.32995 0.540 12.61468 H ? A ? 61 HB3 1
   ATOM 1549 HD1 B PHE A 62 ? -1.59910 -18.57657 19.01881 0.540 13.36171 H ? A ? 61 HD1 1
   ATOM 1550 HD2 B PHE A 62 ? 1.43990 -17.73321 21.49271 0.540 10.65128 H ? A ? 61 HD2 1
   ATOM 1551 HE1 B PHE A 62 ? -3.02771 -17.32346 20.33459 0.540 12.29818 H ? A ? 61 HE1 1
   ATOM 1552 HE2 B PHE A 62 ? 0.04759 -16.46518 22.77940 0.540 10.74939 H ? A ? 61 HE2 1
   ATOM 1553 HZ B PHE A 62 ? -2.21210 -16.28342 22.22862 0.540 11.86797 H ? A ? 61 HZ 1
   ATOM 1554 N A SER A 63 ? 2.23767 -21.41176 21.07953 0.783 10.37343 N ? A ? 62 N 1
   ATOM 1555 CA A SER A 63 ? 2.60146 -21.74879 22.45943 0.783 12.32154 C ? A ? 62 CA 1
   ATOM 1556 C A SER A 63 ? 4.04289 -21.34853 22.73917 0.783 12.27832 C ? A ? 62 C 1
   ATOM 1557 O A SER A 63 ? 4.88837 -21.30849 21.83675 0.783 10.82069 O ? A ? 62 O 1
   ATOM 1558 CB A SER A 63 ? 2.44527 -23.25341 22.75045 0.783 16.65861 C ? A ? 62 CB 1
   ATOM 1559 OG A SER A 63 ? 3.38877 -23.98844 21.98954 0.783 20.27549 O ? A ? 62 OG 1
   ATOM 1560 H A SER A 63 ? 2.89451 -21.43741 20.52500 0.783 12.47745 H ? A ? 62 H 1
   ATOM 1561 HA A SER A 63 ? 2.01863 -21.24425 23.04819 0.783 14.81518 H ? A ? 62 HA 1
   ATOM 1562 HB2 A SER A 63 ? 2.59981 -23.41470 23.69438 0.783 20.01967 H ? A ? 62 HB2 1
   ATOM 1563 HB3 A SER A 63 ? 1.54928 -23.53510 22.50808 0.783 20.01967 H ? A ? 62 HB3 1
   ATOM 1564 HG A SER A 63 ? 3.32177 -24.80768 22.16263 0.783 24.35993 H ? A ? 62 HG 1
   ATOM 1565 N D SER A 63 ? 2.21763 -21.46894 21.06589 0.217 10.51975 N ? A ? 62 N 1
   ATOM 1566 CA D SER A 63 ? 2.51735 -21.99100 22.38945 0.217 12.81980 C ? A ? 62 CA 1
   ATOM 1567 C D SER A 63 ? 4.00502 -21.84504 22.63439 0.217 13.23989 C ? A ? 62 C 1
   ATOM 1568 O D SER A 63 ? 4.81331 -21.95968 21.70882 0.217 11.75329 O ? A ? 62 O 1
   ATOM 1569 CB D SER A 63 ? 2.09093 -23.45582 22.52655 0.217 16.63919 C ? A ? 62 CB 1
   ATOM 1570 OG D SER A 63 ? 2.82413 -24.28755 21.64666 0.217 15.94979 O ? A ? 62 OG 1
   ATOM 1571 H D SER A 63 ? 2.89290 -21.42867 20.53487 0.217 12.65303 H ? A ? 62 H 1
   ATOM 1572 HA D SER A 63 ? 2.04197 -21.47648 23.06041 0.217 15.41310 H ? A ? 62 HA 1
   ATOM 1573 HB2 D SER A 63 ? 2.25021 -23.74541 23.43851 0.217 19.99637 H ? A ? 62 HB2 1
   ATOM 1574 HB3 D SER A 63 ? 1.14711 -23.52943 22.31514 0.217 19.99637 H ? A ? 62 HB3 1
   ATOM 1575 HG D SER A 63 ? 2.77420 -23.99083 20.86240 0.217 19.16909 H ? A ? 62 HG 1
   ATOM 1576 N A GLY A 64 ? 4.33061 -21.06483 23.99484 0.783 15.54260 N ? A ? 63 N 1
   ATOM 1577 CA A GLY A 64 ? 5.72306 -21.03704 24.36812 0.783 20.72829 C ? A ? 63 CA 1
   ATOM 1578 C A GLY A 64 ? 5.99631 -20.05879 25.49897 0.783 14.76269 C ? A ? 63 C 1
   ATOM 1579 O A GLY A 64 ? 5.13518 -19.79677 26.33145 0.783 16.86348 O ? A ? 63 O 1
   ATOM 1580 H A GLY A 64 ? 3.76209 -20.89350 24.61696 0.783 18.68046 H ? A ? 63 H 1
   ATOM 1581 HA2 A GLY A 64 ? 5.99712 -21.92172 24.65644 0.783 24.90328 H ? A ? 63 HA2 1
   ATOM 1582 HA3 A GLY A 64 ? 6.25696 -20.77514 23.60179 0.783 24.90328 H ? A ? 63 HA3 1
   ATOM 1583 N D GLY A 64 ? 4.34974 -21.59780 23.88407 0.217 15.26349 N ? A ? 63 N 1
   ATOM 1584 CA D GLY A 64 ? 5.73046 -21.46565 24.27558 0.217 17.94155 C ? A ? 63 CA 1
   ATOM 1585 C D GLY A 64 ? 5.86509 -20.47579 25.42014 0.217 15.62238 C ? A ? 63 C 1
   ATOM 1586 O D GLY A 64 ? 4.99748 -20.39099 26.28703 0.217 15.26413 O ? A ? 63 O 1
   ATOM 1587 H D GLY A 64 ? 3.79101 -21.50153 24.53072 0.217 18.34552 H ? A ? 63 H 1
   ATOM 1588 HA2 D GLY A 64 ? 6.07490 -22.32567 24.56302 0.217 21.55919 H ? A ? 63 HA2 1
   ATOM 1589 HA3 D GLY A 64 ? 6.25681 -21.14967 23.52457 0.217 21.55919 H ? A ? 63 HA3 1
   ATOM 1590 N A SER A 65 ? 7.22419 -19.55338 25.46468 0.783 11.61038 N ? A ? 64 N 1
   ATOM 1591 CA A SER A 65 ? 7.78876 -18.72093 26.50599 0.783 11.41040 C ? A ? 64 CA 1
   ATOM 1592 C A SER A 65 ? 7.91051 -17.31420 25.96899 0.783 13.40040 C ? A ? 64 C 1
   ATOM 1593 O A SER A 65 ? 8.60047 -17.08485 24.97083 0.783 12.96844 O ? A ? 64 O 1
   ATOM 1594 CB A SER A 65 ? 9.15609 -19.22464 26.93623 0.783 16.92779 C ? A ? 64 CB 1
   ATOM 1595 OG A SER A 65 ? 9.06246 -20.56942 27.30936 0.783 19.71739 O ? A ? 64 OG 1
   ATOM 1596 H A SER A 65 ? 7.77119 -19.68839 24.81494 0.783 13.96180 H ? A ? 64 H 1
   ATOM 1597 HA A SER A 65 ? 7.20107 -18.72728 27.27767 0.783 13.72181 H ? A ? 64 HA 1
   ATOM 1598 HB2 A SER A 65 ? 9.77716 -19.13934 26.19603 0.783 20.34269 H ? A ? 64 HB2 1
   ATOM 1599 HB3 A SER A 65 ? 9.46726 -18.70261 27.69224 0.783 20.34269 H ? A ? 64 HB3 1
   ATOM 1600 HG A SER A 65 ? 9.80512 -20.84143 27.59235 0.783 23.69021 H ? A ? 64 HG 1
   ATOM 1601 N D SER A 65 ? 6.97762 -19.74850 25.38873 0.217 12.66758 N ? A ? 64 N 1
   ATOM 1602 CA D SER A 65 ? 7.33938 -18.80533 26.42858 0.217 13.37353 C ? A ? 64 CA 1
   ATOM 1603 C D SER A 65 ? 7.51321 -17.41716 25.83393 0.217 12.14487 C ? A ? 64 C 1
   ATOM 1604 O D SER A 65 ? 7.77492 -17.25252 24.63967 0.217 12.26712 O ? A ? 64 O 1
   ATOM 1605 CB D SER A 65 ? 8.63144 -19.23139 27.13324 0.217 15.62043 C ? A ? 64 CB 1
   ATOM 1606 OG D SER A 65 ? 9.69401 -19.34800 26.20271 0.217 14.56922 O ? A ? 64 OG 1
   ATOM 1607 H D SER A 65 ? 7.55451 -19.78876 24.75220 0.217 15.23044 H ? A ? 64 H 1
   ATOM 1608 HA D SER A 65 ? 6.62870 -18.76536 27.08754 0.217 16.07757 H ? A ? 64 HA 1
   ATOM 1609 HB2 D SER A 65 ? 8.86441 -18.56406 27.79753 0.217 18.77385 H ? A ? 64 HB2 1
   ATOM 1610 HB3 D SER A 65 ? 8.48999 -20.09029 27.56124 0.217 18.77385 H ? A ? 64 HB3 1
   ATOM 1611 HG D SER A 65 ? 9.86861 -18.59657 25.87035 0.217 17.51240 H ? A ? 64 HG 1
   ATOM 1612 N A TYR A 66 ? 7.30837 -16.36818 26.66694 0.783 11.75453 N ? A ? 65 N 1
   ATOM 1613 CA A TYR A 66 ? 7.33639 -14.97005 26.26082 0.783 9.25783 C ? A ? 65 CA 1
   ATOM 1614 C A TYR A 66 ? 7.67060 -14.13632 27.48985 0.783 11.09950 C ? A ? 65 C 1
   ATOM 1615 O A TYR A 66 ? 6.81801 -13.92827 28.36008 0.783 12.65556 O ? A ? 65 O 1
   ATOM 1616 CB A TYR A 66 ? 6.01657 -14.56605 25.59690 0.783 11.15062 C ? A ? 65 CB 1
   ATOM 1617 CG A TYR A 66 ? 5.95412 -13.11232 25.23254 0.783 8.56922 C ? A ? 65 CG 1
   ATOM 1618 CD1 A TYR A 66 ? 6.77344 -12.56583 24.23841 0.783 8.79163 C ? A ? 65 CD1 1
   ATOM 1619 CD2 A TYR A 66 ? 5.05216 -12.26909 25.87771 0.783 9.32642 C ? A ? 65 CD2 1
   ATOM 1620 CE1 A TYR A 66 ? 6.71722 -11.22934 23.92813 0.783 8.42428 C ? A ? 65 CE1 1
   ATOM 1621 CE2 A TYR A 66 ? 4.97573 -10.92923 25.56358 0.783 7.80604 C ? A ? 65 CE2 1
   ATOM 1622 CZ A TYR A 66 ? 5.81141 -10.42332 24.58270 0.783 7.17953 C ? A ? 65 CZ 1
   ATOM 1623 OH A TYR A 66 ? 5.75155 -9.09478 24.28400 0.783 9.28348 O ? A ? 65 OH 1
   ATOM 1624 H A TYR A 66 ? 6.86894 -16.51123 27.39222 0.783 14.13478 H ? A ? 65 H 1
   ATOM 1625 HA A TYR A 66 ? 8.03809 -14.81370 25.60962 0.783 11.13873 H ? A ? 65 HA 1
   ATOM 1626 HB2 A TYR A 66 ? 5.90437 -15.08198 24.78319 0.783 13.41009 H ? A ? 65 HB2 1
   ATOM 1627 HB3 A TYR A 66 ? 5.28798 -14.75085 26.21001 0.783 13.41009 H ? A ? 65 HB3 1
   ATOM 1628 HD1 A TYR A 66 ? 7.36597 -13.11704 23.78017 0.783 10.57930 H ? A ? 65 HD1 1
   ATOM 1629 HD2 A TYR A 66 ? 4.49100 -12.61681 26.53276 0.783 11.22104 H ? A ? 65 HD2 1
   ATOM 1630 HE1 A TYR A 66 ? 7.28426 -10.87215 23.28332 0.783 10.13847 H ? A ? 65 HE1 1
   ATOM 1631 HE2 A TYR A 66 ? 4.37276 -10.37425 26.00327 0.783 9.39658 H ? A ? 65 HE2 1
   ATOM 1632 HH A TYR A 66 ? 5.25313 -8.69919 24.83235 0.783 11.16951 H ? A ? 65 HH 1
   ATOM 1633 N D TYR A 66 ? 7.38356 -16.41116 26.69378 0.217 11.82572 N ? A ? 65 N 1
   ATOM 1634 CA D TYR A 66 ? 7.50739 -15.02306 26.25721 0.217 9.76825 C ? A ? 65 CA 1
   ATOM 1635 C D TYR A 66 ? 7.74916 -14.17343 27.49581 0.217 11.17926 C ? A ? 65 C 1
   ATOM 1636 O D TYR A 66 ? 6.81879 -13.93349 28.27359 0.217 12.59571 O ? A ? 65 O 1
   ATOM 1637 CB D TYR A 66 ? 6.26402 -14.57712 25.49702 0.217 10.87701 C ? A ? 65 CB 1
   ATOM 1638 CG D TYR A 66 ? 6.24070 -13.10481 25.17712 0.217 8.82182 C ? A ? 65 CG 1
   ATOM 1639 CD1 D TYR A 66 ? 7.12658 -12.55133 24.25888 0.217 9.16844 C ? A ? 65 CD1 1
   ATOM 1640 CD2 D TYR A 66 ? 5.32410 -12.26277 25.79092 0.217 9.35305 C ? A ? 65 CD2 1
   ATOM 1641 CE1 D TYR A 66 ? 7.10881 -11.20451 23.97277 0.217 8.51444 C ? A ? 65 CE1 1
   ATOM 1642 CE2 D TYR A 66 ? 5.29165 -10.91371 25.50210 0.217 8.28899 C ? A ? 65 CE2 1
   ATOM 1643 CZ D TYR A 66 ? 6.19058 -10.38891 24.59607 0.217 7.53479 C ? A ? 65 CZ 1
   ATOM 1644 OH D TYR A 66 ? 6.16797 -9.04181 24.31280 0.217 8.41611 O ? A ? 65 OH 1
   ATOM 1645 H D TYR A 66 ? 7.22405 -16.50500 27.53363 0.217 14.22020 H ? A ? 65 H 1
   ATOM 1646 HA D TYR A 66 ? 8.27012 -14.92987 25.66521 0.217 11.75124 H ? A ? 65 HA 1
   ATOM 1647 HB2 D TYR A 66 ? 6.22085 -15.06262 24.65837 0.217 13.08175 H ? A ? 65 HB2 1
   ATOM 1648 HB3 D TYR A 66 ? 5.48194 -14.77509 26.03560 0.217 13.08175 H ? A ? 65 HB3 1
   ATOM 1649 HD1 D TYR A 66 ? 7.74227 -13.10095 23.83023 0.217 11.03146 H ? A ? 65 HD1 1
   ATOM 1650 HD2 D TYR A 66 ? 4.72194 -12.61332 26.40689 0.217 11.25300 H ? A ? 65 HD2 1
   ATOM 1651 HE1 D TYR A 66 ? 7.71309 -10.84783 23.36243 0.217 10.24666 H ? A ? 65 HE1 1
   ATOM 1652 HE2 D TYR A 66 ? 4.66780 -10.36162 25.91552 0.217 9.97613 H ? A ? 65 HE2 1
   ATOM 1653 HH D TYR A 66 ? 5.57878 -8.66094 24.77475 0.217 10.12867 H ? A ? 65 HH 1
   ATOM 1654 N A ASN A 67 ? 8.90348 -13.64778 27.53484 0.783 11.03502 N ? A ? 66 N 1
   ATOM 1655 CA A ASN A 67 ? 9.48843 -13.04065 28.73238 0.783 13.47653 C ? A ? 66 CA 1
   ATOM 1656 C A ASN A 67 ? 10.12521 -11.71811 28.36301 0.783 12.89724 C ? A ? 66 C 1
   ATOM 1657 O A ASN A 67 ? 11.35324 -11.54877 28.38422 0.783 11.40407 O ? A ? 66 O 1
   ATOM 1658 CB A ASN A 67 ? 10.46305 -14.03013 29.36162 0.783 13.39560 C ? A ? 66 CB 1
   ATOM 1659 CG A ASN A 67 ? 9.74580 -15.26604 29.88917 0.783 14.32311 C ? A ? 66 CG 1
   ATOM 1660 OD1 A ASN A 67 ? 9.96696 -16.39439 29.42878 0.783 18.57806 O ? A ? 66 OD1 1
   ATOM 1661 ND2 A ASN A 67 ? 8.84109 -15.05106 30.81227 0.783 15.87298 N ? A ? 66 ND2 1
   ATOM 1662 H A ASN A 67 ? 9.44110 -13.65519 26.86365 0.783 13.27136 H ? A ? 66 H 1
   ATOM 1663 HA A ASN A 67 ? 8.80623 -12.82772 29.38826 0.783 16.20118 H ? A ? 66 HA 1
   ATOM 1664 HB2 A ASN A 67 ? 11.10758 -14.31342 28.69436 0.783 16.10405 H ? A ? 66 HB2 1
   ATOM 1665 HB3 A ASN A 67 ? 10.91940 -13.60281 30.10327 0.783 16.10405 H ? A ? 66 HB3 1
   ATOM 1666 HD21 A ASN A 67 ? 8.40364 -15.71119 31.14763 0.783 19.07692 H ? A ? 66 HD21 1
   ATOM 1667 HD22 A ASN A 67 ? 8.68473 -14.24982 31.08279 0.783 19.07692 H ? A ? 66 HD22 1
   ATOM 1668 N D ASN A 67 ? 8.99183 -13.72569 27.66762 0.217 11.43652 N ? A ? 66 N 1
   ATOM 1669 CA D ASN A 67 ? 9.42643 -13.00831 28.86619 0.217 13.39640 C ? A ? 66 CA 1
   ATOM 1670 C D ASN A 67 ? 10.08902 -11.70248 28.45323 0.217 12.92253 C ? A ? 66 C 1
   ATOM 1671 O D ASN A 67 ? 11.31538 -11.54798 28.52223 0.217 11.73464 O ? A ? 66 O 1
   ATOM 1672 CB D ASN A 67 ? 10.36687 -13.87817 29.69978 0.217 14.15505 C ? A ? 66 CB 1
   ATOM 1673 CG D ASN A 67 ? 9.73603 -15.20251 30.09217 0.217 14.40614 C ? A ? 66 CG 1
   ATOM 1674 OD1 D ASN A 67 ? 9.96515 -16.23332 29.45433 0.217 17.86182 O ? A ? 66 OD1 1
   ATOM 1675 ND2 D ASN A 67 ? 8.93124 -15.17660 31.14479 0.217 15.81125 N ? A ? 66 ND2 1
   ATOM 1676 H D ASN A 67 ? 9.61847 -13.82827 27.08762 0.217 13.75317 H ? A ? 66 H 1
   ATOM 1677 HA D ASN A 67 ? 8.65438 -12.78648 29.40991 0.217 16.10502 H ? A ? 66 HA 1
   ATOM 1678 HB2 D ASN A 67 ? 11.16614 -14.06644 29.18341 0.217 17.01540 H ? A ? 66 HB2 1
   ATOM 1679 HB3 D ASN A 67 ? 10.60117 -13.40349 30.51260 0.217 17.01540 H ? A ? 66 HB3 1
   ATOM 1680 HD21 D ASN A 67 ? 8.54737 -15.89886 31.41047 0.217 19.00284 H ? A ? 66 HD21 1
   ATOM 1681 HD22 D ASN A 67 ? 8.79287 -14.43752 31.56218 0.217 19.00284 H ? A ? 66 HD22 1
   ATOM 1682 N . PRO A 68 ? 9.28850 -10.73690 28.00010 1.000 10.71777 N ? A ? 67 N 1
   ATOM 1683 CA . PRO A 68 ? 9.82016 -9.40587 27.73550 1.000 13.15805 C ? A ? 67 CA 1
   ATOM 1684 C . PRO A 68 ? 10.19264 -8.69561 29.01415 1.000 12.35309 C ? A ? 67 C 1
   ATOM 1685 O . PRO A 68 ? 9.62136 -8.94686 30.08234 1.000 15.36245 O ? A ? 67 O 1
   ATOM 1686 CB . PRO A 68 ? 8.64831 -8.68336 27.06354 1.000 10.54239 C ? A ? 67 CB 1
   ATOM 1687 CG . PRO A 68 ? 7.46231 -9.35220 27.67852 1.000 12.12873 C ? A ? 67 CG 1
   ATOM 1688 CD . PRO A 68 ? 7.83044 -10.80551 27.81039 1.000 12.06308 C ? A ? 67 CD 1
   ATOM 1689 HA . PRO A 68 ? 10.58229 -9.45621 27.13758 1.000 15.81900 H ? A ? 67 HA 1
   ATOM 1690 HB2 . PRO A 68 ? 8.66954 -7.73569 27.26941 1.000 12.68021 H ? A ? 67 HB2 1
   ATOM 1691 HB3 . PRO A 68 ? 8.67317 -8.81478 26.10280 1.000 12.68021 H ? A ? 67 HB3 1
   ATOM 1692 HG2 . PRO A 68 ? 7.28242 -8.96329 28.54874 1.000 14.58381 H ? A ? 67 HG2 1
   ATOM 1693 HG3 . PRO A 68 ? 6.69039 -9.24461 27.10106 1.000 14.58381 H ? A ? 67 HG3 1
   ATOM 1694 HD2 . PRO A 68 ? 7.39612 -11.20826 28.57855 1.000 14.50503 H ? A ? 67 HD2 1
   ATOM 1695 HD3 . PRO A 68 ? 7.60499 -11.29806 27.00574 1.000 14.50503 H ? A ? 67 HD3 1
   ATOM 1696 N . ASN A 69 ? 11.13003 -7.77212 28.86944 1.000 12.32754 N ? A ? 68 N 1
   ATOM 1697 CA . ASN A 69 ? 11.51807 -6.84358 29.90988 1.000 14.97330 C ? A ? 68 CA 1
   ATOM 1698 C . ASN A 69 ? 11.46964 -5.44988 29.27342 1.000 13.39038 C ? A ? 68 C 1
   ATOM 1699 O . ASN A 69 ? 12.46839 -4.96306 28.72248 1.000 18.39251 O ? A ? 68 O 1
   ATOM 1700 H . ASN A 69 ? 11.57451 -7.66150 28.14157 1.000 14.82238 H ? A ? 68 H 1
   ATOM 1701 HA . ASN A 69 ? 10.89441 -6.86374 30.65254 1.000 17.99730 H ? A ? 68 HA 1
   ATOM 1702 CB A ASN A 69 ? 12.87322 -7.20008 30.44655 0.613 20.55362 C ? A ? 68 CB 1
   ATOM 1703 CG A ASN A 69 ? 13.21829 -6.38167 31.64425 0.613 23.82281 C ? A ? 68 CG 1
   ATOM 1704 OD1 A ASN A 69 ? 12.74209 -5.25186 31.78494 0.613 18.02288 O ? A ? 68 OD1 1
   ATOM 1705 ND2 A ASN A 69 ? 14.03966 -6.93656 32.52763 0.613 29.30784 N ? A ? 68 ND2 1
   ATOM 1706 HB2 A ASN A 69 ? 12.88099 -8.13547 30.70326 0.613 24.69368 H ? A ? 68 HB2 1
   ATOM 1707 HB3 A ASN A 69 ? 13.54206 -7.03810 29.76294 0.613 24.69368 H ? A ? 68 HB3 1
   ATOM 1708 HD21 A ASN A 69 ? 14.26748 -6.50293 33.23449 0.613 35.19874 H ? A ? 68 HD21 1
   ATOM 1709 HD22 A ASN A 69 ? 14.34385 -7.72961 32.39294 0.613 35.19874 H ? A ? 68 HD22 1
   ATOM 1710 CB B ASN A 69 ? 12.89696 -7.22558 30.43573 0.387 20.49276 C ? A ? 68 CB 1
   ATOM 1711 CG B ASN A 69 ? 13.26299 -6.50872 31.70928 0.387 23.75952 C ? A ? 68 CG 1
   ATOM 1712 OD1 B ASN A 69 ? 12.40740 -5.93647 32.38471 0.387 19.04664 O ? A ? 68 OD1 1
   ATOM 1713 ND2 B ASN A 69 ? 14.55410 -6.54034 32.05162 0.387 27.54871 N ? A ? 68 ND2 1
   ATOM 1714 HB2 B ASN A 69 ? 12.91272 -8.17882 30.61461 0.387 24.62065 H ? A ? 68 HB2 1
   ATOM 1715 HB3 B ASN A 69 ? 13.56220 -7.00269 29.76591 0.387 24.62065 H ? A ? 68 HB3 1
   ATOM 1716 HD21 B ASN A 69 ? 14.81839 -6.14721 32.76939 0.387 33.08779 H ? A ? 68 HD21 1
   ATOM 1717 HD22 B ASN A 69 ? 15.12085 -6.95381 31.55419 0.387 33.08779 H ? A ? 68 HD22 1
   ATOM 1718 N . GLY A 70 ? 10.30608 -4.81314 29.36529 1.000 12.10831 N ? A ? 69 N 1
   ATOM 1719 CA . GLY A 70 ? 10.06840 -3.56339 28.68982 1.000 12.62528 C ? A ? 69 CA 1
   ATOM 1720 C . GLY A 70 ? 9.03371 -3.64097 27.59786 1.000 12.30826 C ? A ? 69 C 1
   ATOM 1721 O . GLY A 70 ? 8.12303 -4.46691 27.67137 1.000 9.95478 O ? A ? 69 O 1
   ATOM 1722 H . GLY A 70 ? 9.63406 -5.09568 29.82155 1.000 14.55931 H ? A ? 69 H 1
   ATOM 1723 HA2 . GLY A 70 ? 9.76882 -2.90763 29.33877 1.000 15.17967 H ? A ? 69 HA2 1
   ATOM 1724 HA3 . GLY A 70 ? 10.89905 -3.25806 28.29272 1.000 15.17967 H ? A ? 69 HA3 1
   ATOM 1725 N B ASN A 71 ? 9.17747 -2.81324 26.56081 0.865 9.20233 N ? A ? 70 N 1
   ATOM 1726 CA B ASN A 71 ? 8.16549 -2.60419 25.53230 0.865 8.57325 C ? A ? 70 CA 1
   ATOM 1727 C B ASN A 71 ? 8.30091 -3.69917 24.48640 0.865 8.69282 C ? A ? 70 C 1
   ATOM 1728 O B ASN A 71 ? 9.29261 -3.74404 23.74478 0.865 7.28482 O ? A ? 70 O 1
   ATOM 1729 CB B ASN A 71 ? 8.32199 -1.22289 24.91591 0.865 8.23666 C ? A ? 70 CB 1
   ATOM 1730 CG B ASN A 71 ? 7.27691 -0.92293 23.88531 0.865 9.88775 C ? A ? 70 CG 1
   ATOM 1731 OD1 B ASN A 71 ? 6.52881 -1.82770 23.41958 0.865 10.18268 O ? A ? 70 OD1 1
   ATOM 1732 ND2 B ASN A 71 ? 7.22720 0.34486 23.46948 0.865 11.82249 N ? A ? 70 ND2 1
   ATOM 1733 H B ASN A 71 ? 9.88440 -2.34199 26.42752 0.865 11.07214 H ? A ? 70 H 1
   ATOM 1734 HA B ASN A 71 ? 7.27989 -2.66249 25.92372 0.865 10.31724 H ? A ? 70 HA 1
   ATOM 1735 HB2 B ASN A 71 ? 8.25237 -0.55515 25.61603 0.865 9.91334 H ? A ? 70 HB2 1
   ATOM 1736 HB3 B ASN A 71 ? 9.19029 -1.16504 24.48743 0.865 9.91334 H ? A ? 70 HB3 1
   ATOM 1737 HD21 B ASN A 71 ? 6.64883 0.58120 22.87853 0.865 14.21633 H ? A ? 70 HD21 1
   ATOM 1738 HD22 B ASN A 71 ? 7.77357 0.92511 23.79258 0.865 14.21633 H ? A ? 70 HD22 1
   ATOM 1739 N C ASN A 71 ? 9.15150 -2.80488 26.56995 0.135 9.28801 N ? A ? 70 N 1
   ATOM 1740 CA C ASN A 71 ? 8.16774 -2.72773 25.50224 0.135 8.70567 C ? A ? 70 CA 1
   ATOM 1741 C C ASN A 71 ? 8.32919 -3.92540 24.57624 0.135 8.67839 C ? A ? 70 C 1
   ATOM 1742 O C ASN A 71 ? 9.38488 -4.10548 23.95905 0.135 7.85333 O ? A ? 70 O 1
   ATOM 1743 CB C ASN A 71 ? 8.33476 -1.41730 24.73809 0.135 8.87798 C ? A ? 70 CB 1
   ATOM 1744 CG C ASN A 71 ? 7.18165 -1.13777 23.80020 0.135 9.96217 C ? A ? 70 CG 1
   ATOM 1745 OD1 C ASN A 71 ? 6.43845 -2.04715 23.41619 0.135 9.59742 O ? A ? 70 OD1 1
   ATOM 1746 ND2 C ASN A 71 ? 7.02952 0.12339 23.41375 0.135 11.24638 N ? A ? 70 ND2 1
   ATOM 1747 H C ASN A 71 ? 9.80898 -2.25997 26.46800 0.135 11.17495 H ? A ? 70 H 1
   ATOM 1748 HA C ASN A 71 ? 7.27241 -2.75279 25.87458 0.135 10.47614 H ? A ? 70 HA 1
   ATOM 1749 HB2 C ASN A 71 ? 8.38965 -0.68579 25.37274 0.135 10.68292 H ? A ? 70 HB2 1
   ATOM 1750 HB3 C ASN A 71 ? 9.14743 -1.46025 24.21024 0.135 10.68292 H ? A ? 70 HB3 1
   ATOM 1751 HD21 C ASN A 71 ? 6.38895 0.33545 22.88055 0.135 13.52499 H ? A ? 70 HD21 1
   ATOM 1752 HD22 C ASN A 71 ? 7.57155 0.72817 23.69664 0.135 13.52499 H ? A ? 70 HD22 1
   ATOM 1753 N B SER A 72 ? 7.30230 -4.57993 24.43093 0.865 8.50508 N ? A ? 71 N 1
   ATOM 1754 CA B SER A 72 ? 7.30603 -5.72140 23.51579 0.865 5.90395 C ? A ? 71 CA 1
   ATOM 1755 C B SER A 72 ? 5.86574 -6.17411 23.30131 0.865 7.01612 C ? A ? 71 C 1
   ATOM 1756 O B SER A 72 ? 5.01101 -6.00226 24.17912 0.865 7.35575 O ? A ? 71 O 1
   ATOM 1757 CB B SER A 72 ? 8.15679 -6.86640 24.08223 0.865 8.23486 C ? A ? 71 CB 1
   ATOM 1758 OG B SER A 72 ? 8.09953 -7.98199 23.23302 0.865 7.14121 O ? A ? 71 OG 1
   ATOM 1759 H B SER A 72 ? 6.59762 -4.53818 24.92214 0.865 10.23544 H ? A ? 71 H 1
   ATOM 1760 HA B SER A 72 ? 7.67095 -5.46256 22.65513 0.865 7.11407 H ? A ? 71 HA 1
   ATOM 1761 HB2 B SER A 72 ? 9.07767 -6.57107 24.15741 0.865 9.91118 H ? A ? 71 HB2 1
   ATOM 1762 HB3 B SER A 72 ? 7.81542 -7.11400 24.95576 0.865 9.91118 H ? A ? 71 HB3 1
   ATOM 1763 HG B SER A 72 ? 8.46519 -8.64248 23.60131 0.865 8.59879 H ? A ? 71 HG 1
   ATOM 1764 N C SER A 72 ? 7.28587 -4.74549 24.48292 0.135 8.38657 N ? A ? 71 N 1
   ATOM 1765 CA C SER A 72 ? 7.32035 -5.90475 23.60337 0.135 6.32616 C ? A ? 71 CA 1
   ATOM 1766 C C SER A 72 ? 5.90588 -6.40019 23.35077 0.135 7.02629 C ? A ? 71 C 1
   ATOM 1767 O C SER A 72 ? 5.03774 -6.32384 24.22718 0.135 7.42835 O ? A ? 71 O 1
   ATOM 1768 CB C SER A 72 ? 8.17475 -7.03441 24.19627 0.135 7.95944 C ? A ? 71 CB 1
   ATOM 1769 OG C SER A 72 ? 7.83760 -8.28118 23.61649 0.135 7.20718 O ? A ? 71 OG 1
   ATOM 1770 H C SER A 72 ? 6.55002 -4.65084 24.91785 0.135 10.09322 H ? A ? 71 H 1
   ATOM 1771 HA C SER A 72 ? 7.69978 -5.63784 22.75149 0.135 7.62073 H ? A ? 71 HA 1
   ATOM 1772 HB2 C SER A 72 ? 9.11028 -6.84765 24.02077 0.135 9.58067 H ? A ? 71 HB2 1
   ATOM 1773 HB3 C SER A 72 ? 8.01907 -7.07891 25.15266 0.135 9.58067 H ? A ? 71 HB3 1
   ATOM 1774 HG C SER A 72 ? 7.97278 -8.25858 22.78775 0.135 8.67795 H ? A ? 71 HG 1
   ATOM 1775 N B TYR A 73 ? 5.61047 -6.74580 22.12352 0.865 6.16085 N ? A ? 72 N 1
   ATOM 1776 CA B TYR A 73 ? 4.32394 -7.35064 21.82691 0.865 5.34710 C ? A ? 72 CA 1
   ATOM 1777 C B TYR A 73 ? 4.49425 -8.79462 21.37960 0.865 6.17810 C ? A ? 72 C 1
   ATOM 1778 O B TYR A 73 ? 5.51209 -9.15477 20.77915 0.865 4.87695 O ? A ? 72 O 1
   ATOM 1779 CB B TYR A 73 ? 3.54259 -6.63002 20.67833 0.865 4.64843 C ? A ? 72 CB 1
   ATOM 1780 CG B TYR A 73 ? 3.62228 -5.12927 20.66334 0.865 5.54495 C ? A ? 72 CG 1
   ATOM 1781 CD1 B TYR A 73 ? 3.45198 -4.40530 21.81420 0.865 5.95958 C ? A ? 72 CD1 1
   ATOM 1782 CD2 B TYR A 73 ? 3.79043 -4.45139 19.46935 0.865 6.45014 C ? A ? 72 CD2 1
   ATOM 1783 CE1 B TYR A 73 ? 3.50978 -3.01967 21.79602 0.865 6.92524 C ? A ? 72 CE1 1
   ATOM 1784 CE2 B TYR A 73 ? 3.85075 -3.08100 19.42357 0.865 7.36783 C ? A ? 72 CE2 1
   ATOM 1785 CZ B TYR A 73 ? 3.71300 -2.36922 20.61087 0.865 6.45847 C ? A ? 72 CZ 1
   ATOM 1786 OH B TYR A 73 ? 3.76138 -0.99411 20.57876 0.865 9.29746 O ? A ? 72 OH 1
   ATOM 1787 H B TYR A 73 ? 6.17641 -6.79311 21.47771 0.865 7.42235 H ? A ? 72 H 1
   ATOM 1788 HA B TYR A 73 ? 3.80958 -7.30090 22.64780 0.865 6.44586 H ? A ? 72 HA 1
   ATOM 1789 HB2 B TYR A 73 ? 3.89415 -6.94340 19.83034 0.865 5.60746 H ? A ? 72 HB2 1
   ATOM 1790 HB3 B TYR A 73 ? 2.60488 -6.86568 20.75616 0.865 5.60746 H ? A ? 72 HB3 1
   ATOM 1791 HD1 B TYR A 73 ? 3.29582 -4.84824 22.61690 0.865 7.18083 H ? A ? 72 HD1 1
   ATOM 1792 HD2 B TYR A 73 ? 3.86437 -4.93572 18.67887 0.865 7.76951 H ? A ? 72 HD2 1
   ATOM 1793 HE1 B TYR A 73 ? 3.41099 -2.53646 22.58447 0.865 8.33963 H ? A ? 72 HE1 1
   ATOM 1794 HE2 B TYR A 73 ? 3.98089 -2.63788 18.61635 0.865 8.87073 H ? A ? 72 HE2 1
   ATOM 1795 HH B TYR A 73 ? 4.35971 -0.74003 20.04674 0.865 11.18629 H ? A ? 72 HH 1
   ATOM 1796 N C TYR A 73 ? 5.70032 -6.92104 22.14219 0.135 6.30912 N ? A ? 72 N 1
   ATOM 1797 CA C TYR A 73 ? 4.42266 -7.46227 21.71093 0.135 5.59504 C ? A ? 72 CA 1
   ATOM 1798 C C TYR A 73 ? 4.53167 -8.96443 21.47152 0.135 6.20222 C ? A ? 72 C 1
   ATOM 1799 O C TYR A 73 ? 5.62329 -9.52508 21.34380 0.135 5.89192 O ? A ? 72 O 1
   ATOM 1800 CB C TYR A 73 ? 3.94213 -6.77718 20.42361 0.135 5.32256 C ? A ? 72 CB 1
   ATOM 1801 CG C TYR A 73 ? 3.96131 -5.26658 20.47480 0.135 5.75913 C ? A ? 72 CG 1
   ATOM 1802 CD1 C TYR A 73 ? 3.71835 -4.59010 21.65944 0.135 6.22499 C ? A ? 72 CD1 1
   ATOM 1803 CD2 C TYR A 73 ? 4.21634 -4.51921 19.33150 0.135 6.85712 C ? A ? 72 CD2 1
   ATOM 1804 CE1 C TYR A 73 ? 3.73563 -3.20841 21.71001 0.135 7.09923 C ? A ? 72 CE1 1
   ATOM 1805 CE2 C TYR A 73 ? 4.23476 -3.13987 19.36931 0.135 7.04044 C ? A ? 72 CE2 1
   ATOM 1806 CZ C TYR A 73 ? 3.99294 -2.49027 20.56456 0.135 6.96944 C ? A ? 72 CZ 1
   ATOM 1807 OH C TYR A 73 ? 4.01184 -1.11751 20.60502 0.135 8.86929 O ? A ? 72 OH 1
   ATOM 1808 H C TYR A 73 ? 6.30951 -6.97161 21.53728 0.135 7.60029 H ? A ? 72 H 1
   ATOM 1809 HA C TYR A 73 ? 3.76610 -7.30962 22.40845 0.135 6.74338 H ? A ? 72 HA 1
   ATOM 1810 HB2 C TYR A 73 ? 4.51755 -7.05314 19.69311 0.135 6.41642 H ? A ? 72 HB2 1
   ATOM 1811 HB3 C TYR A 73 ? 3.02875 -7.05307 20.24889 0.135 6.41642 H ? A ? 72 HB3 1
   ATOM 1812 HD1 C TYR A 73 ? 3.54062 -5.07362 22.43373 0.135 7.49932 H ? A ? 72 HD1 1
   ATOM 1813 HD2 C TYR A 73 ? 4.37747 -4.95628 18.52657 0.135 8.25789 H ? A ? 72 HD2 1
   ATOM 1814 HE1 C TYR A 73 ? 3.57445 -2.76733 22.51274 0.135 8.54842 H ? A ? 72 HE1 1
   ATOM 1815 HE2 C TYR A 73 ? 4.40843 -2.65177 18.59698 0.135 8.47786 H ? A ? 72 HE2 1
   ATOM 1816 HH C TYR A 73 ? 3.78264 -0.84937 21.36736 0.135 10.67249 H ? A ? 72 HH 1
   ATOM 1817 N B LEU A 74 ? 3.46434 -9.61119 21.64586 0.865 7.25822 N ? A ? 73 N 1
   ATOM 1818 CA B LEU A 74 ? 3.32831 -10.95504 21.06952 0.865 4.93023 C ? A ? 73 CA 1
   ATOM 1819 C B LEU A 74 ? 1.98503 -10.95878 20.35411 0.865 4.67701 C ? A ? 73 C 1
   ATOM 1820 O B LEU A 74 ? 0.95598 -10.76388 20.99814 0.865 4.83737 O ? A ? 73 O 1
   ATOM 1821 CB B LEU A 74 ? 3.37498 -12.06241 22.14013 0.865 6.74733 C ? A ? 73 CB 1
   ATOM 1822 CG B LEU A 74 ? 3.07978 -13.48640 21.67566 0.865 6.10133 C ? A ? 73 CG 1
   ATOM 1823 CD1 B LEU A 74 ? 4.15564 -14.01652 20.77231 0.865 8.53587 C ? A ? 73 CD1 1
   ATOM 1824 CD2 B LEU A 74 ? 2.92110 -14.42653 22.85381 0.865 6.83214 C ? A ? 73 CD2 1
   ATOM 1825 H B LEU A 74 ? 2.81629 -9.40199 22.17110 0.865 8.73920 H ? A ? 73 H 1
   ATOM 1826 HA B LEU A 74 ? 4.05394 -11.13818 20.45241 0.865 5.94561 H ? A ? 73 HA 1
   ATOM 1827 HB2 B LEU A 74 ? 4.26554 -12.06887 22.52454 0.865 8.12613 H ? A ? 73 HB2 1
   ATOM 1828 HB3 B LEU A 74 ? 2.72061 -11.84582 22.82261 0.865 8.12613 H ? A ? 73 HB3 1
   ATOM 1829 HG B LEU A 74 ? 2.24791 -13.45435 21.17780 0.865 7.35093 H ? A ? 73 HG 1
   ATOM 1830 HD11 B LEU A 74 ? 3.90921 -14.90679 20.47636 0.865 10.27239 H ? A ? 73 HD11 1
   ATOM 1831 HD12 B LEU A 74 ? 4.24490 -13.42659 20.00751 0.865 10.27239 H ? A ? 73 HD12 1
   ATOM 1832 HD13 B LEU A 74 ? 4.99163 -14.05066 21.26307 0.865 10.27239 H ? A ? 73 HD13 1
   ATOM 1833 HD21 B LEU A 74 ? 2.76135 -15.32404 22.52236 0.865 8.22790 H ? A ? 73 HD21 1
   ATOM 1834 HD22 B LEU A 74 ? 3.73364 -14.40922 23.38332 0.865 8.22790 H ? A ? 73 HD22 1
   ATOM 1835 HD23 B LEU A 74 ? 2.16913 -14.13402 23.39221 0.865 8.22790 H ? A ? 73 HD23 1
   ATOM 1836 N C LEU A 74 ? 3.36807 -9.61348 21.41029 0.135 6.81544 N ? A ? 73 N 1
   ATOM 1837 CA C LEU A 74 ? 3.27971 -11.02809 21.04839 0.135 5.07810 C ? A ? 73 CA 1
   ATOM 1838 C C LEU A 74 ? 1.91476 -11.18874 20.39794 0.135 5.02409 C ? A ? 73 C 1
   ATOM 1839 O C LEU A 74 ? 0.91167 -11.34335 21.10581 0.135 6.55412 O ? A ? 73 O 1
   ATOM 1840 CB C LEU A 74 ? 3.45681 -11.92912 22.26377 0.135 6.81058 C ? A ? 73 CB 1
   ATOM 1841 CG C LEU A 74 ? 3.43519 -13.44112 22.04915 0.135 6.81218 C ? A ? 73 CG 1
   ATOM 1842 CD1 C LEU A 74 ? 4.43825 -13.89311 21.00957 0.135 7.68982 C ? A ? 73 CD1 1
   ATOM 1843 CD2 C LEU A 74 ? 3.70598 -14.14882 23.37233 0.135 7.90703 C ? A ? 73 CD2 1
   ATOM 1844 H C LEU A 74 ? 2.60562 -9.25185 21.57608 0.135 8.20787 H ? A ? 73 H 1
   ATOM 1845 HA C LEU A 74 ? 3.97382 -11.26904 20.41510 0.135 6.12306 H ? A ? 73 HA 1
   ATOM 1846 HB2 C LEU A 74 ? 4.31468 -11.71751 22.66399 0.135 8.20204 H ? A ? 73 HB2 1
   ATOM 1847 HB3 C LEU A 74 ? 2.74121 -11.72661 22.88652 0.135 8.20204 H ? A ? 73 HB3 1
   ATOM 1848 HG C LEU A 74 ? 2.55697 -13.68501 21.71727 0.135 8.20395 H ? A ? 73 HG 1
   ATOM 1849 HD11 C LEU A 74 ? 4.44541 -14.86258 20.97817 0.135 9.25713 H ? A ? 73 HD11 1
   ATOM 1850 HD12 C LEU A 74 ? 4.18008 -13.53607 20.14542 0.135 9.25713 H ? A ? 73 HD12 1
   ATOM 1851 HD13 C LEU A 74 ? 5.31709 -13.56360 21.25446 0.135 9.25713 H ? A ? 73 HD13 1
   ATOM 1852 HD21 C LEU A 74 ? 3.70630 -15.10734 23.22353 0.135 9.51777 H ? A ? 73 HD21 1
   ATOM 1853 HD22 C LEU A 74 ? 4.57010 -13.86630 23.71052 0.135 9.51777 H ? A ? 73 HD22 1
   ATOM 1854 HD23 C LEU A 74 ? 3.00978 -13.91255 24.00509 0.135 9.51777 H ? A ? 73 HD23 1
   ATOM 1855 N B SER A 75 ? 1.98658 -11.12762 19.02956 0.865 6.55354 N ? A ? 74 N 1
   ATOM 1856 CA B SER A 75 ? 0.79228 -10.88911 18.22720 0.865 6.04556 C ? A ? 74 CA 1
   ATOM 1857 C B SER A 75 ? 0.66518 -11.89672 17.09389 0.865 5.87836 C ? A ? 74 C 1
   ATOM 1858 O B SER A 75 ? 1.66572 -12.40244 16.57691 0.865 5.33988 O ? A ? 74 O 1
   ATOM 1859 CB B SER A 75 ? 0.81378 -9.49552 17.58115 0.865 5.91492 C ? A ? 74 CB 1
   ATOM 1860 OG B SER A 75 ? 1.28194 -8.56072 18.52701 0.865 5.78572 O ? A ? 74 OG 1
   ATOM 1861 H B SER A 75 ? 2.67097 -11.38062 18.57437 0.865 7.89358 H ? A ? 74 H 1
   ATOM 1862 HA B SER A 75 ? 0.03089 -10.98867 18.81989 0.865 7.28401 H ? A ? 74 HA 1
   ATOM 1863 HB2 B SER A 75 ? 1.40695 -9.50389 16.81370 0.865 7.12725 H ? A ? 74 HB2 1
   ATOM 1864 HB3 B SER A 75 ? -0.08377 -9.25354 17.30411 0.865 7.12725 H ? A ? 74 HB3 1
   ATOM 1865 HG B SER A 75 ? 1.25808 -7.78654 18.20193 0.865 6.97220 H ? A ? 74 HG 1
   ATOM 1866 N C SER A 75 ? 1.87086 -11.12012 19.07080 0.135 6.41447 N ? A ? 74 N 1
   ATOM 1867 CA C SER A 75 ? 0.62849 -10.90462 18.35387 0.135 5.96993 C ? A ? 74 CA 1
   ATOM 1868 C C SER A 75 ? 0.62155 -11.66715 17.04264 0.135 5.73237 C ? A ? 74 C 1
   ATOM 1869 O C SER A 75 ? 1.66268 -11.83321 16.40063 0.135 5.27374 O ? A ? 74 O 1
   ATOM 1870 CB C SER A 75 ? 0.42480 -9.41474 18.04353 0.135 5.90351 C ? A ? 74 CB 1
   ATOM 1871 OG C SER A 75 ? 0.80064 -8.61493 19.14550 0.135 6.36981 O ? A ? 74 OG 1
   ATOM 1872 H C SER A 75 ? 2.55886 -11.19695 18.56056 0.135 7.72670 H ? A ? 74 H 1
   ATOM 1873 HA C SER A 75 ? -0.10028 -11.23823 18.90022 0.135 7.19326 H ? A ? 74 HA 1
   ATOM 1874 HB2 C SER A 75 ? 0.97035 -9.17428 17.27838 0.135 7.11355 H ? A ? 74 HB2 1
   ATOM 1875 HB3 C SER A 75 ? -0.51184 -9.25884 17.84528 0.135 7.11355 H ? A ? 74 HB3 1
   ATOM 1876 HG C SER A 75 ? 1.61829 -8.71680 19.30883 0.135 7.67311 H ? A ? 74 HG 1
   ATOM 1877 N . VAL A 76 ? -0.57194 -12.11939 16.64496 1.000 4.04907 N ? A ? 75 N 1
   ATOM 1878 CA . VAL A 76 ? -0.78654 -12.48453 15.24685 1.000 4.41539 C ? A ? 75 CA 1
   ATOM 1879 C . VAL A 76 ? -0.59366 -11.18057 14.46874 1.000 5.89122 C ? A ? 75 C 1
   ATOM 1880 O . VAL A 76 ? -1.17877 -10.14801 14.81935 1.000 9.74353 O ? A ? 75 O 1
   ATOM 1881 CB . VAL A 76 ? -2.16208 -13.11729 15.00962 1.000 5.59847 C ? A ? 75 CB 1
   ATOM 1882 CG1 . VAL A 76 ? -2.36453 -13.26298 13.48426 1.000 8.63494 C ? A ? 75 CG1 1
   ATOM 1883 CG2 . VAL A 76 ? -2.25435 -14.44509 15.68485 1.000 9.33479 C ? A ? 75 CG2 1
   ATOM 1884 HA . VAL A 76 ? -0.15313 -13.16143 14.96136 1.000 5.32781 H ? A ? 75 HA 1
   ATOM 1885 HB . VAL A 76 ? -2.86164 -12.55811 15.38223 1.000 6.74751 H ? A ? 75 HB 1
   ATOM 1886 HG11 . VAL A 76 ? -3.12516 -13.84224 13.32054 1.000 10.39126 H ? A ? 75 HG11 1
   ATOM 1887 HG12 . VAL A 76 ? -2.52798 -12.38648 13.10225 1.000 10.39126 H ? A ? 75 HG12 1
   ATOM 1888 HG13 . VAL A 76 ? -1.56455 -13.64951 13.09501 1.000 10.39126 H ? A ? 75 HG13 1
   ATOM 1889 HG21 . VAL A 76 ? -3.13587 -14.81838 15.52838 1.000 11.23109 H ? A ? 75 HG21 1
   ATOM 1890 HG22 . VAL A 76 ? -1.57606 -15.03364 15.31820 1.000 11.23109 H ? A ? 75 HG22 1
   ATOM 1891 HG23 . VAL A 76 ? -2.10969 -14.32612 16.63660 1.000 11.23109 H ? A ? 75 HG23 1
   ATOM 1892 H B VAL A 76 ? -1.28627 -12.06616 17.12089 0.865 4.88823 H ? A ? 75 H 1
   ATOM 1893 H C VAL A 76 ? -1.25691 -12.22100 17.15495 0.135 4.88823 H ? A ? 75 H 1
   ATOM 1894 N . TYR A 77 ? 0.27435 -11.20122 13.44698 1.000 3.51068 N ? A ? 76 N 1
   ATOM 1895 CA . TYR A 77 ? 0.80168 -9.99727 12.81024 1.000 5.55769 C ? A ? 76 CA 1
   ATOM 1896 C . TYR A 77 ? 0.88849 -10.24013 11.32482 1.000 6.08936 C ? A ? 76 C 1
   ATOM 1897 O . TYR A 77 ? 1.30574 -11.31052 10.91375 1.000 4.73195 O ? A ? 76 O 1
   ATOM 1898 CB . TYR A 77 ? 2.18433 -9.66891 13.39320 1.000 6.80065 C ? A ? 76 CB 1
   ATOM 1899 CG . TYR A 77 ? 2.95033 -8.63716 12.64429 1.000 5.23377 C ? A ? 76 CG 1
   ATOM 1900 CD1 . TYR A 77 ? 2.69619 -7.28394 12.83460 1.000 5.29701 C ? A ? 76 CD1 1
   ATOM 1901 CD2 . TYR A 77 ? 3.96867 -9.01464 11.78098 1.000 6.59090 C ? A ? 76 CD2 1
   ATOM 1902 CE1 . TYR A 77 ? 3.45485 -6.31022 12.17210 1.000 6.26646 C ? A ? 76 CE1 1
   ATOM 1903 CE2 . TYR A 77 ? 4.71568 -8.07446 11.11892 1.000 6.06979 C ? A ? 76 CE2 1
   ATOM 1904 CZ . TYR A 77 ? 4.42728 -6.72731 11.28586 1.000 6.33392 C ? A ? 76 CZ 1
   ATOM 1905 OH . TYR A 77 ? 5.15838 -5.77440 10.58014 1.000 6.93560 O ? A ? 76 OH 1
   ATOM 1906 H . TYR A 77 ? 0.57902 -11.92568 13.09777 1.000 4.24215 H ? A ? 76 H 1
   ATOM 1907 HA . TYR A 77 ? 0.21825 -9.23490 12.94916 1.000 6.69857 H ? A ? 76 HA 1
   ATOM 1908 HB2 . TYR A 77 ? 2.06658 -9.34357 14.29940 1.000 8.19012 H ? A ? 76 HB2 1
   ATOM 1909 HB3 . TYR A 77 ? 2.71634 -10.47998 13.39840 1.000 8.19012 H ? A ? 76 HB3 1
   ATOM 1910 HD1 . TYR A 77 ? 2.01364 -7.02152 13.40919 1.000 6.38575 H ? A ? 76 HD1 1
   ATOM 1911 HD2 . TYR A 77 ? 4.14713 -9.91784 11.64948 1.000 7.93842 H ? A ? 76 HD2 1
   ATOM 1912 HE1 . TYR A 77 ? 3.30688 -5.40501 12.32569 1.000 7.54909 H ? A ? 76 HE1 1
   ATOM 1913 HE2 . TYR A 77 ? 5.41163 -8.33810 10.56120 1.000 7.31308 H ? A ? 76 HE2 1
   ATOM 1914 HH . TYR A 77 ? 4.65158 -5.34857 10.06301 1.000 8.35206 H ? A ? 76 HH 1
   ATOM 1915 N . GLY A 78 ? 0.48270 -9.26148 10.52469 1.000 3.62485 N ? A ? 77 N 1
   ATOM 1916 CA . GLY A 78 ? 0.54007 -9.47090 9.10151 1.000 5.17793 C ? A ? 77 CA 1
   ATOM 1917 C . GLY A 78 ? 0.16589 -8.22667 8.34818 1.000 6.24630 C ? A ? 77 C 1
   ATOM 1918 O . GLY A 78 ? 0.01023 -7.16432 8.94025 1.000 6.34312 O ? A ? 77 O 1
   ATOM 1919 H . GLY A 78 ? 0.18197 -8.49702 10.77917 1.000 4.37916 H ? A ? 77 H 1
   ATOM 1920 HA2 . GLY A 78 ? 1.44002 -9.72794 8.84671 1.000 6.24286 H ? A ? 77 HA2 1
   ATOM 1921 HA3 . GLY A 78 ? -0.07336 -10.17974 8.85219 1.000 6.24286 H ? A ? 77 HA3 1
   ATOM 1922 N . TRP A 79 ? 0.07273 -8.38109 7.02868 1.000 4.17090 N ? A ? 78 N 1
   ATOM 1923 CA . TRP A 79 ? -0.17913 -7.27358 6.12088 1.000 4.03538 C ? A ? 78 CA 1
   ATOM 1924 C . TRP A 79 ? -1.20368 -7.65599 5.08899 1.000 4.93858 C ? A ? 78 C 1
   ATOM 1925 O . TRP A 79 ? -1.38593 -8.82878 4.75169 1.000 5.12919 O ? A ? 78 O 1
   ATOM 1926 CB . TRP A 79 ? 1.09300 -6.86626 5.39587 1.000 7.58285 C ? A ? 78 CB 1
   ATOM 1927 CG . TRP A 79 ? 2.20760 -6.33988 6.25682 1.000 5.01083 C ? A ? 78 CG 1
   ATOM 1928 CD1 . TRP A 79 ? 3.07849 -7.06301 7.03982 1.000 5.80024 C ? A ? 78 CD1 1
   ATOM 1929 CD2 . TRP A 79 ? 2.58327 -4.96684 6.39398 1.000 4.58457 C ? A ? 78 CD2 1
   ATOM 1930 NE1 . TRP A 79 ? 3.95678 -6.19853 7.64853 1.000 7.48353 N ? A ? 78 NE1 1
   ATOM 1931 CE2 . TRP A 79 ? 3.67407 -4.91080 7.25469 1.000 3.74888 C ? A ? 78 CE2 1
   ATOM 1932 CE3 . TRP A 79 ? 2.09462 -3.77446 5.84542 1.000 6.03663 C ? A ? 78 CE3 1
   ATOM 1933 CZ2 . TRP A 79 ? 4.28469 -3.71832 7.59447 1.000 5.37066 C ? A ? 78 CZ2 1
   ATOM 1934 CZ3 . TRP A 79 ? 2.73174 -2.58453 6.14842 1.000 7.09412 C ? A ? 78 CZ3 1
   ATOM 1935 CH2 . TRP A 79 ? 3.80858 -2.56133 7.02503 1.000 8.93763 C ? A ? 78 CH2 1
   ATOM 1936 H . TRP A 79 ? 0.15435 -9.13803 6.62871 1.000 5.03442 H ? A ? 78 H 1
   ATOM 1937 HA . TRP A 79 ? -0.52875 -6.53171 6.63886 1.000 4.87180 H ? A ? 78 HA 1
   ATOM 1938 HB2 . TRP A 79 ? 1.43637 -7.64329 4.92767 1.000 9.12876 H ? A ? 78 HB2 1
   ATOM 1939 HB3 . TRP A 79 ? 0.86889 -6.16835 4.76057 1.000 9.12876 H ? A ? 78 HB3 1
   ATOM 1940 HD1 . TRP A 79 ? 3.07348 -7.98750 7.14075 1.000 6.98962 H ? A ? 78 HD1 1
   ATOM 1941 HE1 . TRP A 79 ? 4.58440 -6.42666 8.19042 1.000 9.00958 H ? A ? 78 HE1 1
   ATOM 1942 HE3 . TRP A 79 ? 1.35224 -3.78252 5.28532 1.000 7.27329 H ? A ? 78 HE3 1
   ATOM 1943 HZ2 . TRP A 79 ? 4.99752 -3.69924 8.19147 1.000 6.47414 H ? A ? 78 HZ2 1
   ATOM 1944 HZ3 . TRP A 79 ? 2.43602 -1.79233 5.76129 1.000 8.54228 H ? A ? 78 HZ3 1
   ATOM 1945 HH2 . TRP A 79 ? 4.21415 -1.74994 7.23013 1.000 10.75449 H ? A ? 78 HH2 1
   ATOM 1946 N . SER A 80 ? -1.86955 -6.62308 4.54686 1.000 3.57029 N ? A ? 79 N 1
   ATOM 1947 CA . SER A 80 ? -2.58793 -6.74373 3.29184 1.000 5.24763 C ? A ? 79 CA 1
   ATOM 1948 C . SER A 80 ? -2.05531 -5.66990 2.35893 1.000 5.17747 C ? A ? 79 C 1
   ATOM 1949 O . SER A 80 ? -1.32988 -4.76777 2.77263 1.000 4.60206 O ? A ? 79 O 1
   ATOM 1950 CB . SER A 80 ? -4.09991 -6.66338 3.49004 1.000 8.68599 C ? A ? 79 CB 1
   ATOM 1951 OG . SER A 80 ? -4.54430 -5.33654 3.71063 1.000 8.12111 O ? A ? 79 OG 1
   ATOM 1952 H . SER A 80 ? -1.91318 -5.83995 4.89957 1.000 4.31368 H ? A ? 79 H 1
   ATOM 1953 HA . SER A 80 ? -2.42826 -7.60637 2.87800 1.000 6.32649 H ? A ? 79 HA 1
   ATOM 1954 HB2 . SER A 80 ? -4.53531 -7.00764 2.69455 1.000 10.45253 H ? A ? 79 HB2 1
   ATOM 1955 HB3 . SER A 80 ? -4.34052 -7.20260 4.25962 1.000 10.45253 H ? A ? 79 HB3 1
   ATOM 1956 HG . SER A 80 ? -4.13113 -4.99933 4.35962 1.000 9.77467 H ? A ? 79 HG 1
   ATOM 1957 N . ARG A 81 ? -2.39039 -5.84162 1.08238 1.000 3.97050 N ? A ? 80 N 1
   ATOM 1958 CA . ARG A 81 ? -2.10714 -4.87556 0.02718 1.000 6.61196 C ? A ? 80 CA 1
   ATOM 1959 C . ARG A 81 ? -3.42477 -4.47761 -0.61153 1.000 10.12164 C ? A ? 80 C 1
   ATOM 1960 O . ARG A 81 ? -4.32955 -5.29424 -0.75923 1.000 7.47761 O ? A ? 80 O 1
   ATOM 1961 CB . ARG A 81 ? -1.22207 -5.46578 -1.03888 1.000 10.56832 C ? A ? 80 CB 1
   ATOM 1962 CG . ARG A 81 ? 0.11883 -5.88430 -0.57896 1.000 11.55672 C ? A ? 80 CG 1
   ATOM 1963 CD . ARG A 81 ? 0.76807 -6.69772 -1.72072 1.000 18.17593 C ? A ? 80 CD 1
   ATOM 1964 NE . ARG A 81 ? 2.08892 -7.17413 -1.34831 1.000 16.79569 N ? A ? 80 NE 1
   ATOM 1965 CZ . ARG A 81 ? 3.22256 -6.66720 -1.82469 1.000 29.52369 C ? A ? 80 CZ 1
   ATOM 1966 NH1 . ARG A 81 ? 3.22619 -5.70744 -2.73761 1.000 32.14421 N ? A ? 80 NH1 1
   ATOM 1967 NH2 . ARG A 81 ? 4.38070 -7.14738 -1.37992 1.000 26.65478 N ? A ? 80 NH2 1
   ATOM 1968 H . ARG A 81 ? -2.79992 -6.53994 0.79215 1.000 4.79394 H ? A ? 80 H 1
   ATOM 1969 HA . ARG A 81 ? -1.66192 -4.09968 0.40226 1.000 7.96369 H ? A ? 80 HA 1
   ATOM 1970 HB2 . ARG A 81 ? -1.66197 -6.24974 -1.40329 1.000 12.71133 H ? A ? 80 HB2 1
   ATOM 1971 HB3 . ARG A 81 ? -1.09635 -4.80220 -1.73512 1.000 12.71133 H ? A ? 80 HB3 1
   ATOM 1972 HG2 . ARG A 81 ? 0.66624 -5.10704 -0.38631 1.000 13.89740 H ? A ? 80 HG2 1
   ATOM 1973 HG3 . ARG A 81 ? 0.04464 -6.44194 0.21125 1.000 13.89740 H ? A ? 80 HG3 1
   ATOM 1974 HD2 . ARG A 81 ? 0.21232 -7.46630 -1.92403 1.000 21.84045 H ? A ? 80 HD2 1
   ATOM 1975 HD3 . ARG A 81 ? 0.85650 -6.13524 -2.50602 1.000 21.84045 H ? A ? 80 HD3 1
   ATOM 1976 HE . ARG A 81 ? 2.14100 -7.82283 -0.78610 1.000 20.18417 H ? A ? 80 HE 1
   ATOM 1977 HH11 . ARG A 81 ? 2.48260 -5.39630 -3.03738 1.000 38.60239 H ? A ? 80 HH11 1
   ATOM 1978 HH12 . ARG A 81 ? 3.97214 -5.39545 -3.03056 1.000 38.60239 H ? A ? 80 HH12 1
   ATOM 1979 HH21 . ARG A 81 ? 4.38862 -7.77609 -0.79319 1.000 32.01508 H ? A ? 80 HH21 1
   ATOM 1980 HH22 . ARG A 81 ? 5.12149 -6.82908 -1.67912 1.000 32.01508 H ? A ? 80 HH22 1
   ATOM 1981 N . ASN A 82 ? -3.50952 -3.23019 -1.02668 1.000 8.40627 N ? A ? 81 N 1
   ATOM 1982 CA . ASN A 82 ? -4.67571 -2.66815 -1.69722 1.000 6.45203 C ? A ? 81 CA 1
   ATOM 1983 C . ASN A 82 ? -5.95819 -2.96486 -0.95731 1.000 5.02211 C ? A ? 81 C 1
   ATOM 1984 O . ASN A 82 ? -6.85161 -3.64738 -1.46384 1.000 7.78888 O ? A ? 81 O 1
   ATOM 1985 CB . ASN A 82 ? -4.73560 -3.13260 -3.14170 1.000 6.26568 C ? A ? 81 CB 1
   ATOM 1986 CG . ASN A 82 ? -3.98660 -2.20712 -4.08316 1.000 6.98379 C ? A ? 81 CG 1
   ATOM 1987 OD1 . ASN A 82 ? -3.65639 -1.05078 -3.75837 1.000 8.45656 O ? A ? 81 OD1 1
   ATOM 1988 ND2 . ASN A 82 ? -3.73310 -2.71303 -5.28291 1.000 7.82619 N ? A ? 81 ND2 1
   ATOM 1989 H . ASN A 82 ? -2.87672 -2.65592 -0.92985 1.000 10.11687 H ? A ? 81 H 1
   ATOM 1990 HA . ASN A 82 ? -4.59175 -1.70179 -1.69568 1.000 7.77177 H ? A ? 81 HA 1
   ATOM 1991 HB2 . ASN A 82 ? -4.33764 -4.01475 -3.20754 1.000 7.54815 H ? A ? 81 HB2 1
   ATOM 1992 HB3 . ASN A 82 ? -5.66247 -3.16472 -3.42593 1.000 7.54815 H ? A ? 81 HB3 1
   ATOM 1993 HD21 . ASN A 82 ? -3.31178 -2.24343 -5.86734 1.000 9.42076 H ? A ? 81 HD21 1
   ATOM 1994 HD22 . ASN A 82 ? -3.99008 -3.51063 -5.47630 1.000 9.42076 H ? A ? 81 HD22 1
   ATOM 1995 N . PRO A 83 ? -6.10822 -2.41836 0.24398 1.000 6.02453 N ? A ? 82 N 1
   ATOM 1996 CA . PRO A 83 ? -5.21953 -1.43234 0.88425 1.000 7.13594 C ? A ? 82 CA 1
   ATOM 1997 C . PRO A 83 ? -4.03309 -2.04057 1.60025 1.000 6.88077 C ? A ? 82 C 1
   ATOM 1998 O . PRO A 83 ? -4.11785 -3.19860 2.01796 1.000 7.40229 O ? A ? 82 O 1
   ATOM 1999 CB . PRO A 83 ? -6.13981 -0.76245 1.92576 1.000 8.36148 C ? A ? 82 CB 1
   ATOM 2000 CG . PRO A 83 ? -7.12703 -1.82452 2.25013 1.000 8.38924 C ? A ? 82 CG 1
   ATOM 2001 CD . PRO A 83 ? -7.40103 -2.50461 0.92719 1.000 6.78722 C ? A ? 82 CD 1
   ATOM 2002 HA . PRO A 83 ? -4.92080 -0.81052 0.20233 1.000 8.59247 H ? A ? 82 HA 1
   ATOM 2003 HB2 . PRO A 83 ? -5.62904 -0.50451 2.70901 1.000 10.06311 H ? A ? 82 HB2 1
   ATOM 2004 HB3 . PRO A 83 ? -6.57250 0.01568 1.54080 1.000 10.06311 H ? A ? 82 HB3 1
   ATOM 2005 HG2 . PRO A 83 ? -6.74742 -2.44689 2.89001 1.000 10.09642 H ? A ? 82 HG2 1
   ATOM 2006 HG3 . PRO A 83 ? -7.93487 -1.42799 2.61215 1.000 10.09642 H ? A ? 82 HG3 1
   ATOM 2007 HD2 . PRO A 83 ? -7.66252 -3.42923 1.05984 1.000 8.17401 H ? A ? 82 HD2 1
   ATOM 2008 HD3 . PRO A 83 ? -8.08822 -2.03349 0.43049 1.000 8.17401 H ? A ? 82 HD3 1
   ATOM 2009 N . LEU A 84 ? -2.98689 -1.21288 1.76538 1.000 6.98715 N ? A ? 83 N 1
   ATOM 2010 CA . LEU A 84 ? -1.78006 -1.55559 2.51043 1.000 7.71917 C ? A ? 83 CA 1
   ATOM 2011 C . LEU A 84 ? -2.11957 -1.36319 3.96677 1.000 7.50940 C ? A ? 83 C 1
   ATOM 2012 O . LEU A 84 ? -2.33246 -0.23569 4.41821 1.000 5.96213 O ? A ? 83 O 1
   ATOM 2013 H . LEU A 84 ? -2.95816 -0.41746 1.43967 1.000 8.41392 H ? A ? 83 H 1
   ATOM 2014 HA . LEU A 84 ? -1.51458 -2.47409 2.34680 1.000 9.29234 H ? A ? 83 HA 1
   ATOM 2015 CB A LEU A 84 ? -0.61282 -0.67498 2.09266 0.127 6.42275 C ? A ? 83 CB 1
   ATOM 2016 CG A LEU A 84 ? 0.69206 -0.90481 2.85059 0.127 6.80995 C ? A ? 83 CG 1
   ATOM 2017 CD1 A LEU A 84 ? 1.30403 -2.24645 2.46120 0.127 5.67195 C ? A ? 83 CD1 1
   ATOM 2018 CD2 A LEU A 84 ? 1.68318 0.22424 2.61524 0.127 7.85513 C ? A ? 83 CD2 1
   ATOM 2019 HB2 A LEU A 84 ? -0.43292 -0.83457 1.15294 0.127 7.73664 H ? A ? 83 HB2 1
   ATOM 2020 HB3 A LEU A 84 ? -0.86683 0.25116 2.22920 0.127 7.73664 H ? A ? 83 HB3 1
   ATOM 2021 HG A LEU A 84 ? 0.49473 -0.92033 3.80018 0.127 8.20128 H ? A ? 83 HG 1
   ATOM 2022 HD11 A LEU A 84 ? 2.14090 -2.36206 2.93785 0.127 6.83567 H ? A ? 83 HD11 1
   ATOM 2023 HD12 A LEU A 84 ? 0.68700 -2.95601 2.69930 0.127 6.83567 H ? A ? 83 HD12 1
   ATOM 2024 HD13 A LEU A 84 ? 1.46436 -2.25468 1.50458 0.127 6.83567 H ? A ? 83 HD13 1
   ATOM 2025 HD21 A LEU A 84 ? 2.38527 0.17236 3.28253 0.127 9.45550 H ? A ? 83 HD21 1
   ATOM 2026 HD22 A LEU A 84 ? 2.06299 0.13114 1.72756 0.127 9.45550 H ? A ? 83 HD22 1
   ATOM 2027 HD23 A LEU A 84 ? 1.21877 1.07264 2.68901 0.127 9.45550 H ? A ? 83 HD23 1
   ATOM 2028 CB B LEU A 84 ? -0.61732 -0.67354 2.09263 0.323 6.41173 C ? A ? 83 CB 1
   ATOM 2029 CG B LEU A 84 ? 0.66383 -0.83473 2.89985 0.323 6.80736 C ? A ? 83 CG 1
   ATOM 2030 CD1 B LEU A 84 ? 1.22690 -2.23872 2.70044 0.323 5.68445 C ? A ? 83 CD1 1
   ATOM 2031 CD2 B LEU A 84 ? 1.71224 0.20731 2.55721 0.323 7.88481 C ? A ? 83 CD2 1
   ATOM 2032 HB2 B LEU A 84 ? -0.40201 -0.87415 1.16834 0.323 7.72342 H ? A ? 83 HB2 1
   ATOM 2033 HB3 B LEU A 84 ? -0.89471 0.25228 2.17523 0.323 7.72342 H ? A ? 83 HB3 1
   ATOM 2034 HG B LEU A 84 ? 0.44353 -0.70207 3.83514 0.323 8.19818 H ? A ? 83 HG 1
   ATOM 2035 HD11 B LEU A 84 ? 2.05880 -2.31822 3.19291 0.323 6.85068 H ? A ? 83 HD11 1
   ATOM 2036 HD12 B LEU A 84 ? 0.58432 -2.88640 3.02983 0.323 6.85068 H ? A ? 83 HD12 1
   ATOM 2037 HD13 B LEU A 84 ? 1.38721 -2.38331 1.75477 0.323 6.85068 H ? A ? 83 HD13 1
   ATOM 2038 HD21 B LEU A 84 ? 2.52171 0.01697 3.05664 0.323 9.49110 H ? A ? 83 HD21 1
   ATOM 2039 HD22 B LEU A 84 ? 1.89462 0.17064 1.60521 0.323 9.49110 H ? A ? 83 HD22 1
   ATOM 2040 HD23 B LEU A 84 ? 1.37501 1.08494 2.79583 0.323 9.49110 H ? A ? 83 HD23 1
   ATOM 2041 CB C LEU A 84 ? -0.61615 -0.68425 2.08414 0.550 6.40009 C ? A ? 83 CB 1
   ATOM 2042 CG C LEU A 84 ? 0.75278 -0.99522 2.66266 0.550 6.75730 C ? A ? 83 CG 1
   ATOM 2043 CD1 C LEU A 84 ? 1.29024 -2.35441 2.23820 0.550 5.19071 C ? A ? 83 CD1 1
   ATOM 2044 CD2 C LEU A 84 ? 1.77244 0.08311 2.29549 0.550 8.18228 C ? A ? 83 CD2 1
   ATOM 2045 HB2 C LEU A 84 ? -0.53384 -0.75293 1.12008 0.550 7.70945 H ? A ? 83 HB2 1
   ATOM 2046 HB3 C LEU A 84 ? -0.82418 0.22934 2.33510 0.550 7.70945 H ? A ? 83 HB3 1
   ATOM 2047 HG C LEU A 84 ? 0.63635 -1.01565 3.62543 0.550 8.13810 H ? A ? 83 HG 1
   ATOM 2048 HD11 C LEU A 84 ? 2.17170 -2.47971 2.62320 0.550 6.25820 H ? A ? 83 HD11 1
   ATOM 2049 HD12 C LEU A 84 ? 0.68877 -3.04543 2.55698 0.550 6.25820 H ? A ? 83 HD12 1
   ATOM 2050 HD13 C LEU A 84 ? 1.34482 -2.38416 1.27019 0.550 6.25820 H ? A ? 83 HD13 1
   ATOM 2051 HD21 C LEU A 84 ? 2.62249 -0.13167 2.71045 0.550 9.84808 H ? A ? 83 HD21 1
   ATOM 2052 HD22 C LEU A 84 ? 1.87216 0.10812 1.33095 0.550 9.84808 H ? A ? 83 HD22 1
   ATOM 2053 HD23 C LEU A 84 ? 1.45455 0.94109 2.61753 0.550 9.84808 H ? A ? 83 HD23 1
   ATOM 2054 N . ILE A 85 ? -2.17082 -2.45708 4.69807 1.000 6.12623 N ? A ? 84 N 1
   ATOM 2055 CA . ILE A 85 ? -2.49252 -2.43225 6.11555 1.000 3.65779 C ? A ? 84 CA 1
   ATOM 2056 C . ILE A 85 ? -1.47754 -3.31471 6.85510 1.000 6.59873 C ? A ? 84 C 1
   ATOM 2057 O . ILE A 85 ? -1.19926 -4.44369 6.42782 1.000 6.37027 O ? A ? 84 O 1
   ATOM 2058 CB . ILE A 85 ? -3.91987 -2.95408 6.38439 1.000 4.73016 C ? A ? 84 CB 1
   ATOM 2059 CG1 . ILE A 85 ? -4.96642 -2.15531 5.64741 1.000 6.89616 C ? A ? 84 CG1 1
   ATOM 2060 CG2 . ILE A 85 ? -4.14212 -3.05065 7.88895 1.000 8.73334 C ? A ? 84 CG2 1
   ATOM 2061 CD1 . ILE A 85 ? -5.08337 -0.74854 6.08816 1.000 7.09724 C ? A ? 84 CD1 1
   ATOM 2062 H . ILE A 85 ? -2.02001 -3.24632 4.39156 1.000 7.38082 H ? A ? 84 H 1
   ATOM 2063 HA . ILE A 85 ? -2.42367 -1.52083 6.44031 1.000 4.41868 H ? A ? 84 HA 1
   ATOM 2064 HB . ILE A 85 ? -4.01224 -3.84870 6.02104 1.000 5.70553 H ? A ? 84 HB 1
   ATOM 2065 HG12 . ILE A 85 ? -4.74328 -2.14939 4.70345 1.000 8.30473 H ? A ? 84 HG12 1
   ATOM 2066 HG13 . ILE A 85 ? -5.82933 -2.57750 5.78170 1.000 8.30473 H ? A ? 84 HG13 1
   ATOM 2067 HG21 . ILE A 85 ? -5.08582 -2.92869 8.07725 1.000 10.50935 H ? A ? 84 HG21 1
   ATOM 2068 HG22 . ILE A 85 ? -3.85397 -3.92474 8.19528 1.000 10.50935 H ? A ? 84 HG22 1
   ATOM 2069 HG23 . ILE A 85 ? -3.62474 -2.35856 8.32967 1.000 10.50935 H ? A ? 84 HG23 1
   ATOM 2070 HD11 . ILE A 85 ? -5.76829 -0.30832 5.56092 1.000 8.54603 H ? A ? 84 HD11 1
   ATOM 2071 HD12 . ILE A 85 ? -5.32636 -0.73093 7.02707 1.000 8.54603 H ? A ? 84 HD12 1
   ATOM 2072 HD13 . ILE A 85 ? -4.23039 -0.30514 5.95886 1.000 8.54603 H ? A ? 84 HD13 1
   ATOM 2073 N . GLU A 86 ? -0.99851 -2.84573 7.99624 1.000 5.27173 N ? A ? 85 N 1
   ATOM 2074 CA . GLU A 86 ? -0.23037 -3.66248 8.95425 1.000 5.41406 C ? A ? 85 CA 1
   ATOM 2075 C . GLU A 86 ? -1.14616 -3.94766 10.14385 1.000 4.90070 C ? A ? 85 C 1
   ATOM 2076 O . GLU A 86 ? -1.71323 -3.00773 10.71744 1.000 6.50512 O ? A ? 85 O 1
   ATOM 2077 CB . GLU A 86 ? 1.02352 -2.92057 9.38887 1.000 5.95370 C ? A ? 85 CB 1
   ATOM 2078 CG . GLU A 86 ? 1.90268 -3.67493 10.38705 1.000 3.85985 C ? A ? 85 CG 1
   ATOM 2079 CD . GLU A 86 ? 3.12201 -2.83776 10.84386 1.000 6.32577 C ? A ? 85 CD 1
   ATOM 2080 OE1 . GLU A 86 ? 2.92034 -1.61529 11.08659 1.000 6.40300 O ? A ? 85 OE1 1
   ATOM 2081 OE2 . GLU A 86 ? 4.25317 -3.38784 10.95436 1.000 7.06736 O ? A ? 85 OE2 1
   ATOM 2082 H . GLU A 86 ? -1.10329 -2.03250 8.25559 1.000 6.35541 H ? A ? 85 H 1
   ATOM 2083 HA . GLU A 86 ? 0.04212 -4.50545 8.55922 1.000 6.52622 H ? A ? 85 HA 1
   ATOM 2084 HB2 . GLU A 86 ? 1.56283 -2.74120 8.60282 1.000 7.17378 H ? A ? 85 HB2 1
   ATOM 2085 HB3 . GLU A 86 ? 0.75810 -2.08630 9.80654 1.000 7.17378 H ? A ? 85 HB3 1
   ATOM 2086 HG2 . GLU A 86 ? 1.37635 -3.89496 11.17156 1.000 4.66115 H ? A ? 85 HG2 1
   ATOM 2087 HG3 . GLU A 86 ? 2.23246 -4.48649 9.97048 1.000 4.66115 H ? A ? 85 HG3 1
   ATOM 2088 N . TYR A 87 ? -1.39986 -5.21716 10.44449 1.000 4.11536 N ? A ? 86 N 1
   ATOM 2089 CA . TYR A 87 ? -2.42983 -5.52594 11.42301 1.000 4.46912 C ? A ? 86 CA 1
   ATOM 2090 C . TYR A 87 ? -1.85239 -6.40303 12.52120 1.000 5.16098 C ? A ? 86 C 1
   ATOM 2091 O . TYR A 87 ? -0.86025 -7.11610 12.31812 1.000 3.87454 O ? A ? 86 O 1
   ATOM 2092 CB . TYR A 87 ? -3.65444 -6.16202 10.79935 1.000 4.71179 C ? A ? 86 CB 1
   ATOM 2093 CG . TYR A 87 ? -3.41344 -7.56385 10.25176 1.000 4.79036 C ? A ? 86 CG 1
   ATOM 2094 CD1 . TYR A 87 ? -3.40831 -8.69868 11.07115 1.000 5.02786 C ? A ? 86 CD1 1
   ATOM 2095 CD2 . TYR A 87 ? -3.22535 -7.74359 8.89586 1.000 8.15440 C ? A ? 86 CD2 1
   ATOM 2096 CE1 . TYR A 87 ? -3.18656 -9.95548 10.54312 1.000 4.84155 C ? A ? 86 CE1 1
   ATOM 2097 CE2 . TYR A 87 ? -3.02972 -9.01316 8.34391 1.000 7.44230 C ? A ? 86 CE2 1
   ATOM 2098 CZ . TYR A 87 ? -2.98575 -10.10829 9.18694 1.000 6.25123 C ? A ? 86 CZ 1
   ATOM 2099 OH . TYR A 87 ? -2.77785 -11.39915 8.71099 1.000 7.89706 O ? A ? 86 OH 1
   ATOM 2100 H . TYR A 87 ? -0.99821 -5.89654 10.10285 1.000 4.96777 H ? A ? 86 H 1
   ATOM 2101 HA . TYR A 87 ? -2.72985 -4.70225 11.83825 1.000 5.39228 H ? A ? 86 HA 1
   ATOM 2102 HB2 . TYR A 87 ? -4.34988 -6.22374 11.47274 1.000 5.68349 H ? A ? 86 HB2 1
   ATOM 2103 HB3 . TYR A 87 ? -3.95355 -5.60516 10.06359 1.000 5.68349 H ? A ? 86 HB3 1
   ATOM 2104 HD1 . TYR A 87 ? -3.55639 -8.60503 11.98450 1.000 6.06276 H ? A ? 86 HD1 1
   ATOM 2105 HD2 . TYR A 87 ? -3.22886 -7.00138 8.33548 1.000 9.81462 H ? A ? 86 HD2 1
   ATOM 2106 HE1 . TYR A 87 ? -3.17263 -10.69877 11.10190 1.000 5.83919 H ? A ? 86 HE1 1
   ATOM 2107 HE2 . TYR A 87 ? -2.93085 -9.11929 7.42529 1.000 8.96010 H ? A ? 86 HE2 1
   ATOM 2108 HH . TYR A 87 ? -3.09007 -11.47287 7.93466 1.000 9.50582 H ? A ? 86 HH 1
   ATOM 2109 N . TYR A 88 ? -2.48201 -6.30915 13.68861 1.000 5.26779 N ? A ? 87 N 1
   ATOM 2110 CA . TYR A 88 ? -2.02628 -6.94639 14.90376 1.000 3.51317 C ? A ? 87 CA 1
   ATOM 2111 C . TYR A 88 ? -3.23733 -7.48198 15.65837 1.000 6.09737 C ? A ? 87 C 1
   ATOM 2112 O . TYR A 88 ? -4.15445 -6.71765 15.93148 1.000 6.22105 O ? A ? 87 O 1
   ATOM 2113 H . TYR A 88 ? -3.20709 -5.86041 13.80035 1.000 6.35068 H ? A ? 87 H 1
   ATOM 2114 HA . TYR A 88 ? -1.41499 -7.64822 14.63052 1.000 4.24514 H ? A ? 87 HA 1
   ATOM 2115 CB A TYR A 88 ? -1.30759 -6.00843 15.87669 0.875 6.20554 C ? A ? 87 CB 1
   ATOM 2116 CG A TYR A 88 ? 0.01124 -5.40376 15.48700 0.875 5.06173 C ? A ? 87 CG 1
   ATOM 2117 CD1 A TYR A 88 ? 0.07428 -4.33707 14.58169 0.875 4.58966 C ? A ? 87 CD1 1
   ATOM 2118 CD2 A TYR A 88 ? 1.15779 -5.77300 16.12487 0.875 5.90023 C ? A ? 87 CD2 1
   ATOM 2119 CE1 A TYR A 88 ? 1.29938 -3.73878 14.30530 0.875 5.01659 C ? A ? 87 CE1 1
   ATOM 2120 CE2 A TYR A 88 ? 2.37650 -5.16535 15.86471 0.875 5.01415 C ? A ? 87 CE2 1
   ATOM 2121 CZ A TYR A 88 ? 2.44658 -4.16374 14.94172 0.875 4.72032 C ? A ? 87 CZ 1
   ATOM 2122 OH A TYR A 88 ? 3.67530 -3.56386 14.70121 0.875 5.22623 O ? A ? 87 OH 1
   ATOM 2123 HB2 A TYR A 88 ? -1.90423 -5.26471 16.05499 0.875 7.47598 H ? A ? 87 HB2 1
   ATOM 2124 HB3 A TYR A 88 ? -1.14609 -6.50722 16.69280 0.875 7.47598 H ? A ? 87 HB3 1
   ATOM 2125 HD1 A TYR A 88 ? -0.69951 -4.03003 14.16710 0.875 5.53693 H ? A ? 87 HD1 1
   ATOM 2126 HD2 A TYR A 88 ? 1.12139 -6.45535 16.75572 0.875 7.10962 H ? A ? 87 HD2 1
   ATOM 2127 HE1 A TYR A 88 ? 1.34512 -3.04639 13.68611 0.875 6.04925 H ? A ? 87 HE1 1
   ATOM 2128 HE2 A TYR A 88 ? 3.14167 -5.43913 16.31689 0.875 6.04632 H ? A ? 87 HE2 1
   ATOM 2129 HH A TYR A 88 ? 4.27486 -4.14951 14.64508 0.875 6.30081 H ? A ? 87 HH 1
   ATOM 2130 CB B TYR A 88 ? -1.28085 -5.97773 15.83501 0.125 6.12333 C ? A ? 87 CB 1
   ATOM 2131 CG B TYR A 88 ? -0.08090 -5.27066 15.25657 0.125 5.16346 C ? A ? 87 CG 1
   ATOM 2132 CD1 B TYR A 88 ? -0.23169 -4.21996 14.36043 0.125 4.68516 C ? A ? 87 CD1 1
   ATOM 2133 CD2 B TYR A 88 ? 1.20258 -5.61575 15.64976 0.125 5.16496 C ? A ? 87 CD2 1
   ATOM 2134 CE1 B TYR A 88 ? 0.87374 -3.55429 13.84835 0.125 5.47241 C ? A ? 87 CE1 1
   ATOM 2135 CE2 B TYR A 88 ? 2.31072 -4.95485 15.14641 0.125 5.24606 C ? A ? 87 CE2 1
   ATOM 2136 CZ B TYR A 88 ? 2.14100 -3.93055 14.24406 0.125 5.27006 C ? A ? 87 CZ 1
   ATOM 2137 OH B TYR A 88 ? 3.24835 -3.27490 13.74787 0.125 4.85556 O ? A ? 87 OH 1
   ATOM 2138 HB2 B TYR A 88 ? -1.90564 -5.29140 16.11696 0.125 7.37733 H ? A ? 87 HB2 1
   ATOM 2139 HB3 B TYR A 88 ? -0.97024 -6.47998 16.60453 0.125 7.37733 H ? A ? 87 HB3 1
   ATOM 2140 HD1 B TYR A 88 ? -1.08535 -3.95874 14.09981 0.125 5.65153 H ? A ? 87 HD1 1
   ATOM 2141 HD2 B TYR A 88 ? 1.32197 -6.30433 16.26336 0.125 6.22729 H ? A ? 87 HD2 1
   ATOM 2142 HE1 B TYR A 88 ? 0.76077 -2.85842 13.24180 0.125 6.59624 H ? A ? 87 HE1 1
   ATOM 2143 HE2 B TYR A 88 ? 3.16533 -5.20233 15.41714 0.125 6.32462 H ? A ? 87 HE2 1
   ATOM 2144 HH B TYR A 88 ? 3.01795 -2.54793 13.39567 0.125 5.85601 H ? A ? 87 HH 1
   ATOM 2145 N . ILE A 89 ? -3.16994 -8.73298 16.09183 1.000 4.92772 N ? A ? 88 N 1
   ATOM 2146 CA . ILE A 89 ? -4.06779 -9.30585 17.10430 1.000 3.25764 C ? A ? 88 CA 1
   ATOM 2147 C . ILE A 89 ? -3.13263 -9.55337 18.27901 1.000 4.59342 C ? A ? 88 C 1
   ATOM 2148 O . ILE A 89 ? -2.42579 -10.56717 18.30701 1.000 5.92083 O ? A ? 88 O 1
   ATOM 2149 CB . ILE A 89 ? -4.75804 -10.57642 16.61713 1.000 4.80340 C ? A ? 88 CB 1
   ATOM 2150 CG1 . ILE A 89 ? -5.59011 -10.26938 15.37961 1.000 5.69411 C ? A ? 88 CG1 1
   ATOM 2151 CG2 . ILE A 89 ? -5.61446 -11.10171 17.67920 1.000 6.57998 C ? A ? 88 CG2 1
   ATOM 2152 CD1 . ILE A 89 ? -5.93887 -11.46540 14.49341 1.000 5.88120 C ? A ? 88 CD1 1
   ATOM 2153 H . ILE A 89 ? -2.58934 -9.29936 15.80596 1.000 5.94261 H ? A ? 88 H 1
   ATOM 2154 HA . ILE A 89 ? -4.78929 -8.70590 17.35008 1.000 3.93850 H ? A ? 88 HA 1
   ATOM 2155 HB . ILE A 89 ? -4.08713 -11.23837 16.38779 1.000 5.79341 H ? A ? 88 HB 1
   ATOM 2156 HG12 . ILE A 89 ? -6.42703 -9.87256 15.66772 1.000 6.86227 H ? A ? 88 HG12 1
   ATOM 2157 HG13 . ILE A 89 ? -5.09633 -9.64034 14.83062 1.000 6.86227 H ? A ? 88 HG13 1
   ATOM 2158 HG21 . ILE A 89 ? -6.10082 -11.87011 17.34168 1.000 7.92531 H ? A ? 88 HG21 1
   ATOM 2159 HG22 . ILE A 89 ? -5.06033 -11.36493 18.43057 1.000 7.92531 H ? A ? 88 HG22 1
   ATOM 2160 HG23 . ILE A 89 ? -6.23722 -10.41050 17.95361 1.000 7.92531 H ? A ? 88 HG23 1
   ATOM 2161 HD11 . ILE A 89 ? -6.44442 -11.15348 13.72658 1.000 7.08677 H ? A ? 88 HD11 1
   ATOM 2162 HD12 . ILE A 89 ? -5.11806 -11.88965 14.19812 1.000 7.08677 H ? A ? 88 HD12 1
   ATOM 2163 HD13 . ILE A 89 ? -6.47025 -12.09422 15.00636 1.000 7.08677 H ? A ? 88 HD13 1
   ATOM 2164 N A VAL A 90 ? -3.02118 -8.57611 19.17280 0.324 5.16796 N ? A ? 89 N 1
   ATOM 2165 CA A VAL A 90 ? -2.05831 -8.64416 20.26666 0.324 6.10867 C ? A ? 89 CA 1
   ATOM 2166 C A VAL A 90 ? -2.59847 -9.59939 21.32299 0.324 5.98526 C ? A ? 89 C 1
   ATOM 2167 O A VAL A 90 ? -3.71297 -9.42077 21.83374 0.324 5.58134 O ? A ? 89 O 1
   ATOM 2168 CB A VAL A 90 ? -1.79222 -7.25252 20.86113 0.324 4.12528 C ? A ? 89 CB 1
   ATOM 2169 CG1 A VAL A 90 ? -0.97017 -7.37270 22.11720 0.324 6.49968 C ? A ? 89 CG1 1
   ATOM 2170 CG2 A VAL A 90 ? -1.08767 -6.33914 19.83965 0.324 4.60693 C ? A ? 89 CG2 1
   ATOM 2171 H A VAL A 90 ? -3.49486 -7.85834 19.16757 0.324 6.23090 H ? A ? 89 H 1
   ATOM 2172 HA A VAL A 90 ? -1.21781 -8.99541 19.93335 0.324 7.35974 H ? A ? 89 HA 1
   ATOM 2173 HB A VAL A 90 ? -2.64260 -6.84322 21.08525 0.324 4.97968 H ? A ? 89 HB 1
   ATOM 2174 HG11 A VAL A 90 ? -0.62039 -6.49857 22.35054 0.324 7.82895 H ? A ? 89 HG11 1
   ATOM 2175 HG12 A VAL A 90 ? -1.53401 -7.70522 22.83303 0.324 7.82895 H ? A ? 89 HG12 1
   ATOM 2176 HG13 A VAL A 90 ? -0.23895 -7.98991 21.95821 0.324 7.82895 H ? A ? 89 HG13 1
   ATOM 2177 HG21 A VAL A 90 ? -0.91536 -5.47821 20.25197 0.324 5.55766 H ? A ? 89 HG21 1
   ATOM 2178 HG22 A VAL A 90 ? -0.25126 -6.75100 19.57191 0.324 5.55766 H ? A ? 89 HG22 1
   ATOM 2179 HG23 A VAL A 90 ? -1.66319 -6.22658 19.06698 0.324 5.55766 H ? A ? 89 HG23 1
   ATOM 2180 N C VAL A 90 ? -3.12900 -8.65459 19.25996 0.676 5.13249 N ? A ? 89 N 1
   ATOM 2181 CA C VAL A 90 ? -2.09847 -8.62916 20.29481 0.676 6.15193 C ? A ? 89 CA 1
   ATOM 2182 C C VAL A 90 ? -2.52378 -9.52195 21.45892 0.676 6.02022 C ? A ? 89 C 1
   ATOM 2183 O C VAL A 90 ? -3.45044 -9.19625 22.21496 0.676 6.04291 O ? A ? 89 O 1
   ATOM 2184 CB C VAL A 90 ? -1.83732 -7.19632 20.78524 0.676 4.04015 C ? A ? 89 CB 1
   ATOM 2185 CG1 C VAL A 90 ? -0.74376 -7.19432 21.79473 0.676 6.56752 C ? A ? 89 CG1 1
   ATOM 2186 CG2 C VAL A 90 ? -1.50206 -6.23630 19.61168 0.676 4.50830 C ? A ? 89 CG2 1
   ATOM 2187 H C VAL A 90 ? -3.72272 -8.03886 19.34925 0.676 6.18833 H ? A ? 89 H 1
   ATOM 2188 HA C VAL A 90 ? -1.28481 -8.99928 19.91817 0.676 7.41166 H ? A ? 89 HA 1
   ATOM 2189 HB C VAL A 90 ? -2.64871 -6.86417 21.20025 0.676 4.87752 H ? A ? 89 HB 1
   ATOM 2190 HG11 C VAL A 90 ? -0.48985 -6.27736 21.98343 0.676 7.91036 H ? A ? 89 HG11 1
   ATOM 2191 HG12 C VAL A 90 ? -1.06108 -7.62308 22.60490 0.676 7.91036 H ? A ? 89 HG12 1
   ATOM 2192 HG13 C VAL A 90 ? 0.01577 -7.68124 21.43849 0.676 7.91036 H ? A ? 89 HG13 1
   ATOM 2193 HG21 C VAL A 90 ? -1.31821 -5.35332 19.96867 0.676 5.43930 H ? A ? 89 HG21 1
   ATOM 2194 HG22 C VAL A 90 ? -0.72266 -6.57201 19.14186 0.676 5.43930 H ? A ? 89 HG22 1
   ATOM 2195 HG23 C VAL A 90 ? -2.26076 -6.19786 19.00853 0.676 5.43930 H ? A ? 89 HG23 1
   ATOM 2196 N . GLU A 91 ? -1.81639 -10.62541 21.63254 1.000 6.91321 N ? A ? 90 N 1
   ATOM 2197 CA . GLU A 91 ? -2.14792 -11.58462 22.69431 1.000 6.65747 C ? A ? 90 CA 1
   ATOM 2198 C . GLU A 91 ? -1.48595 -11.25628 24.02849 1.000 5.96430 C ? A ? 90 C 1
   ATOM 2199 O . GLU A 91 ? -1.98434 -11.69119 25.07528 1.000 6.47877 O ? A ? 90 O 1
   ATOM 2200 CB . GLU A 91 ? -1.72248 -12.97510 22.26023 1.000 7.05762 C ? A ? 90 CB 1
   ATOM 2201 CG . GLU A 91 ? -2.44804 -13.41048 21.01264 1.000 9.73701 C ? A ? 90 CG 1
   ATOM 2202 CD . GLU A 91 ? -3.91673 -13.55821 21.29851 1.000 8.41547 C ? A ? 90 CD 1
   ATOM 2203 OE1 . GLU A 91 ? -4.26249 -14.52000 22.00058 1.000 9.72242 O ? A ? 90 OE1 1
   ATOM 2204 OE2 . GLU A 91 ? -4.75918 -12.73995 20.84025 1.000 8.23146 O ? A ? 90 OE2 1
   ATOM 2205 HA . GLU A 91 ? -3.10706 -11.58338 22.83901 1.000 8.01830 H ? A ? 90 HA 1
   ATOM 2206 HB2 . GLU A 91 ? -0.77012 -12.97601 22.07608 1.000 8.49849 H ? A ? 90 HB2 1
   ATOM 2207 HB3 . GLU A 91 ? -1.92421 -13.60743 22.96760 1.000 8.49849 H ? A ? 90 HB3 1
   ATOM 2208 HG2 . GLU A 91 ? -2.33125 -12.74428 20.31734 1.000 11.71376 H ? A ? 90 HG2 1
   ATOM 2209 HG3 . GLU A 91 ? -2.10094 -14.26571 20.71434 1.000 11.71376 H ? A ? 90 HG3 1
   ATOM 2210 H A GLU A 91 ? -1.07177 -10.79645 21.23771 0.324 8.32519 H ? A ? 90 H 1
   ATOM 2211 H C GLU A 91 ? -1.13827 -10.84952 21.15345 0.676 8.32519 H ? A ? 90 H 1
   ATOM 2212 N . ASN A 92 ? -0.33666 -10.56637 23.99375 1.000 5.13105 N ? A ? 91 N 1
   ATOM 2213 CA . ASN A 92 ? 0.41105 -10.18671 25.19437 1.000 8.39612 C ? A ? 91 CA 1
   ATOM 2214 C . ASN A 92 ? 1.24298 -8.97670 24.83504 1.000 7.86513 C ? A ? 91 C 1
   ATOM 2215 O . ASN A 92 ? 1.60511 -8.79593 23.67676 1.000 6.62317 O ? A ? 91 O 1
   ATOM 2216 H . ASN A 92 ? 0.03815 -10.30090 23.26667 1.000 6.18660 H ? A ? 91 H 1
   ATOM 2217 HA . ASN A 92 ? -0.17725 -9.95228 25.92911 1.000 10.10468 H ? A ? 91 HA 1
   ATOM 2218 CB B ASN A 92 ? 1.29816 -11.33977 25.62649 0.689 7.66066 C ? A ? 91 CB 1
   ATOM 2219 CG B ASN A 92 ? 1.57114 -11.36439 27.11796 0.689 9.29554 C ? A ? 91 CG 1
   ATOM 2220 OD1 B ASN A 92 ? 1.61644 -10.33422 27.78946 0.689 7.99832 O ? A ? 91 OD1 1
   ATOM 2221 ND2 B ASN A 92 ? 1.76515 -12.57123 27.64107 0.689 6.38041 N ? A ? 91 ND2 1
   ATOM 2222 HB2 B ASN A 92 ? 0.86458 -12.17462 25.39001 0.689 9.22213 H ? A ? 91 HB2 1
   ATOM 2223 HB3 B ASN A 92 ? 2.15077 -11.26769 25.16958 0.689 9.22213 H ? A ? 91 HB3 1
   ATOM 2224 HD21 B ASN A 92 ? 1.92478 -12.65480 28.48199 0.689 7.68583 H ? A ? 91 HD21 1
   ATOM 2225 HD22 B ASN A 92 ? 1.73103 -13.26828 27.13852 0.689 7.68583 H ? A ? 91 HD22 1
   ATOM 2226 CB C ASN A 92 ? 1.29434 -11.31640 25.68764 0.311 7.68911 C ? A ? 91 CB 1
   ATOM 2227 CG C ASN A 92 ? 1.95825 -10.99972 27.03083 0.311 9.45418 C ? A ? 91 CG 1
   ATOM 2228 OD1 C ASN A 92 ? 1.98199 -9.84847 27.48829 0.311 8.27423 O ? A ? 91 OD1 1
   ATOM 2229 ND2 C ASN A 92 ? 2.51280 -12.02600 27.65641 0.311 9.61873 N ? A ? 91 ND2 1
   ATOM 2230 HB2 C ASN A 92 ? 0.75479 -12.11467 25.79965 0.311 9.25627 H ? A ? 91 HB2 1
   ATOM 2231 HB3 C ASN A 92 ? 1.99496 -11.47817 25.03659 0.311 9.25627 H ? A ? 91 HB3 1
   ATOM 2232 HD21 C ASN A 92 ? 2.90060 -11.90866 28.41498 0.311 11.57182 H ? A ? 91 HD21 1
   ATOM 2233 HD22 C ASN A 92 ? 2.48529 -12.81012 27.30427 0.311 11.57182 H ? A ? 91 HD22 1
   ATOM 2234 N A PHE A 93 ? 1.49427 -8.12117 25.82053 0.166 8.35083 N ? A ? 92 N 1
   ATOM 2235 CA A PHE A 93 ? 2.42067 -7.01455 25.62839 0.166 7.04854 C ? A ? 92 CA 1
   ATOM 2236 C A PHE A 93 ? 3.03396 -6.65689 26.97667 0.166 7.64088 C ? A ? 92 C 1
   ATOM 2237 O A PHE A 93 ? 2.40041 -6.80841 28.02371 0.166 8.25650 O ? A ? 92 O 1
   ATOM 2238 CB A PHE A 93 ? 1.76923 -5.77417 24.98178 0.166 7.18100 C ? A ? 92 CB 1
   ATOM 2239 CG A PHE A 93 ? 0.64796 -5.15778 25.77925 0.166 7.02165 C ? A ? 92 CG 1
   ATOM 2240 CD1 A PHE A 93 ? 0.90863 -4.33316 26.86030 0.166 8.54639 C ? A ? 92 CD1 1
   ATOM 2241 CD2 A PHE A 93 ? -0.67127 -5.37105 25.41755 0.166 7.64337 C ? A ? 92 CD2 1
   ATOM 2242 CE1 A PHE A 93 ? -0.12366 -3.76417 27.57950 0.166 8.50355 C ? A ? 92 CE1 1
   ATOM 2243 CE2 A PHE A 93 ? -1.70593 -4.79907 26.13083 0.166 8.89250 C ? A ? 92 CE2 1
   ATOM 2244 CZ A PHE A 93 ? -1.43333 -3.99146 27.21109 0.166 9.32796 C ? A ? 92 CZ 1
   ATOM 2245 H A PHE A 93 ? 1.14244 -8.16103 26.60425 0.166 10.05034 H ? A ? 92 H 1
   ATOM 2246 HA A PHE A 93 ? 3.12575 -7.30054 25.02675 0.166 8.48758 H ? A ? 92 HA 1
   ATOM 2247 HB2 A PHE A 93 ? 2.45127 -5.09443 24.86485 0.166 8.64654 H ? A ? 92 HB2 1
   ATOM 2248 HB3 A PHE A 93 ? 1.40623 -6.03164 24.11989 0.166 8.64654 H ? A ? 92 HB3 1
   ATOM 2249 HD1 A PHE A 93 ? 1.78911 -4.16046 27.10491 0.166 10.28500 H ? A ? 92 HD1 1
   ATOM 2250 HD2 A PHE A 93 ? -0.86353 -5.90784 24.68284 0.166 9.20139 H ? A ? 92 HD2 1
   ATOM 2251 HE1 A PHE A 93 ? 0.06463 -3.22618 28.31436 0.166 10.23360 H ? A ? 92 HE1 1
   ATOM 2252 HE2 A PHE A 93 ? -2.58726 -4.95968 25.88111 0.166 10.70034 H ? A ? 92 HE2 1
   ATOM 2253 HZ A PHE A 93 ? -2.12829 -3.60102 27.69016 0.166 11.22289 H ? A ? 92 HZ 1
   ATOM 2254 N B PHE A 93 ? 1.50299 -8.12692 25.81138 0.834 8.35719 N ? A ? 92 N 1
   ATOM 2255 CA B PHE A 93 ? 2.51015 -7.09371 25.64807 0.834 6.92979 C ? A ? 92 CA 1
   ATOM 2256 C B PHE A 93 ? 3.21408 -6.93105 27.00337 0.834 6.72769 C ? A ? 92 C 1
   ATOM 2257 O B PHE A 93 ? 2.85006 -7.55597 27.99645 0.834 7.02579 O ? A ? 92 O 1
   ATOM 2258 CB B PHE A 93 ? 1.95965 -5.76115 25.08093 0.834 6.93554 C ? A ? 92 CB 1
   ATOM 2259 CG B PHE A 93 ? 0.85686 -5.10573 25.87577 0.834 6.68903 C ? A ? 92 CG 1
   ATOM 2260 CD1 B PHE A 93 ? 1.13526 -4.38096 27.01322 0.834 8.52175 C ? A ? 92 CD1 1
   ATOM 2261 CD2 B PHE A 93 ? -0.46403 -5.17246 25.45843 0.834 7.15581 C ? A ? 92 CD2 1
   ATOM 2262 CE1 B PHE A 93 ? 0.12831 -3.79933 27.72294 0.834 8.30645 C ? A ? 92 CE1 1
   ATOM 2263 CE2 B PHE A 93 ? -1.47271 -4.54866 26.15674 0.834 9.15255 C ? A ? 92 CE2 1
   ATOM 2264 CZ B PHE A 93 ? -1.16896 -3.84570 27.29811 0.834 9.26530 C ? A ? 92 CZ 1
   ATOM 2265 H B PHE A 93 ? 1.11081 -8.12749 26.57675 0.834 10.05797 H ? A ? 92 H 1
   ATOM 2266 HA B PHE A 93 ? 3.16547 -7.37396 24.99010 0.834 8.34509 H ? A ? 92 HA 1
   ATOM 2267 HB2 B PHE A 93 ? 2.69234 -5.12736 25.03212 0.834 8.35199 H ? A ? 92 HB2 1
   ATOM 2268 HB3 B PHE A 93 ? 1.60912 -5.93208 24.19278 0.834 8.35199 H ? A ? 92 HB3 1
   ATOM 2269 HD1 B PHE A 93 ? 2.01556 -4.28805 27.29843 0.834 10.25544 H ? A ? 92 HD1 1
   ATOM 2270 HD2 B PHE A 93 ? -0.67319 -5.65010 24.68835 0.834 8.61631 H ? A ? 92 HD2 1
   ATOM 2271 HE1 B PHE A 93 ? 0.32941 -3.35934 28.51721 0.834 9.99708 H ? A ? 92 HE1 1
   ATOM 2272 HE2 B PHE A 93 ? -2.35210 -4.60231 25.85893 0.834 11.01240 H ? A ? 92 HE2 1
   ATOM 2273 HZ B PHE A 93 ? -1.83716 -3.40792 27.77430 0.834 11.14770 H ? A ? 92 HZ 1
   ATOM 2274 N A GLY A 94 ? 4.27646 -6.18795 26.93343 0.166 8.23852 N ? A ? 93 N 1
   ATOM 2275 CA A GLY A 94 ? 4.99759 -5.82034 28.13500 0.166 10.21952 C ? A ? 93 CA 1
   ATOM 2276 C A GLY A 94 ? 4.52052 -4.53518 28.77267 0.166 11.13846 C ? A ? 93 C 1
   ATOM 2277 O A GLY A 94 ? 3.34134 -4.39095 29.10169 0.166 10.24833 O ? A ? 93 O 1
   ATOM 2278 H A GLY A 94 ? 4.72583 -6.07347 26.20916 0.166 9.91556 H ? A ? 93 H 1
   ATOM 2279 HA2 A GLY A 94 ? 4.90238 -6.53099 28.78830 0.166 12.29276 H ? A ? 93 HA2 1
   ATOM 2280 HA3 A GLY A 94 ? 5.93704 -5.71493 27.91768 0.166 12.29276 H ? A ? 93 HA3 1
   ATOM 2281 N B GLY A 94 ? 4.28835 -6.16745 26.99167 0.834 8.24027 N ? A ? 93 N 1
   ATOM 2282 CA B GLY A 94 ? 5.04287 -5.86467 28.20223 0.834 10.21074 C ? A ? 93 CA 1
   ATOM 2283 C B GLY A 94 ? 4.58518 -4.60631 28.89959 0.834 11.22974 C ? A ? 93 C 1
   ATOM 2284 O B GLY A 94 ? 3.45378 -4.54142 29.37359 0.834 9.55162 O ? A ? 93 O 1
   ATOM 2285 H B GLY A 94 ? 4.61236 -5.80216 26.28373 0.834 9.91766 H ? A ? 93 H 1
   ATOM 2286 HA2 B GLY A 94 ? 4.95235 -6.60333 28.82439 0.834 12.28223 H ? A ? 93 HA2 1
   ATOM 2287 HA3 B GLY A 94 ? 5.97930 -5.75791 27.97286 0.834 12.28223 H ? A ? 93 HA3 1
   ATOM 2288 N . THR A 95 ? 5.42754 -3.58278 28.94409 1.000 11.08661 N ? A ? 94 N 1
   ATOM 2289 CA . THR A 95 ? 5.13172 -2.37928 29.69620 1.000 13.47203 C ? A ? 94 CA 1
   ATOM 2290 C . THR A 95 ? 4.28057 -1.35291 28.96198 1.000 11.02445 C ? A ? 94 C 1
   ATOM 2291 O . THR A 95 ? 3.75090 -0.42803 29.61227 1.000 15.96027 O ? A ? 94 O 1
   ATOM 2292 CB . THR A 95 ? 6.46481 -1.75552 30.12811 1.000 13.79934 C ? A ? 94 CB 1
   ATOM 2293 OG1 . THR A 95 ? 7.28284 -1.60298 28.96188 1.000 13.14916 O ? A ? 94 OG1 1
   ATOM 2294 CG2 . THR A 95 ? 7.14843 -2.60830 31.11526 1.000 15.77891 C ? A ? 94 CG2 1
   ATOM 2295 HA . THR A 95 ? 4.61299 -2.61811 30.48029 1.000 16.19578 H ? A ? 94 HA 1
   ATOM 2296 HB . THR A 95 ? 6.31606 -0.89362 30.54752 1.000 16.58854 H ? A ? 94 HB 1
   ATOM 2297 HG1 . THR A 95 ? 7.98408 -1.18310 29.15573 1.000 15.80833 H ? A ? 94 HG1 1
   ATOM 2298 HG21 . THR A 95 ? 7.98034 -2.19355 31.39241 1.000 18.96404 H ? A ? 94 HG21 1
   ATOM 2299 HG22 . THR A 95 ? 6.58374 -2.73235 31.89413 1.000 18.96404 H ? A ? 94 HG22 1
   ATOM 2300 HG23 . THR A 95 ? 7.34320 -3.47532 30.72634 1.000 18.96404 H ? A ? 94 HG23 1
   ATOM 2301 H A THR A 95 ? 6.22793 -3.61269 28.63089 0.166 13.33328 H ? A ? 94 H 1
   ATOM 2302 H B THR A 95 ? 6.18679 -3.56317 28.54066 0.834 13.33328 H ? A ? 94 H 1
   ATOM 2303 N . TYR A 96 ? 4.06382 -1.51201 27.65614 1.000 8.03927 N ? A ? 95 N 1
   ATOM 2304 CA . TYR A 96 ? 3.44943 -0.46513 26.85689 1.000 8.75456 C ? A ? 95 CA 1
   ATOM 2305 C . TYR A 96 ? 2.28874 -1.05116 26.07697 1.000 11.30789 C ? A ? 95 C 1
   ATOM 2306 O . TYR A 96 ? 2.48626 -1.96947 25.28957 1.000 8.05610 O ? A ? 95 O 1
   ATOM 2307 H . TYR A 96 ? 4.26643 -2.22140 27.21418 1.000 9.67646 H ? A ? 95 H 1
   ATOM 2308 HA . TYR A 96 ? 3.12080 0.21926 27.46064 1.000 10.53481 H ? A ? 95 HA 1
   ATOM 2309 CB A TYR A 96 ? 4.46051 0.17585 25.90376 0.085 9.92106 C ? A ? 95 CB 1
   ATOM 2310 CG A TYR A 96 ? 3.86354 1.28702 25.07812 0.085 10.86666 C ? A ? 95 CG 1
   ATOM 2311 CD1 A TYR A 96 ? 3.58552 2.52410 25.64537 0.085 12.05644 C ? A ? 95 CD1 1
   ATOM 2312 CD2 A TYR A 96 ? 3.56625 1.10077 23.73678 0.085 10.19870 C ? A ? 95 CD2 1
   ATOM 2313 CE1 A TYR A 96 ? 3.03336 3.54221 24.89958 0.085 13.29590 C ? A ? 95 CE1 1
   ATOM 2314 CE2 A TYR A 96 ? 3.01532 2.11569 22.98235 0.085 10.62711 C ? A ? 95 CE2 1
   ATOM 2315 CZ A TYR A 96 ? 2.75019 3.33342 23.56979 0.085 11.00453 C ? A ? 95 CZ 1
   ATOM 2316 OH A TYR A 96 ? 2.19778 4.34652 22.82266 0.085 13.67074 O ? A ? 95 OH 1
   ATOM 2317 HB2 A TYR A 96 ? 5.19145 0.54691 26.42236 0.085 11.93461 H ? A ? 95 HB2 1
   ATOM 2318 HB3 A TYR A 96 ? 4.79539 -0.50240 25.29653 0.085 11.93461 H ? A ? 95 HB3 1
   ATOM 2319 HD1 A TYR A 96 ? 3.77546 2.66752 26.54440 0.085 14.49706 H ? A ? 95 HD1 1
   ATOM 2320 HD2 A TYR A 96 ? 3.74108 0.27837 23.33930 0.085 12.26778 H ? A ? 95 HD2 1
   ATOM 2321 HE1 A TYR A 96 ? 2.85317 4.36556 25.29268 0.085 15.98442 H ? A ? 95 HE1 1
   ATOM 2322 HE2 A TYR A 96 ? 2.82400 1.97880 22.08260 0.085 12.78188 H ? A ? 95 HE2 1
   ATOM 2323 HH A TYR A 96 ? 1.79033 4.88369 23.32370 0.085 16.43423 H ? A ? 95 HH 1
   ATOM 2324 CB B TYR A 96 ? 4.45800 0.17473 25.90401 0.086 9.92078 C ? A ? 95 CB 1
   ATOM 2325 CG B TYR A 96 ? 3.86167 1.28628 25.07877 0.086 10.86671 C ? A ? 95 CG 1
   ATOM 2326 CD1 B TYR A 96 ? 3.56012 1.09897 23.73851 0.086 10.19849 C ? A ? 95 CD1 1
   ATOM 2327 CD2 B TYR A 96 ? 3.58301 2.52300 25.64653 0.086 12.05598 C ? A ? 95 CD2 1
   ATOM 2328 CE1 B TYR A 96 ? 3.01025 2.11456 22.98405 0.086 10.62707 C ? A ? 95 CE1 1
   ATOM 2329 CE2 B TYR A 96 ? 3.03219 3.54181 24.90065 0.086 13.29629 C ? A ? 95 CE2 1
   ATOM 2330 CZ B TYR A 96 ? 2.74378 3.33165 23.57222 0.086 11.00410 C ? A ? 95 CZ 1
   ATOM 2331 OH B TYR A 96 ? 2.19316 4.34572 22.82509 0.086 13.67186 O ? A ? 95 OH 1
   ATOM 2332 HB2 B TYR A 96 ? 5.18968 0.54530 26.42192 0.086 11.93428 H ? A ? 95 HB2 1
   ATOM 2333 HB3 B TYR A 96 ? 4.79186 -0.50371 25.29642 0.086 11.93428 H ? A ? 95 HB3 1
   ATOM 2334 HD1 B TYR A 96 ? 3.73129 0.27544 23.34178 0.086 12.26753 H ? A ? 95 HD1 1
   ATOM 2335 HD2 B TYR A 96 ? 3.77160 2.66571 26.54596 0.086 14.49651 H ? A ? 95 HD2 1
   ATOM 2336 HE1 B TYR A 96 ? 2.82056 1.97851 22.08383 0.086 12.78182 H ? A ? 95 HE1 1
   ATOM 2337 HE2 B TYR A 96 ? 2.85643 4.36656 25.29282 0.086 15.98489 H ? A ? 95 HE2 1
   ATOM 2338 HH B TYR A 96 ? 1.78328 4.88145 23.32568 0.086 16.43557 H ? A ? 95 HH 1
   ATOM 2339 CB C TYR A 96 ? 4.44341 0.17381 25.87585 0.829 9.79905 C ? A ? 95 CB 1
   ATOM 2340 CG C TYR A 96 ? 3.84263 1.27598 25.03614 0.829 10.75912 C ? A ? 95 CG 1
   ATOM 2341 CD1 C TYR A 96 ? 3.49430 2.51000 25.60294 0.829 12.00517 C ? A ? 95 CD1 1
   ATOM 2342 CD2 C TYR A 96 ? 3.59093 1.10249 23.69239 0.829 10.13373 C ? A ? 95 CD2 1
   ATOM 2343 CE1 C TYR A 96 ? 2.92398 3.50921 24.84593 0.829 13.41387 C ? A ? 95 CE1 1
   ATOM 2344 CE2 C TYR A 96 ? 3.02705 2.11056 22.93508 0.829 10.53955 C ? A ? 95 CE2 1
   ATOM 2345 CZ C TYR A 96 ? 2.68038 3.30016 23.52481 0.829 10.75751 C ? A ? 95 CZ 1
   ATOM 2346 OH C TYR A 96 ? 2.10671 4.29624 22.78517 0.829 13.78834 O ? A ? 95 OH 1
   ATOM 2347 HB2 C TYR A 96 ? 5.17982 0.55335 26.38038 0.829 11.78820 H ? A ? 95 HB2 1
   ATOM 2348 HB3 C TYR A 96 ? 4.77233 -0.51188 25.27374 0.829 11.78820 H ? A ? 95 HB3 1
   ATOM 2349 HD1 C TYR A 96 ? 3.65140 2.65674 26.50775 0.829 14.43555 H ? A ? 95 HD1 1
   ATOM 2350 HD2 C TYR A 96 ? 3.80448 0.29248 23.28842 0.829 12.18981 H ? A ? 95 HD2 1
   ATOM 2351 HE1 C TYR A 96 ? 2.70621 4.32431 25.23719 0.829 16.12599 H ? A ? 95 HE1 1
   ATOM 2352 HE2 C TYR A 96 ? 2.88229 1.98310 22.02530 0.829 12.67679 H ? A ? 95 HE2 1
   ATOM 2353 HH C TYR A 96 ? 1.75037 4.86245 23.29314 0.829 16.57535 H ? A ? 95 HH 1
   ATOM 2354 N . ASN A 97 ? 1.09149 -0.51689 26.28777 1.000 8.89837 N ? A ? 96 N 1
   ATOM 2355 CA . ASN A 97 ? -0.05631 -0.92899 25.50940 1.000 6.51500 C ? A ? 96 CA 1
   ATOM 2356 C . ASN A 97 ? 0.01098 -0.22850 24.15999 1.000 8.55509 C ? A ? 96 C 1
   ATOM 2357 O . ASN A 97 ? 0.05872 1.00396 24.12038 1.000 8.29591 O ? A ? 96 O 1
   ATOM 2358 CB . ASN A 97 ? -1.31937 -0.57183 26.27827 1.000 6.87472 C ? A ? 96 CB 1
   ATOM 2359 CG . ASN A 97 ? -2.59092 -1.00291 25.57972 1.000 8.87339 C ? A ? 96 CG 1
   ATOM 2360 OD1 . ASN A 97 ? -2.65195 -1.09815 24.35141 1.000 9.53794 O ? A ? 96 OD1 1
   ATOM 2361 ND2 . ASN A 97 ? -3.64976 -1.17972 26.35328 1.000 7.84727 N ? A ? 96 ND2 1
   ATOM 2362 H . ASN A 97 ? 0.92242 0.08613 26.87716 1.000 10.70738 H ? A ? 96 H 1
   ATOM 2363 HA . ASN A 97 ? -0.07173 -1.88492 25.34552 1.000 7.84734 H ? A ? 96 HA 1
   ATOM 2364 HB2 . ASN A 97 ? -1.29339 -1.00835 27.14411 1.000 8.27901 H ? A ? 96 HB2 1
   ATOM 2365 HB3 . ASN A 97 ? -1.35503 0.39071 26.39295 1.000 8.27901 H ? A ? 96 HB3 1
   ATOM 2366 HD21 . ASN A 97 ? -4.39840 -1.42464 26.00809 1.000 9.44606 H ? A ? 96 HD21 1
   ATOM 2367 HD22 . ASN A 97 ? -3.58932 -1.04971 27.20124 1.000 9.44606 H ? A ? 96 HD22 1
   ATOM 2368 N . PRO A 98 ? 0.02410 -0.95961 23.04332 1.000 7.73714 N ? A ? 97 N 1
   ATOM 2369 CA . PRO A 98 ? 0.20655 -0.31152 21.73574 1.000 10.51528 C ? A ? 97 CA 1
   ATOM 2370 C . PRO A 98 ? -0.90440 0.63336 21.34852 1.000 6.35685 C ? A ? 97 C 1
   ATOM 2371 O . PRO A 98 ? -0.69036 1.44205 20.42674 1.000 8.32294 O ? A ? 97 O 1
   ATOM 2372 CB . PRO A 98 ? 0.33455 -1.50442 20.75269 1.000 6.95331 C ? A ? 97 CB 1
   ATOM 2373 CG . PRO A 98 ? -0.29412 -2.60014 21.42485 1.000 8.98804 C ? A ? 97 CG 1
   ATOM 2374 CD . PRO A 98 ? -0.13833 -2.41795 22.91635 1.000 7.86558 C ? A ? 97 CD 1
   ATOM 2375 HA . PRO A 98 ? 1.04101 0.18296 21.72817 1.000 12.64768 H ? A ? 97 HA 1
   ATOM 2376 HB2 . PRO A 98 ? -0.12090 -1.29866 19.92135 1.000 8.37331 H ? A ? 97 HB2 1
   ATOM 2377 HB3 . PRO A 98 ? 1.27042 -1.69257 20.58050 1.000 8.37331 H ? A ? 97 HB3 1
   ATOM 2378 HG2 . PRO A 98 ? -1.23487 -2.61521 21.18895 1.000 10.81499 H ? A ? 97 HG2 1
   ATOM 2379 HG3 . PRO A 98 ? 0.13129 -3.42583 21.14527 1.000 10.81499 H ? A ? 97 HG3 1
   ATOM 2380 HD2 . PRO A 98 ? -0.92860 -2.72291 23.38897 1.000 9.46803 H ? A ? 97 HD2 1
   ATOM 2381 HD3 . PRO A 98 ? 0.64558 -2.88566 23.24443 1.000 9.46803 H ? A ? 97 HD3 1
   ATOM 2382 N . SER A 99 ? -2.06739 0.57819 22.02496 1.000 6.09437 N ? A ? 98 N 1
   ATOM 2383 CA . SER A 99 ? -3.18742 1.45470 21.73044 1.000 5.06194 C ? A ? 98 CA 1
   ATOM 2384 C . SER A 99 ? -3.18506 2.73310 22.54683 1.000 8.05284 C ? A ? 98 C 1
   ATOM 2385 O . SER A 99 ? -4.14580 3.49850 22.45928 1.000 10.21260 O ? A ? 98 O 1
   ATOM 2386 H . SER A 99 ? -2.22202 0.02785 22.66747 1.000 7.34259 H ? A ? 98 H 1
   ATOM 2387 HA . SER A 99 ? -3.12288 1.69027 20.79170 1.000 6.10367 H ? A ? 98 HA 1
   ATOM 2388 CB A SER A 99 ? -4.51991 0.73393 21.95865 0.684 7.33604 C ? A ? 98 CB 1
   ATOM 2389 OG A SER A 99 ? -4.65930 0.34490 23.31431 0.684 8.32706 O ? A ? 98 OG 1
   ATOM 2390 HB2 A SER A 99 ? -5.24647 1.33305 21.72612 0.684 8.83259 H ? A ? 98 HB2 1
   ATOM 2391 HB3 A SER A 99 ? -4.55038 -0.05751 21.39865 0.684 8.83259 H ? A ? 98 HB3 1
   ATOM 2392 HG A SER A 99 ? -5.41853 0.00820 23.43998 0.684 10.02181 H ? A ? 98 HG 1
   ATOM 2393 CB B SER A 99 ? -4.51770 0.72765 21.95525 0.316 7.35469 C ? A ? 98 CB 1
   ATOM 2394 OG B SER A 99 ? -4.67024 0.35026 23.31192 0.316 8.33471 O ? A ? 98 OG 1
   ATOM 2395 HB2 B SER A 99 ? -5.24546 1.32009 21.70973 0.316 8.85497 H ? A ? 98 HB2 1
   ATOM 2396 HB3 B SER A 99 ? -4.53795 -0.06937 21.40277 0.316 8.85497 H ? A ? 98 HB3 1
   ATOM 2397 HG B SER A 99 ? -5.41873 -0.01336 23.42656 0.316 10.03099 H ? A ? 98 HG 1
   ATOM 2398 N A THR A 100 ? -2.15610 2.98516 23.34750 0.643 7.80451 N ? A ? 99 N 1
   ATOM 2399 CA A THR A 100 ? -2.11056 4.23186 24.10986 0.643 9.72965 C ? A ? 99 CA 1
   ATOM 2400 C A THR A 100 ? -2.17666 5.40866 23.11632 0.643 12.06267 C ? A ? 99 C 1
   ATOM 2401 O A THR A 100 ? -1.41858 5.46804 22.15386 0.643 12.99134 O ? A ? 99 O 1
   ATOM 2402 CB A THR A 100 ? -0.82634 4.27946 24.94851 0.643 10.92824 C ? A ? 99 CB 1
   ATOM 2403 OG1 A THR A 100 ? -0.61282 3.06409 25.70960 0.643 9.74730 O ? A ? 99 OG1 1
   ATOM 2404 CG2 A THR A 100 ? -0.87767 5.46268 25.90981 0.643 11.72841 C ? A ? 99 CG2 1
   ATOM 2405 H A THR A 100 ? -1.48339 2.46280 23.46666 0.643 9.39475 H ? A ? 99 H 1
   ATOM 2406 HA A THR A 100 ? -2.85641 4.29715 24.72658 0.643 11.70492 H ? A ? 99 HA 1
   ATOM 2407 HB A THR A 100 ? -0.07833 4.37619 24.33858 0.643 13.14323 H ? A ? 99 HB 1
   ATOM 2408 HG1 A THR A 100 ? -1.20400 2.98818 26.30151 0.643 11.72610 H ? A ? 99 HG1 1
   ATOM 2409 HG21 A THR A 100 ? -0.09192 5.46235 26.47859 0.643 14.10343 H ? A ? 99 HG21 1
   ATOM 2410 HG22 A THR A 100 ? -0.90502 6.29427 25.41121 0.643 14.10343 H ? A ? 99 HG22 1
   ATOM 2411 HG23 A THR A 100 ? -1.66954 5.40344 26.46688 0.643 14.10343 H ? A ? 99 HG23 1
   ATOM 2412 N D THR A 100 ? -2.15022 2.95660 23.35222 0.357 7.86232 N ? A ? 99 N 1
   ATOM 2413 CA D THR A 100 ? -1.97895 4.17793 24.12453 0.357 9.82292 C ? A ? 99 CA 1
   ATOM 2414 C D THR A 100 ? -1.87978 5.35984 23.15947 0.357 12.13610 C ? A ? 99 C 1
   ATOM 2415 O D THR A 100 ? -0.90158 5.47122 22.41206 0.357 14.09523 O ? A ? 99 O 1
   ATOM 2416 CB D THR A 100 ? -0.72427 4.10161 25.00368 0.357 10.94020 C ? A ? 99 CB 1
   ATOM 2417 OG1 D THR A 100 ? -0.79262 2.98623 25.91443 0.357 9.55632 O ? A ? 99 OG1 1
   ATOM 2418 CG2 D THR A 100 ? -0.53539 5.40035 25.78535 0.357 11.68939 C ? A ? 99 CG2 1
   ATOM 2419 H D THR A 100 ? -1.51077 2.39413 23.47188 0.357 9.46412 H ? A ? 99 H 1
   ATOM 2420 HA D THR A 100 ? -2.73551 4.30308 24.71854 0.357 11.81684 H ? A ? 99 HA 1
   ATOM 2421 HB D THR A 100 ? 0.04693 3.97288 24.42959 0.357 13.15758 H ? A ? 99 HB 1
   ATOM 2422 HG1 D THR A 100 ? -1.05750 2.29997 25.50886 0.357 11.49692 H ? A ? 99 HG1 1
   ATOM 2423 HG21 D THR A 100 ? 0.15396 5.28544 26.45802 0.357 14.05660 H ? A ? 99 HG21 1
   ATOM 2424 HG22 D THR A 100 ? -0.27232 6.11436 25.18378 0.357 14.05660 H ? A ? 99 HG22 1
   ATOM 2425 HG23 D THR A 100 ? -1.36475 5.64744 26.22353 0.357 14.05660 H ? A ? 99 HG23 1
   ATOM 2426 N A GLY A 101 ? -3.11958 6.31913 23.31360 0.643 12.92892 N ? A ? 100 N 1
   ATOM 2427 CA A GLY A 101 ? -3.29482 7.40788 22.37191 0.643 13.66555 C ? A ? 100 CA 1
   ATOM 2428 C A GLY A 101 ? -4.15814 7.12560 21.16265 0.643 10.89245 C ? A ? 100 C 1
   ATOM 2429 O A GLY A 101 ? -4.28418 8.00842 20.30167 0.643 14.06121 O ? A ? 100 O 1
   ATOM 2430 H A GLY A 101 ? -3.66392 6.32602 23.97937 0.643 15.54404 H ? A ? 100 H 1
   ATOM 2431 HA2 A GLY A 101 ? -3.69459 8.15548 22.84326 0.643 16.42800 H ? A ? 100 HA2 1
   ATOM 2432 HA3 A GLY A 101 ? -2.41991 7.67131 22.04626 0.643 16.42800 H ? A ? 100 HA3 1
   ATOM 2433 N D GLY A 101 ? -2.86476 6.25545 23.16462 0.357 12.12385 N ? A ? 100 N 1
   ATOM 2434 CA D GLY A 101 ? -2.93162 7.37182 22.25777 0.357 13.54158 C ? A ? 100 CA 1
   ATOM 2435 C D GLY A 101 ? -4.04862 7.25883 21.24757 0.357 11.10337 C ? A ? 100 C 1
   ATOM 2436 O D GLY A 101 ? -4.60899 8.28302 20.83542 0.357 14.97029 O ? A ? 100 O 1
   ATOM 2437 H D GLY A 101 ? -3.52784 6.22610 23.71148 0.357 14.57796 H ? A ? 100 H 1
   ATOM 2438 HA2 D GLY A 101 ? -3.06707 8.18599 22.76735 0.357 16.27923 H ? A ? 100 HA2 1
   ATOM 2439 HA3 D GLY A 101 ? -2.09328 7.43764 21.77430 0.357 16.27923 H ? A ? 100 HA3 1
   ATOM 2440 N A ALA A 102 ? -4.75574 5.93459 21.06613 0.643 6.80499 N ? A ? 101 N 1
   ATOM 2441 CA A ALA A 102 ? -5.59200 5.54374 19.95056 0.643 7.73726 C ? A ? 101 CA 1
   ATOM 2442 C A ALA A 102 ? -7.06966 5.64868 20.31154 0.643 7.96756 C ? A ? 101 C 1
   ATOM 2443 O A ALA A 102 ? -7.47196 5.31619 21.42267 0.643 8.36549 O ? A ? 101 O 1
   ATOM 2444 CB A ALA A 102 ? -5.28463 4.10474 19.53183 0.643 7.57210 C ? A ? 101 CB 1
   ATOM 2445 H A ALA A 102 ? -4.68340 5.31868 21.66196 0.643 8.19532 H ? A ? 101 H 1
   ATOM 2446 HA A ALA A 102 ? -5.41915 6.14249 19.20725 0.643 9.31405 H ? A ? 101 HA 1
   ATOM 2447 HB1 A ALA A 102 ? -5.83456 3.87416 18.76677 0.643 9.11585 H ? A ? 101 HB1 1
   ATOM 2448 HB2 A ALA A 102 ? -4.34596 4.03793 19.29663 0.643 9.11585 H ? A ? 101 HB2 1
   ATOM 2449 HB3 A ALA A 102 ? -5.48305 3.51101 20.27278 0.643 9.11585 H ? A ? 101 HB3 1
   ATOM 2450 N D ALA A 102 ? -4.38621 6.03682 20.84901 0.357 8.10118 N ? A ? 101 N 1
   ATOM 2451 CA D ALA A 102 ? -5.34511 5.79858 19.79255 0.357 7.59984 C ? A ? 101 CA 1
   ATOM 2452 C D ALA A 102 ? -6.75271 5.76318 20.37178 0.357 8.66825 C ? A ? 101 C 1
   ATOM 2453 O D ALA A 102 ? -6.95025 5.65579 21.58271 0.357 8.47824 O ? A ? 101 O 1
   ATOM 2454 CB D ALA A 102 ? -5.03597 4.49167 19.06616 0.357 9.55892 C ? A ? 101 CB 1
   ATOM 2455 H D ALA A 102 ? -4.06238 5.31538 21.18703 0.357 9.75075 H ? A ? 101 H 1
   ATOM 2456 HA D ALA A 102 ? -5.29162 6.51680 19.14279 0.357 9.14915 H ? A ? 101 HA 1
   ATOM 2457 HB1 D ALA A 102 ? -5.69734 4.35308 18.37025 0.357 11.50005 H ? A ? 101 HB1 1
   ATOM 2458 HB2 D ALA A 102 ? -4.15062 4.55000 18.67420 0.357 11.50005 H ? A ? 101 HB2 1
   ATOM 2459 HB3 D ALA A 102 ? -5.06815 3.76098 19.70331 0.357 11.50005 H ? A ? 101 HB3 1
   ATOM 2460 N A THR A 103 ? -7.87685 6.05490 19.34365 0.643 9.74900 N ? A ? 102 N 1
   ATOM 2461 CA A THR A 103 ? -9.33470 6.12601 19.53043 0.643 10.14795 C ? A ? 102 CA 1
   ATOM 2462 C A THR A 103 ? -9.91581 4.72699 19.43655 0.643 9.26805 C ? A ? 102 C 1
   ATOM 2463 O A THR A 103 ? -9.79347 4.07608 18.38670 0.643 8.80378 O ? A ? 102 O 1
   ATOM 2464 CB A THR A 103 ? -9.95030 7.04819 18.47559 0.643 11.11242 C ? A ? 102 CB 1
   ATOM 2465 OG1 A THR A 103 ? -9.43925 8.36425 18.69164 0.643 11.20987 O ? A ? 102 OG1 1
   ATOM 2466 CG2 A THR A 103 ? -11.46687 7.07502 18.52524 0.643 11.72995 C ? A ? 102 CG2 1
   ATOM 2467 H A THR A 103 ? -7.61230 6.29796 18.56228 0.643 11.72814 H ? A ? 102 H 1
   ATOM 2468 HA A THR A 103 ? -9.54226 6.48605 20.40690 0.643 12.20688 H ? A ? 102 HA 1
   ATOM 2469 HB A THR A 103 ? -9.71839 6.72063 17.59252 0.643 13.36425 H ? A ? 102 HB 1
   ATOM 2470 HG1 A THR A 103 ? -8.61001 8.37595 18.55814 0.643 13.48118 H ? A ? 102 HG1 1
   ATOM 2471 HG21 A THR A 103 ? -11.80434 7.79438 17.96888 0.643 14.10528 H ? A ? 102 HG21 1
   ATOM 2472 HG22 A THR A 103 ? -11.82433 6.23309 18.20231 0.643 14.10528 H ? A ? 102 HG22 1
   ATOM 2473 HG23 A THR A 103 ? -11.76653 7.21518 19.43708 0.643 14.10528 H ? A ? 102 HG23 1
   ATOM 2474 N D THR A 103 ? -7.72926 5.84632 19.47453 0.357 9.37584 N ? A ? 102 N 1
   ATOM 2475 CA D THR A 103 ? -9.14882 5.85287 19.81304 0.357 10.00579 C ? A ? 102 CA 1
   ATOM 2476 C D THR A 103 ? -9.71740 4.44917 19.68283 0.357 9.23159 C ? A ? 102 C 1
   ATOM 2477 O D THR A 103 ? -9.48011 3.77088 18.67230 0.357 9.37633 O ? A ? 102 O 1
   ATOM 2478 CB D THR A 103 ? -9.90720 6.80884 18.88659 0.357 11.01002 C ? A ? 102 CB 1
   ATOM 2479 OG1 D THR A 103 ? -9.28409 8.09953 18.91686 0.357 11.71190 O ? A ? 102 OG1 1
   ATOM 2480 CG2 D THR A 103 ? -11.35162 6.93267 19.30180 0.357 13.70918 C ? A ? 102 CG2 1
   ATOM 2481 H D THR A 103 ? -7.58916 5.90226 18.62786 0.357 11.28034 H ? A ? 102 H 1
   ATOM 2482 HA D THR A 103 ? -9.26310 6.14217 20.73182 0.357 12.03628 H ? A ? 102 HA 1
   ATOM 2483 HB D THR A 103 ? -9.88768 6.46128 17.98120 0.357 13.24136 H ? A ? 102 HB 1
   ATOM 2484 HG1 D THR A 103 ? -8.90696 8.21917 19.65784 0.357 14.08362 H ? A ? 102 HG1 1
   ATOM 2485 HG21 D THR A 103 ? -11.80118 7.58918 18.74700 0.357 16.48036 H ? A ? 102 HG21 1
   ATOM 2486 HG22 D THR A 103 ? -11.79949 6.07788 19.20361 0.357 16.48036 H ? A ? 102 HG22 1
   ATOM 2487 HG23 D THR A 103 ? -11.40749 7.21269 20.22882 0.357 16.48036 H ? A ? 102 HG23 1
   ATOM 2488 N A LYS A 104 ? -10.52002 4.25921 20.52887 0.643 8.49840 N ? A ? 103 N 1
   ATOM 2489 CA A LYS A 104 ? -11.23387 2.98492 20.50392 0.643 9.33598 C ? A ? 103 CA 1
   ATOM 2490 C A LYS A 104 ? -12.39465 3.04611 19.50517 0.643 12.76741 C ? A ? 103 C 1
   ATOM 2491 O A LYS A 104 ? -13.21436 3.98052 19.51608 0.643 9.72727 O ? A ? 103 O 1
   ATOM 2492 CB A LYS A 104 ? -11.74181 2.64275 21.90762 0.643 13.66168 C ? A ? 103 CB 1
   ATOM 2493 CG A LYS A 104 ? -12.40466 1.27579 21.97859 0.643 13.77229 C ? A ? 103 CG 1
   ATOM 2494 CD A LYS A 104 ? -12.82348 0.90930 23.38252 0.643 14.29192 C ? A ? 103 CD 1
   ATOM 2495 CE A LYS A 104 ? -13.42454 -0.46121 23.39926 0.643 13.93844 C ? A ? 103 CE 1
   ATOM 2496 NZ A LYS A 104 ? -14.10476 -0.73221 24.70280 0.643 13.61751 N ? A ? 103 NZ 1
   ATOM 2497 H A LYS A 104 ? -10.53113 4.65763 21.29093 0.643 10.22742 H ? A ? 103 H 1
   ATOM 2498 HA A LYS A 104 ? -10.63208 2.27796 20.22292 0.643 11.23251 H ? A ? 103 HA 1
   ATOM 2499 HB2 A LYS A 104 ? -10.99237 2.64514 22.52344 0.643 16.42336 H ? A ? 103 HB2 1
   ATOM 2500 HB3 A LYS A 104 ? -12.39494 3.30728 22.17731 0.643 16.42336 H ? A ? 103 HB3 1
   ATOM 2501 HG2 A LYS A 104 ? -13.19713 1.27771 21.41923 0.643 16.55608 H ? A ? 103 HG2 1
   ATOM 2502 HG3 A LYS A 104 ? -11.77957 0.60314 21.66601 0.643 16.55608 H ? A ? 103 HG3 1
   ATOM 2503 HD2 A LYS A 104 ? -12.04904 0.91600 23.96656 0.643 17.17964 H ? A ? 103 HD2 1
   ATOM 2504 HD3 A LYS A 104 ? -13.48521 1.54264 23.70171 0.643 17.17964 H ? A ? 103 HD3 1
   ATOM 2505 HE2 A LYS A 104 ? -14.08119 -0.53462 22.68909 0.643 16.75547 H ? A ? 103 HE2 1
   ATOM 2506 HE3 A LYS A 104 ? -12.72553 -1.12203 23.27438 0.643 16.75547 H ? A ? 103 HE3 1
   ATOM 2507 HZ1 A LYS A 104 ? -14.12409 -1.60805 24.85976 0.643 16.37035 H ? A ? 103 HZ1 1
   ATOM 2508 HZ2 A LYS A 104 ? -13.66616 -0.32980 25.36446 0.643 16.37035 H ? A ? 103 HZ2 1
   ATOM 2509 HZ3 A LYS A 104 ? -14.93950 -0.42430 24.68036 0.643 16.37035 H ? A ? 103 HZ3 1
   ATOM 2510 N D LYS A 104 ? -10.46501 4.02367 20.70387 0.357 8.75373 N ? A ? 103 N 1
   ATOM 2511 CA D LYS A 104 ? -11.14886 2.73677 20.66099 0.357 9.20744 C ? A ? 103 CA 1
   ATOM 2512 C D LYS A 104 ? -12.35200 2.79625 19.71935 0.357 11.82864 C ? A ? 103 C 1
   ATOM 2513 O D LYS A 104 ? -13.16651 3.72503 19.78473 0.357 10.86762 O ? A ? 103 O 1
   ATOM 2514 CB D LYS A 104 ? -11.60145 2.33772 22.06620 0.357 12.79652 C ? A ? 103 CB 1
   ATOM 2515 CG D LYS A 104 ? -12.44511 1.07961 22.07234 0.357 13.53074 C ? A ? 103 CG 1
   ATOM 2516 CD D LYS A 104 ? -12.82711 0.67779 23.47457 0.357 13.81185 C ? A ? 103 CD 1
   ATOM 2517 CE D LYS A 104 ? -13.80692 -0.45818 23.44065 0.357 14.32227 C ? A ? 103 CE 1
   ATOM 2518 NZ D LYS A 104 ? -14.21665 -0.84106 24.81605 0.357 13.67772 N ? A ? 103 NZ 1
   ATOM 2519 H D LYS A 104 ? -10.59058 4.46372 21.43200 0.357 10.53382 H ? A ? 103 H 1
   ATOM 2520 HA D LYS A 104 ? -10.53723 2.06177 20.32755 0.357 11.07826 H ? A ? 103 HA 1
   ATOM 2521 HB2 D LYS A 104 ? -10.81899 2.17787 22.61675 0.357 15.38516 H ? A ? 103 HB2 1
   ATOM 2522 HB3 D LYS A 104 ? -12.13140 3.05711 22.44373 0.357 15.38516 H ? A ? 103 HB3 1
   ATOM 2523 HG2 D LYS A 104 ? -13.25858 1.23570 21.56756 0.357 16.26623 H ? A ? 103 HG2 1
   ATOM 2524 HG3 D LYS A 104 ? -11.94141 0.35294 21.67342 0.357 16.26623 H ? A ? 103 HG3 1
   ATOM 2525 HD2 D LYS A 104 ? -12.03673 0.39122 23.95837 0.357 16.60356 H ? A ? 103 HD2 1
   ATOM 2526 HD3 D LYS A 104 ? -13.23943 1.42949 23.92826 0.357 16.60356 H ? A ? 103 HD3 1
   ATOM 2527 HE2 D LYS A 104 ? -14.59756 -0.18943 22.94713 0.357 17.21606 H ? A ? 103 HE2 1
   ATOM 2528 HE3 D LYS A 104 ? -13.39634 -1.22757 23.01597 0.357 17.21606 H ? A ? 103 HE3 1
   ATOM 2529 HZ1 D LYS A 104 ? -14.30365 -1.72497 24.87279 0.357 16.44261 H ? A ? 103 HZ1 1
   ATOM 2530 HZ2 D LYS A 104 ? -13.60292 -0.57301 25.40222 0.357 16.44261 H ? A ? 103 HZ2 1
   ATOM 2531 HZ3 D LYS A 104 ? -14.99527 -0.46058 25.01874 0.357 16.44261 H ? A ? 103 HZ3 1
   ATOM 2532 N A LEU A 105 ? -12.45591 2.04716 18.61299 0.643 10.71798 N ? A ? 104 N 1
   ATOM 2533 CA A LEU A 105 ? -13.53822 1.94306 17.65174 0.643 12.14255 C ? A ? 104 CA 1
   ATOM 2534 C A LEU A 105 ? -14.59936 0.94247 18.07229 0.643 12.82121 C ? A ? 104 C 1
   ATOM 2535 O A LEU A 105 ? -15.77487 1.12640 17.73929 0.643 10.25529 O ? A ? 104 O 1
   ATOM 2536 CB A LEU A 105 ? -12.99099 1.54577 16.27900 0.643 9.97605 C ? A ? 104 CB 1
   ATOM 2537 CG A LEU A 105 ? -11.93000 2.49498 15.75245 0.643 10.00654 C ? A ? 104 CG 1
   ATOM 2538 CD1 A LEU A 105 ? -11.40358 1.93878 14.43815 0.643 12.47270 C ? A ? 104 CD1 1
   ATOM 2539 CD2 A LEU A 105 ? -12.45729 3.88699 15.54407 0.643 10.18130 C ? A ? 104 CD2 1
   ATOM 2540 H A LEU A 105 ? -11.87336 1.41747 18.55188 0.643 12.89092 H ? A ? 104 H 1
   ATOM 2541 HA A LEU A 105 ? -13.96254 2.81020 17.55730 0.643 14.60039 H ? A ? 104 HA 1
   ATOM 2542 HB2 A LEU A 105 ? -12.59470 0.66285 16.34454 0.643 12.00060 H ? A ? 104 HB2 1
   ATOM 2543 HB3 A LEU A 105 ? -13.72290 1.53450 15.64253 0.643 12.00060 H ? A ? 104 HB3 1
   ATOM 2544 HG A LEU A 105 ? -11.21721 2.56640 16.40646 0.643 12.03719 H ? A ? 104 HG 1
   ATOM 2545 HD11 A LEU A 105 ? -10.69244 2.51350 14.11427 0.643 14.99657 H ? A ? 104 HD11 1
   ATOM 2546 HD12 A LEU A 105 ? -11.06261 1.04317 14.58823 0.643 14.99657 H ? A ? 104 HD12 1
   ATOM 2547 HD13 A LEU A 105 ? -12.12780 1.91327 13.79337 0.643 14.99657 H ? A ? 104 HD13 1
   ATOM 2548 HD21 A LEU A 105 ? -11.78753 4.41200 15.07858 0.643 12.24690 H ? A ? 104 HD21 1
   ATOM 2549 HD22 A LEU A 105 ? -13.26867 3.84135 15.01446 0.643 12.24690 H ? A ? 104 HD22 1
   ATOM 2550 HD23 A LEU A 105 ? -12.64804 4.28503 16.40783 0.643 12.24690 H ? A ? 104 HD23 1
   ATOM 2551 N D LEU A 105 ? -12.47848 1.78444 18.85037 0.357 10.48341 N ? A ? 104 N 1
   ATOM 2552 CA D LEU A 105 ? -13.52694 1.75400 17.84190 0.357 11.90356 C ? A ? 104 CA 1
   ATOM 2553 C D LEU A 105 ? -14.53094 0.62775 18.05879 0.357 12.52688 C ? A ? 104 C 1
   ATOM 2554 O D LEU A 105 ? -15.54070 0.57311 17.33941 0.357 13.43815 O ? A ? 104 O 1
   ATOM 2555 CB D LEU A 105 ? -12.90885 1.63833 16.43552 0.357 10.27570 C ? A ? 104 CB 1
   ATOM 2556 CG D LEU A 105 ? -11.97710 2.78238 16.01664 0.357 9.81577 C ? A ? 104 CG 1
   ATOM 2557 CD1 D LEU A 105 ? -11.44968 2.59482 14.57463 0.357 12.17759 C ? A ? 104 CD1 1
   ATOM 2558 CD2 D LEU A 105 ? -12.64657 4.15903 16.16281 0.357 11.69455 C ? A ? 104 CD2 1
   ATOM 2559 H D LEU A 105 ? -11.95922 1.09918 18.83068 0.357 12.60943 H ? A ? 104 H 1
   ATOM 2560 HA D LEU A 105 ? -14.01789 2.59007 17.87114 0.357 14.31361 H ? A ? 104 HA 1
   ATOM 2561 HB2 D LEU A 105 ? -12.39201 0.81833 16.39850 0.357 12.36018 H ? A ? 104 HB2 1
   ATOM 2562 HB3 D LEU A 105 ? -13.63134 1.60458 15.78916 0.357 12.36018 H ? A ? 104 HB3 1
   ATOM 2563 HG D LEU A 105 ? -11.21715 2.76041 16.61905 0.357 11.80826 H ? A ? 104 HG 1
   ATOM 2564 HD11 D LEU A 105 ? -10.87471 3.34272 14.34888 0.357 14.64245 H ? A ? 104 HD11 1
   ATOM 2565 HD12 D LEU A 105 ? -10.94814 1.76591 14.52712 0.357 14.64245 H ? A ? 104 HD12 1
   ATOM 2566 HD13 D LEU A 105 ? -12.20315 2.56097 13.96469 0.357 14.64245 H ? A ? 104 HD13 1
   ATOM 2567 HD21 D LEU A 105 ? -12.08646 4.82901 15.74055 0.357 14.06280 H ? A ? 104 HD21 1
   ATOM 2568 HD22 D LEU A 105 ? -13.51538 4.13501 15.73212 0.357 14.06280 H ? A ? 104 HD22 1
   ATOM 2569 HD23 D LEU A 105 ? -12.75032 4.36120 17.10582 0.357 14.06280 H ? A ? 104 HD23 1
   ATOM 2570 N A GLY A 106 ? -14.22139 -0.10690 18.78702 0.643 9.28109 N ? A ? 105 N 1
   ATOM 2571 CA A GLY A 106 ? -15.18457 -1.10120 19.18037 0.643 10.86951 C ? A ? 105 CA 1
   ATOM 2572 C A GLY A 106 ? -14.51881 -2.23680 19.91199 0.643 12.34976 C ? A ? 105 C 1
   ATOM 2573 O A GLY A 106 ? -13.35769 -2.14274 20.31548 0.643 9.22930 O ? A ? 105 O 1
   ATOM 2574 H A GLY A 106 ? -13.41758 -0.25962 19.05191 0.643 11.16665 H ? A ? 105 H 1
   ATOM 2575 HA2 A GLY A 106 ? -15.84776 -0.70101 19.76426 0.643 13.07275 H ? A ? 105 HA2 1
   ATOM 2576 HA3 A GLY A 106 ? -15.62865 -1.45532 18.39405 0.643 13.07275 H ? A ? 105 HA3 1
   ATOM 2577 N D GLY A 106 ? -14.29352 -0.25099 19.02386 0.357 9.08743 N ? A ? 105 N 1
   ATOM 2578 CA D GLY A 106 ? -15.21945 -1.32306 19.31435 0.357 11.46898 C ? A ? 105 CA 1
   ATOM 2579 C D GLY A 106 ? -14.53092 -2.43082 20.08692 0.357 11.91577 C ? A ? 105 C 1
   ATOM 2580 O D GLY A 106 ? -13.40774 -2.27894 20.56580 0.357 9.81893 O ? A ? 105 O 1
   ATOM 2581 H D GLY A 106 ? -13.59591 -0.24421 19.52674 0.357 10.93425 H ? A ? 105 H 1
   ATOM 2582 HA2 D GLY A 106 ? -15.95759 -0.98445 19.84482 0.357 13.79211 H ? A ? 105 HA2 1
   ATOM 2583 HA3 D GLY A 106 ? -15.56754 -1.68941 18.48638 0.357 13.79211 H ? A ? 105 HA3 1
   ATOM 2584 N A GLU A 107 ? -15.26932 -3.32940 20.03671 0.643 10.92778 N ? A ? 106 N 1
   ATOM 2585 CA A GLU A 107 ? -14.86875 -4.49775 20.79846 0.643 10.19145 C ? A ? 106 CA 1
   ATOM 2586 C A GLU A 107 ? -15.20258 -5.76053 20.02025 0.643 12.18257 C ? A ? 106 C 1
   ATOM 2587 O A GLU A 107 ? -16.11896 -5.77136 19.18020 0.643 12.70748 O ? A ? 106 O 1
   ATOM 2588 CB A GLU A 107 ? -15.59675 -4.56579 22.15106 0.643 13.79255 C ? A ? 106 CB 1
   ATOM 2589 CG A GLU A 107 ? -15.61656 -3.27412 22.87981 0.643 12.43289 C ? A ? 106 CG 1
   ATOM 2590 CD A GLU A 107 ? -16.40623 -3.32942 24.18419 0.643 18.13477 C ? A ? 106 CD 1
   ATOM 2591 OE1 A GLU A 107 ? -17.55819 -3.82256 24.17029 0.643 15.85718 O ? A ? 106 OE1 1
   ATOM 2592 OE2 A GLU A 107 ? -15.85808 -2.86631 25.22051 0.643 15.14013 O ? A ? 106 OE2 1
   ATOM 2593 H A GLU A 107 ? -16.04392 -3.41670 19.67342 0.643 13.14268 H ? A ? 106 H 1
   ATOM 2594 HA A GLU A 107 ? -13.91054 -4.45792 20.94389 0.643 12.25908 H ? A ? 106 HA 1
   ATOM 2595 HB2 A GLU A 107 ? -16.51614 -4.83442 21.99792 0.643 16.58040 H ? A ? 106 HB2 1
   ATOM 2596 HB3 A GLU A 107 ? -15.15009 -5.21741 22.71390 0.643 16.58040 H ? A ? 106 HB3 1
   ATOM 2597 HG2 A GLU A 107 ? -14.70518 -3.02043 23.09411 0.643 14.94880 H ? A ? 106 HG2 1
   ATOM 2598 HG3 A GLU A 107 ? -16.02407 -2.60024 22.31348 0.643 14.94880 H ? A ? 106 HG3 1
   ATOM 2599 N D GLU A 107 ? -15.22978 -3.56192 20.16922 0.357 11.01188 N ? A ? 106 N 1
   ATOM 2600 CA D GLU A 107 ? -14.77108 -4.71754 20.92108 0.357 10.43003 C ? A ? 106 CA 1
   ATOM 2601 C D GLU A 107 ? -15.09607 -5.99322 20.15906 0.357 11.32466 C ? A ? 106 C 1
   ATOM 2602 O D GLU A 107 ? -16.03430 -6.03515 19.35212 0.357 12.74232 O ? A ? 106 O 1
   ATOM 2603 CB D GLU A 107 ? -15.43363 -4.79015 22.30907 0.357 13.59507 C ? A ? 106 CB 1
   ATOM 2604 CG D GLU A 107 ? -14.93545 -3.77269 23.30194 0.357 12.14303 C ? A ? 106 CG 1
   ATOM 2605 CD D GLU A 107 ? -15.84528 -3.64620 24.52444 0.357 17.14499 C ? A ? 106 CD 1
   ATOM 2606 OE1 D GLU A 107 ? -16.07678 -4.65958 25.22802 0.357 16.38269 O ? A ? 106 OE1 1
   ATOM 2607 OE2 D GLU A 107 ? -16.32440 -2.51515 24.78338 0.357 15.08874 O ? A ? 106 OE2 1
   ATOM 2608 H D GLU A 107 ? -15.99076 -3.68305 19.78733 0.357 13.24359 H ? A ? 106 H 1
   ATOM 2609 HA D GLU A 107 ? -13.80897 -4.65637 21.02835 0.357 12.54537 H ? A ? 106 HA 1
   ATOM 2610 HB2 D GLU A 107 ? -16.38756 -4.65047 22.20226 0.357 16.34342 H ? A ? 106 HB2 1
   ATOM 2611 HB3 D GLU A 107 ? -15.26696 -5.66914 22.68389 0.357 16.34342 H ? A ? 106 HB3 1
   ATOM 2612 HG2 D GLU A 107 ? -14.05413 -4.03625 23.60969 0.357 14.60097 H ? A ? 106 HG2 1
   ATOM 2613 HG3 D GLU A 107 ? -14.89043 -2.90520 22.87026 0.357 14.60097 H ? A ? 106 HG3 1
   ATOM 2614 N A VAL A 108 ? -14.45731 -6.82770 20.30196 0.643 9.55152 N ? A ? 107 N 1
   ATOM 2615 CA A VAL A 108 ? -14.82188 -8.15518 19.80712 0.643 10.67800 C ? A ? 107 CA 1
   ATOM 2616 C A VAL A 108 ? -14.43494 -9.18270 20.85504 0.643 9.34433 C ? A ? 107 C 1
   ATOM 2617 O A VAL A 108 ? -13.48742 -8.99067 21.61540 0.643 7.45682 O ? A ? 107 O 1
   ATOM 2618 CB A VAL A 108 ? -14.16938 -8.47681 18.44329 0.643 8.98039 C ? A ? 107 CB 1
   ATOM 2619 CG1 A VAL A 108 ? -12.65245 -8.60270 18.55187 0.643 8.96279 C ? A ? 107 CG1 1
   ATOM 2620 CG2 A VAL A 108 ? -14.77836 -9.77318 17.85336 0.643 11.20585 C ? A ? 107 CG2 1
   ATOM 2621 H A VAL A 108 ? -13.73950 -6.80926 20.77526 0.643 11.49116 H ? A ? 107 H 1
   ATOM 2622 HA A VAL A 108 ? -15.78402 -8.18556 19.68764 0.643 12.84294 H ? A ? 107 HA 1
   ATOM 2623 HB A VAL A 108 ? -14.35231 -7.73844 17.84142 0.643 10.80581 H ? A ? 107 HB 1
   ATOM 2624 HG11 A VAL A 108 ? -12.27182 -8.61380 17.65974 0.643 10.78469 H ? A ? 107 HG11 1
   ATOM 2625 HG12 A VAL A 108 ? -12.30746 -7.84477 19.04929 0.643 10.78469 H ? A ? 107 HG12 1
   ATOM 2626 HG13 A VAL A 108 ? -12.43630 -9.42770 19.01400 0.643 10.78469 H ? A ? 107 HG13 1
   ATOM 2627 HG21 A VAL A 108 ? -14.41850 -9.91476 16.96378 0.643 13.47636 H ? A ? 107 HG21 1
   ATOM 2628 HG22 A VAL A 108 ? -14.54647 -10.52040 18.42677 0.643 13.47636 H ? A ? 107 HG22 1
   ATOM 2629 HG23 A VAL A 108 ? -15.74258 -9.67727 17.80873 0.643 13.47636 H ? A ? 107 HG23 1
   ATOM 2630 N D VAL A 108 ? -14.32044 -7.03806 20.43096 0.357 9.79920 N ? A ? 107 N 1
   ATOM 2631 CA D VAL A 108 ? -14.63005 -8.37505 19.92449 0.357 10.22618 C ? A ? 107 CA 1
   ATOM 2632 C D VAL A 108 ? -14.18734 -9.38491 20.96984 0.357 9.35383 C ? A ? 107 C 1
   ATOM 2633 O D VAL A 108 ? -13.06065 -9.32527 21.46058 0.357 7.91168 O ? A ? 107 O 1
   ATOM 2634 CB D VAL A 108 ? -13.96953 -8.65466 18.55841 0.357 9.10371 C ? A ? 107 CB 1
   ATOM 2635 CG1 D VAL A 108 ? -12.49107 -8.29455 18.55973 0.357 8.83023 C ? A ? 107 CG1 1
   ATOM 2636 CG2 D VAL A 108 ? -14.15473 -10.12916 18.17383 0.357 11.03593 C ? A ? 107 CG2 1
   ATOM 2637 H D VAL A 108 ? -13.60614 -6.99974 20.90835 0.357 11.78838 H ? A ? 107 H 1
   ATOM 2638 HA D VAL A 108 ? -15.58885 -8.45850 19.80351 0.357 12.30075 H ? A ? 107 HA 1
   ATOM 2639 HB D VAL A 108 ? -14.40341 -8.09522 17.89533 0.357 10.95379 H ? A ? 107 HB 1
   ATOM 2640 HG11 D VAL A 108 ? -12.12481 -8.46060 17.67702 0.357 10.62562 H ? A ? 107 HG11 1
   ATOM 2641 HG12 D VAL A 108 ? -12.39474 -7.35642 18.78671 0.357 10.62562 H ? A ? 107 HG12 1
   ATOM 2642 HG13 D VAL A 108 ? -12.03318 -8.84244 19.21628 0.357 10.62562 H ? A ? 107 HG13 1
   ATOM 2643 HG21 D VAL A 108 ? -13.96404 -10.23537 17.22871 0.357 13.27245 H ? A ? 107 HG21 1
   ATOM 2644 HG22 D VAL A 108 ? -13.54405 -10.67120 18.69744 0.357 13.27245 H ? A ? 107 HG22 1
   ATOM 2645 HG23 D VAL A 108 ? -15.07040 -10.39095 18.35799 0.357 13.27245 H ? A ? 107 HG23 1
   ATOM 2646 N A THR A 109 ? -15.19558 -10.26811 20.91126 0.643 8.34673 N ? A ? 108 N 1
   ATOM 2647 CA A THR A 109 ? -14.95559 -11.35071 21.84469 0.643 8.46450 C ? A ? 108 CA 1
   ATOM 2648 C A THR A 109 ? -14.50138 -12.55578 21.04535 0.643 11.42520 C ? A ? 108 C 1
   ATOM 2649 O A THR A 109 ? -15.16828 -12.92999 20.08277 0.643 9.31176 O ? A ? 108 O 1
   ATOM 2650 CB A THR A 109 ? -16.21957 -11.73433 22.62746 0.643 11.59094 C ? A ? 108 CB 1
   ATOM 2651 OG1 A THR A 109 ? -16.54484 -10.70910 23.55487 0.643 12.71670 O ? A ? 108 OG1 1
   ATOM 2652 CG2 A THR A 109 ? -15.94383 -12.99644 23.42672 0.643 11.66557 C ? A ? 108 CG2 1
   ATOM 2653 H A THR A 109 ? -15.87586 -10.40066 20.40209 0.643 10.04541 H ? A ? 108 H 1
   ATOM 2654 HA A THR A 109 ? -14.27782 -11.07752 22.48257 0.643 10.18674 H ? A ? 108 HA 1
   ATOM 2655 HB A THR A 109 ? -16.95516 -11.87042 22.00998 0.643 13.93847 H ? A ? 108 HB 1
   ATOM 2656 HG1 A THR A 109 ? -16.28273 -9.96561 23.26484 0.643 15.28938 H ? A ? 108 HG1 1
   ATOM 2657 HG21 A THR A 109 ? -16.58087 -13.07435 24.15405 0.643 14.02802 H ? A ? 108 HG21 1
   ATOM 2658 HG22 A THR A 109 ? -16.02278 -13.77553 22.85428 0.643 14.02802 H ? A ? 108 HG22 1
   ATOM 2659 HG23 A THR A 109 ? -15.04716 -12.96633 23.79549 0.643 14.02802 H ? A ? 108 HG23 1
   ATOM 2660 N D THR A 109 ? -15.07372 -10.29477 21.34120 0.357 8.74298 N ? A ? 108 N 1
   ATOM 2661 CA D THR A 109 ? -14.74852 -11.33731 22.30350 0.357 8.68952 C ? A ? 108 CA 1
   ATOM 2662 C D THR A 109 ? -14.40112 -12.58327 21.50055 0.357 11.09481 C ? A ? 108 C 1
   ATOM 2663 O D THR A 109 ? -15.22003 -13.07111 20.70933 0.357 10.61400 O ? A ? 108 O 1
   ATOM 2664 CB D THR A 109 ? -15.91272 -11.59934 23.26331 0.357 11.60471 C ? A ? 108 CB 1
   ATOM 2665 OG1 D THR A 109 ? -16.22530 -10.39243 23.96400 0.357 14.03444 O ? A ? 108 OG1 1
   ATOM 2666 CG2 D THR A 109 ? -15.52123 -12.64612 24.27791 0.357 11.97031 C ? A ? 108 CG2 1
   ATOM 2667 H D THR A 109 ? -15.88084 -10.33030 21.04644 0.357 10.52092 H ? A ? 108 H 1
   ATOM 2668 HA D THR A 109 ? -13.99057 -11.07714 22.85006 0.357 10.45677 H ? A ? 108 HA 1
   ATOM 2669 HB D THR A 109 ? -16.68470 -11.90835 22.76385 0.357 13.95499 H ? A ? 108 HB 1
   ATOM 2670 HG1 D THR A 109 ? -16.15955 -9.73432 23.44616 0.357 16.87067 H ? A ? 108 HG1 1
   ATOM 2671 HG21 D THR A 109 ? -16.23408 -12.76379 24.92513 0.357 14.39371 H ? A ? 108 HG21 1
   ATOM 2672 HG22 D THR A 109 ? -15.35594 -13.49273 23.83424 0.357 14.39371 H ? A ? 108 HG22 1
   ATOM 2673 HG23 D THR A 109 ? -14.71553 -12.37205 24.74335 0.357 14.39371 H ? A ? 108 HG23 1
   ATOM 2674 N A SER A 110 ? -13.40649 -13.17970 21.46596 0.643 10.08226 N ? A ? 109 N 1
   ATOM 2675 CA A SER A 110 ? -12.87457 -14.34408 20.77580 0.643 10.40656 C ? A ? 109 CA 1
   ATOM 2676 C A SER A 110 ? -11.89559 -15.06389 21.69202 0.643 10.31390 C ? A ? 109 C 1
   ATOM 2677 O A SER A 110 ? -11.14979 -14.42443 22.45097 0.643 8.85166 O ? A ? 109 O 1
   ATOM 2678 CB A SER A 110 ? -12.18641 -13.92603 19.46885 0.643 8.53230 C ? A ? 109 CB 1
   ATOM 2679 OG A SER A 110 ? -11.96434 -15.01613 18.59965 0.643 9.16369 O ? A ? 109 OG 1
   ATOM 2680 H A SER A 110 ? -12.95005 -12.94441 22.15582 0.643 12.12805 H ? A ? 109 H 1
   ATOM 2681 HA A SER A 110 ? -13.59179 -14.96308 20.56764 0.643 12.51722 H ? A ? 109 HA 1
   ATOM 2682 HB2 A SER A 110 ? -12.75064 -13.28001 19.01586 0.643 10.26810 H ? A ? 109 HB2 1
   ATOM 2683 HB3 A SER A 110 ? -11.33035 -13.52460 19.68546 0.643 10.26810 H ? A ? 109 HB3 1
   ATOM 2684 HG A SER A 110 ? -11.78857 -15.70685 19.04418 0.643 11.02577 H ? A ? 109 HG 1
   ATOM 2685 N D SER A 110 ? -13.18561 -13.08174 21.69827 0.357 10.13985 N ? A ? 109 N 1
   ATOM 2686 CA D SER A 110 ? -12.66842 -14.17379 20.88902 0.357 10.37234 C ? A ? 109 CA 1
   ATOM 2687 C D SER A 110 ? -11.72316 -15.00941 21.73398 0.357 10.26505 C ? A ? 109 C 1
   ATOM 2688 O D SER A 110 ? -10.87032 -14.46372 22.44584 0.357 8.67228 O ? A ? 109 O 1
   ATOM 2689 CB D SER A 110 ? -11.95145 -13.62287 19.65255 0.357 9.10226 C ? A ? 109 CB 1
   ATOM 2690 OG D SER A 110 ? -11.66975 -14.62844 18.70428 0.357 8.76204 O ? A ? 109 OG 1
   ATOM 2691 H D SER A 110 ? -12.63859 -12.80131 22.29971 0.357 12.19716 H ? A ? 109 H 1
   ATOM 2692 HA D SER A 110 ? -13.39258 -14.75013 20.59863 0.357 12.47615 H ? A ? 109 HA 1
   ATOM 2693 HB2 D SER A 110 ? -12.51932 -12.95532 19.23687 0.357 10.95205 H ? A ? 109 HB2 1
   ATOM 2694 HB3 D SER A 110 ? -11.11549 -13.21891 19.93342 0.357 10.95205 H ? A ? 109 HB3 1
   ATOM 2695 HG D SER A 110 ? -11.39482 -15.32067 19.09264 0.357 10.54379 H ? A ? 109 HG 1
   ATOM 2696 N A ASP A 111 ? -11.90590 -16.39847 21.61261 0.643 9.85138 N ? A ? 110 N 1
   ATOM 2697 CA A ASP A 111 ? -10.88731 -17.21387 22.26974 0.643 8.93832 C ? A ? 110 CA 1
   ATOM 2698 C A ASP A 111 ? -10.69962 -16.79894 23.72677 0.643 8.59205 C ? A ? 110 C 1
   ATOM 2699 O A ASP A 111 ? -9.58496 -16.73139 24.23944 0.643 8.79929 O ? A ? 110 O 1
   ATOM 2700 CB A ASP A 111 ? -9.58559 -17.13399 21.46624 0.643 9.38351 C ? A ? 110 CB 1
   ATOM 2701 CG A ASP A 111 ? -9.80042 -17.54069 20.01436 0.643 11.79609 C ? A ? 110 CG 1
   ATOM 2702 OD1 A ASP A 111 ? -10.06129 -18.75713 19.78071 0.643 11.45220 O ? A ? 110 OD1 1
   ATOM 2703 OD2 A ASP A 111 ? -9.78975 -16.65533 19.13095 0.643 10.28770 O ? A ? 110 OD2 1
   ATOM 2704 H A ASP A 111 ? -12.49524 -16.85347 21.18219 0.643 11.85100 H ? A ? 110 H 1
   ATOM 2705 HA A ASP A 111 ? -11.17095 -18.14107 22.29715 0.643 10.75532 H ? A ? 110 HA 1
   ATOM 2706 HB2 A ASP A 111 ? -9.25400 -16.22257 21.48214 0.643 11.28955 H ? A ? 110 HB2 1
   ATOM 2707 HB3 A ASP A 111 ? -8.92988 -17.73245 21.85712 0.643 11.28955 H ? A ? 110 HB3 1
   ATOM 2708 N D ASP A 111 ? -11.89412 -16.33028 21.66127 0.357 9.89717 N ? A ? 110 N 1
   ATOM 2709 CA D ASP A 111 ? -10.91973 -17.27248 22.20089 0.357 8.95289 C ? A ? 110 CA 1
   ATOM 2710 C D ASP A 111 ? -10.59721 -16.96551 23.66084 0.357 8.75068 C ? A ? 110 C 1
   ATOM 2711 O D ASP A 111 ? -9.43889 -16.90976 24.07658 0.357 9.43888 O ? A ? 110 O 1
   ATOM 2712 CB D ASP A 111 ? -9.66704 -17.26527 21.32086 0.357 9.60466 C ? A ? 110 CB 1
   ATOM 2713 CG D ASP A 111 ? -10.00170 -17.53208 19.85553 0.357 11.40026 C ? A ? 110 CG 1
   ATOM 2714 OD1 D ASP A 111 ? -10.54979 -18.62321 19.56524 0.357 10.11002 O ? A ? 110 OD1 1
   ATOM 2715 OD2 D ASP A 111 ? -9.76822 -16.64395 19.01026 0.357 10.19686 O ? A ? 110 OD2 1
   ATOM 2716 H D ASP A 111 ? -12.57650 -16.70776 21.29869 0.357 11.90594 H ? A ? 110 H 1
   ATOM 2717 HA D ASP A 111 ? -11.29545 -18.16673 22.19363 0.357 10.77281 H ? A ? 110 HA 1
   ATOM 2718 HB2 D ASP A 111 ? -9.23865 -16.39711 21.38158 0.357 11.55493 H ? A ? 110 HB2 1
   ATOM 2719 HB3 D ASP A 111 ? -9.05894 -17.95726 21.62461 0.357 11.55493 H ? A ? 110 HB3 1
   ATOM 2720 N A GLY A 112 ? -11.82174 -16.55773 24.41181 0.643 8.75625 N ? A ? 111 N 1
   ATOM 2721 CA A GLY A 112 ? -11.80931 -16.42249 25.85720 0.643 11.38553 C ? A ? 111 CA 1
   ATOM 2722 C A GLY A 112 ? -11.47904 -15.05033 26.40972 0.643 9.96314 C ? A ? 111 C 1
   ATOM 2723 O A GLY A 112 ? -11.24720 -14.92755 27.62092 0.643 7.91926 O ? A ? 111 O 1
   ATOM 2724 H A GLY A 112 ? -12.59969 -16.46934 24.05601 0.643 10.53684 H ? A ? 111 H 1
   ATOM 2725 HA2 A GLY A 112 ? -12.68709 -16.66400 26.19195 0.643 13.69197 H ? A ? 111 HA2 1
   ATOM 2726 HA3 A GLY A 112 ? -11.15377 -17.04199 26.21412 0.643 13.69197 H ? A ? 111 HA3 1
   ATOM 2727 N D GLY A 112 ? -11.65201 -16.78930 24.45279 0.357 9.09436 N ? A ? 111 N 1
   ATOM 2728 CA D GLY A 112 ? -11.50218 -16.71756 25.89157 0.357 10.72810 C ? A ? 111 CA 1
   ATOM 2729 C D GLY A 112 ? -11.14780 -15.36278 26.45829 0.357 9.26522 C ? A ? 111 C 1
   ATOM 2730 O D GLY A 112 ? -10.70389 -15.29126 27.61135 0.357 8.24736 O ? A ? 111 O 1
   ATOM 2731 H D GLY A 112 ? -12.46226 -16.70916 24.17590 0.357 10.94257 H ? A ? 111 H 1
   ATOM 2732 HA2 D GLY A 112 ? -12.33793 -16.99309 26.29962 0.357 12.90306 H ? A ? 111 HA2 1
   ATOM 2733 HA3 D GLY A 112 ? -10.80261 -17.33495 26.15678 0.357 12.90306 H ? A ? 111 HA3 1
   ATOM 2734 N A SER A 113 ? -11.45663 -14.01034 25.57650 0.643 9.03300 N ? A ? 112 N 1
   ATOM 2735 CA A SER A 113 ? -11.23853 -12.65920 26.06722 0.643 6.67322 C ? A ? 112 CA 1
   ATOM 2736 C A SER A 113 ? -11.99961 -11.66387 25.20650 0.643 9.59479 C ? A ? 112 C 1
   ATOM 2737 O A SER A 113 ? -12.22022 -11.89238 24.00899 0.643 8.18333 O ? A ? 112 O 1
   ATOM 2738 CB A SER A 113 ? -9.74727 -12.27553 26.06343 0.643 7.57198 C ? A ? 112 CB 1
   ATOM 2739 OG A SER A 113 ? -9.54422 -10.97128 26.62036 0.643 9.38878 O ? A ? 112 OG 1
   ATOM 2740 H A SER A 113 ? -11.56538 -14.06550 24.72519 0.643 10.86893 H ? A ? 112 H 1
   ATOM 2741 HA A SER A 113 ? -11.57869 -12.61258 26.97442 0.643 8.03720 H ? A ? 112 HA 1
   ATOM 2742 HB2 A SER A 113 ? -9.25519 -12.92285 26.59233 0.643 9.11572 H ? A ? 112 HB2 1
   ATOM 2743 HB3 A SER A 113 ? -9.42423 -12.28013 25.14881 0.643 9.11572 H ? A ? 112 HB3 1
   ATOM 2744 HG A SER A 113 ? -8.72240 -10.82076 26.70727 0.643 11.29587 H ? A ? 112 HG 1
   ATOM 2745 N D SER A 113 ? -11.31209 -14.28816 25.68647 0.357 8.64276 N ? A ? 112 N 1
   ATOM 2746 CA D SER A 113 ? -11.09317 -12.93857 26.19160 0.357 7.40267 C ? A ? 112 CA 1
   ATOM 2747 C D SER A 113 ? -11.77271 -11.94533 25.26406 0.357 9.34061 C ? A ? 112 C 1
   ATOM 2748 O D SER A 113 ? -11.99018 -12.22392 24.08177 0.357 9.18165 O ? A ? 112 O 1
   ATOM 2749 CB D SER A 113 ? -9.59746 -12.61459 26.30231 0.357 8.37252 C ? A ? 112 CB 1
   ATOM 2750 OG D SER A 113 ? -9.37489 -11.32028 26.86043 0.357 8.61324 O ? A ? 112 OG 1
   ATOM 2751 H D SER A 113 ? -11.55171 -14.31696 24.86103 0.357 10.40065 H ? A ? 112 H 1
   ATOM 2752 HA D SER A 113 ? -11.49540 -12.86377 27.07110 0.357 8.91254 H ? A ? 112 HA 1
   ATOM 2753 HB2 D SER A 113 ? -9.17636 -13.27669 26.87257 0.357 10.07637 H ? A ? 112 HB2 1
   ATOM 2754 HB3 D SER A 113 ? -9.20571 -12.64329 25.41540 0.357 10.07637 H ? A ? 112 HB3 1
   ATOM 2755 HG D SER A 113 ? -8.55210 -11.15189 26.87637 0.357 10.36523 H ? A ? 112 HG 1
   ATOM 2756 N A VAL A 114 ? -12.33984 -10.52885 25.80469 0.643 6.69156 N ? A ? 113 N 1
   ATOM 2757 CA A VAL A 114 ? -12.69339 -9.36870 25.00813 0.643 8.88474 C ? A ? 113 CA 1
   ATOM 2758 C A VAL A 114 ? -11.40016 -8.72118 24.53380 0.643 7.68930 C ? A ? 113 C 1
   ATOM 2759 O A VAL A 114 ? -10.40369 -8.68144 25.26475 0.643 7.79447 O ? A ? 113 O 1
   ATOM 2760 CB A VAL A 114 ? -13.56676 -8.37009 25.80133 0.643 11.32871 C ? A ? 113 CB 1
   ATOM 2761 CG1 A VAL A 114 ? -13.92590 -7.21193 24.91190 0.643 9.50348 C ? A ? 113 CG1 1
   ATOM 2762 CG2 A VAL A 114 ? -14.80112 -9.06974 26.32864 0.643 12.59307 C ? A ? 113 CG2 1
   ATOM 2763 H A VAL A 114 ? -12.37217 -10.41016 26.65585 0.643 8.05921 H ? A ? 113 H 1
   ATOM 2764 HA A VAL A 114 ? -13.21942 -9.65321 24.24443 0.643 10.69103 H ? A ? 113 HA 1
   ATOM 2765 HB A VAL A 114 ? -13.07857 -8.02559 26.56546 0.643 13.62379 H ? A ? 113 HB 1
   ATOM 2766 HG11 A VAL A 114 ? -14.59977 -6.67173 25.35347 0.643 11.43352 H ? A ? 113 HG11 1
   ATOM 2767 HG12 A VAL A 114 ? -13.13089 -6.68070 24.74867 0.643 11.43352 H ? A ? 113 HG12 1
   ATOM 2768 HG13 A VAL A 114 ? -14.27332 -7.55370 24.07321 0.643 11.43352 H ? A ? 113 HG13 1
   ATOM 2769 HG21 A VAL A 114 ? -15.35568 -8.42400 26.79381 0.643 15.14102 H ? A ? 113 HG21 1
   ATOM 2770 HG22 A VAL A 114 ? -15.29115 -9.45036 25.58305 0.643 15.14102 H ? A ? 113 HG22 1
   ATOM 2771 HG23 A VAL A 114 ? -14.52912 -9.77277 26.93910 0.643 15.14102 H ? A ? 113 HG23 1
   ATOM 2772 N D VAL A 114 ? -12.08421 -10.77028 25.80010 0.357 7.45722 N ? A ? 113 N 1
   ATOM 2773 CA D VAL A 114 ? -12.50862 -9.65677 24.95509 0.357 8.35095 C ? A ? 113 CA 1
   ATOM 2774 C D VAL A 114 ? -11.27374 -8.92428 24.44258 0.357 8.01764 C ? A ? 113 C 1
   ATOM 2775 O D VAL A 114 ? -10.19892 -8.97424 25.06406 0.357 8.21352 O ? A ? 113 O 1
   ATOM 2776 CB D VAL A 114 ? -13.45295 -8.71203 25.73434 0.357 12.30482 C ? A ? 113 CB 1
   ATOM 2777 CG1 D VAL A 114 ? -14.09381 -7.72696 24.78209 0.357 9.02196 C ? A ? 113 CG1 1
   ATOM 2778 CG2 D VAL A 114 ? -14.50283 -9.52558 26.48405 0.357 11.55008 C ? A ? 113 CG2 1
   ATOM 2779 H D VAL A 114 ? -12.05860 -10.59298 26.64123 0.357 8.97801 H ? A ? 113 H 1
   ATOM 2780 HA D VAL A 114 ? -12.99904 -10.00079 24.19218 0.357 10.05048 H ? A ? 113 HA 1
   ATOM 2781 HB D VAL A 114 ? -12.94760 -8.20670 26.39021 0.357 14.79512 H ? A ? 113 HB 1
   ATOM 2782 HG11 D VAL A 114 ? -14.75138 -7.20264 25.26540 0.357 10.85568 H ? A ? 113 HG11 1
   ATOM 2783 HG12 D VAL A 114 ? -13.40727 -7.14476 24.42069 0.357 10.85568 H ? A ? 113 HG12 1
   ATOM 2784 HG13 D VAL A 114 ? -14.52419 -8.21648 24.06373 0.357 10.85568 H ? A ? 113 HG13 1
   ATOM 2785 HG21 D VAL A 114 ? -15.20182 -8.92916 26.79486 0.357 13.88943 H ? A ? 113 HG21 1
   ATOM 2786 HG22 D VAL A 114 ? -14.87688 -10.18874 25.88305 0.357 13.88943 H ? A ? 113 HG22 1
   ATOM 2787 HG23 D VAL A 114 ? -14.08195 -9.96420 27.23994 0.357 13.88943 H ? A ? 113 HG23 1
   ATOM 2788 N . TYR A 115 ? -11.41510 -8.26519 23.28417 1.000 10.15504 N ? A ? 114 N 1
   ATOM 2789 CA . TYR A 115 ? -10.37334 -7.45855 22.67815 1.000 9.18101 C ? A ? 114 CA 1
   ATOM 2790 C . TYR A 115 ? -10.95580 -6.09157 22.32956 1.000 9.37955 C ? A ? 114 C 1
   ATOM 2791 O . TYR A 115 ? -12.12272 -5.98814 21.94298 1.000 8.22943 O ? A ? 114 O 1
   ATOM 2792 CB . TYR A 115 ? -9.85902 -8.06248 21.38006 1.000 8.43039 C ? A ? 114 CB 1
   ATOM 2793 CG . TYR A 115 ? -9.11981 -9.39837 21.46321 1.000 6.36629 C ? A ? 114 CG 1
   ATOM 2794 CD1 . TYR A 115 ? -9.78274 -10.57034 21.78057 1.000 6.77889 C ? A ? 114 CD1 1
   ATOM 2795 CD2 . TYR A 115 ? -7.78314 -9.48319 21.16730 1.000 8.65241 C ? A ? 114 CD2 1
   ATOM 2796 CE1 . TYR A 115 ? -9.12299 -11.77056 21.81706 1.000 7.34842 C ? A ? 114 CE1 1
   ATOM 2797 CE2 . TYR A 115 ? -7.12482 -10.65748 21.16946 1.000 7.09908 C ? A ? 114 CE2 1
   ATOM 2798 CZ . TYR A 115 ? -7.78828 -11.81246 21.50675 1.000 9.35418 C ? A ? 114 CZ 1
   ATOM 2799 OH . TYR A 115 ? -7.12217 -12.99632 21.49200 1.000 8.40800 O ? A ? 114 OH 1
   ATOM 2800 HA . TYR A 115 ? -9.63975 -7.38000 23.30789 1.000 11.04655 H ? A ? 114 HA 1
   ATOM 2801 HB2 . TYR A 115 ? -10.62026 -8.20043 20.79493 1.000 10.14581 H ? A ? 114 HB2 1
   ATOM 2802 HB3 . TYR A 115 ? -9.24422 -7.42745 20.98050 1.000 10.14581 H ? A ? 114 HB3 1
   ATOM 2803 HD1 . TYR A 115 ? -10.69230 -10.54304 21.97254 1.000 8.16400 H ? A ? 114 HD1 1
   ATOM 2804 HD2 . TYR A 115 ? -7.31739 -8.70570 20.95879 1.000 10.41223 H ? A ? 114 HD2 1
   ATOM 2805 HE1 . TYR A 115 ? -9.57587 -12.54875 22.04991 1.000 8.84745 H ? A ? 114 HE1 1
   ATOM 2806 HE2 . TYR A 115 ? -6.22324 -10.68688 20.94322 1.000 8.54824 H ? A ? 114 HE2 1
   ATOM 2807 HH . TYR A 115 ? -6.43369 -12.94457 21.97046 1.000 10.11894 H ? A ? 114 HH 1
   ATOM 2808 H A TYR A 115 ? -12.06055 -8.42253 22.73806 0.643 12.21539 H ? A ? 114 H 1
   ATOM 2809 H D TYR A 115 ? -12.13872 -8.27694 22.81960 0.357 12.21539 H ? A ? 114 H 1
   ATOM 2810 N . ASP A 116 ? -10.16451 -5.05520 22.48813 1.000 6.82150 N ? A ? 115 N 1
   ATOM 2811 CA . ASP A 116 ? -10.51447 -3.71949 22.03108 1.000 6.55438 C ? A ? 115 CA 1
   ATOM 2812 C . ASP A 116 ? -9.86698 -3.43104 20.69117 1.000 7.48499 C ? A ? 115 C 1
   ATOM 2813 O . ASP A 116 ? -8.70847 -3.81174 20.44614 1.000 6.28540 O ? A ? 115 O 1
   ATOM 2814 H . ASP A 116 ? -9.39437 -5.09563 22.86872 1.000 8.21514 H ? A ? 115 H 1
   ATOM 2815 HA . ASP A 116 ? -11.46538 -3.62192 21.86635 1.000 7.89459 H ? A ? 115 HA 1
   ATOM 2816 CB A ASP A 116 ? -10.08082 -2.66942 23.05571 0.080 8.76822 C ? A ? 115 CB 1
   ATOM 2817 CG A ASP A 116 ? -10.57210 -2.97770 24.44677 0.080 9.47683 C ? A ? 115 CG 1
   ATOM 2818 OD1 A ASP A 116 ? -11.65983 -3.56960 24.56790 0.080 9.80684 O ? A ? 115 OD1 1
   ATOM 2819 OD2 A ASP A 116 ? -9.86556 -2.63506 25.41772 0.080 10.37841 O ? A ? 115 OD2 1
   ATOM 2820 HB2 A ASP A 116 ? -9.11183 -2.63287 23.08065 0.080 10.55120 H ? A ? 115 HB2 1
   ATOM 2821 HB3 A ASP A 116 ? -10.43878 -1.80634 22.79519 0.080 10.55120 H ? A ? 115 HB3 1
   ATOM 2822 CB C ASP A 116 ? -10.12105 -2.72119 23.13312 0.920 8.69389 C ? A ? 115 CB 1
   ATOM 2823 CG C ASP A 116 ? -10.83592 -3.01758 24.43648 0.920 9.10983 C ? A ? 115 CG 1
   ATOM 2824 OD1 C ASP A 116 ? -12.05764 -2.81231 24.46770 0.920 9.48824 O ? A ? 115 OD1 1
   ATOM 2825 OD2 C ASP A 116 ? -10.18938 -3.50391 25.40065 0.920 8.57832 O ? A ? 115 OD2 1
   ATOM 2826 HB2 C ASP A 116 ? -9.16548 -2.77732 23.29008 0.920 10.46200 H ? A ? 115 HB2 1
   ATOM 2827 HB3 C ASP A 116 ? -10.35897 -1.82372 22.85231 0.920 10.46200 H ? A ? 115 HB3 1
   ATOM 2828 N B ILE A 117 ? -10.62352 -2.73590 19.83636 0.343 7.77645 N ? A ? 116 N 1
   ATOM 2829 CA B ILE A 117 ? -10.26732 -2.45184 18.45173 0.343 7.72919 C ? A ? 116 CA 1
   ATOM 2830 C B ILE A 117 ? -9.79286 -1.01193 18.33686 0.343 7.66116 C ? A ? 116 C 1
   ATOM 2831 O B ILE A 117 ? -10.36499 -0.10362 18.95601 0.343 7.29601 O ? A ? 116 O 1
   ATOM 2832 CB B ILE A 117 ? -11.47681 -2.69419 17.52037 0.343 7.85723 C ? A ? 116 CB 1
   ATOM 2833 CG1 B ILE A 117 ? -11.78223 -4.18655 17.45488 0.343 7.92551 C ? A ? 116 CG1 1
   ATOM 2834 CG2 B ILE A 117 ? -11.24753 -2.05190 16.16429 0.343 6.84779 C ? A ? 116 CG2 1
   ATOM 2835 CD1 B ILE A 117 ? -12.99448 -4.50842 16.66385 0.343 8.20109 C ? A ? 116 CD1 1
   ATOM 2836 H B ILE A 117 ? -11.38686 -2.40303 20.05107 0.343 9.36108 H ? A ? 116 H 1
   ATOM 2837 HA B ILE A 117 ? -9.53768 -3.03450 18.18899 0.343 9.30437 H ? A ? 116 HA 1
   ATOM 2838 HB B ILE A 117 ? -12.26659 -2.26371 17.88345 0.343 9.45801 H ? A ? 116 HB 1
   ATOM 2839 HG12 B ILE A 117 ? -11.03036 -4.64199 17.04481 0.343 9.53995 H ? A ? 116 HG12 1
   ATOM 2840 HG13 B ILE A 117 ? -11.91916 -4.51764 18.35629 0.343 9.53995 H ? A ? 116 HG13 1
   ATOM 2841 HG21 B ILE A 117 ? -11.91347 -2.38283 15.54146 0.343 8.24668 H ? A ? 116 HG21 1
   ATOM 2842 HG22 B ILE A 117 ? -11.32729 -1.08928 16.25324 0.343 8.24668 H ? A ? 116 HG22 1
   ATOM 2843 HG23 B ILE A 117 ? -10.35873 -2.28269 15.85176 0.343 8.24668 H ? A ? 116 HG23 1
   ATOM 2844 HD11 B ILE A 117 ? -13.22951 -5.43806 16.81030 0.343 9.87065 H ? A ? 116 HD11 1
   ATOM 2845 HD12 B ILE A 117 ? -13.72122 -3.93417 16.95191 0.343 9.87065 H ? A ? 116 HD12 1
   ATOM 2846 HD13 B ILE A 117 ? -12.80722 -4.35869 15.72395 0.343 9.87065 H ? A ? 116 HD13 1
   ATOM 2847 N C ILE A 117 ? -10.58222 -2.68279 19.84995 0.657 7.79815 N ? A ? 116 N 1
   ATOM 2848 CA C ILE A 117 ? -10.25106 -2.49456 18.43806 0.657 7.70874 C ? A ? 116 CA 1
   ATOM 2849 C C ILE A 117 ? -9.89976 -1.02831 18.18149 0.657 7.61110 C ? A ? 116 C 1
   ATOM 2850 O C ILE A 117 ? -10.66994 -0.12468 18.53249 0.657 6.75175 O ? A ? 116 O 1
   ATOM 2851 CB C ILE A 117 ? -11.42886 -2.93086 17.54008 0.657 7.84691 C ? A ? 116 CB 1
   ATOM 2852 CG1 C ILE A 117 ? -11.76938 -4.40117 17.80551 0.657 6.92003 C ? A ? 116 CG1 1
   ATOM 2853 CG2 C ILE A 117 ? -11.12782 -2.60532 16.08730 0.657 6.87435 C ? A ? 116 CG2 1
   ATOM 2854 CD1 C ILE A 117 ? -13.17767 -4.79296 17.34904 0.657 7.90053 C ? A ? 116 CD1 1
   ATOM 2855 H C ILE A 117 ? -11.29202 -2.25762 20.08449 0.657 9.38711 H ? A ? 116 H 1
   ATOM 2856 HA C ILE A 117 ? -9.46573 -3.02415 18.22905 0.657 9.27983 H ? A ? 116 HA 1
   ATOM 2857 HB C ILE A 117 ? -12.22857 -2.42857 17.76160 0.657 9.44562 H ? A ? 116 HB 1
   ATOM 2858 HG12 C ILE A 117 ? -11.13605 -4.96015 17.32872 0.657 8.33337 H ? A ? 116 HG12 1
   ATOM 2859 HG13 C ILE A 117 ? -11.70830 -4.56944 18.75885 0.657 8.33337 H ? A ? 116 HG13 1
   ATOM 2860 HG21 C ILE A 117 ? -11.74748 -3.09025 15.52005 0.657 8.27856 H ? A ? 116 HG21 1
   ATOM 2861 HG22 C ILE A 117 ? -11.23106 -1.65071 15.94964 0.657 8.27856 H ? A ? 116 HG22 1
   ATOM 2862 HG23 C ILE A 117 ? -10.21716 -2.87197 15.88607 0.657 8.27856 H ? A ? 116 HG23 1
   ATOM 2863 HD11 C ILE A 117 ? -13.33866 -5.72060 17.58244 0.657 9.50998 H ? A ? 116 HD11 1
   ATOM 2864 HD12 C ILE A 117 ? -13.82398 -4.22290 17.79425 0.657 9.50998 H ? A ? 116 HD12 1
   ATOM 2865 HD13 C ILE A 117 ? -13.24163 -4.67777 16.38803 0.657 9.50998 H ? A ? 116 HD13 1
   ATOM 2866 N . TYR A 118 ? -8.76668 -0.79419 17.51713 1.000 6.55505 N ? A ? 117 N 1
   ATOM 2867 CA . TYR A 118 ? -8.23305 0.53366 17.27544 1.000 7.89800 C ? A ? 117 CA 1
   ATOM 2868 C . TYR A 118 ? -7.66186 0.60772 15.86288 1.000 8.48350 C ? A ? 117 C 1
   ATOM 2869 O . TYR A 118 ? -7.17130 -0.40039 15.34194 1.000 8.58673 O ? A ? 117 O 1
   ATOM 2870 CB . TYR A 118 ? -7.07722 0.88733 18.24239 1.000 6.83702 C ? A ? 117 CB 1
   ATOM 2871 CG . TYR A 118 ? -7.38824 0.64545 19.68150 1.000 6.96235 C ? A ? 117 CG 1
   ATOM 2872 CD1 . TYR A 118 ? -7.19619 -0.58567 20.24853 1.000 6.56490 C ? A ? 117 CD1 1
   ATOM 2873 CD2 . TYR A 118 ? -7.82653 1.69103 20.50143 1.000 7.64262 C ? A ? 117 CD2 1
   ATOM 2874 CE1 . TYR A 118 ? -7.44420 -0.81101 21.58868 1.000 7.14224 C ? A ? 117 CE1 1
   ATOM 2875 CE2 . TYR A 118 ? -8.11185 1.47267 21.83469 1.000 6.43070 C ? A ? 117 CE2 1
   ATOM 2876 CZ . TYR A 118 ? -7.90418 0.23452 22.37287 1.000 7.01469 C ? A ? 117 CZ 1
   ATOM 2877 OH . TYR A 118 ? -8.12889 0.01548 23.68093 1.000 9.33104 O ? A ? 117 OH 1
   ATOM 2878 HA . TYR A 118 ? -8.96013 1.16721 17.37976 1.000 9.50694 H ? A ? 117 HA 1
   ATOM 2879 HB2 . TYR A 118 ? -6.30494 0.34692 18.01342 1.000 8.23376 H ? A ? 117 HB2 1
   ATOM 2880 HB3 . TYR A 118 ? -6.86530 1.82849 18.14134 1.000 8.23376 H ? A ? 117 HB3 1
   ATOM 2881 HD1 . TYR A 118 ? -6.89157 -1.28689 19.71900 1.000 7.90722 H ? A ? 117 HD1 1
   ATOM 2882 HD2 . TYR A 118 ? -7.92694 2.54371 20.14400 1.000 9.20049 H ? A ? 117 HD2 1
   ATOM 2883 HE1 . TYR A 118 ? -7.30440 -1.65247 21.95923 1.000 8.60003 H ? A ? 117 HE1 1
   ATOM 2884 HE2 . TYR A 118 ? -8.44289 2.16335 22.36221 1.000 7.74618 H ? A ? 117 HE2 1
   ATOM 2885 HH . TYR A 118 ? -7.82715 -0.73655 23.90229 1.000 11.22659 H ? A ? 117 HH 1
   ATOM 2886 H B TYR A 118 ? -8.35774 -1.41386 17.08310 0.343 7.89540 H ? A ? 117 H 1
   ATOM 2887 H C TYR A 118 ? -8.27429 -1.41673 17.18607 0.657 7.89540 H ? A ? 117 H 1
   ATOM 2888 N . ARG A 119 ? -7.70865 1.81025 15.25550 1.000 5.85528 N ? A ? 118 N 1
   ATOM 2889 CA . ARG A 119 ? -6.91478 2.11457 14.06479 1.000 5.79879 C ? A ? 118 CA 1
   ATOM 2890 C . ARG A 119 ? -5.90413 3.20763 14.37570 1.000 9.10471 C ? A ? 118 C 1
   ATOM 2891 O . ARG A 119 ? -6.22168 4.17778 15.07658 1.000 10.85050 O ? A ? 118 O 1
   ATOM 2892 H . ARG A 119 ? -8.19852 2.46466 15.52268 1.000 7.05567 H ? A ? 118 H 1
   ATOM 2893 HA . ARG A 119 ? -6.44382 1.30724 13.80536 1.000 6.98789 H ? A ? 118 HA 1
   ATOM 2894 CB A ARG A 119 ? -7.78364 2.56177 12.88791 0.410 9.53672 C ? A ? 118 CB 1
   ATOM 2895 CG A ARG A 119 ? -6.99386 2.76693 11.61320 0.410 10.43536 C ? A ? 118 CG 1
   ATOM 2896 CD A ARG A 119 ? -7.90778 3.01127 10.43318 0.410 11.68756 C ? A ? 118 CD 1
   ATOM 2897 NE A ARG A 119 ? -8.66608 4.25215 10.55997 0.410 12.34248 N ? A ? 118 NE 1
   ATOM 2898 CZ A ARG A 119 ? -9.29062 4.85068 9.55457 0.410 16.16039 C ? A ? 118 CZ 1
   ATOM 2899 NH1 A ARG A 119 ? -9.21819 4.38516 8.33153 0.410 17.93428 N ? A ? 118 NH1 1
   ATOM 2900 NH2 A ARG A 119 ? -9.99230 5.95488 9.78130 0.410 20.49185 N ? A ? 118 NH2 1
   ATOM 2901 HB2 A ARG A 119 ? -8.45585 1.88353 12.71756 0.410 11.47340 H ? A ? 118 HB2 1
   ATOM 2902 HB3 A ARG A 119 ? -8.21078 3.40282 13.11393 0.410 11.47340 H ? A ? 118 HB3 1
   ATOM 2903 HG2 A ARG A 119 ? -6.41322 3.53730 11.71466 0.410 12.55177 H ? A ? 118 HG2 1
   ATOM 2904 HG3 A ARG A 119 ? -6.46491 1.97450 11.43110 0.410 12.55177 H ? A ? 118 HG3 1
   ATOM 2905 HD2 A ARG A 119 ? -7.37426 3.06623 9.62496 0.410 14.05441 H ? A ? 118 HD2 1
   ATOM 2906 HD3 A ARG A 119 ? -8.53963 2.27852 10.36443 0.410 14.05441 H ? A ? 118 HD3 1
   ATOM 2907 HE A ARG A 119 ? -8.71074 4.61875 11.33664 0.410 14.84031 H ? A ? 118 HE 1
   ATOM 2908 HH11 A ARG A 119 ? -8.75840 3.67715 8.16744 0.410 21.55048 H ? A ? 118 HH11 1
   ATOM 2909 HH12 A ARG A 119 ? -9.63045 4.78770 7.69309 0.410 21.55048 H ? A ? 118 HH12 1
   ATOM 2910 HH21 A ARG A 119 ? -10.04003 6.27829 10.57675 0.410 24.61955 H ? A ? 118 HH21 1
   ATOM 2911 HH22 A ARG A 119 ? -10.39905 6.34666 9.13271 0.410 24.61955 H ? A ? 118 HH22 1
   ATOM 2912 CB B ARG A 119 ? -7.79188 2.55874 12.89384 0.590 9.53236 C ? A ? 118 CB 1
   ATOM 2913 CG B ARG A 119 ? -7.04539 2.69032 11.58557 0.590 10.45773 C ? A ? 118 CG 1
   ATOM 2914 CD B ARG A 119 ? -7.91257 3.35941 10.54443 0.590 11.80972 C ? A ? 118 CD 1
   ATOM 2915 NE B ARG A 119 ? -7.93701 4.80419 10.70646 0.590 9.54544 N ? A ? 118 NE 1
   ATOM 2916 CZ B ARG A 119 ? -8.60409 5.62818 9.91407 0.590 16.58466 C ? A ? 118 CZ 1
   ATOM 2917 NH1 B ARG A 119 ? -9.35690 5.19330 8.94818 0.590 17.73820 N ? A ? 118 NH1 1
   ATOM 2918 NH2 B ARG A 119 ? -8.50908 6.92143 10.09400 0.590 16.27297 N ? A ? 118 NH2 1
   ATOM 2919 HB2 B ARG A 119 ? -8.49700 1.90474 12.76741 0.590 11.46818 H ? A ? 118 HB2 1
   ATOM 2920 HB3 B ARG A 119 ? -8.17601 3.42443 13.10341 0.590 11.46818 H ? A ? 118 HB3 1
   ATOM 2921 HG2 B ARG A 119 ? -6.25022 3.22980 11.71811 0.590 12.57861 H ? A ? 118 HG2 1
   ATOM 2922 HG3 B ARG A 119 ? -6.79873 1.80966 11.26231 0.590 12.57861 H ? A ? 118 HG3 1
   ATOM 2923 HD2 B ARG A 119 ? -7.56427 3.15894 9.66159 0.590 14.20100 H ? A ? 118 HD2 1
   ATOM 2924 HD3 B ARG A 119 ? -8.82118 3.02959 10.62537 0.590 14.20100 H ? A ? 118 HD3 1
   ATOM 2925 HE B ARG A 119 ? -7.49019 5.14451 11.35771 0.590 11.48386 H ? A ? 118 HE 1
   ATOM 2926 HH11 B ARG A 119 ? -9.43246 4.34799 8.80913 0.590 21.31518 H ? A ? 118 HH11 1
   ATOM 2927 HH12 B ARG A 119 ? -9.77954 5.75083 8.44803 0.590 21.31518 H ? A ? 118 HH12 1
   ATOM 2928 HH21 B ARG A 119 ? -8.01464 7.23258 10.72513 0.590 19.55690 H ? A ? 118 HH21 1
   ATOM 2929 HH22 B ARG A 119 ? -8.94109 7.45982 9.58108 0.590 19.55690 H ? A ? 118 HH22 1
   ATOM 2930 N A THR A 120 ? -4.68597 3.03253 13.87454 0.184 6.14276 N ? A ? 119 N 1
   ATOM 2931 CA A THR A 120 ? -3.62330 4.01762 13.98949 0.184 6.88665 C ? A ? 119 CA 1
   ATOM 2932 C A THR A 120 ? -3.11323 4.36338 12.58777 0.184 8.29515 C ? A ? 119 C 1
   ATOM 2933 O A THR A 120 ? -3.67968 3.94279 11.57517 0.184 7.88923 O ? A ? 119 O 1
   ATOM 2934 CB A THR A 120 ? -2.49434 3.49886 14.88230 0.184 10.02716 C ? A ? 119 CB 1
   ATOM 2935 OG1 A THR A 120 ? -1.92926 2.32528 14.29523 0.184 7.24637 O ? A ? 119 OG1 1
   ATOM 2936 CG2 A THR A 120 ? -3.01140 3.17355 16.28577 0.184 9.59609 C ? A ? 119 CG2 1
   ATOM 2937 H A THR A 120 ? -4.44541 2.32497 13.44900 0.184 7.40065 H ? A ? 119 H 1
   ATOM 2938 HA A THR A 120 ? -3.98627 4.81822 14.39959 0.184 8.29331 H ? A ? 119 HA 1
   ATOM 2939 HB A THR A 120 ? -1.81068 4.18152 14.96880 0.184 12.06193 H ? A ? 119 HB 1
   ATOM 2940 HG1 A THR A 120 ? -1.23693 2.09945 14.71389 0.184 8.72498 H ? A ? 119 HG1 1
   ATOM 2941 HG21 A THR A 120 ? -2.27751 2.88673 16.85149 0.184 11.54465 H ? A ? 119 HG21 1
   ATOM 2942 HG22 A THR A 120 ? -3.42282 3.95945 16.67818 0.184 11.54465 H ? A ? 119 HG22 1
   ATOM 2943 HG23 A THR A 120 ? -3.67007 2.46294 16.24021 0.184 11.54465 H ? A ? 119 HG23 1
   ATOM 2944 N C THR A 120 ? -4.67559 3.01506 13.89451 0.816 6.02331 N ? A ? 119 N 1
   ATOM 2945 CA C THR A 120 ? -3.62608 4.00934 13.93010 0.816 6.72769 C ? A ? 119 CA 1
   ATOM 2946 C C THR A 120 ? -3.05642 4.20934 12.52822 0.816 8.34850 C ? A ? 119 C 1
   ATOM 2947 O C THR A 120 ? -3.41159 3.51030 11.57065 0.816 7.23929 O ? A ? 119 O 1
   ATOM 2948 CB C THR A 120 ? -2.53084 3.64853 14.93239 0.816 10.51375 C ? A ? 119 CB 1
   ATOM 2949 OG1 C THR A 120 ? -2.00227 2.35425 14.63294 0.816 6.87006 O ? A ? 119 OG1 1
   ATOM 2950 CG2 C THR A 120 ? -3.05851 3.63130 16.39493 0.816 10.42929 C ? A ? 119 CG2 1
   ATOM 2951 H C THR A 120 ? -4.42301 2.27954 13.52733 0.816 7.25731 H ? A ? 119 H 1
   ATOM 2952 HA C THR A 120 ? -4.00387 4.85718 14.21176 0.816 8.10257 H ? A ? 119 HA 1
   ATOM 2953 HB C THR A 120 ? -1.83657 4.32291 14.86839 0.816 12.64583 H ? A ? 119 HB 1
   ATOM 2954 HG1 C THR A 120 ? -1.78437 2.31332 13.82272 0.816 8.27341 H ? A ? 119 HG1 1
   ATOM 2955 HG21 C THR A 120 ? -2.33548 3.41986 17.00602 0.816 12.54448 H ? A ? 119 HG21 1
   ATOM 2956 HG22 C THR A 120 ? -3.42253 4.50007 16.62654 0.816 12.54448 H ? A ? 119 HG22 1
   ATOM 2957 HG23 C THR A 120 ? -3.75527 2.96296 16.48839 0.816 12.54448 H ? A ? 119 HG23 1
   ATOM 2958 N A GLN A 121 ? -2.02636 5.13085 12.53126 0.184 8.23501 N ? A ? 120 N 1
   ATOM 2959 CA A GLN A 121 ? -1.42156 5.51292 11.26412 0.184 7.57004 C ? A ? 120 CA 1
   ATOM 2960 C A GLN A 121 ? 0.09076 5.55206 11.42217 0.184 8.59651 C ? A ? 120 C 1
   ATOM 2961 O A GLN A 121 ? 0.61489 5.88982 12.48486 0.184 8.20165 O ? A ? 120 O 1
   ATOM 2962 CB A GLN A 121 ? -1.94907 6.87478 10.78396 0.184 9.22131 C ? A ? 120 CB 1
   ATOM 2963 CG A GLN A 121 ? -1.80027 7.10152 9.29430 0.184 9.80732 C ? A ? 120 CG 1
   ATOM 2964 CD A GLN A 121 ? -2.54053 8.33979 8.82483 0.184 13.01338 C ? A ? 120 CD 1
   ATOM 2965 OE1 A GLN A 121 ? -2.86342 9.22415 9.62031 0.184 9.02027 O ? A ? 120 OE1 1
   ATOM 2966 NE2 A GLN A 121 ? -2.82142 8.40488 7.52994 0.184 13.55639 N ? A ? 120 NE2 1
   ATOM 2967 H A GLN A 121 ? -1.61955 5.44400 13.22122 0.184 9.91135 H ? A ? 120 H 1
   ATOM 2968 HA A GLN A 121 ? -1.63000 4.85311 10.58434 0.184 9.11339 H ? A ? 120 HA 1
   ATOM 2969 HB2 A GLN A 121 ? -2.89292 6.93610 10.99911 0.184 11.09491 H ? A ? 120 HB2 1
   ATOM 2970 HB3 A GLN A 121 ? -1.45860 7.57656 11.23987 0.184 11.09491 H ? A ? 120 HB3 1
   ATOM 2971 HG2 A GLN A 121 ? -0.86038 7.21277 9.08186 0.184 11.79812 H ? A ? 120 HG2 1
   ATOM 2972 HG3 A GLN A 121 ? -2.15959 6.33629 8.81867 0.184 11.79812 H ? A ? 120 HG3 1
   ATOM 2973 HE21 A GLN A 121 ? -2.58503 7.76521 7.00598 0.184 16.29701 H ? A ? 120 HE21 1
   ATOM 2974 HE22 A GLN A 121 ? -3.23991 9.08675 7.21447 0.184 16.29701 H ? A ? 120 HE22 1
   ATOM 2975 N C GLN A 121 ? -2.16880 5.19723 12.39326 0.816 8.14385 N ? A ? 120 N 1
   ATOM 2976 CA C GLN A 121 ? -1.52092 5.44688 11.11793 0.816 7.30305 C ? A ? 120 CA 1
   ATOM 2977 C C GLN A 121 ? -0.01958 5.58954 11.32355 0.816 8.66053 C ? A ? 120 C 1
   ATOM 2978 O C GLN A 121 ? 0.43046 6.24511 12.26919 0.816 8.20920 O ? A ? 120 O 1
   ATOM 2979 CB C GLN A 121 ? -2.09180 6.71543 10.43350 0.816 8.36033 C ? A ? 120 CB 1
   ATOM 2980 CG C GLN A 121 ? -1.52852 6.93843 9.05331 0.816 10.17864 C ? A ? 120 CG 1
   ATOM 2981 CD C GLN A 121 ? -2.02392 8.22201 8.41154 0.816 12.63422 C ? A ? 120 CD 1
   ATOM 2982 OE1 C GLN A 121 ? -1.96765 9.30351 9.02311 0.816 9.51225 O ? A ? 120 OE1 1
   ATOM 2983 NE2 C GLN A 121 ? -2.54986 8.10722 7.19554 0.816 12.08412 N ? A ? 120 NE2 1
   ATOM 2984 H C GLN A 121 ? -1.93151 5.72922 13.02593 0.816 9.80196 H ? A ? 120 H 1
   ATOM 2985 HA C GLN A 121 ? -1.67208 4.68827 10.53263 0.816 8.79300 H ? A ? 120 HA 1
   ATOM 2986 HB2 C GLN A 121 ? -3.05427 6.62486 10.35387 0.816 10.06173 H ? A ? 120 HB2 1
   ATOM 2987 HB3 C GLN A 121 ? -1.87518 7.49056 10.97494 0.816 10.06173 H ? A ? 120 HB3 1
   ATOM 2988 HG2 C GLN A 121 ? -0.56149 6.98706 9.11150 0.816 12.24371 H ? A ? 120 HG2 1
   ATOM 2989 HG3 C GLN A 121 ? -1.78977 6.19868 8.48285 0.816 12.24371 H ? A ? 120 HG3 1
   ATOM 2990 HE21 C GLN A 121 ? -2.59428 7.33614 6.81730 0.816 14.53028 H ? A ? 120 HE21 1
   ATOM 2991 HE22 C GLN A 121 ? -2.84556 8.80405 6.78740 0.816 14.53028 H ? A ? 120 HE22 1
   ATOM 2992 N A ARG A 122 ? 0.78375 5.18967 10.34879 0.184 7.73867 N ? A ? 121 N 1
   ATOM 2993 CA A ARG A 122 ? 2.23984 5.07439 10.33246 0.184 7.78566 C ? A ? 121 CA 1
   ATOM 2994 C A ARG A 122 ? 2.73267 5.87899 9.13707 0.184 7.18844 C ? A ? 121 C 1
   ATOM 2995 O A ARG A 122 ? 2.62910 5.41282 8.00484 0.184 6.78067 O ? A ? 121 O 1
   ATOM 2996 CB A ARG A 122 ? 2.66950 3.61524 10.23156 0.184 8.58373 C ? A ? 121 CB 1
   ATOM 2997 CG A ARG A 122 ? 2.37047 2.78436 11.46924 0.184 7.79725 C ? A ? 121 CG 1
   ATOM 2998 CD A ARG A 122 ? 3.38001 3.03704 12.56818 0.184 7.05083 C ? A ? 121 CD 1
   ATOM 2999 NE A ARG A 122 ? 4.75255 2.83375 12.12003 0.184 8.65797 N ? A ? 121 NE 1
   ATOM 3000 CZ A ARG A 122 ? 5.82066 3.10268 12.85833 0.184 8.75093 C ? A ? 121 CZ 1
   ATOM 3001 NH1 A ARG A 122 ? 5.70509 3.55304 14.09935 0.184 11.43844 N ? A ? 121 NH1 1
   ATOM 3002 NH2 A ARG A 122 ? 7.03116 2.91908 12.34167 0.184 9.79730 N ? A ? 121 NH2 1
   ATOM 3003 H A ARG A 122 ? 0.42178 4.99886 9.59237 0.184 9.31575 H ? A ? 121 H 1
   ATOM 3004 HA A ARG A 122 ? 2.61516 5.44720 11.14551 0.184 9.37212 H ? A ? 121 HA 1
   ATOM 3005 HB2 A ARG A 122 ? 2.20417 3.20690 9.48481 0.184 10.32982 H ? A ? 121 HB2 1
   ATOM 3006 HB3 A ARG A 122 ? 3.62745 3.58467 10.08228 0.184 10.32982 H ? A ? 121 HB3 1
   ATOM 3007 HG2 A ARG A 122 ? 1.49039 3.01509 11.80559 0.184 9.38604 H ? A ? 121 HG2 1
   ATOM 3008 HG3 A ARG A 122 ? 2.40108 1.84269 11.23856 0.184 9.38604 H ? A ? 121 HG3 1
   ATOM 3009 HD2 A ARG A 122 ? 3.29528 3.95415 12.87251 0.184 8.49034 H ? A ? 121 HD2 1
   ATOM 3010 HD3 A ARG A 122 ? 3.20946 2.42670 13.30256 0.184 8.49034 H ? A ? 121 HD3 1
   ATOM 3011 HE A ARG A 122 ? 4.87689 2.52041 11.32885 0.184 10.41890 H ? A ? 121 HE 1
   ATOM 3012 HH11 A ARG A 122 ? 4.92565 3.67642 14.44118 0.184 13.75546 H ? A ? 121 HH11 1
   ATOM 3013 HH12 A ARG A 122 ? 6.40954 3.72190 14.56286 0.184 13.75546 H ? A ? 121 HH12 1
   ATOM 3014 HH21 A ARG A 122 ? 7.11556 2.62876 11.53657 0.184 11.78609 H ? A ? 121 HH21 1
   ATOM 3015 HH22 A ARG A 122 ? 7.73015 3.09060 12.81242 0.184 11.78609 H ? A ? 121 HH22 1
   ATOM 3016 N C ARG A 122 ? 0.73909 4.92980 10.46191 0.816 7.46541 N ? A ? 121 N 1
   ATOM 3017 CA C ARG A 122 ? 2.17861 5.09217 10.36331 0.816 7.76382 C ? A ? 121 CA 1
   ATOM 3018 C C ARG A 122 ? 2.43526 6.02290 9.19639 0.816 6.37710 C ? A ? 121 C 1
   ATOM 3019 O C ARG A 122 ? 1.82490 5.86715 8.14055 0.816 4.76459 O ? A ? 121 O 1
   ATOM 3020 CB C ARG A 122 ? 2.85612 3.74774 10.12485 0.816 9.01172 C ? A ? 121 CB 1
   ATOM 3021 CG C ARG A 122 ? 2.60391 2.74952 11.25477 0.816 7.88261 C ? A ? 121 CG 1
   ATOM 3022 CD C ARG A 122 ? 3.42205 2.98654 12.48035 0.816 6.95815 C ? A ? 121 CD 1
   ATOM 3023 NE C ARG A 122 ? 4.81698 2.61092 12.33026 0.816 8.19261 N ? A ? 121 NE 1
   ATOM 3024 CZ C ARG A 122 ? 5.79846 3.13869 13.05635 0.816 8.62433 C ? A ? 121 CZ 1
   ATOM 3025 NH1 C ARG A 122 ? 5.54792 4.07191 13.97057 0.816 11.41082 N ? A ? 121 NH1 1
   ATOM 3026 NH2 C ARG A 122 ? 7.04922 2.71346 12.88360 0.816 9.02325 N ? A ? 121 NH2 1
   ATOM 3027 H C ARG A 122 ? 0.42872 4.35774 9.89975 0.816 8.98783 H ? A ? 121 H 1
   ATOM 3028 HA C ARG A 122 ? 2.55550 5.46216 11.17693 0.816 9.34592 H ? A ? 121 HA 1
   ATOM 3029 HB2 C ARG A 122 ? 2.51403 3.36336 9.30258 0.816 10.84341 H ? A ? 121 HB2 1
   ATOM 3030 HB3 C ARG A 122 ? 3.81370 3.88510 10.05361 0.816 10.84341 H ? A ? 121 HB3 1
   ATOM 3031 HG2 C ARG A 122 ? 1.67003 2.80137 11.51185 0.816 9.48847 H ? A ? 121 HG2 1
   ATOM 3032 HG3 C ARG A 122 ? 2.81042 1.85804 10.93302 0.816 9.48847 H ? A ? 121 HG3 1
   ATOM 3033 HD2 C ARG A 122 ? 3.39163 3.93105 12.69915 0.816 8.37912 H ? A ? 121 HD2 1
   ATOM 3034 HD3 C ARG A 122 ? 3.05177 2.46497 13.20957 0.816 8.37912 H ? A ? 121 HD3 1
   ATOM 3035 HE C ARG A 122 ? 5.01862 2.01697 11.74191 0.816 9.86047 H ? A ? 121 HE 1
   ATOM 3036 HH11 C ARG A 122 ? 4.74177 4.34249 14.09910 0.816 13.72233 H ? A ? 121 HH11 1
   ATOM 3037 HH12 C ARG A 122 ? 6.19208 4.40467 14.43309 0.816 13.72233 H ? A ? 121 HH12 1
   ATOM 3038 HH21 C ARG A 122 ? 7.21891 2.10049 12.30475 0.816 10.85724 H ? A ? 121 HH21 1
   ATOM 3039 HH22 C ARG A 122 ? 7.68689 3.05195 13.35094 0.816 10.85724 H ? A ? 121 HH22 1
   ATOM 3040 N A VAL A 123 ? 3.28299 7.06873 9.37933 0.184 8.05204 N ? A ? 122 N 1
   ATOM 3041 CA A VAL A 123 ? 3.59770 8.01620 8.31337 0.184 8.75304 C ? A ? 122 CA 1
   ATOM 3042 C A VAL A 123 ? 5.06236 7.87884 7.91993 0.184 7.54540 C ? A ? 122 C 1
   ATOM 3043 O A VAL A 123 ? 5.95876 7.98094 8.77075 0.184 8.23694 O ? A ? 122 O 1
   ATOM 3044 CB A VAL A 123 ? 3.27650 9.45912 8.74850 0.184 9.86227 C ? A ? 122 CB 1
   ATOM 3045 CG1 A VAL A 123 ? 3.75544 10.46425 7.69408 0.184 8.59406 C ? A ? 122 CG1 1
   ATOM 3046 CG2 A VAL A 123 ? 1.78219 9.61336 9.00153 0.184 10.14578 C ? A ? 122 CG2 1
   ATOM 3047 H A VAL A 123 ? 3.48570 7.35244 10.16547 0.184 9.69179 H ? A ? 122 H 1
   ATOM 3048 HA A VAL A 123 ? 3.06492 7.79562 7.53338 0.184 10.53298 H ? A ? 122 HA 1
   ATOM 3049 HB A VAL A 123 ? 3.74697 9.64995 9.57501 0.184 11.86406 H ? A ? 122 HB 1
   ATOM 3050 HG11 A VAL A 123 ? 3.33748 11.32301 7.86359 0.184 10.34221 H ? A ? 122 HG11 1
   ATOM 3051 HG12 A VAL A 123 ? 4.71998 10.54841 7.75315 0.184 10.34221 H ? A ? 122 HG12 1
   ATOM 3052 HG13 A VAL A 123 ? 3.50477 10.14232 6.81407 0.184 10.34221 H ? A ? 122 HG13 1
   ATOM 3053 HG21 A VAL A 123 ? 1.59694 10.53298 9.24826 0.184 12.20428 H ? A ? 122 HG21 1
   ATOM 3054 HG22 A VAL A 123 ? 1.29951 9.38447 8.19188 0.184 12.20428 H ? A ? 122 HG22 1
   ATOM 3055 HG23 A VAL A 123 ? 1.52081 9.01856 9.72180 0.184 12.20428 H ? A ? 122 HG23 1
   ATOM 3056 N C VAL A 123 ? 3.36464 6.96776 9.37761 0.816 8.05362 N ? A ? 122 N 1
   ATOM 3057 CA C VAL A 123 ? 3.64176 7.98684 8.37046 0.816 8.78882 C ? A ? 122 CA 1
   ATOM 3058 C C VAL A 123 ? 5.08929 7.87012 7.93103 0.816 7.42804 C ? A ? 122 C 1
   ATOM 3059 O C VAL A 123 ? 6.00602 8.00767 8.76176 0.816 8.20799 O ? A ? 122 O 1
   ATOM 3060 CB C VAL A 123 ? 3.35100 9.40252 8.92050 0.816 9.89972 C ? A ? 122 CB 1
   ATOM 3061 CG1 C VAL A 123 ? 3.83905 10.48048 7.90437 0.816 8.66046 C ? A ? 122 CG1 1
   ATOM 3062 CG2 C VAL A 123 ? 1.88175 9.54542 9.23618 0.816 10.36522 C ? A ? 122 CG2 1
   ATOM 3063 H C VAL A 123 ? 3.84980 7.03558 10.08445 0.816 9.69368 H ? A ? 122 H 1
   ATOM 3064 HA C VAL A 123 ? 3.08722 7.82127 7.59202 0.816 10.57593 H ? A ? 122 HA 1
   ATOM 3065 HB C VAL A 123 ? 3.83777 9.54301 9.74768 0.816 11.90900 H ? A ? 122 HB 1
   ATOM 3066 HG11 C VAL A 123 ? 3.46502 11.34045 8.15226 0.816 10.42189 H ? A ? 122 HG11 1
   ATOM 3067 HG12 C VAL A 123 ? 4.80787 10.52173 7.92872 0.816 10.42189 H ? A ? 122 HG12 1
   ATOM 3068 HG13 C VAL A 123 ? 3.54072 10.23402 7.01489 0.816 10.42189 H ? A ? 122 HG13 1
   ATOM 3069 HG21 C VAL A 123 ? 1.72441 10.42382 9.61639 0.816 12.46760 H ? A ? 122 HG21 1
   ATOM 3070 HG22 C VAL A 123 ? 1.37146 9.44305 8.41763 0.816 12.46760 H ? A ? 122 HG22 1
   ATOM 3071 HG23 C VAL A 123 ? 1.62728 8.85908 9.87264 0.816 12.46760 H ? A ? 122 HG23 1
   ATOM 3072 N . ASN A 124 ? 5.30106 7.66258 6.62275 1.000 8.64362 N ? A ? 123 N 1
   ATOM 3073 CA . ASN A 124 ? 6.63795 7.58532 6.03596 1.000 7.41392 C ? A ? 123 CA 1
   ATOM 3074 C . ASN A 124 ? 7.53834 6.59895 6.79726 1.000 8.99608 C ? A ? 123 C 1
   ATOM 3075 O . ASN A 124 ? 8.66013 6.92020 7.23336 1.000 8.88746 O ? A ? 123 O 1
   ATOM 3076 HA . ASN A 124 ? 6.58133 7.25799 5.12462 1.000 8.92605 H ? A ? 123 HA 1
   ATOM 3077 CB B ASN A 124 ? 7.26488 8.98577 6.00617 0.220 10.55465 C ? A ? 123 CB 1
   ATOM 3078 CG B ASN A 124 ? 8.34463 9.11950 4.95840 0.220 12.84836 C ? A ? 123 CG 1
   ATOM 3079 OD1 B ASN A 124 ? 8.06467 9.13481 3.75662 0.220 12.36351 O ? A ? 123 OD1 1
   ATOM 3080 ND2 B ASN A 124 ? 9.58994 9.21491 5.40076 0.220 10.48883 N ? A ? 123 ND2 1
   ATOM 3081 HB2 B ASN A 124 ? 6.57380 9.63750 5.80978 0.220 12.69491 H ? A ? 123 HB2 1
   ATOM 3082 HB3 B ASN A 124 ? 7.66142 9.17320 6.87134 0.220 12.69491 H ? A ? 123 HB3 1
   ATOM 3083 HD21 B ASN A 124 ? 10.23969 9.29280 4.84276 0.220 12.61593 H ? A ? 123 HD21 1
   ATOM 3084 HD22 B ASN A 124 ? 9.74848 9.19895 6.24587 0.220 12.61593 H ? A ? 123 HD22 1
   ATOM 3085 CB D ASN A 124 ? 7.25792 8.99646 6.00594 0.780 10.57639 C ? A ? 123 CB 1
   ATOM 3086 CG D ASN A 124 ? 8.30001 9.15905 4.94323 0.780 12.98290 C ? A ? 123 CG 1
   ATOM 3087 OD1 D ASN A 124 ? 7.98240 9.28979 3.75823 0.780 12.57170 O ? A ? 123 OD1 1
   ATOM 3088 ND2 D ASN A 124 ? 9.56137 9.12060 5.33697 0.780 10.35161 N ? A ? 123 ND2 1
   ATOM 3089 HB2 D ASN A 124 ? 6.55636 9.64478 5.83742 0.780 12.72100 H ? A ? 123 HB2 1
   ATOM 3090 HB3 D ASN A 124 ? 7.67560 9.17487 6.86304 0.780 12.72100 H ? A ? 123 HB3 1
   ATOM 3091 HD21 D ASN A 124 ? 10.19434 9.20953 4.76161 0.780 12.45127 H ? A ? 123 HD21 1
   ATOM 3092 HD22 D ASN A 124 ? 9.74898 9.00664 6.16849 0.780 12.45127 H ? A ? 123 HD22 1
   ATOM 3093 H A ASN A 124 ? 4.67793 7.55323 6.04022 0.184 10.40168 H ? A ? 123 H 1
   ATOM 3094 H C ASN A 124 ? 4.67031 7.56199 6.04687 0.816 10.40168 H ? A ? 123 H 1
   ATOM 3095 N . GLN A 125 ? 7.03484 5.36798 6.97477 1.000 8.47583 N ? A ? 124 N 1
   ATOM 3096 CA . GLN A 125 ? 7.73820 4.33392 7.71074 1.000 6.87349 C ? A ? 124 CA 1
   ATOM 3097 C . GLN A 125 ? 8.05007 3.12483 6.84595 1.000 8.18622 C ? A ? 124 C 1
   ATOM 3098 O . GLN A 125 ? 7.46032 2.94925 5.77553 1.000 7.24265 O ? A ? 124 O 1
   ATOM 3099 H . GLN A 125 ? 6.27235 5.11491 6.66790 1.000 10.20033 H ? A ? 124 H 1
   ATOM 3100 HA . GLN A 125 ? 8.57873 4.71333 8.01151 1.000 8.27752 H ? A ? 124 HA 1
   ATOM 3101 CB B GLN A 125 ? 6.90504 3.87096 8.91757 0.231 8.79515 C ? A ? 124 CB 1
   ATOM 3102 CG B GLN A 125 ? 6.56723 4.96498 9.91635 0.231 9.64246 C ? A ? 124 CG 1
   ATOM 3103 CD B GLN A 125 ? 7.75341 5.35253 10.78193 0.231 11.20434 C ? A ? 124 CD 1
   ATOM 3104 OE1 B GLN A 125 ? 8.72107 4.59864 10.91079 0.231 9.59026 O ? A ? 124 OE1 1
   ATOM 3105 NE2 B GLN A 125 ? 7.67764 6.52616 11.39147 0.231 13.78486 N ? A ? 124 NE2 1
   ATOM 3106 HB2 B GLN A 125 ? 6.06794 3.50516 8.59145 0.231 10.58352 H ? A ? 124 HB2 1
   ATOM 3107 HB3 B GLN A 125 ? 7.40364 3.18713 9.39157 0.231 10.58352 H ? A ? 124 HB3 1
   ATOM 3108 HG2 B GLN A 125 ? 6.27617 5.75483 9.43436 0.231 11.60029 H ? A ? 124 HG2 1
   ATOM 3109 HG3 B GLN A 125 ? 5.85843 4.65270 10.50029 0.231 11.60029 H ? A ? 124 HG3 1
   ATOM 3110 HE21 B GLN A 125 ? 6.98285 7.02175 11.28535 0.231 16.57117 H ? A ? 124 HE21 1
   ATOM 3111 HE22 B GLN A 125 ? 8.32323 6.79253 11.89333 0.231 16.57117 H ? A ? 124 HE22 1
   ATOM 3112 CB C GLN A 125 ? 6.92063 3.85943 8.92328 0.769 8.76996 C ? A ? 124 CB 1
   ATOM 3113 CG C GLN A 125 ? 6.55124 4.94281 9.93350 0.769 9.65790 C ? A ? 124 CG 1
   ATOM 3114 CD C GLN A 125 ? 7.73967 5.41273 10.75929 0.769 11.25818 C ? A ? 124 CD 1
   ATOM 3115 OE1 C GLN A 125 ? 8.87383 5.06662 10.48298 0.769 8.67381 O ? A ? 124 OE1 1
   ATOM 3116 NE2 C GLN A 125 ? 7.46242 6.17156 11.80326 0.769 13.65699 N ? A ? 124 NE2 1
   ATOM 3117 HB2 C GLN A 125 ? 6.09218 3.47236 8.59964 0.769 10.55329 H ? A ? 124 HB2 1
   ATOM 3118 HB3 C GLN A 125 ? 7.43784 3.18863 9.39595 0.769 10.55329 H ? A ? 124 HB3 1
   ATOM 3119 HG2 C GLN A 125 ? 6.19539 5.70963 9.45783 0.769 11.61882 H ? A ? 124 HG2 1
   ATOM 3120 HG3 C GLN A 125 ? 5.88351 4.59137 10.54302 0.769 11.61882 H ? A ? 124 HG3 1
   ATOM 3121 HE21 C GLN A 125 ? 6.64611 6.37360 11.98334 0.769 16.41773 H ? A ? 124 HE21 1
   ATOM 3122 HE22 C GLN A 125 ? 8.09810 6.46389 12.30331 0.769 16.41773 H ? A ? 124 HE22 1
   ATOM 3123 N . PRO A 126 ? 8.97496 2.25095 7.29861 1.000 7.06236 N ? A ? 125 N 1
   ATOM 3124 CA . PRO A 126 ? 9.23516 0.99341 6.58127 1.000 6.54298 C ? A ? 125 CA 1
   ATOM 3125 C . PRO A 126 ? 7.98151 0.16201 6.47345 1.000 7.45198 C ? A ? 125 C 1
   ATOM 3126 O . PRO A 126 ? 7.07192 0.27311 7.30306 1.000 6.90048 O ? A ? 125 O 1
   ATOM 3127 CB . PRO A 126 ? 10.28415 0.30111 7.46474 1.000 12.59075 C ? A ? 125 CB 1
   ATOM 3128 CG . PRO A 126 ? 10.93429 1.43711 8.23431 1.000 8.96326 C ? A ? 125 CG 1
   ATOM 3129 CD . PRO A 126 ? 9.81687 2.39858 8.50058 1.000 10.09435 C ? A ? 125 CD 1
   ATOM 3130 HA . PRO A 126 ? 9.59952 1.16094 5.69805 1.000 7.88091 H ? A ? 125 HA 1
   ATOM 3131 HB2 . PRO A 126 ? 9.85206 -0.32603 8.06549 1.000 15.13824 H ? A ? 125 HB2 1
   ATOM 3132 HB3 . PRO A 126 ? 10.93214 -0.16231 6.91135 1.000 15.13824 H ? A ? 125 HB3 1
   ATOM 3133 HG2 . PRO A 126 ? 11.31205 1.10381 9.06323 1.000 10.78525 H ? A ? 125 HG2 1
   ATOM 3134 HG3 . PRO A 126 ? 11.62778 1.84944 7.69584 1.000 10.78525 H ? A ? 125 HG3 1
   ATOM 3135 HD2 . PRO A 126 ? 9.32777 2.15101 9.30082 1.000 12.14255 H ? A ? 125 HD2 1
   ATOM 3136 HD3 . PRO A 126 ? 10.15028 3.30575 8.58287 1.000 12.14255 H ? A ? 125 HD3 1
   ATOM 3137 N . SER A 127 ? 7.92556 -0.66777 5.42219 1.000 8.29979 N ? A ? 126 N 1
   ATOM 3138 CA . SER A 127 ? 6.74253 -1.49099 5.17261 1.000 7.20954 C ? A ? 126 CA 1
   ATOM 3139 C . SER A 127 ? 7.16379 -2.59069 4.20270 1.000 7.49373 C ? A ? 126 C 1
   ATOM 3140 O . SER A 127 ? 8.26669 -2.55169 3.66156 1.000 6.54609 O ? A ? 126 O 1
   ATOM 3141 CB . SER A 127 ? 5.59030 -0.68050 4.57351 1.000 5.66002 C ? A ? 126 CB 1
   ATOM 3142 OG . SER A 127 ? 5.69860 -0.55987 3.16533 1.000 5.74600 O ? A ? 126 OG 1
   ATOM 3143 H . SER A 127 ? 8.55624 -0.76834 4.84623 1.000 9.98909 H ? A ? 126 H 1
   ATOM 3144 HA . SER A 127 ? 6.43577 -1.87514 6.00881 1.000 8.68079 H ? A ? 126 HA 1
   ATOM 3145 HB2 . SER A 127 ? 4.75476 -1.12608 4.78382 1.000 6.82136 H ? A ? 126 HB2 1
   ATOM 3146 HB3 . SER A 127 ? 5.59980 0.20778 4.96308 1.000 6.82136 H ? A ? 126 HB3 1
   ATOM 3147 HG . SER A 127 ? 6.50526 -0.60095 2.93466 1.000 6.92454 H ? A ? 126 HG 1
   ATOM 3148 N . ILE A 128 ? 6.24622 -3.52109 3.92862 1.000 6.58932 N ? A ? 127 N 1
   ATOM 3149 CA . ILE A 128 ? 6.48271 -4.54321 2.91500 1.000 6.11542 C ? A ? 127 CA 1
   ATOM 3150 C . ILE A 128 ? 6.62500 -3.99104 1.49429 1.000 8.08225 C ? A ? 127 C 1
   ATOM 3151 O . ILE A 128 ? 7.01976 -4.75148 0.58500 1.000 9.24577 O ? A ? 127 O 1
   ATOM 3152 CB . ILE A 128 ? 5.35645 -5.61424 2.94167 1.000 4.32808 C ? A ? 127 CB 1
   ATOM 3153 CG1 . ILE A 128 ? 3.98118 -4.96603 2.75170 1.000 8.25164 C ? A ? 127 CG1 1
   ATOM 3154 CG2 . ILE A 128 ? 5.46998 -6.43184 4.23215 1.000 7.15101 C ? A ? 127 CG2 1
   ATOM 3155 CD1 . ILE A 128 ? 2.87469 -6.01246 2.35986 1.000 10.64318 C ? A ? 127 CD1 1
   ATOM 3156 H . ILE A 128 ? 5.48098 -3.57933 4.31671 1.000 7.93652 H ? A ? 127 H 1
   ATOM 3157 HA . ILE A 128 ? 7.32433 -4.96624 3.14657 1.000 7.36784 H ? A ? 127 HA 1
   ATOM 3158 HB . ILE A 128 ? 5.46322 -6.22565 2.19623 1.000 5.22303 H ? A ? 127 HB 1
   ATOM 3159 HG12 . ILE A 128 ? 3.71385 -4.54042 3.58134 1.000 9.93130 H ? A ? 127 HG12 1
   ATOM 3160 HG13 . ILE A 128 ? 4.03684 -4.30595 2.04312 1.000 9.93130 H ? A ? 127 HG13 1
   ATOM 3161 HG21 . ILE A 128 ? 4.81224 -7.14453 4.21336 1.000 8.61055 H ? A ? 127 HG21 1
   ATOM 3162 HG22 . ILE A 128 ? 6.36258 -6.80696 4.29084 1.000 8.61055 H ? A ? 127 HG22 1
   ATOM 3163 HG23 . ILE A 128 ? 5.30532 -5.84967 4.99035 1.000 8.61055 H ? A ? 127 HG23 1
   ATOM 3164 HD11 . ILE A 128 ? 2.01680 -5.56224 2.31268 1.000 12.80115 H ? A ? 127 HD11 1
   ATOM 3165 HD12 . ILE A 128 ? 3.09467 -6.39641 1.49667 1.000 12.80115 H ? A ? 127 HD12 1
   ATOM 3166 HD13 . ILE A 128 ? 2.84598 -6.70917 3.03415 1.000 12.80115 H ? A ? 127 HD13 1
   ATOM 3167 N . ILE A 129 ? 6.28491 -2.72924 1.25480 1.000 6.40277 N ? A ? 128 N 1
   ATOM 3168 CA . ILE A 129 ? 6.53631 -2.13551 -0.05964 1.000 7.64541 C ? A ? 128 CA 1
   ATOM 3169 C . ILE A 129 ? 7.53905 -0.98111 0.00399 1.000 8.95328 C ? A ? 128 C 1
   ATOM 3170 O . ILE A 129 ? 7.59796 -0.17554 -0.92462 1.000 10.60955 O ? A ? 128 O 1
   ATOM 3171 H . ILE A 129 ? 5.91375 -2.20415 1.82588 1.000 7.71266 H ? A ? 128 H 1
   ATOM 3172 HA . ILE A 129 ? 6.92481 -2.83771 -0.60450 1.000 9.20383 H ? A ? 128 HA 1
   ATOM 3173 CB A ILE A 129 ? 5.23051 -1.70174 -0.74766 0.126 10.74460 C ? A ? 128 CB 1
   ATOM 3174 CG1 A ILE A 129 ? 4.46083 -0.69089 0.09159 0.126 12.92101 C ? A ? 128 CG1 1
   ATOM 3175 CG2 A ILE A 129 ? 4.36868 -2.93541 -1.05041 0.126 11.99784 C ? A ? 128 CG2 1
   ATOM 3176 CD1 A ILE A 129 ? 3.21592 -0.17531 -0.61098 0.126 14.09622 C ? A ? 128 CD1 1
   ATOM 3177 HB A ILE A 129 ? 5.46061 -1.26198 -1.58107 0.126 12.92286 H ? A ? 128 HB 1
   ATOM 3178 HG12 A ILE A 129 ? 4.18563 -1.11239 0.92075 0.126 15.53455 H ? A ? 128 HG12 1
   ATOM 3179 HG13 A ILE A 129 ? 5.03593 0.06724 0.27975 0.126 15.53455 H ? A ? 128 HG13 1
   ATOM 3180 HG21 A ILE A 129 ? 3.62363 -2.67006 -1.61201 0.126 14.42674 H ? A ? 128 HG21 1
   ATOM 3181 HG22 A ILE A 129 ? 4.91145 -3.59459 -1.51061 0.126 14.42674 H ? A ? 128 HG22 1
   ATOM 3182 HG23 A ILE A 129 ? 4.03905 -3.30299 -0.21547 0.126 14.42674 H ? A ? 128 HG23 1
   ATOM 3183 HD11 A ILE A 129 ? 2.96788 0.68012 -0.22678 0.126 16.94480 H ? A ? 128 HD11 1
   ATOM 3184 HD12 A ILE A 129 ? 3.40727 -0.07041 -1.55612 0.126 16.94480 H ? A ? 128 HD12 1
   ATOM 3185 HD13 A ILE A 129 ? 2.49647 -0.81420 -0.48807 0.126 16.94480 H ? A ? 128 HD13 1
   ATOM 3186 CB B ILE A 129 ? 5.23232 -1.65598 -0.72448 0.874 10.63482 C ? A ? 128 CB 1
   ATOM 3187 CG1 B ILE A 129 ? 4.67755 -0.40728 -0.01837 0.874 14.21944 C ? A ? 128 CG1 1
   ATOM 3188 CG2 B ILE A 129 ? 4.23093 -2.84736 -0.85522 0.874 12.35147 C ? A ? 128 CG2 1
   ATOM 3189 CD1 B ILE A 129 ? 3.40576 0.10368 -0.66201 0.874 17.00876 C ? A ? 128 CD1 1
   ATOM 3190 HB B ILE A 129 ? 5.41018 -1.36071 -1.63117 0.874 12.79112 H ? A ? 128 HB 1
   ATOM 3191 HG12 B ILE A 129 ? 4.48077 -0.62687 0.90573 0.874 17.09267 H ? A ? 128 HG12 1
   ATOM 3192 HG13 B ILE A 129 ? 5.34050 0.29974 -0.05743 0.874 17.09267 H ? A ? 128 HG13 1
   ATOM 3193 HG21 B ILE A 129 ? 3.48702 -2.57467 -1.41481 0.874 14.85110 H ? A ? 128 HG21 1
   ATOM 3194 HG22 B ILE A 129 ? 4.68860 -3.60185 -1.25793 0.874 14.85110 H ? A ? 128 HG22 1
   ATOM 3195 HG23 B ILE A 129 ? 3.90971 -3.08826 0.02778 0.874 14.85110 H ? A ? 128 HG23 1
   ATOM 3196 HD11 B ILE A 129 ? 3.14982 0.93740 -0.23738 0.874 20.43985 H ? A ? 128 HD11 1
   ATOM 3197 HD12 B ILE A 129 ? 3.56688 0.24976 -1.60732 0.874 20.43985 H ? A ? 128 HD12 1
   ATOM 3198 HD13 B ILE A 129 ? 2.70487 -0.55642 -0.54406 0.874 20.43985 H ? A ? 128 HD13 1
   ATOM 3199 N A GLY A 130 ? 8.31970 -0.89978 1.06003 0.882 7.34248 N ? A ? 129 N 1
   ATOM 3200 CA A GLY A 130 ? 9.24129 0.20607 1.27336 0.882 11.06762 C ? A ? 129 CA 1
   ATOM 3201 C A GLY A 130 ? 8.58339 1.36750 1.99119 0.882 8.27261 C ? A ? 129 C 1
   ATOM 3202 O A GLY A 130 ? 7.46854 1.26966 2.49254 0.882 8.30089 O ? A ? 129 O 1
   ATOM 3203 H A GLY A 130 ? 8.33940 -1.48615 1.68883 0.882 8.84031 H ? A ? 129 H 1
   ATOM 3204 HA2 A GLY A 130 ? 9.99195 -0.09875 1.80674 0.882 13.31049 H ? A ? 129 HA2 1
   ATOM 3205 HA3 A GLY A 130 ? 9.56980 0.52118 0.41680 0.882 13.31049 H ? A ? 129 HA3 1
   ATOM 3206 N B GLY A 130 ? 8.29880 -0.87436 1.09483 0.118 7.55404 N ? A ? 129 N 1
   ATOM 3207 CA B GLY A 130 ? 9.26668 0.19476 1.25908 0.118 11.00752 C ? A ? 129 CA 1
   ATOM 3208 C B GLY A 130 ? 8.80729 1.27840 2.21158 0.118 8.85664 C ? A ? 129 C 1
   ATOM 3209 O B GLY A 130 ? 8.05154 1.00452 3.14670 0.118 8.44117 O ? A ? 129 O 1
   ATOM 3210 H B GLY A 130 ? 8.26819 -1.41864 1.75998 0.118 9.09418 H ? A ? 129 H 1
   ATOM 3211 HA2 B GLY A 130 ? 10.09470 -0.17684 1.60140 0.118 13.23837 H ? A ? 129 HA2 1
   ATOM 3212 HA3 B GLY A 130 ? 9.43701 0.60373 0.39616 0.118 13.23837 H ? A ? 129 HA3 1
   ATOM 3213 N . THR A 131 ? 9.27118 2.51139 1.98913 1.000 7.92878 N ? A ? 130 N 1
   ATOM 3214 CA . THR A 131 ? 8.82011 3.64874 2.79277 1.000 8.68961 C ? A ? 130 CA 1
   ATOM 3215 C . THR A 131 ? 7.41330 4.03278 2.37997 1.000 7.34808 C ? A ? 130 C 1
   ATOM 3216 O . THR A 131 ? 7.15860 4.23260 1.19523 1.000 9.98952 O ? A ? 130 O 1
   ATOM 3217 HA . THR A 131 ? 8.80233 3.41354 3.73365 1.000 10.45687 H ? A ? 130 HA 1
   ATOM 3218 CB B THR A 131 ? 9.75332 4.84243 2.58637 0.397 10.90984 C ? A ? 130 CB 1
   ATOM 3219 OG1 B THR A 131 ? 11.10880 4.41480 2.70554 0.397 12.21709 O ? A ? 130 OG1 1
   ATOM 3220 CG2 B THR A 131 ? 9.46293 5.94270 3.59248 0.397 12.46343 C ? A ? 130 CG2 1
   ATOM 3221 H B THR A 131 ? 9.84500 2.71451 1.38162 0.118 9.54388 H ? A ? 130 H 1
   ATOM 3222 HB B THR A 131 ? 9.61260 5.21243 1.70082 0.397 13.12115 H ? A ? 130 HB 1
   ATOM 3223 HG1 B THR A 131 ? 11.28390 3.84628 2.11247 0.397 14.68984 H ? A ? 130 HG1 1
   ATOM 3224 HG21 B THR A 131 ? 10.13192 6.64156 3.52215 0.397 14.98545 H ? A ? 130 HG21 1
   ATOM 3225 HG22 B THR A 131 ? 8.58829 6.32585 3.42189 0.397 14.98545 H ? A ? 130 HG22 1
   ATOM 3226 HG23 B THR A 131 ? 9.47832 5.58163 4.49264 0.397 14.98545 H ? A ? 130 HG23 1
   ATOM 3227 CB C THR A 131 ? 9.77164 4.85948 2.61613 0.603 10.88498 C ? A ? 130 CB 1
   ATOM 3228 OG1 C THR A 131 ? 11.05629 4.53295 3.15285 0.603 13.05584 O ? A ? 130 OG1 1
   ATOM 3229 CG2 C THR A 131 ? 9.22672 6.10620 3.29929 0.603 12.41594 C ? A ? 130 CG2 1
   ATOM 3230 HB C THR A 131 ? 9.85417 5.06386 1.67150 0.603 13.09131 H ? A ? 130 HB 1
   ATOM 3231 HG1 C THR A 131 ? 11.40438 3.91177 2.70725 0.603 15.69635 H ? A ? 130 HG1 1
   ATOM 3232 HG21 C THR A 131 ? 9.91259 6.79115 3.33572 0.603 14.92847 H ? A ? 130 HG21 1
   ATOM 3233 HG22 C THR A 131 ? 8.46535 6.44904 2.80566 0.603 14.92847 H ? A ? 130 HG22 1
   ATOM 3234 HG23 C THR A 131 ? 8.94601 5.89340 4.20307 0.603 14.92847 H ? A ? 130 HG23 1
   ATOM 3235 H A THR A 131 ? 9.99010 2.65247 1.53875 0.882 9.54388 H ? A ? 130 H 1
   ATOM 3236 N . ALA A 132 ? 6.50668 4.12406 3.33405 1.000 7.31090 N ? A ? 131 N 1
   ATOM 3237 CA . ALA A 132 ? 5.10107 4.33258 3.02916 1.000 5.91900 C ? A ? 131 CA 1
   ATOM 3238 C . ALA A 132 ? 4.34180 4.88929 4.22457 1.000 8.19969 C ? A ? 131 C 1
   ATOM 3239 O . ALA A 132 ? 4.79283 4.81264 5.36039 1.000 7.80430 O ? A ? 131 O 1
   ATOM 3240 CB . ALA A 132 ? 4.45149 3.01406 2.57574 1.000 6.84281 C ? A ? 131 CB 1
   ATOM 3241 H . ALA A 132 ? 6.67912 4.06831 4.17474 1.000 8.80242 H ? A ? 131 H 1
   ATOM 3242 HA . ALA A 132 ? 5.04655 5.00327 2.33052 1.000 7.13214 H ? A ? 131 HA 1
   ATOM 3243 HB1 . ALA A 132 ? 3.51479 3.17405 2.38108 1.000 8.24071 H ? A ? 131 HB1 1
   ATOM 3244 HB2 . ALA A 132 ? 4.90514 2.69594 1.77956 1.000 8.24071 H ? A ? 131 HB2 1
   ATOM 3245 HB3 . ALA A 132 ? 4.53445 2.36007 3.28730 1.000 8.24071 H ? A ? 131 HB3 1
   ATOM 3246 N A THR A 133 ? 3.14312 5.39790 3.95098 0.280 6.29407 N ? A ? 132 N 1
   ATOM 3247 CA A THR A 133 ? 2.19955 5.81682 4.98108 0.280 6.70955 C ? A ? 132 CA 1
   ATOM 3248 C A THR A 133 ? 0.96792 4.92551 4.87895 0.280 8.48867 C ? A ? 132 C 1
   ATOM 3249 O A THR A 133 ? 0.33103 4.86071 3.81950 0.280 7.37234 O ? A ? 132 O 1
   ATOM 3250 CB A THR A 133 ? 1.82332 7.28972 4.81885 0.280 9.06388 C ? A ? 132 CB 1
   ATOM 3251 OG1 A THR A 133 ? 2.99824 8.09854 4.96212 0.280 7.90004 O ? A ? 132 OG1 1
   ATOM 3252 CG2 A THR A 133 ? 0.80975 7.68537 5.85955 0.280 8.47799 C ? A ? 132 CG2 1
   ATOM 3253 H A THR A 133 ? 2.84635 5.51293 3.15204 0.280 7.58222 H ? A ? 132 H 1
   ATOM 3254 HA A THR A 133 ? 2.59429 5.70616 5.86019 0.280 8.08079 H ? A ? 132 HA 1
   ATOM 3255 HB A THR A 133 ? 1.43562 7.43716 3.94200 0.280 10.90599 H ? A ? 132 HB 1
   ATOM 3256 HG1 A THR A 133 ? 2.79218 8.85266 5.26944 0.280 9.50939 H ? A ? 132 HG1 1
   ATOM 3257 HG21 A THR A 133 ? 0.79454 8.65025 5.95788 0.280 10.20293 H ? A ? 132 HG21 1
   ATOM 3258 HG22 A THR A 133 ? -0.07285 7.38192 5.59530 0.280 10.20293 H ? A ? 132 HG22 1
   ATOM 3259 HG23 A THR A 133 ? 1.03756 7.28547 6.71342 0.280 10.20293 H ? A ? 132 HG23 1
   ATOM 3260 N C THR A 133 ? 3.17646 5.45741 3.93306 0.720 6.23745 N ? A ? 132 N 1
   ATOM 3261 CA C THR A 133 ? 2.18259 5.85460 4.91244 0.720 6.65262 C ? A ? 132 CA 1
   ATOM 3262 C C THR A 133 ? 1.01786 4.87731 4.79700 0.720 8.63539 C ? A ? 132 C 1
   ATOM 3263 O C THR A 133 ? 0.57510 4.54988 3.68053 0.720 6.48750 O ? A ? 132 O 1
   ATOM 3264 CB C THR A 133 ? 1.71531 7.28839 4.66450 0.720 9.32715 C ? A ? 132 CB 1
   ATOM 3265 OG1 C THR A 133 ? 2.74127 8.20333 5.06170 0.720 8.09979 O ? A ? 132 OG1 1
   ATOM 3266 CG2 C THR A 133 ? 0.46359 7.57340 5.41224 0.720 7.40969 C ? A ? 132 CG2 1
   ATOM 3267 H C THR A 133 ? 2.92876 5.63102 3.12801 0.720 7.51428 H ? A ? 132 H 1
   ATOM 3268 HA C THR A 133 ? 2.54424 5.82093 5.81186 0.720 8.01249 H ? A ? 132 HA 1
   ATOM 3269 HB C THR A 133 ? 1.52956 7.40933 3.72016 0.720 11.22192 H ? A ? 132 HB 1
   ATOM 3270 HG1 C THR A 133 ? 2.40461 8.84711 5.48337 0.720 9.74909 H ? A ? 132 HG1 1
   ATOM 3271 HG21 C THR A 133 ? 0.27969 8.52574 5.40056 0.720 8.92097 H ? A ? 132 HG21 1
   ATOM 3272 HG22 C THR A 133 ? -0.28079 7.10403 5.00421 0.720 8.92097 H ? A ? 132 HG22 1
   ATOM 3273 HG23 C THR A 133 ? 0.55329 7.28138 6.33287 0.720 8.92097 H ? A ? 132 HG23 1
   ATOM 3274 N A PHE A 134 ? 0.65219 4.22280 5.97082 0.280 6.15205 N ? A ? 133 N 1
   ATOM 3275 CA A PHE A 134 ? -0.36375 3.17947 5.95852 0.280 6.25497 C ? A ? 133 CA 1
   ATOM 3276 C A PHE A 134 ? -1.03847 3.07238 7.32127 0.280 6.90225 C ? A ? 133 C 1
   ATOM 3277 O A PHE A 134 ? -0.43094 3.35926 8.35657 0.280 7.41701 O ? A ? 133 O 1
   ATOM 3278 CB A PHE A 134 ? 0.25907 1.82256 5.58928 0.280 7.62847 C ? A ? 133 CB 1
   ATOM 3279 CG A PHE A 134 ? 1.49519 1.48668 6.37696 0.280 6.73353 C ? A ? 133 CG 1
   ATOM 3280 CD1 A PHE A 134 ? 2.74402 1.90391 5.94536 0.280 6.58684 C ? A ? 133 CD1 1
   ATOM 3281 CD2 A PHE A 134 ? 1.41061 0.78318 7.56580 0.280 8.09285 C ? A ? 133 CD2 1
   ATOM 3282 CE1 A PHE A 134 ? 3.88877 1.61375 6.68386 0.280 6.92083 C ? A ? 133 CE1 1
   ATOM 3283 CE2 A PHE A 134 ? 2.53546 0.49262 8.29497 0.280 5.82927 C ? A ? 133 CE2 1
   ATOM 3284 CZ A PHE A 134 ? 3.78009 0.89175 7.84793 0.280 8.12996 C ? A ? 133 CZ 1
   ATOM 3285 H A PHE A 134 ? 1.02023 4.33670 6.73970 0.280 7.41180 H ? A ? 133 H 1
   ATOM 3286 HA A PHE A 134 ? -1.04827 3.41707 5.31363 0.280 7.53530 H ? A ? 133 HA 1
   ATOM 3287 HB2 A PHE A 134 ? -0.39458 1.12483 5.75304 0.280 9.18351 H ? A ? 133 HB2 1
   ATOM 3288 HB3 A PHE A 134 ? 0.50150 1.83625 4.65016 0.280 9.18351 H ? A ? 133 HB3 1
   ATOM 3289 HD1 A PHE A 134 ? 2.81883 2.38390 5.15232 0.280 7.93355 H ? A ? 133 HD1 1
   ATOM 3290 HD2 A PHE A 134 ? 0.57920 0.50345 7.87470 0.280 9.74076 H ? A ? 133 HD2 1
   ATOM 3291 HE1 A PHE A 134 ? 4.72137 1.90679 6.39096 0.280 8.33433 H ? A ? 133 HE1 1
   ATOM 3292 HE2 A PHE A 134 ? 2.45977 0.02426 9.09485 0.280 7.02446 H ? A ? 133 HE2 1
   ATOM 3293 HZ A PHE A 134 ? 4.54235 0.67242 8.33348 0.280 9.78529 H ? A ? 133 HZ 1
   ATOM 3294 N C PHE A 134 ? 0.57068 4.36042 5.94097 0.720 6.04265 N ? A ? 133 N 1
   ATOM 3295 CA C PHE A 134 ? -0.45011 3.32296 5.94016 0.720 6.05816 C ? A ? 133 CA 1
   ATOM 3296 C C PHE A 134 ? -1.13923 3.27377 7.30099 0.720 6.74983 C ? A ? 133 C 1
   ATOM 3297 O C PHE A 134 ? -0.63777 3.78969 8.31006 0.720 8.57197 O ? A ? 133 O 1
   ATOM 3298 CB C PHE A 134 ? 0.15807 1.95205 5.58614 0.720 7.73442 C ? A ? 133 CB 1
   ATOM 3299 CG C PHE A 134 ? 1.39022 1.60376 6.36670 0.720 6.67978 C ? A ? 133 CG 1
   ATOM 3300 CD1 C PHE A 134 ? 2.63976 2.10805 6.01131 0.720 6.46430 C ? A ? 133 CD1 1
   ATOM 3301 CD2 C PHE A 134 ? 1.30267 0.83412 7.50073 0.720 8.30915 C ? A ? 133 CD2 1
   ATOM 3302 CE1 C PHE A 134 ? 3.77766 1.82333 6.78021 0.720 6.64869 C ? A ? 133 CE1 1
   ATOM 3303 CE2 C PHE A 134 ? 2.40066 0.55257 8.23733 0.720 5.57941 C ? A ? 133 CE2 1
   ATOM 3304 CZ C PHE A 134 ? 3.64650 1.01268 7.86804 0.720 8.31685 C ? A ? 133 CZ 1
   ATOM 3305 H C PHE A 134 ? 0.84241 4.59396 6.72278 0.720 7.28051 H ? A ? 133 H 1
   ATOM 3306 HA C PHE A 134 ? -1.12751 3.54661 5.28289 0.720 7.29913 H ? A ? 133 HA 1
   ATOM 3307 HB2 C PHE A 134 ? -0.50412 1.26501 5.76046 0.720 9.31064 H ? A ? 133 HB2 1
   ATOM 3308 HB3 C PHE A 134 ? 0.39626 1.95229 4.64584 0.720 9.31064 H ? A ? 133 HB3 1
   ATOM 3309 HD1 C PHE A 134 ? 2.72029 2.64102 5.25345 0.720 7.78649 H ? A ? 133 HD1 1
   ATOM 3310 HD2 C PHE A 134 ? 0.47560 0.50165 7.76591 0.720 10.00032 H ? A ? 133 HD2 1
   ATOM 3311 HE1 C PHE A 134 ? 4.60546 2.18066 6.55227 0.720 8.00777 H ? A ? 133 HE1 1
   ATOM 3312 HE2 C PHE A 134 ? 2.31389 0.03882 9.00768 0.720 6.72463 H ? A ? 133 HE2 1
   ATOM 3313 HZ C PHE A 134 ? 4.39701 0.77013 8.36080 0.720 10.00955 H ? A ? 133 HZ 1
   ATOM 3314 N . TYR A 135 ? -2.29671 2.63657 7.31397 1.000 6.35502 N ? A ? 134 N 1
   ATOM 3315 CA . TYR A 135 ? -3.00474 2.38736 8.55434 1.000 5.57038 C ? A ? 134 CA 1
   ATOM 3316 C . TYR A 135 ? -2.55770 1.04996 9.15241 1.000 4.64924 C ? A ? 134 C 1
   ATOM 3317 O . TYR A 135 ? -2.05573 0.16003 8.45810 1.000 7.59936 O ? A ? 134 O 1
   ATOM 3318 HA . TYR A 135 ? -2.79312 3.09743 9.18038 1.000 6.71380 H ? A ? 134 HA 1
   ATOM 3319 CB A TYR A 135 ? -4.51094 2.38110 8.32959 0.244 8.91809 C ? A ? 134 CB 1
   ATOM 3320 CG A TYR A 135 ? -5.03339 3.70445 7.85037 0.244 9.02305 C ? A ? 134 CG 1
   ATOM 3321 CD1 A TYR A 135 ? -5.02515 4.80671 8.68573 0.244 10.81408 C ? A ? 134 CD1 1
   ATOM 3322 CD2 A TYR A 135 ? -5.52782 3.85286 6.56025 0.244 11.81228 C ? A ? 134 CD2 1
   ATOM 3323 CE1 A TYR A 135 ? -5.48594 6.02835 8.25490 0.244 12.51084 C ? A ? 134 CE1 1
   ATOM 3324 CE2 A TYR A 135 ? -6.00280 5.08014 6.11969 0.244 12.39384 C ? A ? 134 CE2 1
   ATOM 3325 CZ A TYR A 135 ? -5.97810 6.15446 6.98142 0.244 13.94589 C ? A ? 134 CZ 1
   ATOM 3326 OH A TYR A 135 ? -6.43900 7.37310 6.59397 0.244 17.09240 O ? A ? 134 OH 1
   ATOM 3327 H A TYR A 135 ? -2.75591 2.47977 6.60394 0.280 7.65536 H ? A ? 134 H 1
   ATOM 3328 HB2 A TYR A 135 ? -4.72734 1.71293 7.66054 0.244 10.73105 H ? A ? 134 HB2 1
   ATOM 3329 HB3 A TYR A 135 ? -4.95387 2.16867 9.16600 0.244 10.73105 H ? A ? 134 HB3 1
   ATOM 3330 HD1 A TYR A 135 ? -4.70243 4.72008 9.55363 0.244 13.00623 H ? A ? 134 HD1 1
   ATOM 3331 HD2 A TYR A 135 ? -5.54057 3.12167 5.98570 0.244 14.20407 H ? A ? 134 HD2 1
   ATOM 3332 HE1 A TYR A 135 ? -5.46395 6.76406 8.82335 0.244 15.04235 H ? A ? 134 HE1 1
   ATOM 3333 HE2 A TYR A 135 ? -6.33288 5.17582 5.25552 0.244 14.90195 H ? A ? 134 HE2 1
   ATOM 3334 HH A TYR A 135 ? -6.26216 7.94714 7.18117 0.244 20.54022 H ? A ? 134 HH 1
   ATOM 3335 CB B TYR A 135 ? -4.52578 2.40398 8.35930 0.756 8.92556 C ? A ? 134 CB 1
   ATOM 3336 CG B TYR A 135 ? -5.09610 3.76102 8.01035 0.756 8.56286 C ? A ? 134 CG 1
   ATOM 3337 CD1 B TYR A 135 ? -5.67310 3.98312 6.76489 0.756 12.38252 C ? A ? 134 CD1 1
   ATOM 3338 CD2 B TYR A 135 ? -5.04374 4.80732 8.91240 0.756 10.70301 C ? A ? 134 CD2 1
   ATOM 3339 CE1 B TYR A 135 ? -6.18111 5.24945 6.42076 0.756 11.54321 C ? A ? 134 CE1 1
   ATOM 3340 CE2 B TYR A 135 ? -5.52860 6.07653 8.57998 0.756 12.59874 C ? A ? 134 CE2 1
   ATOM 3341 CZ B TYR A 135 ? -6.11651 6.27097 7.34678 0.756 13.74954 C ? A ? 134 CZ 1
   ATOM 3342 OH B TYR A 135 ? -6.61367 7.52695 7.00969 0.756 17.88703 O ? A ? 134 OH 1
   ATOM 3343 HB2 B TYR A 135 ? -4.75183 1.79639 7.63775 0.756 10.74000 H ? A ? 134 HB2 1
   ATOM 3344 HB3 B TYR A 135 ? -4.94654 2.11191 9.18305 0.756 10.74000 H ? A ? 134 HB3 1
   ATOM 3345 HD1 B TYR A 135 ? -5.72391 3.28589 6.15154 0.756 14.88836 H ? A ? 134 HD1 1
   ATOM 3346 HD2 B TYR A 135 ? -4.67931 4.66464 9.75604 0.756 12.87295 H ? A ? 134 HD2 1
   ATOM 3347 HE1 B TYR A 135 ? -6.55484 5.39592 5.58185 0.756 13.88119 H ? A ? 134 HE1 1
   ATOM 3348 HE2 B TYR A 135 ? -5.45563 6.78090 9.18283 0.756 15.14782 H ? A ? 134 HE2 1
   ATOM 3349 HH B TYR A 135 ? -6.55749 8.04456 7.66886 0.756 21.49377 H ? A ? 134 HH 1
   ATOM 3350 H C TYR A 135 ? -2.69474 2.33698 6.61296 0.720 7.65536 H ? A ? 134 H 1
   ATOM 3351 N . GLN A 136 ? -2.67628 0.97768 10.47720 1.000 6.94746 N ? A ? 135 N 1
   ATOM 3352 CA . GLN A 136 ? -2.54054 -0.22283 11.26431 1.000 5.57394 C ? A ? 135 CA 1
   ATOM 3353 C . GLN A 136 ? -3.89427 -0.51743 11.90328 1.000 7.96491 C ? A ? 135 C 1
   ATOM 3354 O . GLN A 136 ? -4.58524 0.40692 12.35667 1.000 7.06976 O ? A ? 135 O 1
   ATOM 3355 H . GLN A 136 ? -2.84709 1.66388 10.96665 1.000 8.36629 H ? A ? 135 H 1
   ATOM 3356 HA . GLN A 136 ? -2.25795 -0.95248 10.69103 1.000 6.71807 H ? A ? 135 HA 1
   ATOM 3357 CB B GLN A 136 ? -1.47288 -0.05422 12.32550 0.038 4.57701 C ? A ? 135 CB 1
   ATOM 3358 CG B GLN A 136 ? -0.17968 0.53619 11.80391 0.038 6.28684 C ? A ? 135 CG 1
   ATOM 3359 CD B GLN A 136 ? 0.76290 0.91600 12.92342 0.038 6.52854 C ? A ? 135 CD 1
   ATOM 3360 OE1 B GLN A 136 ? 0.80209 2.06769 13.35270 0.038 7.37219 O ? A ? 135 OE1 1
   ATOM 3361 NE2 B GLN A 136 ? 1.52568 -0.05621 13.40945 0.038 7.05508 N ? A ? 135 NE2 1
   ATOM 3362 HB2 B GLN A 136 ? -1.81075 0.53722 13.01611 0.038 5.52175 H ? A ? 135 HB2 1
   ATOM 3363 HB3 B GLN A 136 ? -1.26961 -0.92397 12.70382 0.038 5.52175 H ? A ? 135 HB3 1
   ATOM 3364 HG2 B GLN A 136 ? 0.26527 -0.11724 11.24181 0.038 7.57355 H ? A ? 135 HG2 1
   ATOM 3365 HG3 B GLN A 136 ? -0.37804 1.33506 11.29073 0.038 7.57355 H ? A ? 135 HG3 1
   ATOM 3366 HE21 B GLN A 136 ? 1.46688 -0.85110 13.08650 0.038 8.49544 H ? A ? 135 HE21 1
   ATOM 3367 HE22 B GLN A 136 ? 2.07851 0.10902 14.04716 0.038 8.49544 H ? A ? 135 HE22 1
   ATOM 3368 CB C GLN A 136 ? -1.52621 -0.07780 12.35914 0.962 4.44328 C ? A ? 135 CB 1
   ATOM 3369 CG C GLN A 136 ? -0.15214 0.46914 11.90623 0.962 6.25188 C ? A ? 135 CG 1
   ATOM 3370 CD C GLN A 136 ? 0.72573 0.69527 13.09976 0.962 6.31058 C ? A ? 135 CD 1
   ATOM 3371 OE1 C GLN A 136 ? 0.46491 1.55680 13.93637 0.962 6.45679 O ? A ? 135 OE1 1
   ATOM 3372 NE2 C GLN A 136 ? 1.79401 -0.06344 13.18263 0.962 8.01752 N ? A ? 135 NE2 1
   ATOM 3373 HB2 C GLN A 136 ? -1.87795 0.53374 13.02487 0.962 5.36128 H ? A ? 135 HB2 1
   ATOM 3374 HB3 C GLN A 136 ? -1.37592 -0.94992 12.75628 0.962 5.36128 H ? A ? 135 HB3 1
   ATOM 3375 HG2 C GLN A 136 ? 0.27805 -0.17262 11.31973 0.962 7.53159 H ? A ? 135 HG2 1
   ATOM 3376 HG3 C GLN A 136 ? -0.27256 1.31297 11.44325 0.962 7.53159 H ? A ? 135 HG3 1
   ATOM 3377 HE21 C GLN A 136 ? 1.95484 -0.64773 12.57243 0.962 9.65036 H ? A ? 135 HE21 1
   ATOM 3378 HE22 C GLN A 136 ? 2.33294 0.02387 13.84711 0.962 9.65036 H ? A ? 135 HE22 1
   ATOM 3379 N A TYR A 137 ? -4.25404 -1.78969 11.95725 0.820 5.68501 N ? A ? 136 N 1
   ATOM 3380 CA A TYR A 137 ? -5.42934 -2.23747 12.67996 0.820 5.63681 C ? A ? 136 CA 1
   ATOM 3381 C A TYR A 137 ? -4.96976 -3.05551 13.88515 0.820 5.84276 C ? A ? 136 C 1
   ATOM 3382 O A TYR A 137 ? -4.02127 -3.85065 13.77979 0.820 5.68422 O ? A ? 136 O 1
   ATOM 3383 CB A TYR A 137 ? -6.34789 -3.12776 11.82808 0.820 5.76942 C ? A ? 136 CB 1
   ATOM 3384 CG A TYR A 137 ? -6.89181 -2.52399 10.55827 0.820 6.47453 C ? A ? 136 CG 1
   ATOM 3385 CD1 A TYR A 137 ? -6.86866 -1.15726 10.32731 0.820 8.21817 C ? A ? 136 CD1 1
   ATOM 3386 CD2 A TYR A 137 ? -7.42664 -3.34679 9.57185 0.820 8.28584 C ? A ? 136 CD2 1
   ATOM 3387 CE1 A TYR A 137 ? -7.33351 -0.61739 9.11858 0.820 6.90265 C ? A ? 136 CE1 1
   ATOM 3388 CE2 A TYR A 137 ? -7.94624 -2.81395 8.38018 0.820 7.42848 C ? A ? 136 CE2 1
   ATOM 3389 CZ A TYR A 137 ? -7.89375 -1.46371 8.16284 0.820 6.72574 C ? A ? 136 CZ 1
   ATOM 3390 OH A TYR A 137 ? -8.38232 -0.89414 6.99586 0.820 9.95087 O ? A ? 136 OH 1
   ATOM 3391 H A TYR A 137 ? -3.82184 -2.42645 11.57340 0.820 6.85135 H ? A ? 136 H 1
   ATOM 3392 HA A TYR A 137 ? -5.93931 -1.45970 12.95545 0.820 6.79351 H ? A ? 136 HA 1
   ATOM 3393 HB2 A TYR A 137 ? -5.84738 -3.91876 11.57368 0.820 6.95265 H ? A ? 136 HB2 1
   ATOM 3394 HB3 A TYR A 137 ? -7.11101 -3.37866 12.37176 0.820 6.95265 H ? A ? 136 HB3 1
   ATOM 3395 HD1 A TYR A 137 ? -6.53924 -0.58828 10.98507 0.820 9.89114 H ? A ? 136 HD1 1
   ATOM 3396 HD2 A TYR A 137 ? -7.44044 -4.26726 9.70391 0.820 9.97235 H ? A ? 136 HD2 1
   ATOM 3397 HE1 A TYR A 137 ? -7.26854 0.29608 8.95654 0.820 8.31252 H ? A ? 136 HE1 1
   ATOM 3398 HE2 A TYR A 137 ? -8.32384 -3.37576 7.74246 0.820 8.94351 H ? A ? 136 HE2 1
   ATOM 3399 HH A TYR A 137 ? -9.02943 -1.34420 6.70555 0.820 11.97038 H ? A ? 136 HH 1
   ATOM 3400 N C TYR A 137 ? -4.25611 -1.79929 11.94047 0.180 5.71277 N ? A ? 136 N 1
   ATOM 3401 CA C TYR A 137 ? -5.42689 -2.28379 12.65438 0.180 5.69479 C ? A ? 136 CA 1
   ATOM 3402 C C TYR A 137 ? -4.98106 -3.01733 13.91588 0.180 5.86428 C ? A ? 136 C 1
   ATOM 3403 O C TYR A 137 ? -3.94835 -3.69873 13.92508 0.180 5.75067 O ? A ? 136 O 1
   ATOM 3404 CB C TYR A 137 ? -6.26869 -3.23775 11.79909 0.180 5.82331 C ? A ? 136 CB 1
   ATOM 3405 CG C TYR A 137 ? -6.86188 -2.61960 10.55674 0.180 6.55671 C ? A ? 136 CG 1
   ATOM 3406 CD1 C TYR A 137 ? -6.97140 -1.24347 10.42159 0.180 8.02781 C ? A ? 136 CD1 1
   ATOM 3407 CD2 C TYR A 137 ? -7.31547 -3.41932 9.51520 0.180 8.17019 C ? A ? 136 CD2 1
   ATOM 3408 CE1 C TYR A 137 ? -7.50297 -0.67687 9.27613 0.180 7.44075 C ? A ? 136 CE1 1
   ATOM 3409 CE2 C TYR A 137 ? -7.86237 -2.86258 8.36944 0.180 7.51065 C ? A ? 136 CE2 1
   ATOM 3410 CZ C TYR A 137 ? -7.95504 -1.49339 8.25692 0.180 6.93631 C ? A ? 136 CZ 1
   ATOM 3411 OH C TYR A 137 ? -8.49338 -0.92264 7.12286 0.180 10.02628 O ? A ? 136 OH 1
   ATOM 3412 H C TYR A 137 ? -3.82087 -2.42633 11.54427 0.180 6.88466 H ? A ? 136 H 1
   ATOM 3413 HA C TYR A 137 ? -5.98505 -1.52757 12.89415 0.180 6.86309 H ? A ? 136 HA 1
   ATOM 3414 HB2 C TYR A 137 ? -5.70600 -3.97584 11.51714 0.180 7.01731 H ? A ? 136 HB2 1
   ATOM 3415 HB3 C TYR A 137 ? -7.00336 -3.56823 12.33941 0.180 7.01731 H ? A ? 136 HB3 1
   ATOM 3416 HD1 C TYR A 137 ? -6.68268 -0.69202 11.11256 0.180 9.66270 H ? A ? 136 HD1 1
   ATOM 3417 HD2 C TYR A 137 ? -7.25111 -4.34423 9.58789 0.180 9.83357 H ? A ? 136 HD2 1
   ATOM 3418 HE1 C TYR A 137 ? -7.55561 0.24789 9.19283 0.180 8.95824 H ? A ? 136 HE1 1
   ATOM 3419 HE2 C TYR A 137 ? -8.16469 -3.41029 7.68131 0.180 9.04212 H ? A ? 136 HE2 1
   ATOM 3420 HH C TYR A 137 ? -9.04815 -1.44732 6.77280 0.180 12.06087 H ? A ? 136 HH 1
   ATOM 3421 N A TRP A 138 ? -5.64415 -2.84393 15.02681 0.820 5.11278 N ? A ? 137 N 1
   ATOM 3422 CA A TRP A 138 ? -5.31916 -3.51934 16.27370 0.820 5.96084 C ? A ? 137 CA 1
   ATOM 3423 C A TRP A 138 ? -6.55011 -4.15328 16.90147 0.820 7.29066 C ? A ? 137 C 1
   ATOM 3424 O A TRP A 138 ? -7.56105 -3.47229 17.10639 0.820 5.05626 O ? A ? 137 O 1
   ATOM 3425 CB A TRP A 138 ? -4.72195 -2.55322 17.30372 0.820 6.00508 C ? A ? 137 CB 1
   ATOM 3426 CG A TRP A 138 ? -3.55054 -1.75400 16.83228 0.820 6.86787 C ? A ? 137 CG 1
   ATOM 3427 CD1 A TRP A 138 ? -3.59144 -0.61550 16.06841 0.820 6.81051 C ? A ? 137 CD1 1
   ATOM 3428 CD2 A TRP A 138 ? -2.17557 -2.02701 17.08912 0.820 4.97396 C ? A ? 137 CD2 1
   ATOM 3429 NE1 A TRP A 138 ? -2.31896 -0.15434 15.86331 0.820 7.30359 N ? A ? 137 NE1 1
   ATOM 3430 CE2 A TRP A 138 ? -1.43237 -1.00430 16.48667 0.820 6.63451 C ? A ? 137 CE2 1
   ATOM 3431 CE3 A TRP A 138 ? -1.49987 -3.02172 17.80790 0.820 4.78413 C ? A ? 137 CE3 1
   ATOM 3432 CZ2 A TRP A 138 ? -0.03175 -0.97594 16.52515 0.820 6.23095 C ? A ? 137 CZ2 1
   ATOM 3433 CZ3 A TRP A 138 ? -0.12360 -2.97690 17.89326 0.820 5.82479 C ? A ? 137 CZ3 1
   ATOM 3434 CH2 A TRP A 138 ? 0.61040 -1.95425 17.23085 0.820 5.54681 C ? A ? 137 CH2 1
   ATOM 3435 H A TRP A 138 ? -6.30679 -2.30013 15.09599 0.820 6.16468 H ? A ? 137 H 1
   ATOM 3436 HA A TRP A 138 ? -4.68493 -4.21937 16.05322 0.820 7.18235 H ? A ? 137 HA 1
   ATOM 3437 HB2 A TRP A 138 ? -5.41189 -1.92508 17.56890 0.820 7.23544 H ? A ? 137 HB2 1
   ATOM 3438 HB3 A TRP A 138 ? -4.42943 -3.06847 18.07173 0.820 7.23544 H ? A ? 137 HB3 1
   ATOM 3439 HD1 A TRP A 138 ? -4.36529 -0.21770 15.74005 0.820 8.20196 H ? A ? 137 HD1 1
   ATOM 3440 HE1 A TRP A 138 ? -2.10775 0.55054 15.41819 0.820 8.79365 H ? A ? 137 HE1 1
   ATOM 3441 HE3 A TRP A 138 ? -1.97424 -3.70533 18.22330 0.820 5.77030 H ? A ? 137 HE3 1
   ATOM 3442 HZ2 A TRP A 138 ? 0.44625 -0.31141 16.08377 0.820 7.50648 H ? A ? 137 HZ2 1
   ATOM 3443 HZ3 A TRP A 138 ? 0.32845 -3.62131 18.38851 0.820 7.01908 H ? A ? 137 HZ3 1
   ATOM 3444 HH2 A TRP A 138 ? 1.53917 -1.95140 17.27863 0.820 6.68551 H ? A ? 137 HH2 1
   ATOM 3445 N C TRP A 138 ? -5.78261 -2.88530 14.97569 0.180 5.27556 N ? A ? 137 N 1
   ATOM 3446 CA C TRP A 138 ? -5.44511 -3.41328 16.28742 0.180 5.94698 C ? A ? 137 CA 1
   ATOM 3447 C C TRP A 138 ? -6.59246 -4.23956 16.85065 0.180 7.13392 C ? A ? 137 C 1
   ATOM 3448 O C TRP A 138 ? -7.76597 -3.98402 16.57015 0.180 6.24900 O ? A ? 137 O 1
   ATOM 3449 CB C TRP A 138 ? -5.11349 -2.28078 17.27333 0.180 6.24525 C ? A ? 137 CB 1
   ATOM 3450 CG C TRP A 138 ? -3.85566 -1.54502 16.97053 0.180 6.63445 C ? A ? 137 CG 1
   ATOM 3451 CD1 C TRP A 138 ? -3.74370 -0.30084 16.41474 0.180 6.49895 C ? A ? 137 CD1 1
   ATOM 3452 CD2 C TRP A 138 ? -2.51840 -2.00583 17.20016 0.180 5.43643 C ? A ? 137 CD2 1
   ATOM 3453 NE1 C TRP A 138 ? -2.41414 0.04665 16.29925 0.180 6.61595 N ? A ? 137 NE1 1
   ATOM 3454 CE2 C TRP A 138 ? -1.64500 -0.98595 16.77370 0.180 6.11500 C ? A ? 137 CE2 1
   ATOM 3455 CE3 C TRP A 138 ? -1.97594 -3.17773 17.73410 0.180 5.26783 C ? A ? 137 CE3 1
   ATOM 3456 CZ2 C TRP A 138 ? -0.25862 -1.10917 16.85525 0.180 5.90488 C ? A ? 137 CZ2 1
   ATOM 3457 CZ3 C TRP A 138 ? -0.60031 -3.29333 17.82859 0.180 5.30543 C ? A ? 137 CZ3 1
   ATOM 3458 CH2 C TRP A 138 ? 0.24487 -2.26502 17.38242 0.180 6.38267 C ? A ? 137 CH2 1
   ATOM 3459 H C TRP A 138 ? -6.54288 -2.48395 14.95333 0.180 6.36001 H ? A ? 137 H 1
   ATOM 3460 HA C TRP A 138 ? -4.67601 -3.99743 16.19711 0.180 7.16572 H ? A ? 137 HA 1
   ATOM 3461 HB2 C TRP A 138 ? -5.83921 -1.63731 17.25987 0.180 7.52363 H ? A ? 137 HB2 1
   ATOM 3462 HB3 C TRP A 138 ? -5.02351 -2.66084 18.16122 0.180 7.52363 H ? A ? 137 HB3 1
   ATOM 3463 HD1 C TRP A 138 ? -4.45906 0.23270 16.15303 0.180 7.82808 H ? A ? 137 HD1 1
   ATOM 3464 HE1 C TRP A 138 ? -2.11611 0.78840 15.98209 0.180 7.96848 H ? A ? 137 HE1 1
   ATOM 3465 HE3 C TRP A 138 ? -2.52965 -3.86771 18.02085 0.180 6.35074 H ? A ? 137 HE3 1
   ATOM 3466 HZ2 C TRP A 138 ? 0.30344 -0.42901 16.56136 0.180 7.11520 H ? A ? 137 HZ2 1
   ATOM 3467 HZ3 C TRP A 138 ? -0.22981 -4.06438 18.19342 0.180 6.39586 H ? A ? 137 HZ3 1
   ATOM 3468 HH2 C TRP A 138 ? 1.16637 -2.37265 17.44695 0.180 7.68854 H ? A ? 137 HH2 1
   ATOM 3469 N A SER A 139 ? -6.41546 -5.42518 17.30055 0.820 5.00002 N ? A ? 138 N 1
   ATOM 3470 CA A SER A 139 ? -7.20071 -6.01585 18.38029 0.820 4.87109 C ? A ? 138 CA 1
   ATOM 3471 C A SER A 139 ? -6.25337 -6.21333 19.55885 0.820 6.95273 C ? A ? 138 C 1
   ATOM 3472 O A SER A 139 ? -5.21977 -6.86656 19.40918 0.820 4.65404 O ? A ? 138 O 1
   ATOM 3473 CB A SER A 139 ? -7.79351 -7.36945 17.98436 0.820 6.44666 C ? A ? 138 CB 1
   ATOM 3474 OG A SER A 139 ? -8.90873 -7.24385 17.14628 0.820 6.78757 O ? A ? 138 OG 1
   ATOM 3475 H A SER A 139 ? -5.85824 -5.97691 16.94740 0.820 6.02937 H ? A ? 138 H 1
   ATOM 3476 HA A SER A 139 ? -7.93223 -5.42265 18.61242 0.820 5.87465 H ? A ? 138 HA 1
   ATOM 3477 HB2 A SER A 139 ? -7.11307 -7.88011 17.51840 0.820 7.76533 H ? A ? 138 HB2 1
   ATOM 3478 HB3 A SER A 139 ? -8.06420 -7.83572 18.79072 0.820 7.76533 H ? A ? 138 HB3 1
   ATOM 3479 HG A SER A 139 ? -9.59930 -7.10937 17.60522 0.820 8.17442 H ? A ? 138 HG 1
   ATOM 3480 N C SER A 139 ? -6.23441 -5.22433 17.67868 0.180 5.35896 N ? A ? 138 N 1
   ATOM 3481 CA C SER A 139 ? -7.21124 -6.03127 18.41100 0.180 5.00909 C ? A ? 138 CA 1
   ATOM 3482 C C SER A 139 ? -6.49737 -6.49382 19.68258 0.180 6.57507 C ? A ? 138 C 1
   ATOM 3483 O C SER A 139 ? -5.88536 -7.56579 19.71065 0.180 6.66467 O ? A ? 138 O 1
   ATOM 3484 CB C SER A 139 ? -7.71562 -7.19926 17.58206 0.180 6.60183 C ? A ? 138 CB 1
   ATOM 3485 OG C SER A 139 ? -8.77303 -7.86619 18.24782 0.180 8.16865 O ? A ? 138 OG 1
   ATOM 3486 H C SER A 139 ? -5.41877 -5.44752 17.83523 0.180 6.46009 H ? A ? 138 H 1
   ATOM 3487 HA C SER A 139 ? -7.98136 -5.49224 18.65027 0.180 6.04024 H ? A ? 138 HA 1
   ATOM 3488 HB2 C SER A 139 ? -8.03832 -6.86641 16.73002 0.180 7.95154 H ? A ? 138 HB2 1
   ATOM 3489 HB3 C SER A 139 ? -6.98739 -7.82404 17.43987 0.180 7.95154 H ? A ? 138 HB3 1
   ATOM 3490 HG C SER A 139 ? -8.50779 -8.15553 18.99047 0.180 9.83172 H ? A ? 138 HG 1
   ATOM 3491 N . VAL A 140 ? -6.58744 -5.66955 20.72562 1.000 5.21586 N ? A ? 139 N 1
   ATOM 3492 CA . VAL A 140 ? -5.72662 -5.80865 21.89964 1.000 6.68118 C ? A ? 139 CA 1
   ATOM 3493 C . VAL A 140 ? -6.43364 -6.65031 22.96104 1.000 6.38941 C ? A ? 139 C 1
   ATOM 3494 O . VAL A 140 ? -7.44585 -6.23141 23.53168 1.000 8.39129 O ? A ? 139 O 1
   ATOM 3495 HA . VAL A 140 ? -4.93065 -6.28970 21.62409 1.000 8.04675 H ? A ? 139 HA 1
   ATOM 3496 CB A VAL A 140 ? -5.33160 -4.43551 22.47352 0.322 6.73056 C ? A ? 139 CB 1
   ATOM 3497 CG1 A VAL A 140 ? -4.41544 -4.59338 23.66887 0.322 10.54610 C ? A ? 139 CG1 1
   ATOM 3498 CG2 A VAL A 140 ? -4.67111 -3.57391 21.40622 0.322 8.49251 C ? A ? 139 CG2 1
   ATOM 3499 H A VAL A 140 ? -7.30561 -5.21658 20.86218 0.820 6.28837 H ? A ? 139 H 1
   ATOM 3500 HB A VAL A 140 ? -6.13786 -3.98497 22.76992 0.322 8.10601 H ? A ? 139 HB 1
   ATOM 3501 HG11 A VAL A 140 ? -4.06985 -3.72226 23.91911 0.322 12.68466 H ? A ? 139 HG11 1
   ATOM 3502 HG12 A VAL A 140 ? -4.91974 -4.97319 24.40529 0.322 12.68466 H ? A ? 139 HG12 1
   ATOM 3503 HG13 A VAL A 140 ? -3.68353 -5.18345 23.43005 0.322 12.68466 H ? A ? 139 HG13 1
   ATOM 3504 HG21 A VAL A 140 ? -4.36288 -2.74882 21.81257 0.322 10.22035 H ? A ? 139 HG21 1
   ATOM 3505 HG22 A VAL A 140 ? -3.91961 -4.05818 21.02988 0.322 10.22035 H ? A ? 139 HG22 1
   ATOM 3506 HG23 A VAL A 140 ? -5.31982 -3.37855 20.71202 0.322 10.22035 H ? A ? 139 HG23 1
   ATOM 3507 CB B VAL A 140 ? -5.31373 -4.43442 22.47670 0.678 6.69324 C ? A ? 139 CB 1
   ATOM 3508 CG1 B VAL A 140 ? -4.35744 -4.59797 23.63208 0.678 10.64798 C ? A ? 139 CG1 1
   ATOM 3509 CG2 B VAL A 140 ? -4.68189 -3.56279 21.39990 0.678 8.55725 C ? A ? 139 CG2 1
   ATOM 3510 HB B VAL A 140 ? -6.11380 -3.99278 22.80189 0.678 8.06122 H ? A ? 139 HB 1
   ATOM 3511 HG11 B VAL A 140 ? -4.05410 -3.72190 23.91740 0.678 12.80692 H ? A ? 139 HG11 1
   ATOM 3512 HG12 B VAL A 140 ? -4.81666 -5.04278 24.36158 0.678 12.80692 H ? A ? 139 HG12 1
   ATOM 3513 HG13 B VAL A 140 ? -3.60105 -5.13191 23.34282 0.678 12.80692 H ? A ? 139 HG13 1
   ATOM 3514 HG21 B VAL A 140 ? -4.33838 -2.75360 21.80991 0.678 10.29804 H ? A ? 139 HG21 1
   ATOM 3515 HG22 B VAL A 140 ? -3.95824 -4.05394 20.98039 0.678 10.29804 H ? A ? 139 HG22 1
   ATOM 3516 HG23 B VAL A 140 ? -5.35593 -3.33848 20.73940 0.678 10.29804 H ? A ? 139 HG23 1
   ATOM 3517 H C VAL A 140 ? -7.14427 -5.01620 20.77739 0.180 6.28837 H ? A ? 139 H 1
   ATOM 3518 N . ARG A 141 ? -5.85327 -7.79699 23.26560 1.000 7.48264 N ? A ? 140 N 1
   ATOM 3519 CA . ARG A 141 ? -6.45419 -8.71832 24.21197 1.000 7.24722 C ? A ? 140 CA 1
   ATOM 3520 C . ARG A 141 ? -6.39432 -8.14951 25.61665 1.000 9.01457 C ? A ? 140 C 1
   ATOM 3521 O . ARG A 141 ? -5.33143 -7.73857 26.08883 1.000 7.11292 O ? A ? 140 O 1
   ATOM 3522 CB . ARG A 141 ? -5.72449 -10.05647 24.16456 1.000 5.60081 C ? A ? 140 CB 1
   ATOM 3523 CG . ARG A 141 ? -6.52718 -11.18896 24.79781 1.000 7.11172 C ? A ? 140 CG 1
   ATOM 3524 CD . ARG A 141 ? -5.78192 -12.53473 24.72516 1.000 9.40316 C ? A ? 140 CD 1
   ATOM 3525 NE . ARG A 141 ? -6.38721 -13.57282 25.56442 1.000 8.29462 N ? A ? 140 NE 1
   ATOM 3526 CZ . ARG A 141 ? -7.26271 -14.48542 25.16731 1.000 8.44793 C ? A ? 140 CZ 1
   ATOM 3527 NH1 . ARG A 141 ? -7.72668 -14.51679 23.93758 1.000 6.70293 N ? A ? 140 NH1 1
   ATOM 3528 NH2 . ARG A 141 ? -7.74025 -15.35446 26.05846 1.000 9.45079 N ? A ? 140 NH2 1
   ATOM 3529 H . ARG A 141 ? -5.10630 -8.06785 22.93657 1.000 9.00850 H ? A ? 140 H 1
   ATOM 3530 HA . ARG A 141 ? -7.38502 -8.85838 23.97780 1.000 8.72600 H ? A ? 140 HA 1
   ATOM 3531 HB2 . ARG A 141 ? -5.55383 -10.29036 23.23878 1.000 6.75032 H ? A ? 140 HB2 1
   ATOM 3532 HB3 . ARG A 141 ? -4.88646 -9.97630 24.64640 1.000 6.75032 H ? A ? 140 HB3 1
   ATOM 3533 HG2 . ARG A 141 ? -6.68896 -10.98247 25.73166 1.000 8.56340 H ? A ? 140 HG2 1
   ATOM 3534 HG3 . ARG A 141 ? -7.37055 -11.28416 24.32815 1.000 8.56340 H ? A ? 140 HG3 1
   ATOM 3535 HD2 . ARG A 141 ? -5.79006 -12.85024 23.80794 1.000 11.31313 H ? A ? 140 HD2 1
   ATOM 3536 HD3 . ARG A 141 ? -4.86802 -12.40524 25.02336 1.000 11.31313 H ? A ? 140 HD3 1
   ATOM 3537 HE . ARG A 141 ? -6.15247 -13.59155 26.39155 1.000 9.98289 H ? A ? 140 HE 1
   ATOM 3538 HH11 . ARG A 141 ? -7.46262 -13.93358 23.36335 1.000 8.07285 H ? A ? 140 HH11 1
   ATOM 3539 HH12 . ARG A 141 ? -8.29425 -15.12051 23.70740 1.000 8.07285 H ? A ? 140 HH12 1
   ATOM 3540 HH21 . ARG A 141 ? -7.47973 -15.31768 26.87723 1.000 11.37029 H ? A ? 140 HH21 1
   ATOM 3541 HH22 . ARG A 141 ? -8.30882 -15.95181 25.81455 1.000 11.37029 H ? A ? 140 HH22 1
   ATOM 3542 N . ARG A 142 ? -7.55262 -8.12745 26.29849 1.000 9.70137 N ? A ? 141 N 1
   ATOM 3543 CA . ARG A 142 ? -7.58705 -7.58400 27.64980 1.000 9.10655 C ? A ? 141 CA 1
   ATOM 3544 C . ARG A 142 ? -6.83687 -8.46137 28.64309 1.000 9.79316 C ? A ? 141 C 1
   ATOM 3545 O . ARG A 142 ? -6.18387 -7.93144 29.55561 1.000 11.81507 O ? A ? 141 O 1
   ATOM 3546 CB . ARG A 142 ? -9.04900 -7.38657 28.09437 1.000 9.57229 C ? A ? 141 CB 1
   ATOM 3547 CG . ARG A 142 ? -9.73884 -6.22909 27.41641 1.000 11.71504 C ? A ? 141 CG 1
   ATOM 3548 CD . ARG A 142 ? -11.12485 -6.00604 27.98173 1.000 12.24194 C ? A ? 141 CD 1
   ATOM 3549 NE . ARG A 142 ? -11.83900 -5.04641 27.17077 1.000 12.26237 N ? A ? 141 NE 1
   ATOM 3550 CZ . ARG A 142 ? -13.13021 -4.76774 27.26505 1.000 17.82170 C ? A ? 141 CZ 1
   ATOM 3551 NH1 . ARG A 142 ? -13.91284 -5.38462 28.14169 1.000 16.31638 N ? A ? 141 NH1 1
   ATOM 3552 NH2 . ARG A 142 ? -13.64005 -3.83176 26.46588 1.000 15.38102 N ? A ? 141 NH2 1
   ATOM 3553 H . ARG A 142 ? -8.30739 -8.41478 26.00291 1.000 11.67099 H ? A ? 141 H 1
   ATOM 3554 HA . ARG A 142 ? -7.15156 -6.71726 27.64713 1.000 10.95719 H ? A ? 141 HA 1
   ATOM 3555 HB2 . ARG A 142 ? -9.54917 -8.19162 27.88790 1.000 11.51609 H ? A ? 141 HB2 1
   ATOM 3556 HB3 . ARG A 142 ? -9.06481 -7.22216 29.05020 1.000 11.51609 H ? A ? 141 HB3 1
   ATOM 3557 HG2 . ARG A 142 ? -9.21988 -5.42089 27.55205 1.000 14.08739 H ? A ? 141 HG2 1
   ATOM 3558 HG3 . ARG A 142 ? -9.82199 -6.41470 26.46797 1.000 14.08739 H ? A ? 141 HG3 1
   ATOM 3559 HD2 . ARG A 142 ? -11.61679 -6.84204 27.98108 1.000 14.71967 H ? A ? 141 HD2 1
   ATOM 3560 HD3 . ARG A 142 ? -11.05771 -5.66131 28.88592 1.000 14.71967 H ? A ? 141 HD3 1
   ATOM 3561 HE . ARG A 142 ? -11.38694 -4.61998 26.57630 1.000 14.74418 H ? A ? 141 HE 1
   ATOM 3562 HH11 . ARG A 142 ? -13.58401 -5.98156 28.66622 1.000 19.60899 H ? A ? 141 HH11 1
   ATOM 3563 HH12 . ARG A 142 ? -14.74879 -5.18740 28.18519 1.000 19.60899 H ? A ? 141 HH12 1
   ATOM 3564 HH21 . ARG A 142 ? -13.13296 -3.42311 25.90421 1.000 18.48657 H ? A ? 141 HH21 1
   ATOM 3565 HH22 . ARG A 142 ? -14.47626 -3.63617 26.51163 1.000 18.48657 H ? A ? 141 HH22 1
   ATOM 3566 N . ASN A 143 ? -6.85144 -9.78270 28.46892 1.000 8.83756 N ? A ? 142 N 1
   ATOM 3567 CA . ASN A 143 ? -6.24529 -10.70973 29.42703 1.000 10.26201 C ? A ? 142 CA 1
   ATOM 3568 C . ASN A 143 ? -5.13016 -11.45360 28.72081 1.000 7.79531 C ? A ? 142 C 1
   ATOM 3569 O . ASN A 143 ? -5.37923 -12.33076 27.88062 1.000 8.58894 O ? A ? 142 O 1
   ATOM 3570 CB . ASN A 143 ? -7.30171 -11.62444 29.99344 1.000 12.20194 C ? A ? 142 CB 1
   ATOM 3571 CG . ASN A 143 ? -8.41809 -10.85515 30.62898 1.000 16.32257 C ? A ? 142 CG 1
   ATOM 3572 OD1 . ASN A 143 ? -9.55124 -10.86476 30.15584 1.000 21.41027 O ? A ? 142 OD1 1
   ATOM 3573 ND2 . ASN A 143 ? -8.08904 -10.16353 31.70271 1.000 14.17053 N ? A ? 142 ND2 1
   ATOM 3574 H . ASN A 143 ? -7.21230 -10.17250 27.79258 1.000 10.63441 H ? A ? 142 H 1
   ATOM 3575 HA . ASN A 143 ? -5.83840 -10.22568 30.16259 1.000 12.34375 H ? A ? 142 HA 1
   ATOM 3576 HB2 . ASN A 143 ? -7.67305 -12.16549 29.27911 1.000 14.67167 H ? A ? 142 HB2 1
   ATOM 3577 HB3 . ASN A 143 ? -6.90243 -12.19509 30.66860 1.000 14.67167 H ? A ? 142 HB3 1
   ATOM 3578 HD21 . ASN A 143 ? -8.68471 -9.69990 32.11481 1.000 17.03397 H ? A ? 142 HD21 1
   ATOM 3579 HD22 . ASN A 143 ? -7.27881 -10.17618 31.99075 1.000 17.03397 H ? A ? 142 HD22 1
   ATOM 3580 N . HIS A 144 ? -3.90429 -11.04433 29.03066 1.000 8.12673 N ? A ? 143 N 1
   ATOM 3581 CA . HIS A 144 ? -2.75154 -11.48163 28.25933 1.000 10.17585 C ? A ? 143 CA 1
   ATOM 3582 C . HIS A 144 ? -2.51020 -12.96611 28.39739 1.000 11.05407 C ? A ? 143 C 1
   ATOM 3583 O . HIS A 144 ? -2.82206 -13.58782 29.42008 1.000 11.35287 O ? A ? 143 O 1
   ATOM 3584 H . HIS A 144 ? -3.71533 -10.51476 29.68138 1.000 9.78141 H ? A ? 143 H 1
   ATOM 3585 HA . HIS A 144 ? -2.92687 -11.28555 27.32568 1.000 12.24036 H ? A ? 143 HA 1
   ATOM 3586 CB A HIS A 144 ? -1.49023 -10.73550 28.70043 0.130 10.01265 C ? A ? 143 CB 1
   ATOM 3587 CG A HIS A 144 ? -1.57678 -9.25117 28.54935 0.130 8.96408 C ? A ? 143 CG 1
   ATOM 3588 ND1 A HIS A 144 ? -0.53749 -8.41039 28.88492 0.130 9.47156 N ? A ? 143 ND1 1
   ATOM 3589 CD2 A HIS A 144 ? -2.57601 -8.45517 28.10310 0.130 9.54698 C ? A ? 143 CD2 1
   ATOM 3590 CE1 A HIS A 144 ? -0.89266 -7.16059 28.65047 0.130 9.30867 C ? A ? 143 CE1 1
   ATOM 3591 NE2 A HIS A 144 ? -2.12659 -7.15862 28.17782 0.130 9.94444 N ? A ? 143 NE2 1
   ATOM 3592 HB2 A HIS A 144 ? -1.32712 -10.92752 29.63714 0.130 12.04452 H ? A ? 143 HB2 1
   ATOM 3593 HB3 A HIS A 144 ? -0.74326 -11.04345 28.16368 0.130 12.04452 H ? A ? 143 HB3 1
   ATOM 3594 HD2 A HIS A 144 ? -3.41079 -8.73349 27.80213 0.130 11.48572 H ? A ? 143 HD2 1
   ATOM 3595 HE1 A HIS A 144 ? -0.36398 -6.40900 28.79371 0.130 11.19974 H ? A ? 143 HE1 1
   ATOM 3596 HE2 A HIS A 144 ? -2.57521 -6.46002 27.95356 0.130 11.96267 H ? A ? 143 HE2 1
   ATOM 3597 CB B HIS A 144 ? -1.49228 -10.74141 28.70434 0.545 10.02350 C ? A ? 143 CB 1
   ATOM 3598 CG B HIS A 144 ? -1.52121 -9.28464 28.39925 0.545 8.78953 C ? A ? 143 CG 1
   ATOM 3599 ND1 B HIS A 144 ? -0.49241 -8.43057 28.73877 0.545 9.40767 N ? A ? 143 ND1 1
   ATOM 3600 CD2 B HIS A 144 ? -2.45653 -8.52556 27.78886 0.545 9.45605 C ? A ? 143 CD2 1
   ATOM 3601 CE1 B HIS A 144 ? -0.79219 -7.20968 28.34421 0.545 8.76249 C ? A ? 143 CE1 1
   ATOM 3602 NE2 B HIS A 144 ? -1.98006 -7.23466 27.76946 0.545 10.23398 N ? A ? 143 NE2 1
   ATOM 3603 HB2 B HIS A 144 ? -1.39275 -10.84215 29.66394 0.545 12.05754 H ? A ? 143 HB2 1
   ATOM 3604 HB3 B HIS A 144 ? -0.72644 -11.12519 28.24925 0.545 12.05754 H ? A ? 143 HB3 1
   ATOM 3605 HD2 B HIS A 144 ? -3.26950 -8.81975 27.44618 0.545 11.37659 H ? A ? 143 HD2 1
   ATOM 3606 HE1 B HIS A 144 ? -0.25684 -6.45697 28.45250 0.545 10.54433 H ? A ? 143 HE1 1
   ATOM 3607 HE2 B HIS A 144 ? -2.38940 -6.55525 27.43713 0.545 12.31012 H ? A ? 143 HE2 1
   ATOM 3608 CB C HIS A 144 ? -1.48909 -10.73975 28.69813 0.325 10.01779 C ? A ? 143 CB 1
   ATOM 3609 CG C HIS A 144 ? -1.58211 -9.25641 28.56584 0.325 8.92866 C ? A ? 143 CG 1
   ATOM 3610 ND1 C HIS A 144 ? -0.53423 -8.41660 28.87857 0.325 9.44652 N ? A ? 143 ND1 1
   ATOM 3611 CD2 C HIS A 144 ? -2.59618 -8.45890 28.16138 0.325 9.53635 C ? A ? 143 CD2 1
   ATOM 3612 CE1 C HIS A 144 ? -0.89911 -7.16686 28.66877 0.325 9.28883 C ? A ? 143 CE1 1
   ATOM 3613 NE2 C HIS A 144 ? -2.14779 -7.16129 28.23882 0.325 9.94116 N ? A ? 143 NE2 1
   ATOM 3614 HB2 C HIS A 144 ? -1.31708 -10.94286 29.63091 0.325 12.05068 H ? A ? 143 HB2 1
   ATOM 3615 HB3 C HIS A 144 ? -0.74617 -11.03905 28.15097 0.325 12.05068 H ? A ? 143 HB3 1
   ATOM 3616 HD2 C HIS A 144 ? -3.43913 -8.73603 27.88294 0.325 11.47296 H ? A ? 143 HD2 1
   ATOM 3617 HE1 C HIS A 144 ? -0.36676 -6.41590 28.80127 0.325 11.17594 H ? A ? 143 HE1 1
   ATOM 3618 HE2 C HIS A 144 ? -2.60547 -6.46091 28.03987 0.325 11.95873 H ? A ? 143 HE2 1
   ATOM 3619 N . ARG A 145 ? -1.86174 -13.50842 27.38652 1.000 7.95664 N ? A ? 144 N 1
   ATOM 3620 CA . ARG A 145 ? -1.43635 -14.90001 27.41600 1.000 5.93028 C ? A ? 144 CA 1
   ATOM 3621 C . ARG A 145 ? -0.31155 -15.11668 26.41126 1.000 12.22460 C ? A ? 144 C 1
   ATOM 3622 O . ARG A 145 ? -0.13407 -14.34248 25.46809 1.000 10.36436 O ? A ? 144 O 1
   ATOM 3623 CB . ARG A 145 ? -2.59637 -15.86461 27.10187 1.000 8.32500 C ? A ? 144 CB 1
   ATOM 3624 CG . ARG A 145 ? -3.17644 -15.68426 25.68189 1.000 8.98034 C ? A ? 144 CG 1
   ATOM 3625 CD . ARG A 145 ? -4.43168 -16.45316 25.44319 1.000 7.60215 C ? A ? 144 CD 1
   ATOM 3626 NE . ARG A 145 ? -4.87335 -16.25186 24.07397 1.000 9.57374 N ? A ? 144 NE 1
   ATOM 3627 CZ . ARG A 145 ? -5.69321 -17.05482 23.40556 1.000 9.82261 C ? A ? 144 CZ 1
   ATOM 3628 NH1 . ARG A 145 ? -6.22325 -18.12774 23.97278 1.000 11.77303 N ? A ? 144 NH1 1
   ATOM 3629 NH2 . ARG A 145 ? -5.93166 -16.80066 22.12252 1.000 9.59531 N ? A ? 144 NH2 1
   ATOM 3630 H . ARG A 145 ? -1.65215 -13.09177 26.66397 1.000 9.57730 H ? A ? 144 H 1
   ATOM 3631 HA . ARG A 145 ? -1.09748 -15.08870 28.30508 1.000 7.14568 H ? A ? 144 HA 1
   ATOM 3632 HB2 . ARG A 145 ? -2.27487 -16.77657 27.17849 1.000 10.01934 H ? A ? 144 HB2 1
   ATOM 3633 HB3 . ARG A 145 ? -3.31254 -15.71080 27.73775 1.000 10.01934 H ? A ? 144 HB3 1
   ATOM 3634 HG2 . ARG A 145 ? -3.37447 -14.74504 25.54208 1.000 10.80574 H ? A ? 144 HG2 1
   ATOM 3635 HG3 . ARG A 145 ? -2.51883 -15.98451 25.03513 1.000 10.80574 H ? A ? 144 HG3 1
   ATOM 3636 HD2 . ARG A 145 ? -4.26910 -17.39904 25.58383 1.000 9.15191 H ? A ? 144 HD2 1
   ATOM 3637 HD3 . ARG A 145 ? -5.12626 -16.14285 26.04500 1.000 9.15191 H ? A ? 144 HD3 1
   ATOM 3638 HE . ARG A 145 ? -4.57994 -15.55592 23.66266 1.000 11.51783 H ? A ? 144 HE 1
   ATOM 3639 HH11 . ARG A 145 ? -6.03866 -18.31706 24.79112 1.000 14.15697 H ? A ? 144 HH11 1
   ATOM 3640 HH12 . ARG A 145 ? -6.75205 -18.63517 23.52279 1.000 14.15697 H ? A ? 144 HH12 1
   ATOM 3641 HH21 . ARG A 145 ? -5.55764 -16.12681 21.74091 1.000 11.54372 H ? A ? 144 HH21 1
   ATOM 3642 HH22 . ARG A 145 ? -6.45992 -17.31012 21.67420 1.000 11.54372 H ? A ? 144 HH22 1
   ATOM 3643 N . SER A 146 ? 0.40798 -16.22124 26.59599 1.000 10.91020 N ? A ? 145 N 1
   ATOM 3644 CA . SER A 146 ? 1.52918 -16.55507 25.72582 1.000 9.49991 C ? A ? 145 CA 1
   ATOM 3645 C . SER A 146 ? 1.35313 -17.89615 25.03840 1.000 10.94735 C ? A ? 145 C 1
   ATOM 3646 O . SER A 146 ? 2.23843 -18.30937 24.27905 1.000 13.26022 O ? A ? 145 O 1
   ATOM 3647 CB . SER A 146 ? 2.82443 -16.52784 26.51755 1.000 16.65288 C ? A ? 145 CB 1
   ATOM 3648 OG . SER A 146 ? 2.98542 -15.22931 27.04232 1.000 12.98890 O ? A ? 145 OG 1
   ATOM 3649 H . SER A 146 ? 0.26458 -16.79414 27.22115 1.000 13.12158 H ? A ? 145 H 1
   ATOM 3650 HA . SER A 146 ? 1.59523 -15.88489 25.02769 1.000 11.42923 H ? A ? 145 HA 1
   ATOM 3651 HB2 . SER A 146 ? 2.77833 -17.17046 27.24267 1.000 20.01279 H ? A ? 145 HB2 1
   ATOM 3652 HB3 . SER A 146 ? 3.56946 -16.73948 25.93356 1.000 20.01279 H ? A ? 145 HB3 1
   ATOM 3653 HG . SER A 146 ? 3.72757 -15.16636 27.43070 1.000 15.61602 H ? A ? 145 HG 1
   ATOM 3654 N . SER A 147 ? 0.21260 -18.53480 25.22480 1.000 8.58268 N ? A ? 146 N 1
   ATOM 3655 CA . SER A 147 ? -0.19322 -19.65426 24.39573 1.000 8.15646 C ? A ? 146 CA 1
   ATOM 3656 C . SER A 147 ? -1.67638 -19.51884 24.11456 1.000 9.68109 C ? A ? 146 C 1
   ATOM 3657 O . SER A 147 ? -2.41250 -18.94879 24.92526 1.000 11.72939 O ? A ? 146 O 1
   ATOM 3658 CB . SER A 147 ? 0.04853 -21.01443 25.07148 1.000 12.03425 C ? A ? 146 CB 1
   ATOM 3659 OG . SER A 147 ? 1.39283 -21.17578 25.46111 1.000 16.85551 O ? A ? 146 OG 1
   ATOM 3660 H . SER A 147 ? -0.35607 -18.33468 25.83812 1.000 10.32855 H ? A ? 146 H 1
   ATOM 3661 HA . SER A 147 ? 0.31367 -19.63410 23.56896 1.000 9.81710 H ? A ? 146 HA 1
   ATOM 3662 HB2 . SER A 147 ? -0.51372 -21.07510 25.85958 1.000 14.47044 H ? A ? 146 HB2 1
   ATOM 3663 HB3 . SER A 147 ? -0.18101 -21.71867 24.44517 1.000 14.47044 H ? A ? 146 HB3 1
   ATOM 3664 HG . SER A 147 ? 1.88153 -20.64173 25.03501 1.000 20.25595 H ? A ? 146 HG 1
   ATOM 3665 N . GLY A 148 ? -2.11962 -20.07831 23.00188 1.000 11.10445 N ? A ? 147 N 1
   ATOM 3666 CA . GLY A 148 ? -3.53728 -20.09012 22.70668 1.000 12.37395 C ? A ? 147 CA 1
   ATOM 3667 C . GLY A 148 ? -3.82266 -20.37778 21.24637 1.000 8.60414 C ? A ? 147 C 1
   ATOM 3668 O . GLY A 148 ? -2.93307 -20.70958 20.46860 1.000 10.20757 O ? A ? 147 O 1
   ATOM 3669 H . GLY A 148 ? -1.62372 -20.45388 22.40805 1.000 13.35468 H ? A ? 147 H 1
   ATOM 3670 HA2 . GLY A 148 ? -3.97125 -20.77264 23.24216 1.000 14.87808 H ? A ? 147 HA2 1
   ATOM 3671 HA3 . GLY A 148 ? -3.91854 -19.22588 22.92718 1.000 14.87808 H ? A ? 147 HA3 1
   ATOM 3672 N . SER A 149 ? -5.10628 -20.26649 20.91154 1.000 9.14198 N ? A ? 148 N 1
   ATOM 3673 CA . SER A 149 ? -5.59739 -20.29883 19.54074 1.000 7.10941 C ? A ? 148 CA 1
   ATOM 3674 C . SER A 149 ? -6.32357 -18.99339 19.24879 1.000 11.23393 C ? A ? 148 C 1
   ATOM 3675 O . SER A 149 ? -7.06209 -18.46986 20.09857 1.000 9.39344 O ? A ? 148 O 1
   ATOM 3676 H . SER A 149 ? -5.73691 -20.16717 21.48777 1.000 10.99972 H ? A ? 148 H 1
   ATOM 3677 HA . SER A 149 ? -4.87299 -20.37875 18.90061 1.000 8.56063 H ? A ? 148 HA 1
   ATOM 3678 CB A SER A 149 ? -6.53709 -21.50241 19.36991 0.664 14.82103 C ? A ? 148 CB 1
   ATOM 3679 OG A SER A 149 ? -7.11465 -21.56650 18.07178 0.664 14.11488 O ? A ? 148 OG 1
   ATOM 3680 HB2 A SER A 149 ? -6.02893 -22.31455 19.52191 0.664 17.81457 H ? A ? 148 HB2 1
   ATOM 3681 HB3 A SER A 149 ? -7.25145 -21.43106 20.02221 0.664 17.81457 H ? A ? 148 HB3 1
   ATOM 3682 HG A SER A 149 ? -7.65941 -22.20460 18.03089 0.664 16.96719 H ? A ? 148 HG 1
   ATOM 3683 CB C SER A 149 ? -6.52395 -21.47919 19.34182 0.336 14.76223 C ? A ? 148 CB 1
   ATOM 3684 OG C SER A 149 ? -5.80367 -22.66728 19.57579 0.336 14.79775 O ? A ? 148 OG 1
   ATOM 3685 HB2 C SER A 149 ? -7.26272 -21.41991 19.96761 0.336 17.74402 H ? A ? 148 HB2 1
   ATOM 3686 HB3 C SER A 149 ? -6.85925 -21.47778 18.43161 0.336 17.74402 H ? A ? 148 HB3 1
   ATOM 3687 HG C SER A 149 ? -6.26685 -23.33230 19.35484 0.336 17.78663 H ? A ? 148 HG 1
   ATOM 3688 N . VAL A 150 ? -6.11476 -18.49072 18.03148 1.000 8.47264 N ? A ? 149 N 1
   ATOM 3689 CA . VAL A 150 ? -6.68789 -17.24071 17.55694 1.000 7.96934 C ? A ? 149 CA 1
   ATOM 3690 C . VAL A 150 ? -7.51080 -17.55038 16.30796 1.000 9.53368 C ? A ? 149 C 1
   ATOM 3691 O . VAL A 150 ? -6.98376 -17.94737 15.25964 1.000 6.91421 O ? A ? 149 O 1
   ATOM 3692 H . VAL A 150 ? -5.62269 -18.87596 17.44067 1.000 10.19651 H ? A ? 149 H 1
   ATOM 3693 HA . VAL A 150 ? -7.28778 -16.88689 18.23210 1.000 9.59254 H ? A ? 149 HA 1
   ATOM 3694 CB B VAL A 150 ? -5.61292 -16.18215 17.27326 0.414 8.78677 C ? A ? 149 CB 1
   ATOM 3695 CG1 B VAL A 150 ? -6.24315 -14.89571 16.76546 0.414 6.32574 C ? A ? 149 CG1 1
   ATOM 3696 CG2 B VAL A 150 ? -4.78208 -15.95799 18.51096 0.414 9.32553 C ? A ? 149 CG2 1
   ATOM 3697 HB B VAL A 150 ? -5.02053 -16.49563 16.57205 0.414 10.57346 H ? A ? 149 HB 1
   ATOM 3698 HG11 B VAL A 150 ? -5.57046 -14.19694 16.75561 0.414 7.62022 H ? A ? 149 HG11 1
   ATOM 3699 HG12 B VAL A 150 ? -6.58096 -15.04233 15.86808 0.414 7.62022 H ? A ? 149 HG12 1
   ATOM 3700 HG13 B VAL A 150 ? -6.97089 -14.64596 17.35616 0.414 7.62022 H ? A ? 149 HG13 1
   ATOM 3701 HG21 B VAL A 150 ? -4.14708 -15.24489 18.34018 0.414 11.21998 H ? A ? 149 HG21 1
   ATOM 3702 HG22 B VAL A 150 ? -5.36754 -15.71106 19.24388 0.414 11.21998 H ? A ? 149 HG22 1
   ATOM 3703 HG23 B VAL A 150 ? -4.30946 -16.77712 18.72669 0.414 11.21998 H ? A ? 149 HG23 1
   ATOM 3704 CB C VAL A 150 ? -5.60807 -16.18923 17.26466 0.586 8.79926 C ? A ? 149 CB 1
   ATOM 3705 CG1 C VAL A 150 ? -6.18175 -15.00751 16.50453 0.586 6.09383 C ? A ? 149 CG1 1
   ATOM 3706 CG2 C VAL A 150 ? -4.95255 -15.75712 18.52972 0.586 9.51161 C ? A ? 149 CG2 1
   ATOM 3707 HB C VAL A 150 ? -4.92980 -16.58755 16.69705 0.586 10.58846 H ? A ? 149 HB 1
   ATOM 3708 HG11 C VAL A 150 ? -5.56368 -14.26243 16.56585 0.586 7.34193 H ? A ? 149 HG11 1
   ATOM 3709 HG12 C VAL A 150 ? -6.30530 -15.25921 15.57594 0.586 7.34193 H ? A ? 149 HG12 1
   ATOM 3710 HG13 C VAL A 150 ? -7.03436 -14.76320 16.89728 0.586 7.34193 H ? A ? 149 HG13 1
   ATOM 3711 HG21 C VAL A 150 ? -4.27984 -15.08907 18.32462 0.586 11.44327 H ? A ? 149 HG21 1
   ATOM 3712 HG22 C VAL A 150 ? -5.62347 -15.38047 19.12039 0.586 11.44327 H ? A ? 149 HG22 1
   ATOM 3713 HG23 C VAL A 150 ? -4.53722 -16.52688 18.94910 0.586 11.44327 H ? A ? 149 HG23 1
   ATOM 3714 N . ASN A 151 ? -8.81087 -17.34674 16.40010 1.000 9.49536 N ? A ? 150 N 1
   ATOM 3715 CA . ASN A 151 ? -9.66371 -17.44055 15.22513 1.000 6.80685 C ? A ? 150 CA 1
   ATOM 3716 C . ASN A 151 ? -9.64428 -16.08559 14.53002 1.000 5.31462 C ? A ? 150 C 1
   ATOM 3717 O . ASN A 151 ? -10.39274 -15.18143 14.89964 1.000 8.52042 O ? A ? 150 O 1
   ATOM 3718 H . ASN A 151 ? -9.22445 -17.15321 17.12887 1.000 11.42377 H ? A ? 150 H 1
   ATOM 3719 HA . ASN A 151 ? -9.30606 -18.12415 14.63718 1.000 8.19756 H ? A ? 150 HA 1
   ATOM 3720 CB B ASN A 151 ? -11.08136 -17.81687 15.65478 0.350 10.24115 C ? A ? 150 CB 1
   ATOM 3721 CG B ASN A 151 ? -11.99541 -18.07049 14.49822 0.350 12.89157 C ? A ? 150 CG 1
   ATOM 3722 OD1 B ASN A 151 ? -12.01188 -17.32316 13.51872 0.350 10.42101 O ? A ? 150 OD1 1
   ATOM 3723 ND2 B ASN A 151 ? -12.80038 -19.12912 14.61895 0.350 19.16684 N ? A ? 150 ND2 1
   ATOM 3724 HB2 B ASN A 151 ? -11.04439 -18.62546 16.18930 0.350 12.31872 H ? A ? 150 HB2 1
   ATOM 3725 HB3 B ASN A 151 ? -11.45543 -17.09043 16.17753 0.350 12.31872 H ? A ? 150 HB3 1
   ATOM 3726 HD21 B ASN A 151 ? -13.34886 -19.32658 13.98667 0.350 23.02954 H ? A ? 150 HD21 1
   ATOM 3727 HD22 B ASN A 151 ? -12.77029 -19.61344 15.32897 0.350 23.02954 H ? A ? 150 HD22 1
   ATOM 3728 CB C ASN A 151 ? -11.09412 -17.83239 15.56035 0.650 10.23360 C ? A ? 150 CB 1
   ATOM 3729 CG C ASN A 151 ? -11.94376 -17.96904 14.31782 0.650 12.39793 C ? A ? 150 CG 1
   ATOM 3730 OD1 C ASN A 151 ? -11.45315 -17.82119 13.19270 0.650 12.79600 O ? A ? 150 OD1 1
   ATOM 3731 ND2 C ASN A 151 ? -13.23171 -18.26638 14.51144 0.650 18.09128 N ? A ? 150 ND2 1
   ATOM 3732 HB2 C ASN A 151 ? -11.09221 -18.68509 16.02275 0.650 12.30966 H ? A ? 150 HB2 1
   ATOM 3733 HB3 C ASN A 151 ? -11.48884 -17.14963 16.12510 0.650 12.30966 H ? A ? 150 HB3 1
   ATOM 3734 HD21 C ASN A 151 ? -13.75852 -18.35529 13.83752 0.650 21.73887 H ? A ? 150 HD21 1
   ATOM 3735 HD22 C ASN A 151 ? -13.53402 -18.36887 15.31000 0.650 21.73887 H ? A ? 150 HD22 1
   ATOM 3736 N A THR A 152 ? -8.78194 -15.94369 13.50908 0.888 7.84204 N ? A ? 151 N 1
   ATOM 3737 CA A THR A 152 ? -8.57849 -14.62828 12.92818 0.888 7.05858 C ? A ? 151 CA 1
   ATOM 3738 C A THR A 152 ? -9.86043 -14.08061 12.31482 0.888 7.95649 C ? A ? 151 C 1
   ATOM 3739 O A THR A 152 ? -10.02787 -12.86260 12.21756 0.888 6.82035 O ? A ? 151 O 1
   ATOM 3740 CB A THR A 152 ? -7.46786 -14.65138 11.87372 0.888 7.05760 C ? A ? 151 CB 1
   ATOM 3741 OG1 A THR A 152 ? -7.82554 -15.50959 10.76696 0.888 8.14873 O ? A ? 151 OG1 1
   ATOM 3742 CG2 A THR A 152 ? -6.11895 -15.07677 12.45538 0.888 7.73918 C ? A ? 151 CG2 1
   ATOM 3743 H A THR A 152 ? -8.32246 -16.57765 13.15330 0.888 9.43978 H ? A ? 151 H 1
   ATOM 3744 HA A THR A 152 ? -8.29404 -14.03321 13.63943 0.888 8.49963 H ? A ? 151 HA 1
   ATOM 3745 HB A THR A 152 ? -7.35958 -13.74595 11.54300 0.888 8.49845 H ? A ? 151 HB 1
   ATOM 3746 HG1 A THR A 152 ? -8.46639 -15.17489 10.33932 0.888 9.80781 H ? A ? 151 HG1 1
   ATOM 3747 HG21 A THR A 152 ? -5.44019 -15.06448 11.76254 0.888 9.31636 H ? A ? 151 HG21 1
   ATOM 3748 HG22 A THR A 152 ? -5.85655 -14.46853 13.16396 0.888 9.31636 H ? A ? 151 HG22 1
   ATOM 3749 HG23 A THR A 152 ? -6.18225 -15.97414 12.81818 0.888 9.31636 H ? A ? 151 HG23 1
   ATOM 3750 N D THR A 152 ? -8.77540 -15.94149 13.52392 0.112 7.87255 N ? A ? 151 N 1
   ATOM 3751 CA D THR A 152 ? -8.52885 -14.62309 12.95240 0.112 7.14287 C ? A ? 151 CA 1
   ATOM 3752 C D THR A 152 ? -9.77148 -14.04988 12.28321 0.112 7.94285 C ? A ? 151 C 1
   ATOM 3753 O D THR A 152 ? -9.90339 -12.82659 12.17382 0.112 6.92850 O ? A ? 151 O 1
   ATOM 3754 CB D THR A 152 ? -7.37682 -14.68541 11.94596 0.112 7.14524 C ? A ? 151 CB 1
   ATOM 3755 OG1 D THR A 152 ? -7.76880 -15.46238 10.80407 0.112 8.13272 O ? A ? 151 OG1 1
   ATOM 3756 CG2 D THR A 152 ? -6.13488 -15.30335 12.57986 0.112 7.90665 C ? A ? 151 CG2 1
   ATOM 3757 H D THR A 152 ? -8.32634 -16.58036 13.16365 0.112 9.47640 H ? A ? 151 H 1
   ATOM 3758 HA D THR A 152 ? -8.27152 -14.02589 13.67214 0.112 8.60078 H ? A ? 151 HA 1
   ATOM 3759 HB D THR A 152 ? -7.15457 -13.78536 11.66061 0.112 8.60362 H ? A ? 151 HB 1
   ATOM 3760 HG1 D THR A 152 ? -8.34856 -15.04766 10.35968 0.112 9.78860 H ? A ? 151 HG1 1
   ATOM 3761 HG21 D THR A 152 ? -5.37509 -15.20555 11.98484 0.112 9.51731 H ? A ? 151 HG21 1
   ATOM 3762 HG22 D THR A 152 ? -5.93596 -14.86078 13.41978 0.112 9.51731 H ? A ? 151 HG22 1
   ATOM 3763 HG23 D THR A 152 ? -6.28312 -16.24698 12.74864 0.112 9.51731 H ? A ? 151 HG23 1
   ATOM 3764 N A ALA A 153 ? -10.76878 -14.95472 11.84955 0.888 7.54253 N ? A ? 152 N 1
   ATOM 3765 CA A ALA A 153 ? -11.97712 -14.44542 11.22080 0.888 8.94503 C ? A ? 152 CA 1
   ATOM 3766 C A ALA A 153 ? -12.78755 -13.60516 12.17978 0.888 9.40018 C ? A ? 152 C 1
   ATOM 3767 O A ALA A 153 ? -13.39654 -12.61233 11.76112 0.888 9.03443 O ? A ? 152 O 1
   ATOM 3768 CB A ALA A 153 ? -12.81575 -15.60309 10.66957 0.888 12.26521 C ? A ? 152 CB 1
   ATOM 3769 H A ALA A 153 ? -10.70390 -15.81140 11.88818 0.888 9.08037 H ? A ? 152 H 1
   ATOM 3770 HA A ALA A 153 ? -11.72769 -13.88246 10.47129 0.888 10.76337 H ? A ? 152 HA 1
   ATOM 3771 HB1 A ALA A 153 ? -13.62172 -15.24493 10.26580 0.888 14.74759 H ? A ? 152 HB1 1
   ATOM 3772 HB2 A ALA A 153 ? -12.29624 -16.08037 10.00382 0.888 14.74759 H ? A ? 152 HB2 1
   ATOM 3773 HB3 A ALA A 153 ? -13.04786 -16.19984 11.39820 0.888 14.74759 H ? A ? 152 HB3 1
   ATOM 3774 N D ALA A 153 ? -10.68711 -14.90567 11.81912 0.112 7.67236 N ? A ? 152 N 1
   ATOM 3775 CA D ALA A 153 ? -11.89413 -14.40124 11.17626 0.112 9.00668 C ? A ? 152 CA 1
   ATOM 3776 C D ALA A 153 ? -12.76096 -13.59612 12.13231 0.112 9.43063 C ? A ? 152 C 1
   ATOM 3777 O D ALA A 153 ? -13.54725 -12.75776 11.67923 0.112 9.46151 O ? A ? 152 O 1
   ATOM 3778 CB D ALA A 153 ? -12.70226 -15.55828 10.58358 0.112 12.01758 C ? A ? 152 CB 1
   ATOM 3779 H D ALA A 153 ? -10.63133 -15.76265 11.86470 0.112 9.23617 H ? A ? 152 H 1
   ATOM 3780 HA D ALA A 153 ? -11.63420 -13.81751 10.44647 0.112 10.83736 H ? A ? 152 HA 1
   ATOM 3781 HB1 D ALA A 153 ? -13.62192 -15.27331 10.46561 0.112 14.45043 H ? A ? 152 HB1 1
   ATOM 3782 HB2 D ALA A 153 ? -12.31974 -15.80439 9.72683 0.112 14.45043 H ? A ? 152 HB2 1
   ATOM 3783 HB3 D ALA A 153 ? -12.66530 -16.31328 11.19146 0.112 14.45043 H ? A ? 152 HB3 1
   ATOM 3784 N A ASN A 154 ? -12.79260 -13.95953 13.47013 0.888 9.98052 N ? A ? 153 N 1
   ATOM 3785 CA A ASN A 154 ? -13.57063 -13.16582 14.41406 0.888 10.08475 C ? A ? 153 CA 1
   ATOM 3786 C A ASN A 154 ? -13.04592 -11.73056 14.47061 0.888 10.05517 C ? A ? 153 C 1
   ATOM 3787 O A ASN A 154 ? -13.81549 -10.77179 14.58496 0.888 8.55614 O ? A ? 153 O 1
   ATOM 3788 CB A ASN A 154 ? -13.51361 -13.80425 15.80187 0.888 9.06815 C ? A ? 153 CB 1
   ATOM 3789 CG A ASN A 154 ? -14.31112 -15.07601 15.90129 0.888 10.48231 C ? A ? 153 CG 1
   ATOM 3790 OD1 A ASN A 154 ? -15.14040 -15.34817 15.06395 0.888 12.41597 O ? A ? 153 OD1 1
   ATOM 3791 ND2 A ASN A 154 ? -13.99557 -15.89075 16.88619 0.888 12.87783 N ? A ? 153 ND2 1
   ATOM 3792 H A ASN A 154 ? -12.37004 -14.62846 13.80713 0.888 12.00596 H ? A ? 153 H 1
   ATOM 3793 HA A ASN A 154 ? -14.49712 -13.14659 14.12744 0.888 12.13104 H ? A ? 153 HA 1
   ATOM 3794 HB2 A ASN A 154 ? -12.59057 -14.01371 16.01407 0.888 10.91112 H ? A ? 153 HB2 1
   ATOM 3795 HB3 A ASN A 154 ? -13.86934 -13.17762 16.45124 0.888 10.91112 H ? A ? 153 HB3 1
   ATOM 3796 HD21 A ASN A 154 ? -14.42233 -16.63074 16.98559 0.888 15.48274 H ? A ? 153 HD21 1
   ATOM 3797 HD22 A ASN A 154 ? -13.36267 -15.68295 17.43012 0.888 15.48274 H ? A ? 153 HD22 1
   ATOM 3798 N D ASN A 154 ? -12.64297 -13.82935 13.44165 0.112 9.83042 N ? A ? 153 N 1
   ATOM 3799 CA D ASN A 154 ? -13.38080 -13.01028 14.39762 0.112 10.04493 C ? A ? 153 CA 1
   ATOM 3800 C D ASN A 154 ? -12.90478 -11.56131 14.34722 0.112 9.40928 C ? A ? 153 C 1
   ATOM 3801 O D ASN A 154 ? -13.71103 -10.62885 14.26787 0.112 8.84132 O ? A ? 153 O 1
   ATOM 3802 CB D ASN A 154 ? -13.23166 -13.58222 15.80922 0.112 9.56759 C ? A ? 153 CB 1
   ATOM 3803 CG D ASN A 154 ? -14.08546 -14.81910 16.03499 0.112 11.07773 C ? A ? 153 CG 1
   ATOM 3804 OD1 D ASN A 154 ? -15.18218 -14.93943 15.49295 0.112 11.91159 O ? A ? 153 OD1 1
   ATOM 3805 ND2 D ASN A 154 ? -13.57951 -15.74588 16.84083 0.112 12.11465 N ? A ? 153 ND2 1
   ATOM 3806 H D ASN A 154 ? -12.15270 -14.44256 13.79265 0.112 11.82584 H ? A ? 153 H 1
   ATOM 3807 HA D ASN A 154 ? -14.32316 -13.02989 14.16855 0.112 12.08326 H ? A ? 153 HA 1
   ATOM 3808 HB2 D ASN A 154 ? -12.30443 -13.82702 15.95486 0.112 11.51045 H ? A ? 153 HB2 1
   ATOM 3809 HB3 D ASN A 154 ? -13.50221 -12.90924 16.45327 0.112 11.51045 H ? A ? 153 HB3 1
   ATOM 3810 HD21 D ASN A 154 ? -14.02324 -16.46488 17.00129 0.112 14.56692 H ? A ? 153 HD21 1
   ATOM 3811 HD22 D ASN A 154 ? -12.80820 -15.62694 17.20212 0.112 14.56692 H ? A ? 153 HD22 1
   ATOM 3812 N A HIS A 155 ? -11.73424 -11.56936 14.36364 0.888 7.81550 N ? A ? 154 N 1
   ATOM 3813 CA A HIS A 155 ? -11.15288 -10.23609 14.34651 0.888 7.64727 C ? A ? 154 CA 1
   ATOM 3814 C A HIS A 155 ? -11.38870 -9.55201 13.02832 0.888 7.16973 C ? A ? 154 C 1
   ATOM 3815 O A HIS A 155 ? -11.88410 -8.42473 12.99284 0.888 8.46384 O ? A ? 154 O 1
   ATOM 3816 CB A HIS A 155 ? -9.66880 -10.34657 14.64255 0.888 6.64421 C ? A ? 154 CB 1
   ATOM 3817 CG A HIS A 155 ? -9.40682 -10.89174 16.00105 0.888 7.63935 C ? A ? 154 CG 1
   ATOM 3818 ND1 A HIS A 155 ? -9.42350 -10.09582 17.12720 0.888 6.85795 N ? A ? 154 ND1 1
   ATOM 3819 CD2 A HIS A 155 ? -9.22400 -12.15224 16.42614 0.888 5.95087 C ? A ? 154 CD2 1
   ATOM 3820 CE1 A HIS A 155 ? -9.25528 -10.86016 18.18343 0.888 7.34446 C ? A ? 154 CE1 1
   ATOM 3821 NE2 A HIS A 155 ? -9.10684 -12.10619 17.78724 0.888 8.33675 N ? A ? 154 NE2 1
   ATOM 3822 H A HIS A 155 ? -11.16340 -12.20943 14.30005 0.888 9.40794 H ? A ? 154 H 1
   ATOM 3823 HA A HIS A 155 ? -11.56970 -9.69112 15.03220 0.888 9.20607 H ? A ? 154 HA 1
   ATOM 3824 HB2 A HIS A 155 ? -9.25841 -10.93968 13.99393 0.888 8.00239 H ? A ? 154 HB2 1
   ATOM 3825 HB3 A HIS A 155 ? -9.26700 -9.46544 14.58719 0.888 8.00239 H ? A ? 154 HB3 1
   ATOM 3826 HD2 A HIS A 155 ? -9.18449 -12.91400 15.89411 0.888 7.17038 H ? A ? 154 HD2 1
   ATOM 3827 HE1 A HIS A 155 ? -9.24316 -10.56804 19.06628 0.888 8.84269 H ? A ? 154 HE1 1
   ATOM 3828 HE2 A HIS A 155 ? -8.96022 -12.78064 18.30029 0.888 10.03344 H ? A ? 154 HE2 1
   ATOM 3829 N D HIS A 155 ? -11.58610 -11.35389 14.37634 0.112 8.02799 N ? A ? 154 N 1
   ATOM 3830 CA D HIS A 155 ? -11.06004 -9.99340 14.35939 0.112 7.65217 C ? A ? 154 CA 1
   ATOM 3831 C D HIS A 155 ? -11.20803 -9.35494 12.98833 0.112 7.60658 C ? A ? 154 C 1
   ATOM 3832 O D HIS A 155 ? -11.47559 -8.15381 12.88410 0.112 8.36748 O ? A ? 154 O 1
   ATOM 3833 CB D HIS A 155 ? -9.59516 -9.99049 14.77574 0.112 7.25823 C ? A ? 154 CB 1
   ATOM 3834 CG D HIS A 155 ? -9.38018 -10.36999 16.20242 0.112 7.72930 C ? A ? 154 CG 1
   ATOM 3835 ND1 D HIS A 155 ? -9.58128 -11.65070 16.66604 0.112 6.58385 N ? A ? 154 ND1 1
   ATOM 3836 CD2 D HIS A 155 ? -9.00184 -9.63457 17.27299 0.112 6.63309 C ? A ? 154 CD2 1
   ATOM 3837 CE1 D HIS A 155 ? -9.32659 -11.69095 17.96092 0.112 7.54149 C ? A ? 154 CE1 1
   ATOM 3838 NE2 D HIS A 155 ? -8.97030 -10.48109 18.35516 0.112 7.89153 N ? A ? 154 NE2 1
   ATOM 3839 H D HIS A 155 ? -10.98883 -11.97196 14.40546 0.112 9.66292 H ? A ? 154 H 1
   ATOM 3840 HA D HIS A 155 ? -11.56350 -9.46552 14.99874 0.112 9.21194 H ? A ? 154 HA 1
   ATOM 3841 HB2 D HIS A 155 ? -9.11193 -10.62498 14.22366 0.112 8.73921 H ? A ? 154 HB2 1
   ATOM 3842 HB3 D HIS A 155 ? -9.23566 -9.09863 14.64831 0.112 8.73921 H ? A ? 154 HB3 1
   ATOM 3843 HD1 D HIS A 155 ? -9.83318 -12.31934 16.18743 0.112 7.92996 H ? A ? 154 HD1 1
   ATOM 3844 HD2 D HIS A 155 ? -8.80082 -8.72656 17.27607 0.112 7.98905 H ? A ? 154 HD2 1
   ATOM 3845 HE1 D HIS A 155 ? -9.38762 -12.44359 18.50379 0.112 9.07913 H ? A ? 154 HE1 1
   ATOM 3846 HE2 D HIS A 155 ? -8.75409 -10.25967 19.15755 0.112 9.49918 H ? A ? 154 HE2 1
   ATOM 3847 N A PHE A 156 ? -11.02148 -10.20480 11.91942 0.888 7.76775 N ? A ? 155 N 1
   ATOM 3848 CA A PHE A 156 ? -11.15406 -9.50806 10.64466 0.888 7.50018 C ? A ? 155 CA 1
   ATOM 3849 C A PHE A 156 ? -12.60021 -9.10365 10.39789 0.888 7.72515 C ? A ? 155 C 1
   ATOM 3850 O A PHE A 156 ? -12.87361 -8.03738 9.82952 0.888 9.84436 O ? A ? 155 O 1
   ATOM 3851 CB A PHE A 156 ? -10.63209 -10.38058 9.52173 0.888 8.57054 C ? A ? 155 CB 1
   ATOM 3852 CG A PHE A 156 ? -9.21059 -10.80079 9.68771 0.888 5.83154 C ? A ? 155 CG 1
   ATOM 3853 CD1 A PHE A 156 ? -8.27877 -9.98650 10.30743 0.888 7.26679 C ? A ? 155 CD1 1
   ATOM 3854 CD2 A PHE A 156 ? -8.79256 -12.01249 9.16447 0.888 6.01355 C ? A ? 155 CD2 1
   ATOM 3855 CE1 A PHE A 156 ? -6.95456 -10.38275 10.37099 0.888 6.58012 C ? A ? 155 CE1 1
   ATOM 3856 CE2 A PHE A 156 ? -7.49772 -12.42834 9.24686 0.888 7.10637 C ? A ? 155 CE2 1
   ATOM 3857 CZ A PHE A 156 ? -6.58551 -11.63308 9.88077 0.888 8.94795 C ? A ? 155 CZ 1
   ATOM 3858 H A PHE A 156 ? -10.71067 -11.00588 11.88382 0.888 9.35064 H ? A ? 155 H 1
   ATOM 3859 HA A PHE A 156 ? -10.61700 -8.70049 10.66210 0.888 9.02956 H ? A ? 155 HA 1
   ATOM 3860 HB2 A PHE A 156 ? -11.17339 -11.18417 9.47552 0.888 10.31399 H ? A ? 155 HB2 1
   ATOM 3861 HB3 A PHE A 156 ? -10.69829 -9.88764 8.68895 0.888 10.31399 H ? A ? 155 HB3 1
   ATOM 3862 HD1 A PHE A 156 ? -8.54170 -9.17589 10.67983 0.888 8.74949 H ? A ? 155 HD1 1
   ATOM 3863 HD2 A PHE A 156 ? -9.41536 -12.55996 8.74340 0.888 7.24560 H ? A ? 155 HD2 1
   ATOM 3864 HE1 A PHE A 156 ? -6.31448 -9.81730 10.73903 0.888 7.92548 H ? A ? 155 HE1 1
   ATOM 3865 HE2 A PHE A 156 ? -7.23873 -13.24142 8.87709 0.888 8.55699 H ? A ? 155 HE2 1
   ATOM 3866 HZ A PHE A 156 ? -5.71022 -11.92926 9.98591 0.888 10.76687 H ? A ? 155 HZ 1
   ATOM 3867 N D PHE A 156 ? -11.00358 -10.13187 11.92315 0.112 7.82651 N ? A ? 155 N 1
   ATOM 3868 CA D PHE A 156 ? -11.15096 -9.57330 10.58479 0.112 7.60789 C ? A ? 155 CA 1
   ATOM 3869 C D PHE A 156 ? -12.59151 -9.15136 10.33194 0.112 7.94700 C ? A ? 155 C 1
   ATOM 3870 O D PHE A 156 ? -12.84570 -8.09877 9.73145 0.112 9.81080 O ? A ? 155 O 1
   ATOM 3871 CB D PHE A 156 ? -10.69857 -10.59037 9.54260 0.112 8.58633 C ? A ? 155 CB 1
   ATOM 3872 CG D PHE A 156 ? -9.25743 -11.00224 9.67480 0.112 6.37034 C ? A ? 155 CG 1
   ATOM 3873 CD1 D PHE A 156 ? -8.35830 -10.24107 10.40257 0.112 7.12976 C ? A ? 155 CD1 1
   ATOM 3874 CD2 D PHE A 156 ? -8.80334 -12.15437 9.05915 0.112 6.48869 C ? A ? 155 CD2 1
   ATOM 3875 CE1 D PHE A 156 ? -7.03324 -10.62528 10.50707 0.112 7.00298 C ? A ? 155 CE1 1
   ATOM 3876 CE2 D PHE A 156 ? -7.48478 -12.54427 9.16131 0.112 7.21588 C ? A ? 155 CE2 1
   ATOM 3877 CZ D PHE A 156 ? -6.59938 -11.78141 9.88817 0.112 8.66736 C ? A ? 155 CZ 1
   ATOM 3878 H D PHE A 156 ? -10.78462 -10.96311 11.94951 0.112 9.42116 H ? A ? 155 H 1
   ATOM 3879 HA D PHE A 156 ? -10.58464 -8.79014 10.50215 0.112 9.15880 H ? A ? 155 HA 1
   ATOM 3880 HB2 D PHE A 156 ? -11.24276 -11.38853 9.63034 0.112 10.33293 H ? A ? 155 HB2 1
   ATOM 3881 HB3 D PHE A 156 ? -10.81540 -10.20451 8.66035 0.112 10.33293 H ? A ? 155 HB3 1
   ATOM 3882 HD1 D PHE A 156 ? -8.64768 -9.46466 10.82489 0.112 8.58505 H ? A ? 155 HD1 1
   ATOM 3883 HD2 D PHE A 156 ? -9.39730 -12.67486 8.56802 0.112 7.81576 H ? A ? 155 HD2 1
   ATOM 3884 HE1 D PHE A 156 ? -6.43505 -10.10542 10.99372 0.112 8.43291 H ? A ? 155 HE1 1
   ATOM 3885 HE2 D PHE A 156 ? -7.19438 -13.32088 8.74006 0.112 8.68839 H ? A ? 155 HE2 1
   ATOM 3886 HZ D PHE A 156 ? -5.71031 -12.04395 9.96252 0.112 10.43017 H ? A ? 155 HZ 1
   ATOM 3887 N . ASN A 157 ? -13.54779 -9.96588 10.79031 1.000 7.13681 N ? A ? 156 N 1
   ATOM 3888 CA . ASN A 157 ? -14.95755 -9.62443 10.60086 1.000 11.19297 C ? A ? 156 CA 1
   ATOM 3889 C . ASN A 157 ? -15.39417 -8.44272 11.47766 1.000 10.26062 C ? A ? 156 C 1
   ATOM 3890 O . ASN A 157 ? -16.09593 -7.53159 11.00289 1.000 11.76031 O ? A ? 156 O 1
   ATOM 3891 HA . ASN A 157 ? -15.07794 -9.36458 9.67410 1.000 13.46090 H ? A ? 156 HA 1
   ATOM 3892 CB A ASN A 157 ? -15.83537 -10.84099 10.88986 0.442 13.03797 C ? A ? 156 CB 1
   ATOM 3893 CG A ASN A 157 ? -15.95465 -11.78436 9.70642 0.442 13.95412 C ? A ? 156 CG 1
   ATOM 3894 OD1 A ASN A 157 ? -16.02769 -11.36762 8.55141 0.442 16.09935 O ? A ? 156 OD1 1
   ATOM 3895 ND2 A ASN A 157 ? -15.99119 -13.06496 9.99470 0.442 16.13027 N ? A ? 156 ND2 1
   ATOM 3896 H A ASN A 157 ? -13.40304 -10.73022 11.15695 0.888 8.59351 H ? A ? 156 H 1
   ATOM 3897 HB2 A ASN A 157 ? -15.45170 -11.33734 11.62968 0.442 15.67491 H ? A ? 156 HB2 1
   ATOM 3898 HB3 A ASN A 157 ? -16.72733 -10.53777 11.12089 0.442 15.67491 H ? A ? 156 HB3 1
   ATOM 3899 HD21 A ASN A 157 ? -16.05815 -13.64593 9.36414 0.442 19.38567 H ? A ? 156 HD21 1
   ATOM 3900 HD22 A ASN A 157 ? -15.94817 -13.32268 10.81405 0.442 19.38567 H ? A ? 156 HD22 1
   ATOM 3901 CB B ASN A 157 ? -15.83960 -10.83540 10.88827 0.291 13.05803 C ? A ? 156 CB 1
   ATOM 3902 CG B ASN A 157 ? -15.69936 -11.92181 9.84360 0.291 13.82069 C ? A ? 156 CG 1
   ATOM 3903 OD1 B ASN A 157 ? -15.21908 -11.68684 8.73369 0.291 16.71383 O ? A ? 156 OD1 1
   ATOM 3904 ND2 B ASN A 157 ? -16.12973 -13.12107 10.19354 0.291 16.20327 N ? A ? 156 ND2 1
   ATOM 3905 HB2 B ASN A 157 ? -15.59084 -11.21112 11.74726 0.291 15.69897 H ? A ? 156 HB2 1
   ATOM 3906 HB3 B ASN A 157 ? -16.76764 -10.55371 10.90561 0.291 15.69897 H ? A ? 156 HB3 1
   ATOM 3907 HD21 B ASN A 157 ? -16.07467 -13.77633 9.63929 0.291 19.47326 H ? A ? 156 HD21 1
   ATOM 3908 HD22 B ASN A 157 ? -16.46490 -13.24636 10.97557 0.291 19.47326 H ? A ? 156 HD22 1
   ATOM 3909 CB C ASN A 157 ? -15.83987 -10.83545 10.88812 0.267 13.06097 C ? A ? 156 CB 1
   ATOM 3910 CG C ASN A 157 ? -15.70277 -11.91972 9.84059 0.267 13.83188 C ? A ? 156 CG 1
   ATOM 3911 OD1 C ASN A 157 ? -15.23027 -11.68072 8.72819 0.267 16.70909 O ? A ? 156 OD1 1
   ATOM 3912 ND2 C ASN A 157 ? -16.12720 -13.12161 10.19068 0.267 16.19888 N ? A ? 156 ND2 1
   ATOM 3913 HB2 C ASN A 157 ? -15.58923 -11.21314 11.74569 0.267 15.70251 H ? A ? 156 HB2 1
   ATOM 3914 HB3 C ASN A 157 ? -16.76768 -10.55318 10.90835 0.267 15.70251 H ? A ? 156 HB3 1
   ATOM 3915 HD21 C ASN A 157 ? -16.07339 -13.77548 9.63465 0.267 19.46799 H ? A ? 156 HD21 1
   ATOM 3916 HD22 C ASN A 157 ? -16.45715 -13.24971 10.97447 0.267 19.46799 H ? A ? 156 HD22 1
   ATOM 3917 H D ASN A 157 ? -13.40891 -10.70616 11.20539 0.112 8.59351 H ? A ? 156 H 1
   ATOM 3918 N . ALA A 158 ? -14.99015 -8.43786 12.74696 1.000 10.24973 N ? A ? 157 N 1
   ATOM 3919 CA . ALA A 158 ? -15.31433 -7.29805 13.59410 1.000 11.72546 C ? A ? 157 CA 1
   ATOM 3920 C . ALA A 158 ? -14.68655 -6.00739 13.07153 1.000 13.70501 C ? A ? 157 C 1
   ATOM 3921 O . ALA A 158 ? -15.29352 -4.92850 13.15508 1.000 10.64449 O ? A ? 157 O 1
   ATOM 3922 CB . ALA A 158 ? -14.85255 -7.59740 15.02393 1.000 10.47664 C ? A ? 157 CB 1
   ATOM 3923 H . ALA A 158 ? -14.54079 -9.06368 13.12909 1.000 12.32902 H ? A ? 157 H 1
   ATOM 3924 HA . ALA A 158 ? -16.27468 -7.16169 13.59931 1.000 14.09989 H ? A ? 157 HA 1
   ATOM 3925 HB1 . ALA A 158 ? -15.05763 -6.83543 15.58807 1.000 12.60131 H ? A ? 157 HB1 1
   ATOM 3926 HB2 . ALA A 158 ? -15.31854 -8.38394 15.34814 1.000 12.60131 H ? A ? 157 HB2 1
   ATOM 3927 HB3 . ALA A 158 ? -13.89594 -7.75794 15.01976 1.000 12.60131 H ? A ? 157 HB3 1
   ATOM 3928 N . TRP A 159 ? -13.43100 -6.07080 12.61191 1.000 6.73013 N ? A ? 158 N 1
   ATOM 3929 CA . TRP A 159 ? -12.79259 -4.90215 12.02847 1.000 6.04568 C ? A ? 158 CA 1
   ATOM 3930 C . TRP A 159 ? -13.59949 -4.38221 10.85568 1.000 10.72333 C ? A ? 158 C 1
   ATOM 3931 O . TRP A 159 ? -13.85674 -3.17422 10.75005 1.000 10.18540 O ? A ? 158 O 1
   ATOM 3932 H . TRP A 159 ? -12.93711 -6.77464 12.62883 1.000 8.10550 H ? A ? 158 H 1
   ATOM 3933 HA . TRP A 159 ? -12.73261 -4.21662 12.71210 1.000 7.28416 H ? A ? 158 HA 1
   ATOM 3934 CB A TRP A 159 ? -11.37587 -5.25989 11.57716 0.099 9.66084 C ? A ? 158 CB 1
   ATOM 3935 CG A TRP A 159 ? -10.46647 -5.62847 12.70171 0.099 8.26760 C ? A ? 158 CG 1
   ATOM 3936 CD1 A TRP A 159 ? -10.75432 -5.59116 14.03603 0.099 8.40882 C ? A ? 158 CD1 1
   ATOM 3937 CD2 A TRP A 159 ? -9.11246 -6.08580 12.59640 0.099 7.88516 C ? A ? 158 CD2 1
   ATOM 3938 NE1 A TRP A 159 ? -9.66552 -6.00312 14.76691 0.099 8.25284 N ? A ? 158 NE1 1
   ATOM 3939 CE2 A TRP A 159 ? -8.64437 -6.30833 13.90618 0.099 7.22562 C ? A ? 158 CE2 1
   ATOM 3940 CE3 A TRP A 159 ? -8.25199 -6.32720 11.52272 0.099 6.81323 C ? A ? 158 CE3 1
   ATOM 3941 CZ2 A TRP A 159 ? -7.35503 -6.75912 14.16948 0.099 5.63856 C ? A ? 158 CZ2 1
   ATOM 3942 CZ3 A TRP A 159 ? -6.97461 -6.77674 11.78545 0.099 7.03145 C ? A ? 158 CZ3 1
   ATOM 3943 CH2 A TRP A 159 ? -6.53654 -6.98798 13.09930 0.099 6.45382 C ? A ? 158 CH2 1
   ATOM 3944 HB2 A TRP A 159 ? -11.42215 -6.01700 10.97255 0.099 11.62234 H ? A ? 158 HB2 1
   ATOM 3945 HB3 A TRP A 159 ? -10.99019 -4.49500 11.12208 0.099 11.62234 H ? A ? 158 HB3 1
   ATOM 3946 HD1 A TRP A 159 ? -11.56887 -5.32555 14.39779 0.099 10.11992 H ? A ? 158 HD1 1
   ATOM 3947 HE1 A TRP A 159 ? -9.63099 -6.05997 15.62433 0.099 9.93274 H ? A ? 158 HE1 1
   ATOM 3948 HE3 A TRP A 159 ? -8.53484 -6.18755 10.64785 0.099 8.20522 H ? A ? 158 HE3 1
   ATOM 3949 HZ2 A TRP A 159 ? -7.06120 -6.89941 15.04062 0.099 6.79561 H ? A ? 158 HZ2 1
   ATOM 3950 HZ3 A TRP A 159 ? -6.39407 -6.94249 11.07806 0.099 8.46708 H ? A ? 158 HZ3 1
   ATOM 3951 HH2 A TRP A 159 ? -5.66956 -7.29064 13.24643 0.099 7.77393 H ? A ? 158 HH2 1
   ATOM 3952 CB B TRP A 159 ? -11.36977 -5.24558 11.54965 0.901 9.73711 C ? A ? 158 CB 1
   ATOM 3953 CG B TRP A 159 ? -10.39888 -5.60551 12.64010 0.901 8.27406 C ? A ? 158 CG 1
   ATOM 3954 CD1 B TRP A 159 ? -10.56287 -5.46211 13.99993 0.901 8.57934 C ? A ? 158 CD1 1
   ATOM 3955 CD2 B TRP A 159 ? -9.07638 -6.16335 12.45229 0.901 7.97125 C ? A ? 158 CD2 1
   ATOM 3956 NE1 B TRP A 159 ? -9.43811 -5.94626 14.65142 0.901 8.87110 N ? A ? 158 NE1 1
   ATOM 3957 CE2 B TRP A 159 ? -8.51755 -6.35984 13.72408 0.901 7.28707 C ? A ? 158 CE2 1
   ATOM 3958 CE3 B TRP A 159 ? -8.32676 -6.50132 11.33302 0.901 6.58543 C ? A ? 158 CE3 1
   ATOM 3959 CZ2 B TRP A 159 ? -7.23913 -6.86529 13.89641 0.901 4.68499 C ? A ? 158 CZ2 1
   ATOM 3960 CZ3 B TRP A 159 ? -7.06423 -7.02975 11.50151 0.901 6.83897 C ? A ? 158 CZ3 1
   ATOM 3961 CH2 B TRP A 159 ? -6.53084 -7.21101 12.78864 0.901 6.71873 C ? A ? 158 CH2 1
   ATOM 3962 HB2 B TRP A 159 ? -11.42363 -6.00387 10.94716 0.901 11.71387 H ? A ? 158 HB2 1
   ATOM 3963 HB3 B TRP A 159 ? -11.00920 -4.47570 11.08257 0.901 11.71387 H ? A ? 158 HB3 1
   ATOM 3964 HD1 B TRP A 159 ? -11.31049 -5.09780 14.41614 0.901 10.32455 H ? A ? 158 HD1 1
   ATOM 3965 HE1 B TRP A 159 ? -9.33451 -5.98145 15.50443 0.901 10.67466 H ? A ? 158 HE1 1
   ATOM 3966 HE3 B TRP A 159 ? -8.67246 -6.37267 10.47930 0.901 7.93185 H ? A ? 158 HE3 1
   ATOM 3967 HZ2 B TRP A 159 ? -6.87550 -6.96532 14.74651 0.901 5.65133 H ? A ? 158 HZ2 1
   ATOM 3968 HZ3 B TRP A 159 ? -6.56131 -7.26830 10.75648 0.901 8.23610 H ? A ? 158 HZ3 1
   ATOM 3969 HH2 B TRP A 159 ? -5.67966 -7.57328 12.88438 0.901 8.09181 H ? A ? 158 HH2 1
   ATOM 3970 N A ALA A 160 ? -14.01027 -5.28249 9.95379 0.192 11.10275 N ? A ? 159 N 1
   ATOM 3971 CA A ALA A 160 ? -14.70700 -4.86738 8.74176 0.192 12.35360 C ? A ? 159 CA 1
   ATOM 3972 C A ALA A 160 ? -16.07386 -4.26273 9.03419 0.192 13.45605 C ? A ? 159 C 1
   ATOM 3973 O A ALA A 160 ? -16.58982 -3.49992 8.20838 0.192 12.80594 O ? A ? 159 O 1
   ATOM 3974 CB A ALA A 160 ? -14.85751 -6.05559 7.79317 0.192 13.16129 C ? A ? 159 CB 1
   ATOM 3975 H A ALA A 160 ? -13.89659 -6.13207 10.02365 0.192 13.35264 H ? A ? 159 H 1
   ATOM 3976 HA A ALA A 160 ? -14.17415 -4.19085 8.29537 0.192 14.85366 H ? A ? 159 HA 1
   ATOM 3977 HB1 A ALA A 160 ? -15.32076 -5.76375 6.99247 0.192 15.82288 H ? A ? 159 HB1 1
   ATOM 3978 HB2 A ALA A 160 ? -13.97635 -6.38914 7.56252 0.192 15.82288 H ? A ? 159 HB2 1
   ATOM 3979 HB3 A ALA A 160 ? -15.36875 -6.75068 8.23632 0.192 15.82288 H ? A ? 159 HB3 1
   ATOM 3980 N B ALA A 160 ? -13.99147 -5.28770 9.95403 0.808 11.07281 N ? A ? 159 N 1
   ATOM 3981 CA B ALA A 160 ? -14.72116 -4.87819 8.76367 0.808 12.32460 C ? A ? 159 CA 1
   ATOM 3982 C B ALA A 160 ? -15.98668 -4.12658 9.14789 0.808 13.22633 C ? A ? 159 C 1
   ATOM 3983 O B ALA A 160 ? -16.30830 -3.08943 8.55271 0.808 12.84673 O ? A ? 159 O 1
   ATOM 3984 CB B ALA A 160 ? -15.03231 -6.10625 7.92188 0.808 13.10923 C ? A ? 159 CB 1
   ATOM 3985 H B ALA A 160 ? -13.84715 -6.13357 10.01128 0.808 13.31671 H ? A ? 159 H 1
   ATOM 3986 HA B ALA A 160 ? -14.17874 -4.28118 8.22491 0.808 14.81886 H ? A ? 159 HA 1
   ATOM 3987 HB1 B ALA A 160 ? -15.51983 -5.83092 7.12978 0.808 15.76041 H ? A ? 159 HB1 1
   ATOM 3988 HB2 B ALA A 160 ? -14.19965 -6.53304 7.66611 0.808 15.76041 H ? A ? 159 HB2 1
   ATOM 3989 HB3 B ALA A 160 ? -15.57126 -6.71971 8.44542 0.808 15.76041 H ? A ? 159 HB3 1
   ATOM 3990 N . GLN A 161 ? -16.67613 -4.59899 10.17237 1.000 14.96123 N ? A ? 160 N 1
   ATOM 3991 CA . GLN A 161 ? -17.93244 -3.97312 10.56371 1.000 21.63919 C ? A ? 160 CA 1
   ATOM 3992 C . GLN A 161 ? -17.69878 -2.54919 11.02799 1.000 21.27727 C ? A ? 160 C 1
   ATOM 3993 O . GLN A 161 ? -18.60246 -1.70198 10.94353 1.000 19.78016 O ? A ? 160 O 1
   ATOM 3994 HA . GLN A 161 ? -18.53124 -3.97166 9.80060 1.000 25.99637 H ? A ? 160 HA 1
   ATOM 3995 CB A GLN A 161 ? -18.61300 -4.80093 11.64121 0.338 17.96423 C ? A ? 160 CB 1
   ATOM 3996 CG A GLN A 161 ? -20.10428 -4.56672 11.70531 0.338 20.39617 C ? A ? 160 CG 1
   ATOM 3997 CD A GLN A 161 ? -20.79065 -5.52099 12.64628 0.338 20.50879 C ? A ? 160 CD 1
   ATOM 3998 OE1 A GLN A 161 ? -21.08208 -6.66886 12.29963 0.338 16.32310 O ? A ? 160 OE1 1
   ATOM 3999 NE2 A GLN A 161 ? -21.04808 -5.05429 13.85279 0.338 15.07684 N ? A ? 160 NE2 1
   ATOM 4000 H A GLN A 161 ? -16.38012 -5.18207 10.73094 0.192 17.98282 H ? A ? 160 H 1
   ATOM 4001 HB2 A GLN A 161 ? -18.46453 -5.74167 11.45716 0.338 21.58641 H ? A ? 160 HB2 1
   ATOM 4002 HB3 A GLN A 161 ? -18.23521 -4.56797 12.50371 0.338 21.58641 H ? A ? 160 HB3 1
   ATOM 4003 HG2 A GLN A 161 ? -20.27136 -3.66320 12.01616 0.338 24.50474 H ? A ? 160 HG2 1
   ATOM 4004 HG3 A GLN A 161 ? -20.48382 -4.68885 10.82104 0.338 24.50474 H ? A ? 160 HG3 1
   ATOM 4005 HE21 A GLN A 161 ? -20.82516 -4.24974 14.05923 0.338 18.12155 H ? A ? 160 HE21 1
   ATOM 4006 HE22 A GLN A 161 ? -21.43883 -5.55454 14.43301 0.338 18.12155 H ? A ? 160 HE22 1
   ATOM 4007 CB B GLN A 161 ? -18.59005 -4.77975 11.67650 0.245 17.97631 C ? A ? 160 CB 1
   ATOM 4008 CG B GLN A 161 ? -18.94301 -6.19046 11.29147 0.245 18.96687 C ? A ? 160 CG 1
   ATOM 4009 CD B GLN A 161 ? -20.19624 -6.25115 10.45651 0.245 18.94243 C ? A ? 160 CD 1
   ATOM 4010 OE1 B GLN A 161 ? -20.14435 -6.48777 9.25268 0.245 18.94034 O ? A ? 160 OE1 1
   ATOM 4011 NE2 B GLN A 161 ? -21.34061 -6.03694 11.09723 0.245 21.35353 N ? A ? 160 NE2 1
   ATOM 4012 H B GLN A 161 ? -16.44462 -5.27260 10.65431 0.808 17.98282 H ? A ? 160 H 1
   ATOM 4013 HB2 B GLN A 161 ? -17.97972 -4.82435 12.42910 0.245 21.60091 H ? A ? 160 HB2 1
   ATOM 4014 HB3 B GLN A 161 ? -19.40974 -4.33310 11.94012 0.245 21.60091 H ? A ? 160 HB3 1
   ATOM 4015 HG2 B GLN A 161 ? -18.21583 -6.57155 10.77485 0.245 22.78958 H ? A ? 160 HG2 1
   ATOM 4016 HG3 B GLN A 161 ? -19.08865 -6.71356 12.09524 0.245 22.78958 H ? A ? 160 HG3 1
   ATOM 4017 HE21 B GLN A 161 ? -21.33675 -5.87496 11.94183 0.245 25.65358 H ? A ? 160 HE21 1
   ATOM 4018 HE22 B GLN A 161 ? -22.08505 -6.06030 10.66728 0.245 25.65358 H ? A ? 160 HE22 1
   ATOM 4019 CB C GLN A 161 ? -18.60241 -4.75238 11.68339 0.417 17.97883 C ? A ? 160 CB 1
   ATOM 4020 CG C GLN A 161 ? -19.09140 -6.11254 11.31142 0.417 18.91772 C ? A ? 160 CG 1
   ATOM 4021 CD C GLN A 161 ? -20.08881 -6.63414 12.31988 0.417 21.55273 C ? A ? 160 CD 1
   ATOM 4022 OE1 C GLN A 161 ? -20.57155 -5.87930 13.17851 0.417 19.81871 O ? A ? 160 OE1 1
   ATOM 4023 NE2 C GLN A 161 ? -20.39930 -7.92502 12.23737 0.417 18.79008 N ? A ? 160 NE2 1
   ATOM 4024 HB2 C GLN A 161 ? -17.96299 -4.86199 12.40452 0.417 21.60393 H ? A ? 160 HB2 1
   ATOM 4025 HB3 C GLN A 161 ? -19.36833 -4.24435 11.99349 0.417 21.60393 H ? A ? 160 HB3 1
   ATOM 4026 HG2 C GLN A 161 ? -19.52537 -6.07220 10.44485 0.417 22.73061 H ? A ? 160 HG2 1
   ATOM 4027 HG3 C GLN A 161 ? -18.34076 -6.72601 11.27831 0.417 22.73061 H ? A ? 160 HG3 1
   ATOM 4028 HE21 C GLN A 161 ? -20.03700 -8.41658 11.63181 0.417 22.57744 H ? A ? 160 HE21 1
   ATOM 4029 HE22 C GLN A 161 ? -20.96234 -8.26801 12.78959 0.417 22.57744 H ? A ? 160 HE22 1
   ATOM 4030 N . GLN A 162 ? -16.49460 -2.27255 11.53620 1.000 15.14434 N ? A ? 161 N 1
   ATOM 4031 CA . GLN A 162 ? -16.10055 -0.95692 11.98417 1.000 15.12790 C ? A ? 161 CA 1
   ATOM 4032 C . GLN A 162 ? -15.45421 -0.11648 10.89986 1.000 15.40877 C ? A ? 161 C 1
   ATOM 4033 O . GLN A 162 ? -14.88920 0.93025 11.21110 1.000 19.79560 O ? A ? 161 O 1
   ATOM 4034 CB . GLN A 162 ? -15.09930 -1.05440 13.15149 1.000 17.52737 C ? A ? 161 CB 1
   ATOM 4035 CG . GLN A 162 ? -15.62827 -1.68788 14.41280 1.000 16.26536 C ? A ? 161 CG 1
   ATOM 4036 CD . GLN A 162 ? -16.71640 -0.90342 15.07307 1.000 25.21557 C ? A ? 161 CD 1
   ATOM 4037 OE1 . GLN A 162 ? -16.91822 0.28588 14.81180 1.000 24.75972 O ? A ? 161 OE1 1
   ATOM 4038 NE2 . GLN A 162 ? -17.45559 -1.57725 15.92102 1.000 27.11824 N ? A ? 161 NE2 1
   ATOM 4039 H . GLN A 162 ? -15.87317 -2.85949 11.63069 1.000 18.20255 H ? A ? 161 H 1
   ATOM 4040 HA . GLN A 162 ? -16.90802 -0.51419 12.28893 1.000 18.18282 H ? A ? 161 HA 1
   ATOM 4041 HB2 . GLN A 162 ? -14.34120 -1.58415 12.85902 1.000 21.06218 H ? A ? 161 HB2 1
   ATOM 4042 HB3 . GLN A 162 ? -14.80902 -0.15735 13.37942 1.000 21.06218 H ? A ? 161 HB3 1
   ATOM 4043 HG2 . GLN A 162 ? -15.98526 -2.56337 14.19606 1.000 19.54777 H ? A ? 161 HG2 1
   ATOM 4044 HG3 . GLN A 162 ? -14.89986 -1.77444 15.04749 1.000 19.54777 H ? A ? 161 HG3 1
   ATOM 4045 HE21 . GLN A 162 ? -17.29661 -2.41051 16.06242 1.000 32.57122 H ? A ? 161 HE21 1
   ATOM 4046 HE22 . GLN A 162 ? -18.09937 -1.18591 16.33575 1.000 32.57122 H ? A ? 161 HE22 1
   ATOM 4047 N . GLY A 163 ? -15.44541 -0.57785 9.66086 1.000 11.72523 N ? A ? 162 N 1
   ATOM 4048 CA . GLY A 163 ? -14.89614 0.17429 8.55928 1.000 18.56077 C ? A ? 162 CA 1
   ATOM 4049 C . GLY A 163 ? -13.43920 -0.09456 8.32704 1.000 20.79560 C ? A ? 162 C 1
   ATOM 4050 O . GLY A 163 ? -12.79391 0.63088 7.56142 1.000 18.73441 O ? A ? 162 O 1
   ATOM 4051 H . GLY A 163 ? -15.76082 -1.34414 9.43082 1.000 14.09962 H ? A ? 162 H 1
   ATOM 4052 HA2 . GLY A 163 ? -15.37881 -0.05229 7.74897 1.000 22.30226 H ? A ? 162 HA2 1
   ATOM 4053 HA3 . GLY A 163 ? -15.00468 1.12166 8.73707 1.000 22.30226 H ? A ? 162 HA3 1
   ATOM 4054 N A LEU A 164 ? -12.88230 -1.09565 8.99258 0.490 12.74124 N ? A ? 163 N 1
   ATOM 4055 CA A LEU A 164 ? -11.46014 -1.40156 8.88297 0.490 11.84138 C ? A ? 163 CA 1
   ATOM 4056 C A LEU A 164 ? -11.38135 -2.57148 7.91000 0.490 12.46431 C ? A ? 163 C 1
   ATOM 4057 O A LEU A 164 ? -11.50488 -3.73053 8.30065 0.490 14.71925 O ? A ? 163 O 1
   ATOM 4058 CB A LEU A 164 ? -10.86788 -1.73135 10.23465 0.490 12.34417 C ? A ? 163 CB 1
   ATOM 4059 CG A LEU A 164 ? -10.92173 -0.64583 11.31502 0.490 12.44279 C ? A ? 163 CG 1
   ATOM 4060 CD1 A LEU A 164 ? -9.86264 -0.96632 12.38210 0.490 7.57424 C ? A ? 163 CD1 1
   ATOM 4061 CD2 A LEU A 164 ? -10.73929 0.73758 10.76809 0.490 14.16027 C ? A ? 163 CD2 1
   ATOM 4062 H A LEU A 164 ? -13.31186 -1.62020 9.52166 0.490 15.31882 H ? A ? 163 H 1
   ATOM 4063 HA A LEU A 164 ? -10.96350 -0.64502 8.53384 0.490 14.23899 H ? A ? 163 HA 1
   ATOM 4064 HB2 A LEU A 164 ? -11.34208 -2.50102 10.58626 0.490 14.84235 H ? A ? 163 HB2 1
   ATOM 4065 HB3 A LEU A 164 ? -9.93207 -1.94999 10.10288 0.490 14.84235 H ? A ? 163 HB3 1
   ATOM 4066 HG A LEU A 164 ? -11.80545 -0.64478 11.71494 0.490 14.96068 H ? A ? 163 HG 1
   ATOM 4067 HD11 A LEU A 164 ? -9.92368 -0.31083 13.09449 0.490 9.11843 H ? A ? 163 HD11 1
   ATOM 4068 HD12 A LEU A 164 ? -10.02844 -1.85458 12.73481 0.490 9.11843 H ? A ? 163 HD12 1
   ATOM 4069 HD13 A LEU A 164 ? -8.98307 -0.93107 11.97464 0.490 9.11843 H ? A ? 163 HD13 1
   ATOM 4070 HD21 A LEU A 164 ? -10.48663 1.33238 11.49147 0.490 17.02167 H ? A ? 163 HD21 1
   ATOM 4071 HD22 A LEU A 164 ? -10.04172 0.72132 10.09426 0.490 17.02167 H ? A ? 163 HD22 1
   ATOM 4072 HD23 A LEU A 164 ? -11.57419 1.03354 10.37280 0.490 17.02167 H ? A ? 163 HD23 1
   ATOM 4073 N C LEU A 164 ? -12.89633 -1.12396 8.95720 0.510 12.71448 N ? A ? 163 N 1
   ATOM 4074 CA C LEU A 164 ? -11.47056 -1.42122 8.88391 0.510 11.84626 C ? A ? 163 CA 1
   ATOM 4075 C C LEU A 164 ? -11.35709 -2.58209 7.90908 0.510 12.45540 C ? A ? 163 C 1
   ATOM 4076 O C LEU A 164 ? -11.43330 -3.74445 8.29753 0.510 14.76087 O ? A ? 163 O 1
   ATOM 4077 CB C LEU A 164 ? -10.93336 -1.75824 10.25306 0.510 12.33384 C ? A ? 163 CB 1
   ATOM 4078 CG C LEU A 164 ? -11.35663 -0.77004 11.33568 0.510 13.42671 C ? A ? 163 CG 1
   ATOM 4079 CD1 C LEU A 164 ? -10.83347 -1.28637 12.67608 0.510 10.98099 C ? A ? 163 CD1 1
   ATOM 4080 CD2 C LEU A 164 ? -10.85726 0.61714 11.07554 0.510 13.96301 C ? A ? 163 CD2 1
   ATOM 4081 H C LEU A 164 ? -13.34012 -1.67707 9.44374 0.510 15.28671 H ? A ? 163 H 1
   ATOM 4082 HA C LEU A 164 ? -10.96251 -0.66495 8.55098 0.510 14.24485 H ? A ? 163 HA 1
   ATOM 4083 HB2 C LEU A 164 ? -11.25821 -2.63594 10.50804 0.510 14.82995 H ? A ? 163 HB2 1
   ATOM 4084 HB3 C LEU A 164 ? -9.96408 -1.76122 10.21558 0.510 14.82995 H ? A ? 163 HB3 1
   ATOM 4085 HG C LEU A 164 ? -12.32426 -0.70378 11.34960 0.510 16.14139 H ? A ? 163 HG 1
   ATOM 4086 HD11 C LEU A 164 ? -11.13108 -0.69105 13.38172 0.510 13.20653 H ? A ? 163 HD11 1
   ATOM 4087 HD12 C LEU A 164 ? -11.18101 -2.17914 12.82799 0.510 13.20653 H ? A ? 163 HD12 1
   ATOM 4088 HD13 C LEU A 164 ? -9.86411 -1.30890 12.64922 0.510 13.20653 H ? A ? 163 HD13 1
   ATOM 4089 HD21 C LEU A 164 ? -11.05965 1.17475 11.84301 0.510 16.78495 H ? A ? 163 HD21 1
   ATOM 4090 HD22 C LEU A 164 ? -9.89829 0.58602 10.93298 0.510 16.78495 H ? A ? 163 HD22 1
   ATOM 4091 HD23 C LEU A 164 ? -11.29781 0.96850 10.28601 0.510 16.78495 H ? A ? 163 HD23 1
   ATOM 4092 N . THR A 165 ? -11.21820 -2.24905 6.63052 1.000 12.71644 N ? A ? 164 N 1
   ATOM 4093 CA . THR A 165 ? -11.23309 -3.24813 5.57969 1.000 11.40348 C ? A ? 164 CA 1
   ATOM 4094 C . THR A 165 ? -9.81120 -3.70263 5.24258 1.000 8.70650 C ? A ? 164 C 1
   ATOM 4095 O . THR A 165 ? -8.86975 -2.90385 5.23206 1.000 10.22246 O ? A ? 164 O 1
   ATOM 4096 HA . THR A 165 ? -11.73771 -4.01396 5.89553 1.000 13.71351 H ? A ? 164 HA 1
   ATOM 4097 CB A THR A 165 ? -11.90773 -2.71685 4.31335 0.427 16.79492 C ? A ? 164 CB 1
   ATOM 4098 OG1 A THR A 165 ? -10.97628 -1.95680 3.52606 0.427 19.66820 O ? A ? 164 OG1 1
   ATOM 4099 CG2 A THR A 165 ? -13.10291 -1.83549 4.66562 0.427 16.24291 C ? A ? 164 CG2 1
   ATOM 4100 H A THR A 165 ? -11.09589 -1.44656 6.34651 0.490 15.28906 H ? A ? 164 H 1
   ATOM 4101 HB A THR A 165 ? -12.22163 -3.47098 3.79024 0.427 20.18325 H ? A ? 164 HB 1
   ATOM 4102 HG1 A THR A 165 ? -11.33620 -1.71916 2.80524 0.427 23.63118 H ? A ? 164 HG1 1
   ATOM 4103 HG21 A THR A 165 ? -13.62207 -1.64636 3.86837 0.427 19.52083 H ? A ? 164 HG21 1
   ATOM 4104 HG22 A THR A 165 ? -13.66955 -2.28713 5.31047 0.427 19.52083 H ? A ? 164 HG22 1
   ATOM 4105 HG23 A THR A 165 ? -12.79651 -0.99822 5.04773 0.427 19.52083 H ? A ? 164 HG23 1
   ATOM 4106 CB B THR A 165 ? -11.91792 -2.70649 4.32229 0.146 16.73464 C ? A ? 164 CB 1
   ATOM 4107 OG1 B THR A 165 ? -13.19452 -2.15907 4.67819 0.146 16.59320 O ? A ? 164 OG1 1
   ATOM 4108 CG2 B THR A 165 ? -12.10975 -3.80470 3.29877 0.146 14.82764 C ? A ? 164 CG2 1
   ATOM 4109 HB B THR A 165 ? -11.36484 -2.01682 3.92309 0.146 20.11090 H ? A ? 164 HB 1
   ATOM 4110 HG1 B THR A 165 ? -13.59317 -1.88877 3.98999 0.146 19.94118 H ? A ? 164 HG1 1
   ATOM 4111 HG21 B THR A 165 ? -12.68263 -3.49275 2.58086 0.146 17.82251 H ? A ? 164 HG21 1
   ATOM 4112 HG22 B THR A 165 ? -11.25252 -4.06506 2.92692 0.146 17.82251 H ? A ? 164 HG22 1
   ATOM 4113 HG23 B THR A 165 ? -12.52025 -4.57851 3.71543 0.146 17.82251 H ? A ? 164 HG23 1
   ATOM 4114 CB C THR A 165 ? -11.95434 -2.70255 4.35592 0.427 16.79087 C ? A ? 164 CB 1
   ATOM 4115 OG1 C THR A 165 ? -11.65423 -1.31334 4.20090 0.427 16.35953 O ? A ? 164 OG1 1
   ATOM 4116 CG2 C THR A 165 ? -13.46666 -2.88182 4.55914 0.427 17.57976 C ? A ? 164 CG2 1
   ATOM 4117 H C THR A 165 ? -11.11332 -1.44355 6.34807 0.510 15.28906 H ? A ? 164 H 1
   ATOM 4118 HB C THR A 165 ? -11.67540 -3.17173 3.55408 0.427 20.17838 H ? A ? 164 HB 1
   ATOM 4119 HG1 C THR A 165 ? -10.82228 -1.19738 4.20107 0.427 19.66077 H ? A ? 164 HG1 1
   ATOM 4120 HG21 C THR A 165 ? -13.94485 -2.58791 3.76803 0.427 21.12504 H ? A ? 164 HG21 1
   ATOM 4121 HG22 C THR A 165 ? -13.67113 -3.81599 4.72165 0.427 21.12504 H ? A ? 164 HG22 1
   ATOM 4122 HG23 C THR A 165 ? -13.76368 -2.35768 5.31938 0.427 21.12504 H ? A ? 164 HG23 1
   ATOM 4123 N . LEU A 166 ? -9.66118 -5.01079 5.03216 1.000 8.44251 N ? A ? 165 N 1
   ATOM 4124 CA . LEU A 166 ? -8.38899 -5.56204 4.60302 1.000 7.39369 C ? A ? 165 CA 1
   ATOM 4125 C . LEU A 166 ? -8.38477 -5.80752 3.10059 1.000 8.62267 C ? A ? 165 C 1
   ATOM 4126 O . LEU A 166 ? -9.39558 -6.20157 2.51650 1.000 10.49248 O ? A ? 165 O 1
   ATOM 4127 H . LEU A 166 ? -10.28523 -5.59389 5.13296 1.000 10.16035 H ? A ? 165 H 1
   ATOM 4128 HA . LEU A 166 ? -7.68914 -4.92307 4.80995 1.000 8.90177 H ? A ? 165 HA 1
   ATOM 4129 CB A LEU A 166 ? -8.07954 -6.87232 5.33183 0.699 8.63982 C ? A ? 165 CB 1
   ATOM 4130 CG A LEU A 166 ? -7.87428 -6.73413 6.83954 0.699 8.70345 C ? A ? 165 CG 1
   ATOM 4131 CD1 A LEU A 166 ? -7.90517 -8.10552 7.48143 0.699 11.92282 C ? A ? 165 CD1 1
   ATOM 4132 CD2 A LEU A 166 ? -6.58133 -6.01758 7.17234 0.699 8.41420 C ? A ? 165 CD2 1
   ATOM 4133 HB2 A LEU A 166 ? -8.81976 -7.48349 5.19239 0.699 10.39713 H ? A ? 165 HB2 1
   ATOM 4134 HB3 A LEU A 166 ? -7.26582 -7.24626 4.95909 0.699 10.39713 H ? A ? 165 HB3 1
   ATOM 4135 HG A LEU A 166 ? -8.59295 -6.19401 7.20381 0.699 10.47348 H ? A ? 165 HG 1
   ATOM 4136 HD11 A LEU A 166 ? -7.72704 -8.01405 8.43053 0.699 14.33672 H ? A ? 165 HD11 1
   ATOM 4137 HD12 A LEU A 166 ? -8.78175 -8.49805 7.34571 0.699 14.33672 H ? A ? 165 HD12 1
   ATOM 4138 HD13 A LEU A 166 ? -7.22604 -8.66234 7.06957 0.699 14.33672 H ? A ? 165 HD13 1
   ATOM 4139 HD21 A LEU A 166 ? -6.43235 -6.06327 8.12974 0.699 10.12638 H ? A ? 165 HD21 1
   ATOM 4140 HD22 A LEU A 166 ? -5.85083 -6.44987 6.70290 0.699 10.12638 H ? A ? 165 HD22 1
   ATOM 4141 HD23 A LEU A 166 ? -6.65241 -5.09155 6.89247 0.699 10.12638 H ? A ? 165 HD23 1
   ATOM 4142 CB B LEU A 166 ? -8.09863 -6.88398 5.31798 0.301 8.66683 C ? A ? 165 CB 1
   ATOM 4143 CG B LEU A 166 ? -7.52467 -6.82794 6.72721 0.301 8.24172 C ? A ? 165 CG 1
   ATOM 4144 CD1 B LEU A 166 ? -7.61124 -8.18714 7.39774 0.301 11.22937 C ? A ? 165 CD1 1
   ATOM 4145 CD2 B LEU A 166 ? -6.09837 -6.35153 6.66729 0.301 8.24160 C ? A ? 165 CD2 1
   ATOM 4146 HB2 B LEU A 166 ? -8.93280 -7.37547 5.37711 0.301 10.42954 H ? A ? 165 HB2 1
   ATOM 4147 HB3 B LEU A 166 ? -7.46102 -7.37638 4.77771 0.301 10.42954 H ? A ? 165 HB3 1
   ATOM 4148 HG B LEU A 166 ? -8.03936 -6.20622 7.26523 0.301 9.91940 H ? A ? 165 HG 1
   ATOM 4149 HD11 B LEU A 166 ? -7.24632 -8.12093 8.29404 0.301 13.50458 H ? A ? 165 HD11 1
   ATOM 4150 HD12 B LEU A 166 ? -8.54102 -8.46053 7.43850 0.301 13.50458 H ? A ? 165 HD12 1
   ATOM 4151 HD13 B LEU A 166 ? -7.10039 -8.82823 6.87914 0.301 13.50458 H ? A ? 165 HD13 1
   ATOM 4152 HD21 B LEU A 166 ? -5.75839 -6.25812 7.57094 0.301 9.91926 H ? A ? 165 HD21 1
   ATOM 4153 HD22 B LEU A 166 ? -5.56846 -7.00168 6.18006 0.301 9.91926 H ? A ? 165 HD22 1
   ATOM 4154 HD23 B LEU A 166 ? -6.07037 -5.49487 6.21314 0.301 9.91926 H ? A ? 165 HD23 1
   ATOM 4155 N . GLY A 167 ? -7.21139 -5.66167 2.50265 1.000 8.08124 N ? A ? 166 N 1
   ATOM 4156 CA . GLY A 167 ? -7.03139 -5.99612 1.09362 1.000 7.94761 C ? A ? 166 CA 1
   ATOM 4157 C . GLY A 167 ? -6.66371 -7.44738 0.88455 1.000 8.17365 C ? A ? 166 C 1
   ATOM 4158 O . GLY A 167 ? -7.07184 -8.33033 1.64529 1.000 9.62234 O ? A ? 166 O 1
   ATOM 4159 H . GLY A 167 ? -6.50171 -5.37024 2.89127 1.000 9.72683 H ? A ? 166 H 1
   ATOM 4160 HA2 . GLY A 167 ? -7.85573 -5.81819 0.61433 1.000 9.56647 H ? A ? 166 HA2 1
   ATOM 4161 HA3 . GLY A 167 ? -6.32463 -5.44573 0.72151 1.000 9.56647 H ? A ? 166 HA3 1
   ATOM 4162 N A THR A 168 ? -5.91885 -7.70732 -0.17790 0.730 7.53696 N ? A ? 167 N 1
   ATOM 4163 CA A THR A 168 ? -5.46633 -9.06205 -0.49650 0.730 7.30428 C ? A ? 167 CA 1
   ATOM 4164 C A THR A 168 ? -4.31348 -9.38994 0.43132 0.730 6.72301 C ? A ? 167 C 1
   ATOM 4165 O A THR A 168 ? -3.37780 -8.59334 0.56873 0.730 6.81863 O ? A ? 167 O 1
   ATOM 4166 CB A THR A 168 ? -5.04403 -9.16315 -1.96720 0.730 10.91209 C ? A ? 167 CB 1
   ATOM 4167 OG1 A THR A 168 ? -6.02883 -8.50471 -2.80907 0.730 8.40391 O ? A ? 167 OG1 1
   ATOM 4168 CG2 A THR A 168 ? -4.90348 -10.63040 -2.39672 0.730 12.02492 C ? A ? 167 CG2 1
   ATOM 4169 H A THR A 168 ? -5.65571 -7.11267 -0.74071 0.730 9.07369 H ? A ? 167 H 1
   ATOM 4170 HA A THR A 168 ? -6.17884 -9.70795 -0.36983 0.730 8.79448 H ? A ? 167 HA 1
   ATOM 4171 HB A THR A 168 ? -4.18308 -8.73106 -2.08109 0.730 13.12385 H ? A ? 167 HB 1
   ATOM 4172 HG1 A THR A 168 ? -5.82139 -7.69786 -2.91664 0.730 10.11403 H ? A ? 167 HG1 1
   ATOM 4173 HG21 A THR A 168 ? -4.64913 -10.67953 -3.33149 0.730 14.45924 H ? A ? 167 HG21 1
   ATOM 4174 HG22 A THR A 168 ? -4.22334 -11.06894 -1.86194 0.730 14.45924 H ? A ? 167 HG22 1
   ATOM 4175 HG23 A THR A 168 ? -5.74686 -11.09391 -2.27518 0.730 14.45924 H ? A ? 167 HG23 1
   ATOM 4176 N D THR A 168 ? -5.85644 -7.67890 -0.15148 0.270 7.58831 N ? A ? 167 N 1
   ATOM 4177 CA D THR A 168 ? -5.28227 -8.99375 -0.40801 0.270 7.44981 C ? A ? 167 CA 1
   ATOM 4178 C D THR A 168 ? -4.20965 -9.28969 0.63172 0.270 6.85555 C ? A ? 167 C 1
   ATOM 4179 O D THR A 168 ? -3.26498 -8.51851 0.79951 0.270 6.93993 O ? A ? 167 O 1
   ATOM 4180 CB D THR A 168 ? -4.66588 -9.03727 -1.81656 0.270 9.41824 C ? A ? 167 CB 1
   ATOM 4181 OG1 D THR A 168 ? -5.47953 -8.28431 -2.74014 0.270 9.77350 O ? A ? 167 OG1 1
   ATOM 4182 CG2 D THR A 168 ? -4.54235 -10.47492 -2.31017 0.270 9.98754 C ? A ? 167 CG2 1
   ATOM 4183 H D THR A 168 ? -5.62425 -7.08278 -0.72622 0.270 9.13531 H ? A ? 167 H 1
   ATOM 4184 HA D THR A 168 ? -5.97511 -9.67057 -0.35526 0.270 8.96911 H ? A ? 167 HA 1
   ATOM 4185 HB D THR A 168 ? -3.77836 -8.64733 -1.78257 0.270 11.33122 H ? A ? 167 HB 1
   ATOM 4186 HG1 D THR A 168 ? -6.26791 -8.57406 -2.73066 0.270 11.75753 H ? A ? 167 HG1 1
   ATOM 4187 HG21 D THR A 168 ? -4.13710 -10.48948 -3.19134 0.270 12.01438 H ? A ? 167 HG21 1
   ATOM 4188 HG22 D THR A 168 ? -3.98936 -10.98854 -1.70083 0.270 12.01438 H ? A ? 167 HG22 1
   ATOM 4189 HG23 D THR A 168 ? -5.41997 -10.88499 -2.36048 0.270 12.01438 H ? A ? 167 HG23 1
   ATOM 4190 N A MET A 169 ? -4.36151 -10.57393 1.04356 0.730 6.25286 N ? A ? 168 N 1
   ATOM 4191 CA A MET A 169 ? -3.42535 -10.86504 2.12078 0.730 7.31654 C ? A ? 168 CA 1
   ATOM 4192 C A MET A 169 ? -1.99729 -10.97388 1.58391 0.730 6.00603 C ? A ? 168 C 1
   ATOM 4193 O A MET A 169 ? -1.76216 -11.48590 0.47445 0.730 5.56966 O ? A ? 168 O 1
   ATOM 4194 CB A MET A 169 ? -3.84242 -12.16317 2.83213 0.730 5.02396 C ? A ? 168 CB 1
   ATOM 4195 CG A MET A 169 ? -5.13358 -12.00568 3.67986 0.730 9.36574 C ? A ? 168 CG 1
   ATOM 4196 SD A MET A 169 ? -5.06828 -10.65046 4.89034 0.730 8.26686 S ? A ? 168 SD 1
   ATOM 4197 CE A MET A 169 ? -5.48012 -11.58496 6.38920 0.730 12.18830 C ? A ? 168 CE 1
   ATOM 4198 H A MET A 169 ? -4.91297 -11.20689 0.85688 0.730 7.53278 H ? A ? 168 H 1
   ATOM 4199 HA A MET A 169 ? -3.44728 -10.14754 2.77316 0.730 8.80919 H ? A ? 168 HA 1
   ATOM 4200 HB2 A MET A 169 ? -4.00438 -12.84884 2.16541 0.730 6.05809 H ? A ? 168 HB2 1
   ATOM 4201 HB3 A MET A 169 ? -3.12701 -12.44006 3.42578 0.730 6.05809 H ? A ? 168 HB3 1
   ATOM 4202 HG2 A MET A 169 ? -5.87784 -11.83099 3.08282 0.730 11.26823 H ? A ? 168 HG2 1
   ATOM 4203 HG3 A MET A 169 ? -5.28667 -12.82939 4.16870 0.730 11.26823 H ? A ? 168 HG3 1
   ATOM 4204 HE1 A MET A 169 ? -5.48190 -10.98042 7.14777 0.730 14.65530 H ? A ? 168 HE1 1
   ATOM 4205 HE2 A MET A 169 ? -6.35796 -11.98341 6.28172 0.730 14.65530 H ? A ? 168 HE2 1
   ATOM 4206 HE3 A MET A 169 ? -4.81565 -12.27921 6.52107 0.730 14.65530 H ? A ? 168 HE3 1
   ATOM 4207 N D MET A 169 ? -4.34379 -10.41885 1.32580 0.270 7.06941 N ? A ? 168 N 1
   ATOM 4208 CA D MET A 169 ? -3.41722 -10.73385 2.40910 0.270 6.94559 C ? A ? 168 CA 1
   ATOM 4209 C D MET A 169 ? -2.01950 -11.01398 1.85188 0.270 6.25824 C ? A ? 168 C 1
   ATOM 4210 O D MET A 169 ? -1.87893 -11.75865 0.87005 0.270 6.20339 O ? A ? 168 O 1
   ATOM 4211 CB D MET A 169 ? -3.93054 -11.94879 3.19211 0.270 6.20605 C ? A ? 168 CB 1
   ATOM 4212 CG D MET A 169 ? -5.40306 -11.86176 3.62400 0.270 8.90594 C ? A ? 168 CG 1
   ATOM 4213 SD D MET A 169 ? -5.76874 -10.41870 4.62596 0.270 10.94757 S ? A ? 168 SD 1
   ATOM 4214 CE D MET A 169 ? -5.25188 -10.88721 6.27091 0.270 11.58356 C ? A ? 168 CE 1
   ATOM 4215 H D MET A 169 ? -4.95378 -11.00988 1.19093 0.270 8.51263 H ? A ? 168 H 1
   ATOM 4216 HA D MET A 169 ? -3.36533 -9.97873 3.01573 0.270 8.36405 H ? A ? 168 HA 1
   ATOM 4217 HB2 D MET A 169 ? -3.83619 -12.73673 2.63431 0.270 7.47660 H ? A ? 168 HB2 1
   ATOM 4218 HB3 D MET A 169 ? -3.39600 -12.04528 3.99576 0.270 7.47660 H ? A ? 168 HB3 1
   ATOM 4219 HG2 D MET A 169 ? -5.96045 -11.82193 2.83114 0.270 10.71647 H ? A ? 168 HG2 1
   ATOM 4220 HG3 D MET A 169 ? -5.62383 -12.64926 4.14554 0.270 10.71647 H ? A ? 168 HG3 1
   ATOM 4221 HE1 D MET A 169 ? -5.22455 -10.09559 6.83082 0.270 13.92961 H ? A ? 168 HE1 1
   ATOM 4222 HE2 D MET A 169 ? -5.88681 -11.52571 6.63158 0.270 13.92961 H ? A ? 168 HE2 1
   ATOM 4223 HE3 D MET A 169 ? -4.37022 -11.28876 6.22255 0.270 13.92961 H ? A ? 168 HE3 1
   ATOM 4224 N A ASP A 170 ? -1.04681 -10.47109 2.38019 0.730 6.06124 N ? A ? 169 N 1
   ATOM 4225 CA A ASP A 170 ? 0.38890 -10.75854 2.25240 0.730 5.93967 C ? A ? 169 CA 1
   ATOM 4226 C A ASP A 170 ? 0.65605 -11.66921 3.46823 0.730 5.23838 C ? A ? 169 C 1
   ATOM 4227 O A ASP A 170 ? -0.18508 -12.51286 3.79335 0.730 5.27576 O ? A ? 169 O 1
   ATOM 4228 CB A ASP A 170 ? 1.16895 -9.47395 2.18194 0.730 7.55307 C ? A ? 169 CB 1
   ATOM 4229 CG A ASP A 170 ? 2.58369 -9.68114 1.66411 0.730 7.55548 C ? A ? 169 CG 1
   ATOM 4230 OD1 A ASP A 170 ? 2.77446 -9.70986 0.41261 0.730 9.79589 O ? A ? 169 OD1 1
   ATOM 4231 OD2 A ASP A 170 ? 3.47974 -9.86235 2.51641 0.730 6.82208 O ? A ? 169 OD2 1
   ATOM 4232 H A ASP A 170 ? -1.21397 -9.93611 3.03245 0.730 7.30282 H ? A ? 169 H 1
   ATOM 4233 HA A ASP A 170 ? 0.68043 -11.20568 1.44248 0.730 7.15694 H ? A ? 169 HA 1
   ATOM 4234 HB2 A ASP A 170 ? 0.71584 -8.86008 1.58298 0.730 9.09302 H ? A ? 169 HB2 1
   ATOM 4235 HB3 A ASP A 170 ? 1.22675 -9.08875 3.07030 0.730 9.09302 H ? A ? 169 HB3 1
   ATOM 4236 N D ASP A 170 ? -0.99500 -10.38988 2.46621 0.270 6.07015 N ? A ? 169 N 1
   ATOM 4237 CA D ASP A 170 ? 0.42539 -10.73421 2.28288 0.270 5.96722 C ? A ? 169 CA 1
   ATOM 4238 C D ASP A 170 ? 0.73826 -11.76833 3.37482 0.270 5.36791 C ? A ? 169 C 1
   ATOM 4239 O D ASP A 170 ? -0.08383 -12.65269 3.63297 0.270 5.51299 O ? A ? 169 O 1
   ATOM 4240 CB D ASP A 170 ? 1.27699 -9.48284 2.34472 0.270 7.66418 C ? A ? 169 CB 1
   ATOM 4241 CG D ASP A 170 ? 2.60170 -9.62212 1.58059 0.270 7.58643 C ? A ? 169 CG 1
   ATOM 4242 OD1 D ASP A 170 ? 3.45021 -10.40366 2.00671 0.270 8.07561 O ? A ? 169 OD1 1
   ATOM 4243 OD2 D ASP A 170 ? 2.79071 -8.94883 0.54885 0.270 10.49132 O ? A ? 169 OD2 1
   ATOM 4244 H D ASP A 170 ? -1.10293 -9.73745 3.01603 0.270 7.31352 H ? A ? 169 H 1
   ATOM 4245 HA D ASP A 170 ? 0.63480 -11.11577 1.41601 0.270 7.19000 H ? A ? 169 HA 1
   ATOM 4246 HB2 D ASP A 170 ? 0.78256 -8.74524 1.95435 0.270 9.22635 H ? A ? 169 HB2 1
   ATOM 4247 HB3 D ASP A 170 ? 1.48544 -9.28868 3.27194 0.270 9.22635 H ? A ? 169 HB3 1
   ATOM 4248 N A TYR A 171 ? 1.76448 -11.52586 4.16039 0.730 5.98842 N ? A ? 170 N 1
   ATOM 4249 CA A TYR A 171 ? 2.11225 -12.58550 5.09646 0.730 6.77931 C ? A ? 170 CA 1
   ATOM 4250 C A TYR A 171 ? 1.33996 -12.45840 6.39848 0.730 5.72886 C ? A ? 170 C 1
   ATOM 4251 O A TYR A 171 ? 0.70103 -11.44587 6.70105 0.730 5.54042 O ? A ? 170 O 1
   ATOM 4252 CB A TYR A 171 ? 3.61631 -12.62901 5.34411 0.730 5.57696 C ? A ? 170 CB 1
   ATOM 4253 CG A TYR A 171 ? 4.28363 -11.48419 6.08578 0.730 4.35138 C ? A ? 170 CG 1
   ATOM 4254 CD1 A TYR A 171 ? 4.01842 -11.22349 7.42908 0.730 3.48455 C ? A ? 170 CD1 1
   ATOM 4255 CD2 A TYR A 171 ? 5.28622 -10.72497 5.45129 0.730 4.83265 C ? A ? 170 CD2 1
   ATOM 4256 CE1 A TYR A 171 ? 4.69753 -10.22829 8.11116 0.730 4.69372 C ? A ? 170 CE1 1
   ATOM 4257 CE2 A TYR A 171 ? 5.94571 -9.72092 6.14091 0.730 3.61214 C ? A ? 170 CE2 1
   ATOM 4258 CZ A TYR A 171 ? 5.63785 -9.47614 7.46468 0.730 4.96043 C ? A ? 170 CZ 1
   ATOM 4259 OH A TYR A 171 ? 6.27498 -8.47708 8.14743 0.730 5.93058 O ? A ? 170 OH 1
   ATOM 4260 H A TYR A 171 ? 2.30829 -10.86129 4.11324 0.730 7.21544 H ? A ? 170 H 1
   ATOM 4261 HA A TYR A 171 ? 1.86286 -13.43835 4.70743 0.730 8.16451 H ? A ? 170 HA 1
   ATOM 4262 HB2 A TYR A 171 ? 3.80216 -13.43040 5.85805 0.730 6.72170 H ? A ? 170 HB2 1
   ATOM 4263 HB3 A TYR A 171 ? 4.05097 -12.68174 4.47856 0.730 6.72170 H ? A ? 170 HB3 1
   ATOM 4264 HD1 A TYR A 171 ? 3.37498 -11.72611 7.87434 0.730 4.21080 H ? A ? 170 HD1 1
   ATOM 4265 HD2 A TYR A 171 ? 5.50654 -10.89877 4.56464 0.730 5.82852 H ? A ? 170 HD2 1
   ATOM 4266 HE1 A TYR A 171 ? 4.51382 -10.07160 9.00926 0.730 5.66180 H ? A ? 170 HE1 1
   ATOM 4267 HE2 A TYR A 171 ? 6.59557 -9.21184 5.71262 0.730 4.36390 H ? A ? 170 HE2 1
   ATOM 4268 HH A TYR A 171 ? 7.10711 -8.56104 8.06922 0.730 7.14604 H ? A ? 170 HH 1
   ATOM 4269 N D TYR A 171 ? 1.88153 -11.67301 4.04031 0.270 6.01944 N ? A ? 170 N 1
   ATOM 4270 CA D TYR A 171 ? 2.24261 -12.70857 5.00233 0.270 6.51981 C ? A ? 170 CA 1
   ATOM 4271 C D TYR A 171 ? 1.47801 -12.53739 6.31547 0.270 5.52860 C ? A ? 170 C 1
   ATOM 4272 O D TYR A 171 ? 0.82855 -11.51819 6.57239 0.270 5.57553 O ? A ? 170 O 1
   ATOM 4273 CB D TYR A 171 ? 3.75529 -12.72711 5.25030 0.270 5.57183 C ? A ? 170 CB 1
   ATOM 4274 CG D TYR A 171 ? 4.32990 -11.55494 6.02405 0.270 4.42848 C ? A ? 170 CG 1
   ATOM 4275 CD1 D TYR A 171 ? 4.31902 -11.53370 7.41572 0.270 4.62841 C ? A ? 170 CD1 1
   ATOM 4276 CD2 D TYR A 171 ? 4.93626 -10.49233 5.36006 0.270 5.07266 C ? A ? 170 CD2 1
   ATOM 4277 CE1 D TYR A 171 ? 4.86854 -10.47913 8.12089 0.270 4.67135 C ? A ? 170 CE1 1
   ATOM 4278 CE2 D TYR A 171 ? 5.46898 -9.42278 6.06861 0.270 4.44959 C ? A ? 170 CE2 1
   ATOM 4279 CZ D TYR A 171 ? 5.43974 -9.42917 7.44640 0.270 4.92973 C ? A ? 170 CZ 1
   ATOM 4280 OH D TYR A 171 ? 5.97865 -8.37833 8.15204 0.270 5.51442 O ? A ? 170 OH 1
   ATOM 4281 H D TYR A 171 ? 2.45220 -11.03516 3.95607 0.270 7.25267 H ? A ? 170 H 1
   ATOM 4282 HA D TYR A 171 ? 1.99497 -13.56957 4.63050 0.270 7.85311 H ? A ? 170 HA 1
   ATOM 4283 HB2 D TYR A 171 ? 3.96841 -13.53001 5.75113 0.270 6.71554 H ? A ? 170 HB2 1
   ATOM 4284 HB3 D TYR A 171 ? 4.20130 -12.74510 4.38911 0.270 6.71554 H ? A ? 170 HB3 1
   ATOM 4285 HD1 D TYR A 171 ? 3.93492 -12.24215 7.87991 0.270 5.58343 H ? A ? 170 HD1 1
   ATOM 4286 HD2 D TYR A 171 ? 4.98531 -10.49851 4.43137 0.270 6.11653 H ? A ? 170 HD2 1
   ATOM 4287 HE1 D TYR A 171 ? 4.85117 -10.48120 9.05073 0.270 5.63496 H ? A ? 170 HE1 1
   ATOM 4288 HE2 D TYR A 171 ? 5.84467 -8.70370 5.61399 0.270 5.36884 H ? A ? 170 HE2 1
   ATOM 4289 HH D TYR A 171 ? 6.18308 -7.75486 7.62755 0.270 6.64665 H ? A ? 170 HH 1
   ATOM 4290 N A GLN A 172 ? 1.32135 -13.55967 7.13578 0.730 4.89632 N ? A ? 171 N 1
   ATOM 4291 CA A GLN A 172 ? 0.54090 -13.67879 8.35464 0.730 4.12360 C ? A ? 171 CA 1
   ATOM 4292 C A GLN A 172 ? 1.34799 -14.57969 9.26920 0.730 3.64283 C ? A ? 171 C 1
   ATOM 4293 O A GLN A 172 ? 1.60118 -15.72784 8.90959 0.730 5.36691 O ? A ? 171 O 1
   ATOM 4294 CB A GLN A 172 ? -0.81134 -14.26505 8.00573 0.730 7.56241 C ? A ? 171 CB 1
   ATOM 4295 CG A GLN A 172 ? -1.69870 -14.66064 9.13460 0.730 4.67169 C ? A ? 171 CG 1
   ATOM 4296 CD A GLN A 172 ? -3.05089 -15.11321 8.59884 0.730 5.92149 C ? A ? 171 CD 1
   ATOM 4297 OE1 A GLN A 172 ? -3.17926 -16.21459 8.00690 0.730 4.50368 O ? A ? 171 OE1 1
   ATOM 4298 NE2 A GLN A 172 ? -4.07290 -14.24778 8.77190 0.730 6.10449 N ? A ? 171 NE2 1
   ATOM 4299 H A GLN A 172 ? 1.76523 -14.27112 6.94497 0.730 5.90492 H ? A ? 171 H 1
   ATOM 4300 HA A GLN A 172 ? 0.39348 -12.83395 8.80786 0.730 4.97766 H ? A ? 171 HA 1
   ATOM 4301 HB2 A GLN A 172 ? -1.29639 -13.60547 7.48556 0.730 9.10423 H ? A ? 171 HB2 1
   ATOM 4302 HB3 A GLN A 172 ? -0.66175 -15.06235 7.47390 0.730 9.10423 H ? A ? 171 HB3 1
   ATOM 4303 HG2 A GLN A 172 ? -1.29625 -15.39442 9.62500 0.730 5.63536 H ? A ? 171 HG2 1
   ATOM 4304 HG3 A GLN A 172 ? -1.83490 -13.90264 9.72434 0.730 5.63536 H ? A ? 171 HG3 1
   ATOM 4305 HE21 A GLN A 172 ? -3.93693 -13.49477 9.16444 0.730 7.35473 H ? A ? 171 HE21 1
   ATOM 4306 HE22 A GLN A 172 ? -4.85977 -14.44961 8.48958 0.730 7.35473 H ? A ? 171 HE22 1
   ATOM 4307 N D GLN A 172 ? 1.53766 -13.58057 7.14826 0.270 5.12291 N ? A ? 171 N 1
   ATOM 4308 CA D GLN A 172 ? 0.72214 -13.64862 8.35908 0.270 4.30925 C ? A ? 171 CA 1
   ATOM 4309 C D GLN A 172 ? 1.42611 -14.60088 9.32630 0.270 3.44099 C ? A ? 171 C 1
   ATOM 4310 O D GLN A 172 ? 1.34387 -15.82154 9.15691 0.270 5.14610 O ? A ? 171 O 1
   ATOM 4311 CB D GLN A 172 ? -0.67636 -14.12432 8.02079 0.270 7.19344 C ? A ? 171 CB 1
   ATOM 4312 CG D GLN A 172 ? -1.59530 -14.30449 9.19584 0.270 4.98324 C ? A ? 171 CG 1
   ATOM 4313 CD D GLN A 172 ? -2.92189 -14.87844 8.76407 0.270 6.03824 C ? A ? 171 CD 1
   ATOM 4314 OE1 D GLN A 172 ? -3.15858 -16.07877 8.88335 0.270 6.83411 O ? A ? 171 OE1 1
   ATOM 4315 NE2 D GLN A 172 ? -3.78979 -14.01778 8.23094 0.270 6.10148 N ? A ? 171 NE2 1
   ATOM 4316 H D GLN A 172 ? 2.04591 -14.26454 7.03218 0.270 6.17683 H ? A ? 171 H 1
   ATOM 4317 HA D GLN A 172 ? 0.66668 -12.77536 8.77770 0.270 5.20044 H ? A ? 171 HA 1
   ATOM 4318 HB2 D GLN A 172 ? -1.08619 -13.47333 7.42991 0.270 8.66147 H ? A ? 171 HB2 1
   ATOM 4319 HB3 D GLN A 172 ? -0.60761 -14.98195 7.57286 0.270 8.66147 H ? A ? 171 HB3 1
   ATOM 4320 HG2 D GLN A 172 ? -1.18957 -14.91395 9.83212 0.270 6.00923 H ? A ? 171 HG2 1
   ATOM 4321 HG3 D GLN A 172 ? -1.75476 -13.44459 9.61542 0.270 6.00923 H ? A ? 171 HG3 1
   ATOM 4322 HE21 D GLN A 172 ? -3.57814 -13.18815 8.15017 0.270 7.35111 H ? A ? 171 HE21 1
   ATOM 4323 HE22 D GLN A 172 ? -4.56116 -14.29235 7.96788 0.270 7.35111 H ? A ? 171 HE22 1
   ATOM 4324 N A ILE A 173 ? 1.77216 -14.06101 10.40538 0.730 4.00714 N ? A ? 172 N 1
   ATOM 4325 CA A ILE A 173 ? 2.68763 -14.79147 11.27062 0.730 5.10083 C ? A ? 172 CA 1
   ATOM 4326 C A ILE A 173 ? 2.26825 -14.58468 12.72468 0.730 5.34939 C ? A ? 172 C 1
   ATOM 4327 O A ILE A 173 ? 1.42816 -13.74785 13.04516 0.730 4.34728 O ? A ? 172 O 1
   ATOM 4328 CB A ILE A 173 ? 4.16067 -14.36522 11.05153 0.730 3.70993 C ? A ? 172 CB 1
   ATOM 4329 CG1 A ILE A 173 ? 4.36087 -12.86023 11.31258 0.730 4.66008 C ? A ? 172 CG1 1
   ATOM 4330 CG2 A ILE A 173 ? 4.66450 -14.70226 9.66758 0.730 5.19987 C ? A ? 172 CG2 1
   ATOM 4331 CD1 A ILE A 173 ? 5.82542 -12.36174 11.17344 0.730 6.51130 C ? A ? 172 CD1 1
   ATOM 4332 H A ILE A 173 ? 1.54499 -13.28574 10.70025 0.730 4.83790 H ? A ? 172 H 1
   ATOM 4333 HA A ILE A 173 ? 2.61753 -15.74007 11.08051 0.730 6.15033 H ? A ? 172 HA 1
   ATOM 4334 HB A ILE A 173 ? 4.67608 -14.87455 11.69637 0.730 4.48125 H ? A ? 172 HB 1
   ATOM 4335 HG12 A ILE A 173 ? 3.82255 -12.36356 10.67662 0.730 5.62144 H ? A ? 172 HG12 1
   ATOM 4336 HG13 A ILE A 173 ? 4.07112 -12.66385 12.21722 0.730 5.62144 H ? A ? 172 HG13 1
   ATOM 4337 HG21 A ILE A 173 ? 5.63125 -14.62388 9.65567 0.730 6.26919 H ? A ? 172 HG21 1
   ATOM 4338 HG22 A ILE A 173 ? 4.40356 -15.61059 9.44903 0.730 6.26919 H ? A ? 172 HG22 1
   ATOM 4339 HG23 A ILE A 173 ? 4.27460 -14.08367 9.03022 0.730 6.26919 H ? A ? 172 HG23 1
   ATOM 4340 HD11 A ILE A 173 ? 5.87330 -11.43738 11.46356 0.730 7.84290 H ? A ? 172 HD11 1
   ATOM 4341 HD12 A ILE A 173 ? 6.40046 -12.91250 11.72742 0.730 7.84290 H ? A ? 172 HD12 1
   ATOM 4342 HD13 A ILE A 173 ? 6.09578 -12.43129 10.24448 0.730 7.84290 H ? A ? 172 HD13 1
   ATOM 4343 N D ILE A 173 ? 2.09703 -14.03447 10.32634 0.270 4.37787 N ? A ? 172 N 1
   ATOM 4344 CA D ILE A 173 ? 2.90099 -14.80905 11.25982 0.270 4.95024 C ? A ? 172 CA 1
   ATOM 4345 C D ILE A 173 ? 2.40671 -14.53613 12.68481 0.270 5.34163 C ? A ? 172 C 1
   ATOM 4346 O D ILE A 173 ? 1.64969 -13.60454 12.93859 0.270 4.57553 O ? A ? 172 O 1
   ATOM 4347 CB D ILE A 173 ? 4.41283 -14.48729 11.14259 0.270 4.16739 C ? A ? 172 CB 1
   ATOM 4348 CG1 D ILE A 173 ? 4.69735 -13.14088 11.82692 0.270 4.19696 C ? A ? 172 CG1 1
   ATOM 4349 CG2 D ILE A 173 ? 4.86484 -14.50345 9.69868 0.270 4.89483 C ? A ? 172 CG2 1
   ATOM 4350 CD1 D ILE A 173 ? 6.11528 -12.57780 11.60045 0.270 5.43150 C ? A ? 172 CD1 1
   ATOM 4351 H D ILE A 173 ? 2.10027 -13.18918 10.48471 0.270 5.28278 H ? A ? 172 H 1
   ATOM 4352 HA D ILE A 173 ? 2.77290 -15.75149 11.06927 0.270 5.96963 H ? A ? 172 HA 1
   ATOM 4353 HB D ILE A 173 ? 4.92366 -15.17538 11.59699 0.270 5.03021 H ? A ? 172 HB 1
   ATOM 4354 HG12 D ILE A 173 ? 4.06740 -12.48565 11.48817 0.270 5.06569 H ? A ? 172 HG12 1
   ATOM 4355 HG13 D ILE A 173 ? 4.57852 -13.25187 12.78319 0.270 5.06569 H ? A ? 172 HG13 1
   ATOM 4356 HG21 D ILE A 173 ? 5.83434 -14.48901 9.67108 0.270 5.90313 H ? A ? 172 HG21 1
   ATOM 4357 HG22 D ILE A 173 ? 4.53380 -15.30982 9.27314 0.270 5.90313 H ? A ? 172 HG22 1
   ATOM 4358 HG23 D ILE A 173 ? 4.50941 -13.72165 9.24772 0.270 5.90313 H ? A ? 172 HG23 1
   ATOM 4359 HD11 D ILE A 173 ? 6.24056 -11.80043 12.16692 0.270 6.54713 H ? A ? 172 HD11 1
   ATOM 4360 HD12 D ILE A 173 ? 6.76607 -13.26049 11.82695 0.270 6.54713 H ? A ? 172 HD12 1
   ATOM 4361 HD13 D ILE A 173 ? 6.21017 -12.32662 10.66835 0.270 6.54713 H ? A ? 172 HD13 1
   ATOM 4362 N . VAL A 174 ? 2.84847 -15.38180 13.61316 1.000 4.62002 N ? A ? 173 N 1
   ATOM 4363 CA . VAL A 174 ? 2.89173 -15.04889 15.03723 1.000 4.44712 C ? A ? 173 CA 1
   ATOM 4364 C . VAL A 174 ? 4.24897 -14.40546 15.24946 1.000 4.86340 C ? A ? 173 C 1
   ATOM 4365 O . VAL A 174 ? 5.29432 -15.02080 14.97676 1.000 5.78308 O ? A ? 173 O 1
   ATOM 4366 HA . VAL A 174 ? 2.17446 -14.43364 15.25607 1.000 5.36588 H ? A ? 173 HA 1
   ATOM 4367 CB A VAL A 174 ? 2.69485 -16.28813 15.92181 0.352 6.97944 C ? A ? 173 CB 1
   ATOM 4368 CG1 A VAL A 174 ? 2.50217 -15.85328 17.36740 0.352 6.31566 C ? A ? 173 CG1 1
   ATOM 4369 CG2 A VAL A 174 ? 1.51291 -17.09047 15.42593 0.352 6.57425 C ? A ? 173 CG2 1
   ATOM 4370 H A VAL A 174 ? 3.22799 -16.12799 13.41628 0.730 5.57336 H ? A ? 173 H 1
   ATOM 4371 HB A VAL A 174 ? 3.47800 -16.85893 15.87973 0.352 8.40467 H ? A ? 173 HB 1
   ATOM 4372 HG11 A VAL A 174 ? 2.39190 -16.64128 17.92220 0.352 7.60814 H ? A ? 173 HG11 1
   ATOM 4373 HG12 A VAL A 174 ? 3.28286 -15.35381 17.65367 0.352 7.60814 H ? A ? 173 HG12 1
   ATOM 4374 HG13 A VAL A 174 ? 1.71180 -15.29404 17.42628 0.352 7.60814 H ? A ? 173 HG13 1
   ATOM 4375 HG21 A VAL A 174 ? 1.31425 -17.78984 16.06803 0.352 7.91844 H ? A ? 173 HG21 1
   ATOM 4376 HG22 A VAL A 174 ? 0.74832 -16.50105 15.33166 0.352 7.91844 H ? A ? 173 HG22 1
   ATOM 4377 HG23 A VAL A 174 ? 1.73566 -17.48318 14.56741 0.352 7.91844 H ? A ? 173 HG23 1
   ATOM 4378 CB B VAL A 174 ? 2.70342 -16.26671 15.95328 0.648 7.00423 C ? A ? 173 CB 1
   ATOM 4379 CG1 B VAL A 174 ? 2.92337 -15.83106 17.40844 0.648 5.96114 C ? A ? 173 CG1 1
   ATOM 4380 CG2 B VAL A 174 ? 1.34201 -16.84458 15.79396 0.648 6.53170 C ? A ? 173 CG2 1
   ATOM 4381 HB B VAL A 174 ? 3.34546 -16.95377 15.71533 0.648 8.43441 H ? A ? 173 HB 1
   ATOM 4382 HG11 B VAL A 174 ? 2.65976 -16.55478 17.99805 0.648 7.18270 H ? A ? 173 HG11 1
   ATOM 4383 HG12 B VAL A 174 ? 3.86223 -15.62436 17.53774 0.648 7.18270 H ? A ? 173 HG12 1
   ATOM 4384 HG13 B VAL A 174 ? 2.38389 -15.04512 17.58778 0.648 7.18270 H ? A ? 173 HG13 1
   ATOM 4385 HG21 B VAL A 174 ? 1.25074 -17.60617 16.38771 0.648 7.86738 H ? A ? 173 HG21 1
   ATOM 4386 HG22 B VAL A 174 ? 0.68371 -16.16873 16.01927 0.648 7.86738 H ? A ? 173 HG22 1
   ATOM 4387 HG23 B VAL A 174 ? 1.22452 -17.12688 14.87341 0.648 7.86738 H ? A ? 173 HG23 1
   ATOM 4388 H D VAL A 174 ? 3.13564 -16.17371 13.43996 0.270 5.57336 H ? A ? 173 H 1
   ATOM 4389 N . ALA A 175 ? 4.25093 -13.15459 15.71865 1.000 6.10700 N ? A ? 174 N 1
   ATOM 4390 CA . ALA A 175 ? 5.47461 -12.37005 15.78770 1.000 5.56008 C ? A ? 174 CA 1
   ATOM 4391 C . ALA A 175 ? 5.75434 -11.89796 17.20888 1.000 5.64003 C ? A ? 174 C 1
   ATOM 4392 O . ALA A 175 ? 4.83494 -11.52875 17.94202 1.000 5.63792 O ? A ? 174 O 1
   ATOM 4393 CB . ALA A 175 ? 5.35238 -11.14005 14.90902 1.000 7.25293 C ? A ? 174 CB 1
   ATOM 4394 H . ALA A 175 ? 3.55107 -12.74294 16.00211 1.000 7.35774 H ? A ? 174 H 1
   ATOM 4395 HA . ALA A 175 ? 6.21358 -12.93049 15.50359 1.000 6.70143 H ? A ? 174 HA 1
   ATOM 4396 HB1 . ALA A 175 ? 6.16621 -10.61738 14.98242 1.000 8.73286 H ? A ? 174 HB1 1
   ATOM 4397 HB2 . ALA A 175 ? 5.22110 -11.42043 13.98976 1.000 8.73286 H ? A ? 174 HB2 1
   ATOM 4398 HB3 . ALA A 175 ? 4.59347 -10.61396 15.20598 1.000 8.73286 H ? A ? 174 HB3 1
   ATOM 4399 N . VAL A 176 ? 7.03472 -11.83034 17.54126 1.000 6.35997 N ? A ? 175 N 1
   ATOM 4400 CA . VAL A 176 ? 7.52978 -11.10948 18.71704 1.000 5.13453 C ? A ? 175 CA 1
   ATOM 4401 C . VAL A 176 ? 8.08453 -9.81189 18.16554 1.000 5.60298 C ? A ? 175 C 1
   ATOM 4402 O . VAL A 176 ? 8.91164 -9.83401 17.23114 1.000 7.64563 O ? A ? 175 O 1
   ATOM 4403 CB . VAL A 176 ? 8.60000 -11.91507 19.46972 1.000 7.30845 C ? A ? 175 CB 1
   ATOM 4404 CG1 . VAL A 176 ? 9.27316 -11.06122 20.54871 1.000 9.83071 C ? A ? 175 CG1 1
   ATOM 4405 CG2 . VAL A 176 ? 7.95041 -13.13677 20.04260 1.000 7.55382 C ? A ? 175 CG2 1
   ATOM 4406 H . VAL A 176 ? 7.66222 -12.20561 17.08848 1.000 7.66130 H ? A ? 175 H 1
   ATOM 4407 HA . VAL A 176 ? 6.82230 -10.93452 19.35716 1.000 6.19077 H ? A ? 175 HA 1
   ATOM 4408 HB . VAL A 176 ? 9.30769 -12.18927 18.86566 1.000 8.79948 H ? A ? 175 HB 1
   ATOM 4409 HG11 . VAL A 176 ? 9.80396 -11.63676 21.12134 1.000 11.82619 H ? A ? 175 HG11 1
   ATOM 4410 HG12 . VAL A 176 ? 9.84346 -10.40353 20.12080 1.000 11.82619 H ? A ? 175 HG12 1
   ATOM 4411 HG13 . VAL A 176 ? 8.58841 -10.61527 21.07134 1.000 11.82619 H ? A ? 175 HG13 1
   ATOM 4412 HG21 . VAL A 176 ? 8.60608 -13.62979 20.56022 1.000 9.09392 H ? A ? 175 HG21 1
   ATOM 4413 HG22 . VAL A 176 ? 7.21473 -12.86504 20.61342 1.000 9.09392 H ? A ? 175 HG22 1
   ATOM 4414 HG23 . VAL A 176 ? 7.61947 -13.68837 19.31657 1.000 9.09392 H ? A ? 175 HG23 1
   ATOM 4415 N . GLU A 177 ? 7.60455 -8.69281 18.69903 1.000 6.47871 N ? A ? 176 N 1
   ATOM 4416 CA . GLU A 177 ? 8.10008 -7.35460 18.43333 1.000 5.70877 C ? A ? 176 CA 1
   ATOM 4417 C . GLU A 177 ? 8.70032 -6.79544 19.71741 1.000 5.47663 C ? A ? 176 C 1
   ATOM 4418 O . GLU A 177 ? 8.15056 -6.97568 20.79795 1.000 7.11170 O ? A ? 176 O 1
   ATOM 4419 CB . GLU A 177 ? 6.99386 -6.43551 17.90827 1.000 7.70853 C ? A ? 176 CB 1
   ATOM 4420 CG . GLU A 177 ? 7.45052 -5.01204 17.62522 1.000 7.02734 C ? A ? 176 CG 1
   ATOM 4421 CD . GLU A 177 ? 6.60402 -4.25840 16.64127 1.000 8.24862 C ? A ? 176 CD 1
   ATOM 4422 OE1 . GLU A 177 ? 5.55924 -4.79131 16.12440 1.000 9.08933 O ? A ? 176 OE1 1
   ATOM 4423 OE2 . GLU A 177 ? 6.94784 -3.08594 16.36647 1.000 7.34070 O ? A ? 176 OE2 1
   ATOM 4424 H . GLU A 177 ? 6.94799 -8.68695 19.25445 1.000 7.80379 H ? A ? 176 H 1
   ATOM 4425 HA . GLU A 177 ? 8.79130 -7.38268 17.75338 1.000 6.87986 H ? A ? 176 HA 1
   ATOM 4426 HB2 . GLU A 177 ? 6.65051 -6.80501 17.07973 1.000 9.27958 H ? A ? 176 HB2 1
   ATOM 4427 HB3 . GLU A 177 ? 6.28632 -6.39177 18.57037 1.000 9.27958 H ? A ? 176 HB3 1
   ATOM 4428 HG2 . GLU A 177 ? 7.44041 -4.51458 18.45789 1.000 8.46215 H ? A ? 176 HG2 1
   ATOM 4429 HG3 . GLU A 177 ? 8.35200 -5.04353 17.26850 1.000 8.46215 H ? A ? 176 HG3 1
   ATOM 4430 N . GLY A 178 ? 9.78948 -6.06009 19.56983 1.000 5.73245 N ? A ? 177 N 1
   ATOM 4431 CA . GLY A 178 ? 10.33607 -5.27692 20.66759 1.000 7.40102 C ? A ? 177 CA 1
   ATOM 4432 C . GLY A 178 ? 10.52973 -3.85149 20.21329 1.000 10.95594 C ? A ? 177 C 1
   ATOM 4433 O . GLY A 178 ? 10.73991 -3.56944 19.03118 1.000 9.31649 O ? A ? 177 O 1
   ATOM 4434 H . GLY A 178 ? 10.23597 -5.99603 18.83762 1.000 6.90828 H ? A ? 177 H 1
   ATOM 4435 HA2 . GLY A 178 ? 9.72732 -5.29080 21.42265 1.000 8.91057 H ? A ? 177 HA2 1
   ATOM 4436 HA3 . GLY A 178 ? 11.19101 -5.64207 20.94445 1.000 8.91057 H ? A ? 177 HA3 1
   ATOM 4437 N . TYR A 179 ? 10.46769 -2.93766 21.17996 1.000 8.03564 N ? A ? 178 N 1
   ATOM 4438 CA . TYR A 179 ? 10.70460 -1.53285 20.92557 1.000 8.40502 C ? A ? 178 CA 1
   ATOM 4439 C . TYR A 179 ? 11.65117 -1.03170 22.02364 1.000 11.70577 C ? A ? 178 C 1
   ATOM 4440 O . TYR A 179 ? 11.20415 -0.68049 23.11642 1.000 10.48652 O ? A ? 178 O 1
   ATOM 4441 H . TYR A 179 ? 10.28679 -3.11749 22.00126 1.000 9.67211 H ? A ? 178 H 1
   ATOM 4442 HA . TYR A 179 ? 11.13266 -1.43186 20.06101 1.000 10.11536 H ? A ? 178 HA 1
   ATOM 4443 CB A TYR A 179 ? 9.40443 -0.71825 20.88270 0.678 10.21906 C ? A ? 178 CB 1
   ATOM 4444 CG A TYR A 179 ? 9.66832 0.64708 20.29049 0.678 8.69843 C ? A ? 178 CG 1
   ATOM 4445 CD1 A TYR A 179 ? 9.69085 0.84830 18.91883 0.678 9.04119 C ? A ? 178 CD1 1
   ATOM 4446 CD2 A TYR A 179 ? 9.92290 1.74862 21.11036 0.678 12.06969 C ? A ? 178 CD2 1
   ATOM 4447 CE1 A TYR A 179 ? 9.96359 2.08187 18.37096 0.678 11.38524 C ? A ? 178 CE1 1
   ATOM 4448 CE2 A TYR A 179 ? 10.20349 2.99030 20.55015 0.678 12.56131 C ? A ? 178 CE2 1
   ATOM 4449 CZ A TYR A 179 ? 10.20658 3.14600 19.19160 0.678 13.42823 C ? A ? 178 CZ 1
   ATOM 4450 OH A TYR A 179 ? 10.48108 4.37605 18.64315 0.678 16.34863 O ? A ? 178 OH 1
   ATOM 4451 HB2 A TYR A 179 ? 8.75068 -1.17614 20.33147 0.678 12.29221 H ? A ? 178 HB2 1
   ATOM 4452 HB3 A TYR A 179 ? 9.05974 -0.60650 21.78247 0.678 12.29221 H ? A ? 178 HB3 1
   ATOM 4453 HD1 A TYR A 179 ? 9.51703 0.13065 18.35343 0.678 10.87877 H ? A ? 178 HD1 1
   ATOM 4454 HD2 A TYR A 179 ? 9.90472 1.65143 22.03509 0.678 14.51296 H ? A ? 178 HD2 1
   ATOM 4455 HE1 A TYR A 179 ? 9.98220 2.18967 17.44742 0.678 13.69163 H ? A ? 178 HE1 1
   ATOM 4456 HE2 A TYR A 179 ? 10.38944 3.71636 21.10075 0.678 15.10290 H ? A ? 178 HE2 1
   ATOM 4457 HH A TYR A 179 ? 10.53834 4.31174 17.80758 0.678 19.64769 H ? A ? 178 HH 1
   ATOM 4458 CB B TYR A 179 ? 9.38654 -0.76938 20.90466 0.322 10.19576 C ? A ? 178 CB 1
   ATOM 4459 CG B TYR A 179 ? 9.51906 0.63053 20.40417 0.322 9.07976 C ? A ? 178 CG 1
   ATOM 4460 CD1 B TYR A 179 ? 9.45514 0.92188 19.04599 0.322 9.25016 C ? A ? 178 CD1 1
   ATOM 4461 CD2 B TYR A 179 ? 9.69331 1.67880 21.29479 0.322 11.73194 C ? A ? 178 CD2 1
   ATOM 4462 CE1 B TYR A 179 ? 9.56676 2.21573 18.59322 0.322 12.22558 C ? A ? 178 CE1 1
   ATOM 4463 CE2 B TYR A 179 ? 9.80786 2.96531 20.84594 0.322 13.87579 C ? A ? 178 CE2 1
   ATOM 4464 CZ B TYR A 179 ? 9.74054 3.22928 19.50246 0.322 12.79111 C ? A ? 178 CZ 1
   ATOM 4465 OH B TYR A 179 ? 9.85891 4.52261 19.08040 0.322 15.75723 O ? A ? 178 OH 1
   ATOM 4466 HB2 B TYR A 179 ? 8.76419 -1.23504 20.32437 0.322 12.26425 H ? A ? 178 HB2 1
   ATOM 4467 HB3 B TYR A 179 ? 9.03299 -0.73039 21.80710 0.322 12.26425 H ? A ? 178 HB3 1
   ATOM 4468 HD1 B TYR A 179 ? 9.33510 0.23144 18.43461 0.322 11.12953 H ? A ? 178 HD1 1
   ATOM 4469 HD2 B TYR A 179 ? 9.73271 1.50500 22.20755 0.322 14.10767 H ? A ? 178 HD2 1
   ATOM 4470 HE1 B TYR A 179 ? 9.52504 2.40152 17.68292 0.322 14.70004 H ? A ? 178 HE1 1
   ATOM 4471 HE2 B TYR A 179 ? 9.93128 3.66038 21.45136 0.322 16.68029 H ? A ? 178 HE2 1
   ATOM 4472 HH B TYR A 179 ? 9.95882 5.03227 19.74061 0.322 18.93802 H ? A ? 178 HH 1
   ATOM 4473 N . PHE A 180 ? 12.95025 -1.04779 21.72272 1.000 12.67411 N ? A ? 179 N 1
   ATOM 4474 CA . PHE A 180 ? 13.99839 -0.53686 22.62277 1.000 10.34846 C ? A ? 179 CA 1
   ATOM 4475 C . PHE A 180 ? 13.86132 -1.12439 24.02313 1.000 11.86880 C ? A ? 179 C 1
   ATOM 4476 O . PHE A 180 ? 13.62854 -0.43455 25.01830 1.000 11.01538 O ? A ? 179 O 1
   ATOM 4477 H . PHE A 180 ? 13.26248 -1.35734 20.98361 1.000 15.23828 H ? A ? 179 H 1
   ATOM 4478 HA . PHE A 180 ? 14.87042 -0.82873 22.31409 1.000 12.44749 H ? A ? 179 HA 1
   ATOM 4479 CB A PHE A 180 ? 13.97841 0.98862 22.59247 0.666 10.34778 C ? A ? 179 CB 1
   ATOM 4480 CG A PHE A 180 ? 14.41884 1.55429 21.26170 0.666 10.78736 C ? A ? 179 CG 1
   ATOM 4481 CD1 A PHE A 180 ? 13.54176 1.65138 20.21259 0.666 10.00026 C ? A ? 179 CD1 1
   ATOM 4482 CD2 A PHE A 180 ? 15.73943 1.92276 21.04984 0.666 12.03588 C ? A ? 179 CD2 1
   ATOM 4483 CE1 A PHE A 180 ? 13.93633 2.14163 18.98261 0.666 10.10358 C ? A ? 179 CE1 1
   ATOM 4484 CE2 A PHE A 180 ? 16.14527 2.42684 19.83537 0.666 12.97835 C ? A ? 179 CE2 1
   ATOM 4485 CZ A PHE A 180 ? 15.24958 2.53960 18.79744 0.666 16.13781 C ? A ? 179 CZ 1
   ATOM 4486 HB2 A PHE A 180 ? 13.07461 1.29580 22.76474 0.666 12.44667 H ? A ? 179 HB2 1
   ATOM 4487 HB3 A PHE A 180 ? 14.57919 1.32565 23.27538 0.666 12.44667 H ? A ? 179 HB3 1
   ATOM 4488 HD1 A PHE A 180 ? 12.66000 1.38076 20.33166 0.666 12.02965 H ? A ? 179 HD1 1
   ATOM 4489 HD2 A PHE A 180 ? 16.35841 1.82789 21.73742 0.666 14.47239 H ? A ? 179 HD2 1
   ATOM 4490 HE1 A PHE A 180 ? 13.32483 2.20384 18.28468 0.666 12.15363 H ? A ? 179 HE1 1
   ATOM 4491 HE2 A PHE A 180 ? 17.02854 2.69229 19.71586 0.666 15.60335 H ? A ? 179 HE2 1
   ATOM 4492 HZ A PHE A 180 ? 15.52417 2.88078 17.97701 0.666 19.39471 H ? A ? 179 HZ 1
   ATOM 4493 CB B PHE A 180 ? 13.96714 1.00089 22.63150 0.334 10.41045 C ? A ? 179 CB 1
   ATOM 4494 CG B PHE A 180 ? 14.17561 1.63344 21.26291 0.334 10.71899 C ? A ? 179 CG 1
   ATOM 4495 CD1 B PHE A 180 ? 13.11551 1.80297 20.39254 0.334 11.67254 C ? A ? 179 CD1 1
   ATOM 4496 CD2 B PHE A 180 ? 15.43412 2.06003 20.85889 0.334 12.13196 C ? A ? 179 CD2 1
   ATOM 4497 CE1 B PHE A 180 ? 13.29539 2.38251 19.13903 0.334 10.88247 C ? A ? 179 CE1 1
   ATOM 4498 CE2 B PHE A 180 ? 15.62535 2.63958 19.61650 0.334 13.54973 C ? A ? 179 CE2 1
   ATOM 4499 CZ B PHE A 180 ? 14.55139 2.79879 18.75005 0.334 13.85743 C ? A ? 179 CZ 1
   ATOM 4500 HB2 B PHE A 180 ? 13.10312 1.29225 22.96238 0.334 12.52188 H ? A ? 179 HB2 1
   ATOM 4501 HB3 B PHE A 180 ? 14.67171 1.32269 23.21539 0.334 12.52188 H ? A ? 179 HB3 1
   ATOM 4502 HD1 B PHE A 180 ? 12.26591 1.52475 20.64880 0.334 14.03639 H ? A ? 179 HD1 1
   ATOM 4503 HD2 B PHE A 180 ? 16.15920 1.95470 21.43167 0.334 14.58769 H ? A ? 179 HD2 1
   ATOM 4504 HE1 B PHE A 180 ? 12.57068 2.48851 18.56592 0.334 13.08830 H ? A ? 179 HE1 1
   ATOM 4505 HE2 B PHE A 180 ? 16.47376 2.92267 19.36161 0.334 16.28901 H ? A ? 179 HE2 1
   ATOM 4506 HZ B PHE A 180 ? 14.67848 3.18363 17.91300 0.334 16.65825 H ? A ? 179 HZ 1
   ATOM 4507 N . SER A 181 ? 14.12516 -2.42731 24.08819 1.000 10.93021 N ? A ? 180 N 1
   ATOM 4508 CA . SER A 181 ? 13.89746 -3.18822 25.30824 1.000 13.14691 C ? A ? 180 CA 1
   ATOM 4509 C . SER A 181 ? 14.82128 -4.40682 25.30745 1.000 10.17987 C ? A ? 180 C 1
   ATOM 4510 O . SER A 181 ? 15.79769 -4.46655 24.54823 1.000 15.76555 O ? A ? 180 O 1
   ATOM 4511 CB . SER A 181 ? 12.40268 -3.56259 25.42941 1.000 13.82131 C ? A ? 180 CB 1
   ATOM 4512 OG . SER A 181 ? 12.02077 -4.42232 24.35070 1.000 9.88391 O ? A ? 180 OG 1
   ATOM 4513 H . SER A 181 ? 14.43758 -2.89217 23.43557 1.000 13.14559 H ? A ? 180 H 1
   ATOM 4514 HA . SER A 181 ? 14.14245 -2.64526 26.07380 1.000 15.80563 H ? A ? 180 HA 1
   ATOM 4515 HB2 . SER A 181 ? 12.25679 -4.02298 26.27064 1.000 16.61491 H ? A ? 180 HB2 1
   ATOM 4516 HB3 . SER A 181 ? 11.86810 -2.75386 25.39677 1.000 16.61491 H ? A ? 180 HB3 1
   ATOM 4517 HG . SER A 181 ? 11.42792 -4.95924 24.60731 1.000 11.89003 H ? A ? 180 HG 1
   ATOM 4518 N . SER A 182 ? 14.51900 -5.36017 26.17533 1.000 9.84064 N ? A ? 181 N 1
   ATOM 4519 CA . SER A 182 ? 15.22567 -6.62629 26.35523 1.000 10.09433 C ? A ? 181 CA 1
   ATOM 4520 C . SER A 182 ? 14.19066 -7.71049 26.56617 1.000 15.41149 C ? A ? 181 C 1
   ATOM 4521 O . SER A 182 ? 13.06398 -7.43463 26.99329 1.000 13.35149 O ? A ? 181 O 1
   ATOM 4522 CB . SER A 182 ? 16.16972 -6.60186 27.57500 1.000 17.32263 C ? A ? 181 CB 1
   ATOM 4523 OG . SER A 182 ? 17.12415 -5.58376 27.45204 1.000 19.67726 O ? A ? 181 OG 1
   ATOM 4524 H . SER A 182 ? 13.85475 -5.29587 26.71777 1.000 11.83811 H ? A ? 181 H 1
   ATOM 4525 HA . SER A 182 ? 15.75413 -6.81240 25.56340 1.000 12.14253 H ? A ? 181 HA 1
   ATOM 4526 HB2 . SER A 182 ? 15.64526 -6.44684 28.37613 1.000 20.81649 H ? A ? 181 HB2 1
   ATOM 4527 HB3 . SER A 182 ? 16.62606 -7.45554 27.63725 1.000 20.81649 H ? A ? 181 HB3 1
   ATOM 4528 HG . SER A 182 ? 16.78947 -4.92243 27.05676 1.000 23.64205 H ? A ? 181 HG 1
   ATOM 4529 N . GLY A 183 ? 14.56493 -8.95624 26.29048 1.000 10.37039 N ? A ? 182 N 1
   ATOM 4530 CA . GLY A 183 ? 13.68054 -10.04889 26.59246 1.000 11.50550 C ? A ? 182 CA 1
   ATOM 4531 C . GLY A 183 ? 14.17031 -11.34957 25.99097 1.000 10.77216 C ? A ? 182 C 1
   ATOM 4532 O . GLY A 183 ? 15.22682 -11.40228 25.36522 1.000 12.17553 O ? A ? 182 O 1
   ATOM 4533 H . GLY A 183 ? 15.31495 -9.18095 25.93469 1.000 12.47381 H ? A ? 182 H 1
   ATOM 4534 HA2 . GLY A 183 ? 13.61777 -10.15874 27.55418 1.000 13.83594 H ? A ? 182 HA2 1
   ATOM 4535 HA3 . GLY A 183 ? 12.79784 -9.85885 26.23803 1.000 13.83594 H ? A ? 182 HA3 1
   ATOM 4536 N . SER A 184 ? 13.38703 -12.38396 26.22955 1.000 12.86079 N ? A ? 183 N 1
   ATOM 4537 CA . SER A 184 ? 13.56121 -13.68028 25.59505 1.000 12.03514 C ? A ? 183 CA 1
   ATOM 4538 C . SER A 184 ? 12.20766 -14.25487 25.27866 1.000 13.25997 C ? A ? 183 C 1
   ATOM 4539 O . SER A 184 ? 11.24722 -14.07362 26.02175 1.000 11.66167 O ? A ? 183 O 1
   ATOM 4540 H . SER A 184 ? 12.72233 -12.36194 26.77479 1.000 15.46228 H ? A ? 183 H 1
   ATOM 4541 HA . SER A 184 ? 14.05127 -13.57479 24.76463 1.000 14.47150 H ? A ? 183 HA 1
   ATOM 4542 CB A SER A 184 ? 14.34625 -14.64687 26.48709 0.572 18.61687 C ? A ? 183 CB 1
   ATOM 4543 OG A SER A 184 ? 13.60486 -15.01032 27.64796 0.572 18.43743 O ? A ? 183 OG 1
   ATOM 4544 HB2 A SER A 184 ? 14.54519 -15.44911 25.97943 0.572 22.36958 H ? A ? 183 HB2 1
   ATOM 4545 HB3 A SER A 184 ? 15.17032 -14.21690 26.76446 0.572 22.36958 H ? A ? 183 HB3 1
   ATOM 4546 HG A SER A 184 ? 13.98563 -15.64516 28.04494 0.572 22.15425 H ? A ? 183 HG 1
   ATOM 4547 CB B SER A 184 ? 14.35411 -14.64272 26.48357 0.118 18.58728 C ? A ? 183 CB 1
   ATOM 4548 OG B SER A 184 ? 13.64598 -14.94495 27.67224 0.118 18.39038 O ? A ? 183 OG 1
   ATOM 4549 HB2 B SER A 184 ? 14.51136 -15.46512 25.99383 0.119 22.33408 H ? A ? 183 HB2 1
   ATOM 4550 HB3 B SER A 184 ? 15.19972 -14.22939 26.71809 0.119 22.33408 H ? A ? 183 HB3 1
   ATOM 4551 HG B SER A 184 ? 14.02193 -15.57728 28.07773 0.119 22.09779 H ? A ? 183 HG 1
   ATOM 4552 CB C SER A 184 ? 14.32083 -14.65532 26.46374 0.310 18.59605 C ? A ? 183 CB 1
   ATOM 4553 OG C SER A 184 ? 15.64497 -14.22292 26.55423 0.310 21.79122 O ? A ? 183 OG 1
   ATOM 4554 HB2 C SER A 184 ? 13.92494 -14.67987 27.34893 0.310 22.34460 H ? A ? 183 HB2 1
   ATOM 4555 HB3 C SER A 184 ? 14.29315 -15.53838 26.06332 0.310 22.34460 H ? A ? 183 HB3 1
   ATOM 4556 HG C SER A 184 ? 15.90432 -13.93380 25.80941 0.310 26.17880 H ? A ? 183 HG 1
   ATOM 4557 N . ALA A 185 ? 12.14958 -14.97324 24.16165 1.000 9.36821 N ? A ? 184 N 1
   ATOM 4558 CA . ALA A 185 ? 10.91328 -15.63083 23.76685 1.000 9.71510 C ? A ? 184 CA 1
   ATOM 4559 C . ALA A 185 ? 11.25180 -16.81114 22.87202 1.000 8.88323 C ? A ? 184 C 1
   ATOM 4560 O . ALA A 185 ? 12.24633 -16.80128 22.14619 1.000 11.38785 O ? A ? 184 O 1
   ATOM 4561 CB . ALA A 185 ? 9.98202 -14.67484 23.01690 1.000 8.41346 C ? A ? 184 CB 1
   ATOM 4562 H . ALA A 185 ? 12.80798 -15.09271 23.62143 1.000 11.27119 H ? A ? 184 H 1
   ATOM 4563 HA . ALA A 185 ? 10.45487 -15.95517 24.55777 1.000 11.68746 H ? A ? 184 HA 1
   ATOM 4564 HB1 . ALA A 185 ? 9.13312 -15.11778 22.86175 1.000 10.12549 H ? A ? 184 HB1 1
   ATOM 4565 HB2 . ALA A 185 ? 9.84649 -13.87914 23.55486 1.000 10.12549 H ? A ? 184 HB2 1
   ATOM 4566 HB3 . ALA A 185 ? 10.39013 -14.43597 22.16997 1.000 10.12549 H ? A ? 184 HB3 1
   ATOM 4567 N A SER A 186 ? 10.43446 -17.85019 22.97250 0.424 11.08859 N ? A ? 185 N 1
   ATOM 4568 CA A SER A 186 ? 10.55891 -19.02934 22.11563 0.424 11.95614 C ? A ? 185 CA 1
   ATOM 4569 C A SER A 186 ? 9.14616 -19.48558 21.80233 0.424 11.86838 C ? A ? 185 C 1
   ATOM 4570 O A SER A 186 ? 8.45148 -20.00473 22.68079 0.424 11.72329 O ? A ? 185 O 1
   ATOM 4571 CB A SER A 186 ? 11.35539 -20.14085 22.79521 0.424 12.48414 C ? A ? 185 CB 1
   ATOM 4572 OG A SER A 186 ? 11.23333 -21.34975 22.07074 0.424 12.38559 O ? A ? 185 OG 1
   ATOM 4573 H A SER A 186 ? 9.78807 -17.90026 23.53755 0.424 13.33565 H ? A ? 185 H 1
   ATOM 4574 HA A SER A 186 ? 11.01899 -18.79976 21.29312 0.424 14.37671 H ? A ? 185 HA 1
   ATOM 4575 HB2 A SER A 186 ? 12.29041 -19.88514 22.83074 0.424 15.01031 H ? A ? 185 HB2 1
   ATOM 4576 HB3 A SER A 186 ? 11.01324 -20.27303 23.69318 0.424 15.01031 H ? A ? 185 HB3 1
   ATOM 4577 HG A SER A 186 ? 10.46829 -21.67721 22.18507 0.424 14.89204 H ? A ? 185 HG 1
   ATOM 4578 N B SER A 186 ? 10.39714 -17.82130 22.92208 0.416 11.10369 N ? A ? 185 N 1
   ATOM 4579 CA B SER A 186 ? 10.45953 -18.93938 21.98295 0.416 11.87767 C ? A ? 185 CA 1
   ATOM 4580 C B SER A 186 ? 9.03021 -19.41685 21.79855 0.416 11.95322 C ? A ? 185 C 1
   ATOM 4581 O B SER A 186 ? 8.35616 -19.72202 22.78528 0.416 11.74198 O ? A ? 185 O 1
   ATOM 4582 CB B SER A 186 ? 11.36074 -20.04868 22.51045 0.416 12.42643 C ? A ? 185 CB 1
   ATOM 4583 OG B SER A 186 ? 11.73075 -20.92473 21.47150 0.416 11.42554 O ? A ? 185 OG 1
   ATOM 4584 H B SER A 186 ? 9.76138 -17.88716 23.49746 0.416 13.35377 H ? A ? 185 H 1
   ATOM 4585 HA B SER A 186 ? 10.82109 -18.66300 21.12633 0.416 14.28254 H ? A ? 185 HA 1
   ATOM 4586 HB2 B SER A 186 ? 12.16057 -19.65280 22.89052 0.416 14.94105 H ? A ? 185 HB2 1
   ATOM 4587 HB3 B SER A 186 ? 10.88256 -20.54839 23.19055 0.416 14.94105 H ? A ? 185 HB3 1
   ATOM 4588 HG B SER A 186 ? 11.79844 -20.50137 20.74915 0.416 13.73998 H ? A ? 185 HG 1
   ATOM 4589 N C SER A 186 ? 10.39822 -17.83081 22.94229 0.160 11.11756 N ? A ? 185 N 1
   ATOM 4590 CA C SER A 186 ? 10.47713 -18.99674 22.06376 0.160 11.90660 C ? A ? 185 CA 1
   ATOM 4591 C C SER A 186 ? 9.04530 -19.44816 21.81342 0.160 11.88339 C ? A ? 185 C 1
   ATOM 4592 O C SER A 186 ? 8.36934 -19.89972 22.74283 0.160 11.77453 O ? A ? 185 O 1
   ATOM 4593 CB C SER A 186 ? 11.30663 -20.11044 22.69128 0.160 12.54287 C ? A ? 185 CB 1
   ATOM 4594 OG C SER A 186 ? 11.26643 -21.27965 21.89344 0.160 12.59750 O ? A ? 185 OG 1
   ATOM 4595 H C SER A 186 ? 9.74835 -17.87271 23.50400 0.160 13.37042 H ? A ? 185 H 1
   ATOM 4596 HA C SER A 186 ? 10.89334 -18.75626 21.22124 0.160 14.31725 H ? A ? 185 HA 1
   ATOM 4597 HB2 C SER A 186 ? 12.22662 -19.81312 22.76956 0.160 15.08079 H ? A ? 185 HB2 1
   ATOM 4598 HB3 C SER A 186 ? 10.94818 -20.31478 23.56915 0.160 15.08079 H ? A ? 185 HB3 1
   ATOM 4599 HG C SER A 186 ? 11.60695 -21.12592 21.14110 0.160 15.14634 H ? A ? 185 HG 1
   ATOM 4600 N A ILE A 187 ? 8.71611 -19.29332 20.55280 0.424 9.82960 N ? A ? 186 N 1
   ATOM 4601 CA A ILE A 187 ? 7.31806 -19.43764 20.18390 0.424 9.35150 C ? A ? 186 CA 1
   ATOM 4602 C A ILE A 187 ? 7.21921 -20.49040 19.09489 0.424 8.79297 C ? A ? 186 C 1
   ATOM 4603 O A ILE A 187 ? 8.03058 -20.49718 18.16836 0.424 9.47732 O ? A ? 186 O 1
   ATOM 4604 CB A ILE A 187 ? 6.71815 -18.10313 19.68294 0.424 8.09697 C ? A ? 186 CB 1
   ATOM 4605 CG1 A ILE A 187 ? 6.98691 -16.97644 20.69097 0.424 9.23474 C ? A ? 186 CG1 1
   ATOM 4606 CG2 A ILE A 187 ? 5.26567 -18.26843 19.37857 0.424 10.88137 C ? A ? 186 CG2 1
   ATOM 4607 CD1 A ILE A 187 ? 6.49114 -17.19941 22.09405 0.424 10.29282 C ? A ? 186 CD1 1
   ATOM 4608 H A ILE A 187 ? 9.22789 -19.07570 19.89682 0.424 11.82486 H ? A ? 186 H 1
   ATOM 4609 HA A ILE A 187 ? 6.81427 -19.73241 20.95864 0.424 11.25114 H ? A ? 186 HA 1
   ATOM 4610 HB A ILE A 187 ? 7.15731 -17.84949 18.85608 0.424 9.74570 H ? A ? 186 HB 1
   ATOM 4611 HG12 A ILE A 187 ? 7.94623 -16.84390 20.74602 0.424 11.11102 H ? A ? 186 HG12 1
   ATOM 4612 HG13 A ILE A 187 ? 6.55889 -16.17018 20.36289 0.424 11.11102 H ? A ? 186 HG13 1
   ATOM 4613 HG21 A ILE A 187 ? 4.87639 -17.39555 19.21291 0.424 13.08698 H ? A ? 186 HG21 1
   ATOM 4614 HG22 A ILE A 187 ? 5.16950 -18.82814 18.59220 0.424 13.08698 H ? A ? 186 HG22 1
   ATOM 4615 HG23 A ILE A 187 ? 4.82955 -18.68648 20.13747 0.424 13.08698 H ? A ? 186 HG23 1
   ATOM 4616 HD11 A ILE A 187 ? 6.65695 -16.40030 22.61830 0.424 12.38072 H ? A ? 186 HD11 1
   ATOM 4617 HD12 A ILE A 187 ? 5.53958 -17.38568 22.06690 0.424 12.38072 H ? A ? 186 HD12 1
   ATOM 4618 HD13 A ILE A 187 ? 6.96476 -17.95264 22.48037 0.424 12.38072 H ? A ? 186 HD13 1
   ATOM 4619 N B ILE A 187 ? 8.55071 -19.43642 20.54455 0.416 9.67691 N ? A ? 186 N 1
   ATOM 4620 CA B ILE A 187 ? 7.14457 -19.66477 20.24351 0.416 9.37032 C ? A ? 186 CA 1
   ATOM 4621 C B ILE A 187 ? 7.05145 -20.76648 19.20156 0.416 8.56461 C ? A ? 186 C 1
   ATOM 4622 O B ILE A 187 ? 7.85335 -20.79976 18.26878 0.416 9.42088 O ? A ? 186 O 1
   ATOM 4623 CB B ILE A 187 ? 6.44700 -18.39116 19.70247 0.416 7.84787 C ? A ? 186 CB 1
   ATOM 4624 CG1 B ILE A 187 ? 6.42524 -17.28982 20.76882 0.416 9.00226 C ? A ? 186 CG1 1
   ATOM 4625 CG2 B ILE A 187 ? 5.04663 -18.72655 19.20044 0.416 10.97446 C ? A ? 186 CG2 1
   ATOM 4626 CD1 B ILE A 187 ? 5.54472 -17.58497 21.96011 0.416 11.68970 C ? A ? 186 CD1 1
   ATOM 4627 H B ILE A 187 ? 9.03649 -19.31685 19.84503 0.416 11.64163 H ? A ? 186 H 1
   ATOM 4628 HA B ILE A 187 ? 6.69629 -19.94469 21.05689 0.416 11.27373 H ? A ? 186 HA 1
   ATOM 4629 HB B ILE A 187 ? 6.95726 -18.05235 18.95031 0.416 9.44678 H ? A ? 186 HB 1
   ATOM 4630 HG12 B ILE A 187 ? 7.32862 -17.16089 21.09773 0.416 10.83205 H ? A ? 186 HG12 1
   ATOM 4631 HG13 B ILE A 187 ? 6.10077 -16.47174 20.36093 0.416 10.83205 H ? A ? 186 HG13 1
   ATOM 4632 HG21 B ILE A 187 ? 4.54844 -17.90294 19.08058 0.416 13.19869 H ? A ? 186 HG21 1
   ATOM 4633 HG22 B ILE A 187 ? 5.11838 -19.19582 18.35454 0.416 13.19869 H ? A ? 186 HG22 1
   ATOM 4634 HG23 B ILE A 187 ? 4.60309 -19.28926 19.85429 0.416 13.19869 H ? A ? 186 HG23 1
   ATOM 4635 HD11 B ILE A 187 ? 5.60736 -16.84922 22.58912 0.416 14.05697 H ? A ? 186 HD11 1
   ATOM 4636 HD12 B ILE A 187 ? 4.62830 -17.68507 21.65838 0.416 14.05697 H ? A ? 186 HD12 1
   ATOM 4637 HD13 B ILE A 187 ? 5.84623 -18.40573 22.38004 0.416 14.05697 H ? A ? 186 HD13 1
   ATOM 4638 N C ILE A 187 ? 8.58291 -19.32811 20.56813 0.160 9.81135 N ? A ? 186 N 1
   ATOM 4639 CA C ILE A 187 ? 7.17671 -19.50446 20.22999 0.160 9.45095 C ? A ? 186 CA 1
   ATOM 4640 C C ILE A 187 ? 7.06075 -20.57095 19.15242 0.160 8.89704 C ? A ? 186 C 1
   ATOM 4641 O C ILE A 187 ? 7.78014 -20.52310 18.15110 0.160 9.40690 O ? A ? 186 O 1
   ATOM 4642 CB C ILE A 187 ? 6.54173 -18.18453 19.74508 0.160 8.22251 C ? A ? 186 CB 1
   ATOM 4643 CG1 C ILE A 187 ? 6.46870 -17.16693 20.88981 0.160 9.14454 C ? A ? 186 CG1 1
   ATOM 4644 CG2 C ILE A 187 ? 5.17825 -18.44119 19.13134 0.160 10.41507 C ? A ? 186 CG2 1
   ATOM 4645 CD1 C ILE A 187 ? 5.59542 -17.58829 22.05445 0.160 11.57732 C ? A ? 186 CD1 1
   ATOM 4646 H C ILE A 187 ? 9.07827 -19.14092 19.89050 0.160 11.80296 H ? A ? 186 H 1
   ATOM 4647 HA C ILE A 187 ? 6.70155 -19.81294 21.01737 0.160 11.37048 H ? A ? 186 HA 1
   ATOM 4648 HB C ILE A 187 ? 7.10783 -17.80584 19.05441 0.160 9.89635 H ? A ? 186 HB 1
   ATOM 4649 HG12 C ILE A 187 ? 7.36460 -17.02378 21.23298 0.160 11.00279 H ? A ? 186 HG12 1
   ATOM 4650 HG13 C ILE A 187 ? 6.11018 -16.33572 20.54131 0.160 11.00279 H ? A ? 186 HG13 1
   ATOM 4651 HG21 C ILE A 187 ? 4.68574 -17.60628 19.09573 0.160 12.52742 H ? A ? 186 HG21 1
   ATOM 4652 HG22 C ILE A 187 ? 5.29650 -18.79394 18.23553 0.160 12.52742 H ? A ? 186 HG22 1
   ATOM 4653 HG23 C ILE A 187 ? 4.70106 -19.08361 19.67950 0.160 12.52742 H ? A ? 186 HG23 1
   ATOM 4654 HD11 C ILE A 187 ? 5.49933 -16.83994 22.66407 0.160 13.92212 H ? A ? 186 HD11 1
   ATOM 4655 HD12 C ILE A 187 ? 4.72563 -17.85390 21.71708 0.160 13.92212 H ? A ? 186 HD12 1
   ATOM 4656 HD13 C ILE A 187 ? 6.01536 -18.33446 22.51029 0.160 13.92212 H ? A ? 186 HD13 1
   ATOM 4657 N A THR A 188 ? 6.21620 -21.34567 19.19910 0.424 9.46238 N ? A ? 187 N 1
   ATOM 4658 CA A THR A 188 ? 5.93968 -22.37153 18.20432 0.424 10.73683 C ? A ? 187 CA 1
   ATOM 4659 C A THR A 188 ? 4.53461 -22.19491 17.66980 0.424 9.64852 C ? A ? 187 C 1
   ATOM 4660 O A THR A 188 ? 3.56034 -22.18670 18.42506 0.424 9.86640 O ? A ? 187 O 1
   ATOM 4661 CB A THR A 188 ? 6.12725 -23.77761 18.79318 0.424 10.51543 C ? A ? 187 CB 1
   ATOM 4662 OG1 A THR A 188 ? 7.44633 -23.84597 19.36391 0.424 10.65870 O ? A ? 187 OG1 1
   ATOM 4663 CG2 A THR A 188 ? 5.95204 -24.83902 17.70909 0.424 11.07694 C ? A ? 187 CG2 1
   ATOM 4664 H A THR A 188 ? 5.66331 -21.35300 19.85778 0.424 11.38419 H ? A ? 187 H 1
   ATOM 4665 HA A THR A 188 ? 6.55320 -22.27365 17.45939 0.424 12.91353 H ? A ? 187 HA 1
   ATOM 4666 HB A THR A 188 ? 5.46500 -23.96058 19.47791 0.424 12.64785 H ? A ? 187 HB 1
   ATOM 4667 HG1 A THR A 188 ? 7.57423 -24.60431 19.70178 0.424 12.81978 H ? A ? 187 HG1 1
   ATOM 4668 HG21 A THR A 188 ? 6.19882 -25.71083 18.05541 0.424 13.32166 H ? A ? 187 HG21 1
   ATOM 4669 HG22 A THR A 188 ? 5.02719 -24.86625 17.41785 0.424 13.32166 H ? A ? 187 HG22 1
   ATOM 4670 HG23 A THR A 188 ? 6.51592 -24.63166 16.94755 0.424 13.32166 H ? A ? 187 HG23 1
   ATOM 4671 N B THR A 188 ? 6.05867 -21.63350 19.33582 0.416 9.91448 N ? A ? 187 N 1
   ATOM 4672 CA B THR A 188 ? 5.75552 -22.62996 18.31156 0.416 10.62278 C ? A ? 187 CA 1
   ATOM 4673 C B THR A 188 ? 4.43028 -22.28714 17.65854 0.416 9.71689 C ? A ? 187 C 1
   ATOM 4674 O B THR A 188 ? 3.39207 -22.26082 18.33348 0.416 9.95768 O ? A ? 187 O 1
   ATOM 4675 CB B THR A 188 ? 5.69616 -24.04618 18.88598 0.416 10.30764 C ? A ? 187 CB 1
   ATOM 4676 OG1 B THR A 188 ? 7.02671 -24.50210 19.13502 0.416 9.40788 O ? A ? 187 OG1 1
   ATOM 4677 CG2 B THR A 188 ? 5.02152 -24.98707 17.88886 0.416 12.38812 C ? A ? 187 CG2 1
   ATOM 4678 H B THR A 188 ? 5.53814 -21.66676 20.01959 0.416 11.92672 H ? A ? 187 H 1
   ATOM 4679 HA B THR A 188 ? 6.45838 -22.60034 17.64372 0.416 12.77668 H ? A ? 187 HA 1
   ATOM 4680 HB B THR A 188 ? 5.18662 -24.05144 19.71136 0.416 12.39850 H ? A ? 187 HB 1
   ATOM 4681 HG1 B THR A 188 ? 7.01485 -25.13542 19.68673 0.416 11.31880 H ? A ? 187 HG1 1
   ATOM 4682 HG21 B THR A 188 ? 5.20305 -25.90944 18.12801 0.416 14.89508 H ? A ? 187 HG21 1
   ATOM 4683 HG22 B THR A 188 ? 4.06222 -24.84347 17.89402 0.416 14.89508 H ? A ? 187 HG22 1
   ATOM 4684 HG23 B THR A 188 ? 5.35985 -24.82118 16.99504 0.416 14.89508 H ? A ? 187 HG23 1
   ATOM 4685 N C THR A 188 ? 6.14622 -21.51292 19.35160 0.160 9.83690 N ? A ? 187 N 1
   ATOM 4686 CA C THR A 188 ? 5.79266 -22.49391 18.33304 0.160 10.63363 C ? A ? 187 CA 1
   ATOM 4687 C C THR A 188 ? 4.48742 -22.07133 17.67889 0.160 9.72261 C ? A ? 187 C 1
   ATOM 4688 O C THR A 188 ? 3.51979 -21.74997 18.37831 0.160 10.34383 O ? A ? 187 O 1
   ATOM 4689 CB C THR A 188 ? 5.63227 -23.89121 18.93118 0.160 10.43382 C ? A ? 187 CB 1
   ATOM 4690 OG1 C THR A 188 ? 6.42956 -23.99002 20.11227 0.160 10.51717 O ? A ? 187 OG1 1
   ATOM 4691 CG2 C THR A 188 ? 6.06554 -24.94890 17.92592 0.160 11.33847 C ? A ? 187 CG2 1
   ATOM 4692 H C THR A 188 ? 5.70706 -21.60613 20.08512 0.160 11.83362 H ? A ? 187 H 1
   ATOM 4693 HA C THR A 188 ? 6.49628 -22.53025 17.66634 0.160 12.78969 H ? A ? 187 HA 1
   ATOM 4694 HB C THR A 188 ? 4.70265 -24.05247 19.15633 0.160 12.54992 H ? A ? 187 HB 1
   ATOM 4695 HG1 C THR A 188 ? 7.24379 -23.92818 19.91526 0.160 12.64995 H ? A ? 187 HG1 1
   ATOM 4696 HG21 C THR A 188 ? 5.93947 -25.83451 18.30103 0.160 13.63550 H ? A ? 187 HG21 1
   ATOM 4697 HG22 C THR A 188 ? 5.53798 -24.87225 17.11555 0.160 13.63550 H ? A ? 187 HG22 1
   ATOM 4698 HG23 C THR A 188 ? 7.00246 -24.83153 17.70388 0.160 13.63550 H ? A ? 187 HG23 1
   ATOM 4699 N . VAL A 189 ? 4.46187 -22.08286 16.34569 1.000 8.78362 N ? A ? 188 N 1
   ATOM 4700 CA . VAL A 189 ? 3.26567 -21.77775 15.60058 1.000 8.59811 C ? A ? 188 CA 1
   ATOM 4701 C . VAL A 189 ? 2.74668 -23.01733 14.89689 1.000 11.52777 C ? A ? 188 C 1
   ATOM 4702 O . VAL A 189 ? 3.52004 -23.90885 14.51093 1.000 11.58844 O ? A ? 188 O 1
   ATOM 4703 CB . VAL A 189 ? 3.59908 -20.69166 14.55127 1.000 10.77353 C ? A ? 188 CB 1
   ATOM 4704 CG1 . VAL A 189 ? 2.36075 -20.33383 13.75645 1.000 16.35909 C ? A ? 188 CG1 1
   ATOM 4705 CG2 . VAL A 189 ? 4.22720 -19.50317 15.22345 1.000 13.49364 C ? A ? 188 CG2 1
   ATOM 4706 HA . VAL A 189 ? 2.57063 -21.48428 16.21025 1.000 10.34707 H ? A ? 188 HA 1
   ATOM 4707 HB . VAL A 189 ? 4.24827 -21.02843 13.91405 1.000 12.95757 H ? A ? 188 HB 1
   ATOM 4708 HG11 . VAL A 189 ? 2.54758 -19.54990 13.21660 1.000 19.66025 H ? A ? 188 HG11 1
   ATOM 4709 HG12 . VAL A 189 ? 2.12582 -21.08110 13.18436 1.000 19.66025 H ? A ? 188 HG12 1
   ATOM 4710 HG13 . VAL A 189 ? 1.63411 -20.14662 14.37115 1.000 19.66025 H ? A ? 188 HG13 1
   ATOM 4711 HG21 . VAL A 189 ? 4.28937 -18.77557 14.58498 1.000 16.22171 H ? A ? 188 HG21 1
   ATOM 4712 HG22 . VAL A 189 ? 3.67503 -19.23722 15.97530 1.000 16.22171 H ? A ? 188 HG22 1
   ATOM 4713 HG23 . VAL A 189 ? 5.11313 -19.74754 15.53377 1.000 16.22171 H ? A ? 188 HG23 1
   ATOM 4714 H A VAL A 189 ? 5.14286 -22.18792 15.83108 0.424 10.56968 H ? A ? 188 H 1
   ATOM 4715 H B VAL A 189 ? 5.17569 -22.11785 15.86731 0.416 10.56968 H ? A ? 188 H 1
   ATOM 4716 H C VAL A 189 ? 5.14147 -22.26875 15.85254 0.160 10.56968 H ? A ? 188 H 1
   ATOM 4717 N . SER A 190 ? 1.42053 -23.07325 14.75582 1.000 9.44948 N ? A ? 189 N 1
   ATOM 4718 CA . SER A 190 ? 0.75922 -24.06387 13.88192 1.000 10.57264 C ? A ? 189 CA 1
   ATOM 4719 C . SER A 190 ? -0.62659 -23.63405 13.37761 1.000 13.33567 C ? A ? 189 C 1
   ATOM 4720 O . SER A 190 ? -1.11366 -22.58562 13.89181 1.000 9.67649 O ? A ? 189 O 1
   ATOM 4721 H . SER A 190 ? 0.87121 -22.54653 15.15634 1.000 11.36872 H ? A ? 189 H 1
   ATOM 4722 HA . SER A 190 ? 1.33163 -24.16002 13.10474 1.000 12.71651 H ? A ? 189 HA 1
   ATOM 4723 CB A SER A 190 ? 0.60457 -25.39669 14.60578 0.658 14.78241 C ? A ? 189 CB 1
   ATOM 4724 OG A SER A 190 ? -0.46867 -25.29772 15.53158 0.658 12.93558 O ? A ? 189 OG 1
   ATOM 4725 HB2 A SER A 190 ? 0.41131 -26.09450 13.96033 0.658 17.76823 H ? A ? 189 HB2 1
   ATOM 4726 HB3 A SER A 190 ? 1.42413 -25.60289 15.08191 0.658 17.76823 H ? A ? 189 HB3 1
   ATOM 4727 HG A SER A 190 ? -0.36997 -25.86074 16.14710 0.658 15.55204 H ? A ? 189 HG 1
   ATOM 4728 CB B SER A 190 ? 0.64147 -25.40494 14.62260 0.342 14.77775 C ? A ? 189 CB 1
   ATOM 4729 OG B SER A 190 ? 0.14854 -25.21489 15.94370 0.342 11.92585 O ? A ? 189 OG 1
   ATOM 4730 HB2 B SER A 190 ? 0.02961 -25.98043 14.13748 0.342 17.76263 H ? A ? 189 HB2 1
   ATOM 4731 HB3 B SER A 190 ? 1.51818 -25.81734 14.66943 0.342 17.76263 H ? A ? 189 HB3 1
   ATOM 4732 HG B SER A 190 ? 0.11771 -25.95083 16.34748 0.342 14.34036 H ? A ? 189 HG 1
   HETATM 4733 N . PCA A 1 ? 18.10679 -22.06465 12.17901 1.000 17.84995 N ? A ? 190 N 1
   HETATM 4734 CA . PCA A 1 ? 19.38481 -21.43622 12.56187 1.000 20.97191 C ? A ? 190 CA 1
   HETATM 4735 C . PCA A 1 ? 19.14285 -19.99415 12.99826 1.000 20.13432 C ? A ? 190 C 1
   HETATM 4736 O . PCA A 1 ? 18.15895 -19.35691 12.59306 1.000 19.02298 O ? A ? 190 O 1
   HETATM 4737 CB . PCA A 1 ? 20.34480 -21.48336 11.38848 1.000 21.88892 C ? A ? 190 CB 1
   HETATM 4738 CG . PCA A 1 ? 19.41168 -21.82099 10.22338 1.000 28.48013 C ? A ? 190 CG 1
   HETATM 4739 CD . PCA A 1 ? 18.09589 -22.27815 10.84693 1.000 26.00646 C ? A ? 190 CD 1
   HETATM 4740 OE . PCA A 1 ? 17.17153 -22.77699 10.24583 1.000 25.37614 O ? A ? 190 OE 1
   HETATM 4741 H2 . PCA A 1 ? 17.93397 -22.74517 12.72908 1.000 21.44928 H ? A ? 190 H2 1
   HETATM 4742 HA . PCA A 1 ? 19.79117 -21.91348 13.30214 1.000 25.19563 H ? A ? 190 HA 1
   HETATM 4743 HB2 . PCA A 1 ? 20.79284 -20.63134 11.26921 1.000 26.29604 H ? A ? 190 HB2 1
   HETATM 4744 HB3 . PCA A 1 ? 21.02826 -22.15837 11.52317 1.000 26.29604 H ? A ? 190 HB3 1
   HETATM 4745 HG2 . PCA A 1 ? 19.23363 -21.06106 9.64744 1.000 34.20550 H ? A ? 190 HG2 1
   HETATM 4746 HG3 . PCA A 1 ? 19.75112 -22.53372 9.65974 1.000 34.20550 H ? A ? 190 HG3 1
   HETATM 4747 N . TRS A 406 ? 6.47997 -2.28317 12.04116 1.000 9.29041 N ? B ? . N 1
   HETATM 4748 C . TRS A 406 ? 7.10745 -1.28346 11.09570 1.000 8.05411 C ? B ? . C 1
   HETATM 4749 C1 . TRS A 406 ? 8.06007 -1.95583 10.14787 1.000 8.88685 C ? B ? . C1 1
   HETATM 4750 C2 . TRS A 406 ? 6.03243 -0.49801 10.37581 1.000 7.96534 C ? B ? . C2 1
   HETATM 4751 C3 . TRS A 406 ? 7.92553 -0.32144 11.97810 1.000 8.81599 C ? B ? . C3 1
   HETATM 4752 O1 . TRS A 406 ? 7.35123 -3.12710 9.71067 1.000 10.30544 O ? B ? . O1 1
   HETATM 4753 O2 . TRS A 406 ? 5.07792 -0.05828 11.29311 1.000 7.09632 O ? B ? . O2 1
   HETATM 4754 O3 . TRS A 406 ? 8.46731 0.68263 11.14858 1.000 9.64565 O ? B ? . O3 1
   HETATM 4755 H11 . TRS A 406 ? 8.89075 -2.16546 10.60277 1.000 10.69356 H ? B ? . H11 1
   HETATM 4756 H12 . TRS A 406 ? 8.28394 -1.35633 9.41891 1.000 10.69356 H ? B ? . H12 1
   HETATM 4757 H21 . TRS A 406 ? 6.45361 0.24379 9.91404 1.000 9.58775 H ? B ? . H21 1
   HETATM 4758 H22 . TRS A 406 ? 5.64008 -1.06881 9.69674 1.000 9.58775 H ? B ? . H22 1
   HETATM 4759 H31 . TRS A 406 ? 7.33780 0.03895 12.66043 1.000 10.60853 H ? B ? . H31 1
   HETATM 4760 H32 . TRS A 406 ? 8.61067 -0.83533 12.43351 1.000 10.60853 H ? B ? . H32 1
   HETATM 4761 HN1 . TRS A 406 ? 6.29166 -3.05181 11.63395 1.000 11.17783 H ? B ? . HN1 1
   HETATM 4762 HN2 . TRS A 406 ? 5.71842 -1.97944 12.38741 1.000 11.17783 H ? B ? . HN2 1
   HETATM 4763 HN3 . TRS A 406 ? 7.01699 -2.47600 12.72418 1.000 11.17783 H ? B ? . HN3 1
   HETATM 4764 HO1 . TRS A 406 ? 6.54393 -2.91045 9.55626 1.000 12.39586 H ? B ? . HO1 1
   HETATM 4765 HO2 . TRS A 406 ? 4.55404 0.48573 10.90311 1.000 8.54492 H ? B ? . HO2 1
   HETATM 4766 HO3 . TRS A 406 ? 9.07570 1.09329 11.57720 1.000 11.60411 H ? B ? . HO3 1
   HETATM 4767 CA . CA A 407 ? 1.83201 -8.89723 29.73450 1.000 11.26800 Ca 2+ C ? . CA 1
   HETATM 4768 O . HOH A 1001 ? 3.91181 -8.67553 17.83328 1.000 6.47167 O ? D ? . O 1
   HETATM 4769 O . HOH A 1002 ? -8.43344 -14.29422 19.41030 1.000 9.27490 O ? D ? . O 1
   HETATM 4770 O . HOH A 1003 ? 11.22616 -0.83426 4.07801 1.000 8.76864 O ? D ? . O 1
   HETATM 4771 O . HOH A 1004 ? -12.22206 -10.12618 28.77901 0.998 13.30243 O ? D ? . O 1
   HETATM 4772 O . HOH A 1005 ? 4.81848 -3.20038 25.32325 0.894 7.67616 O ? D ? . O 1
   HETATM 4773 O . HOH A 1006 ? 1.40873 2.00136 18.76840 1.000 8.56881 O ? D ? . O 1
   HETATM 4774 O . HOH A 1007 ? -8.83481 4.37137 16.05368 1.000 10.08367 O ? D ? . O 1
   HETATM 4775 O . HOH A 1008 ? 4.57843 7.11559 12.18167 1.000 8.06338 O ? D ? . O 1
   HETATM 4776 O . HOH A 1009 ? 6.89684 -3.34224 21.03558 0.945 8.93253 O ? D ? . O 1
   HETATM 4777 O . HOH A 1010 ? -9.81164 -20.68658 21.39192 0.972 15.55141 O ? D ? . O 1
   HETATM 4778 O . HOH A 1011 ? 10.23976 -8.80085 6.24928 0.996 10.15448 O ? D ? . O 1
   HETATM 4779 O . HOH A 1012 ? -1.29883 -9.31601 -1.48695 0.793 11.66750 O ? D ? . O 1
   HETATM 4780 O . HOH A 1013 ? -7.19775 -5.99438 -2.79165 1.000 14.76943 O ? D ? . O 1
   HETATM 4781 O . HOH A 1014 ? 8.99216 -8.82262 9.98880 0.927 8.04587 O ? D ? . O 1
   HETATM 4782 O . HOH A 1015 ? 14.30933 -21.60413 17.84045 1.000 13.99583 O ? D ? . O 1
   HETATM 4783 O . HOH A 1016 ? 1.32681 -20.68094 1.25958 1.000 9.43171 O ? D ? . O 1
   HETATM 4784 O . HOH A 1017 ? -3.02729 -1.02281 29.52753 1.000 11.63751 O ? D ? . O 1
   HETATM 4785 O . HOH A 1018 ? -9.66730 -17.07323 29.00168 0.999 13.92704 O ? D ? . O 1
   HETATM 4786 O . HOH A 1019 ? -3.44299 2.19723 4.51059 1.000 9.51539 O ? D ? . O 1
   HETATM 4787 O . HOH A 1020 ? -18.74833 -6.97498 15.23969 1.000 15.19572 O ? D ? . O 1
   HETATM 4788 O . HOH A 1021 ? -2.82038 5.63544 5.78572 0.968 11.00648 O ? D ? . O 1
   HETATM 4789 O . HOH A 1022 ? -7.63781 -4.11737 25.28978 1.000 10.92805 O ? D ? . O 1
   HETATM 4790 O . HOH A 1023 ? 9.77576 -24.98232 4.28668 1.000 12.65882 O ? D ? . O 1
   HETATM 4791 O . HOH A 1024 ? -9.71162 1.45649 25.12107 1.000 13.68730 O ? D ? . O 1
   HETATM 4792 O . HOH A 1025 ? 17.48010 -0.07396 23.89079 0.860 12.91464 O ? D ? . O 1
   HETATM 4793 O . HOH A 1026 ? -11.31631 -6.51599 8.05304 1.000 11.85673 O ? D ? . O 1
   HETATM 4794 O . HOH A 1027 ? 7.20874 2.57132 -1.00041 0.963 7.54267 O ? D ? . O 1
   HETATM 4795 O . HOH A 1028 ? 1.21002 2.97084 16.12628 1.000 8.22603 O ? D ? . O 1
   HETATM 4796 O . HOH A 1029 ? 16.58468 -3.55034 16.93170 1.000 11.66623 O ? D ? . O 1
   HETATM 4797 O . HOH A 1030 ? -6.55616 -12.34804 0.56141 1.000 11.61990 O ? D ? . O 1
   HETATM 4798 O . HOH A 1031 ? -8.99128 -15.57376 2.76462 1.000 15.84287 O ? D ? . O 1
   HETATM 4799 O . HOH A 1032 ? -12.14202 -19.20124 11.13838 0.987 16.77678 O ? D ? . O 1
   HETATM 4800 O . HOH A 1033 ? -6.18921 -1.73392 25.00234 1.000 11.30527 O ? D ? . O 1
   HETATM 4801 O . HOH A 1034 ? -7.03017 4.31752 23.92930 0.927 13.07427 O ? D ? . O 1
   HETATM 4802 O . HOH A 1035 ? -6.54968 6.44350 16.75808 1.000 14.78029 O ? D ? . O 1
   HETATM 4803 O . HOH A 1036 ? -3.07343 -13.52294 -1.00273 1.000 7.11282 O ? D ? . O 1
   HETATM 4804 O . HOH A 1037 ? 4.73515 -7.40347 15.46930 0.833 7.60902 O ? D ? . O 1
   HETATM 4805 O . HOH A 1038 ? 11.22743 -0.68017 26.98910 0.972 15.43967 O ? D ? . O 1
   HETATM 4806 O . HOH A 1039 ? 2.26674 -20.13096 27.53833 1.000 18.97753 O ? D ? . O 1
   HETATM 4807 O . HOH A 1040 ? 2.03085 10.57113 4.12285 0.966 11.64494 O ? D ? . O 1
   HETATM 4808 O . HOH A 1041 ? -4.73491 -14.96858 0.75928 1.000 11.63380 O ? D ? . O 1
   HETATM 4809 O . HOH A 1042 ? 4.31977 -26.40346 14.79994 1.000 20.68477 O ? D ? . O 1
   HETATM 4810 O . HOH A 1043 ? 13.92011 -19.85030 2.37747 0.985 12.61087 O ? D ? . O 1
   HETATM 4811 O . HOH A 1044 ? -3.33874 -19.62201 27.33644 0.830 13.88617 O ? D ? . O 1
   HETATM 4812 O . HOH A 1045 ? 1.19684 -10.66095 -1.57678 1.000 17.52489 O ? D ? . O 1
   HETATM 4813 O . HOH A 1046 ? -4.44637 -5.60458 27.77665 0.852 14.16151 O ? D ? . O 1
   HETATM 4814 O . HOH A 1047 ? 5.83616 -17.06810 29.06223 1.000 22.83461 O ? D ? . O 1
   HETATM 4815 O . HOH A 1048 ? 2.20741 4.15441 20.05992 0.808 12.92919 O ? D ? . O 1
   HETATM 4816 O . HOH A 1049 ? 15.88036 -5.31418 8.55495 0.922 14.28268 O ? D ? . O 1
   HETATM 4817 O . HOH A 1050 ? 0.61955 -17.67540 29.12752 1.000 16.72541 O ? D ? . O 1
   HETATM 4818 O . HOH A 1051 ? 11.16342 -29.68509 11.68370 1.000 17.53858 O ? D ? . O 1
   HETATM 4819 O . HOH A 1052 ? -19.47385 -3.52733 21.81864 0.972 18.13424 O ? D ? . O 1
   HETATM 4820 O . HOH A 1053 ? 19.96080 -10.02592 14.10268 1.000 17.33139 O ? D ? . O 1
   HETATM 4821 O . HOH A 1054 ? 12.33495 -17.17320 27.93284 1.000 23.91936 O ? D ? . O 1
   HETATM 4822 O . HOH A 1055 ? -9.98292 9.06210 21.44028 0.805 18.07001 O ? D ? . O 1
   HETATM 4823 O . HOH A 1056 ? 18.22946 -13.85044 6.26181 0.989 22.11240 O ? D ? . O 1
   HETATM 4824 O . HOH A 1057 ? 20.51812 -7.25437 16.08696 1.000 14.60287 O ? D ? . O 1
   HETATM 4825 O . HOH A 1058 ? -7.65858 -20.42712 22.91362 0.982 10.32284 O ? D ? . O 1
   HETATM 4826 O . HOH A 1059 ? 9.35599 3.57978 14.45134 0.926 16.59672 O ? D ? . O 1
   HETATM 4827 O . HOH A 1060 ? -18.17228 -2.55841 19.90103 0.923 16.72402 O ? D ? . O 1
   HETATM 4828 O . HOH A 1061 ? 12.97119 -8.40109 6.73248 0.860 12.74348 O ? D ? . O 1
   HETATM 4829 O . HOH A 1062 ? 10.80789 1.48764 14.24585 0.879 20.70207 O ? D ? . O 1
   HETATM 4830 O . HOH A 1063 ? 9.69554 7.45157 13.63732 1.000 18.46268 O ? D ? . O 1
   HETATM 4831 O . HOH A 1064 ? 15.14063 -22.37723 6.15794 0.910 16.84426 O ? D ? . O 1
   HETATM 4832 O . HOH A 1065 ? -14.07491 -17.62146 20.17216 1.000 17.61002 O ? D ? . O 1
   HETATM 4833 O . HOH A 1066 ? -6.40038 -15.07667 28.70167 1.000 10.96437 O ? D ? . O 1
   HETATM 4834 O . HOH A 1067 ? 11.40834 -29.80860 7.47940 1.000 18.93974 O ? D ? . O 1
   HETATM 4835 O . HOH A 1068 ? 3.75827 -17.70143 -1.10354 0.907 10.74216 O ? D ? . O 1
   HETATM 4836 O . HOH A 1069 ? -3.26049 -22.87266 11.41156 1.000 17.37378 O ? D ? . O 1
   HETATM 4837 O . HOH A 1070 ? 19.81873 -12.93237 14.44285 0.871 11.50776 O ? D ? . O 1
   HETATM 4838 O . HOH A 1071 ? 6.06371 -9.20042 1.66950 1.000 19.47174 O ? D ? . O 1
   HETATM 4839 O . HOH A 1072 ? 0.83275 1.95979 27.95015 1.000 16.11830 O ? D ? . O 1
   HETATM 4840 O . HOH A 1073 ? 15.39416 -24.58601 11.79568 0.582 12.46735 O ? D ? . O 1
   HETATM 4841 O . HOH A 1074 ? 3.58829 4.37614 16.01353 0.994 17.88601 O ? D ? . O 1
   HETATM 4842 O . HOH A 1075 ? -0.93708 10.31378 11.35385 1.000 15.21964 O ? D ? . O 1
   HETATM 4843 O . HOH A 1076 ? 3.88550 -25.94802 4.43738 0.770 13.23625 O ? D ? . O 1
   HETATM 4844 O . HOH A 1077 ? 6.85415 -1.52408 18.94853 0.663 9.51324 O ? D ? . O 1
   HETATM 4845 O . HOH A 1078 ? 7.42802 -28.76100 10.27798 0.944 15.31887 O ? D ? . O 1
   HETATM 4846 O . HOH A 1079 ? -10.02516 -2.03417 27.79982 0.788 11.62141 O ? D ? . O 1
   HETATM 4847 O . HOH A 1080 ? 3.58690 -27.89844 12.71698 0.989 14.19163 O ? D ? . O 1
   HETATM 4848 O . HOH A 1081 ? -12.07482 -6.44407 5.30938 0.950 19.02363 O ? D ? . O 1
   HETATM 4849 O . HOH A 1082 ? -1.75898 -23.53997 22.18449 0.813 25.58131 O ? D ? . O 1
   HETATM 4850 O . HOH A 1083 ? 13.55217 2.32448 15.09201 1.000 18.09943 O ? D ? . O 1
   HETATM 4851 O . HOH A 1084 ? -1.42209 4.06150 19.99102 0.923 11.04265 O ? D ? . O 1
   HETATM 4852 O . HOH A 1085 ? -17.15087 2.09392 16.16829 1.000 14.71521 O ? D ? . O 1
   HETATM 4853 O . HOH A 1086 ? 11.59336 2.73287 0.20949 1.000 13.82324 O ? D ? . O 1
   HETATM 4854 O . HOH A 1087 ? -17.88978 -10.22138 19.65023 1.000 19.24569 O ? D ? . O 1
   HETATM 4855 O . HOH A 1088 ? -2.10351 -19.56365 4.39362 0.969 14.38935 O ? D ? . O 1
   HETATM 4856 O . HOH A 1089 ? 17.58527 -23.99255 15.87571 0.959 30.59054 O ? D ? . O 1
   HETATM 4857 O . HOH A 1090 ? 16.42720 -3.15679 28.34944 0.991 26.13276 O ? D ? . O 1
   HETATM 4858 O . HOH A 1091 ? 0.13636 -25.64171 10.75945 1.000 12.50327 O ? D ? . O 1
   HETATM 4859 O . HOH A 1092 ? -7.25173 -22.74812 9.93189 1.000 19.40902 O ? D ? . O 1
   HETATM 4860 O . HOH A 1093 ? -9.61540 -20.37776 17.77767 0.842 19.61978 O ? D ? . O 1
   HETATM 4861 O . HOH A 1094 ? -0.35665 -24.81324 8.29259 0.989 15.77702 O ? D ? . O 1
   HETATM 4862 O . HOH A 1095 ? 14.73392 -6.45626 6.28044 0.982 18.35874 O ? D ? . O 1
   HETATM 4863 O . HOH A 1096 ? 4.24961 -9.63895 29.61262 0.937 24.05203 O ? D ? . O 1
   HETATM 4864 O . HOH A 1097 ? -9.58145 -4.42789 -0.84274 0.929 14.10371 O ? D ? . O 1
   HETATM 4865 O . HOH A 1098 ? 9.44124 8.13751 9.75105 0.841 24.78377 O ? D ? . O 1
   HETATM 4866 O . HOH A 1099 ? 10.53051 -15.02503 0.99770 0.809 18.43573 O ? D ? . O 1
   HETATM 4867 O . HOH A 1100 ? 9.33376 9.58770 1.42685 0.872 21.13267 O ? D ? . O 1
   HETATM 4868 O . HOH A 1101 ? 1.87403 -6.50086 30.47770 1.000 14.61484 O ? D ? . O 1
   HETATM 4869 O . HOH A 1102 ? -1.94160 4.03674 2.68704 0.912 20.35549 O ? D ? . O 1
   HETATM 4870 O . HOH A 1103 ? -14.64088 -16.39155 23.65214 0.701 16.93476 O ? D ? . O 1
   HETATM 4871 O . HOH A 1104 ? 13.06888 -2.07146 5.72214 0.694 16.69305 O ? D ? . O 1
   HETATM 4872 O . HOH A 1105 ? 18.86110 -5.10458 15.74113 0.919 14.30728 O ? D ? . O 1
   HETATM 4873 O . HOH A 1106 ? 1.15493 9.03751 12.90978 0.685 13.61211 O ? D ? . O 1
   HETATM 4874 O . HOH A 1107 ? -2.11556 7.12029 14.58506 0.976 15.18478 O ? D ? . O 1
   HETATM 4875 O . HOH A 1108 ? 0.74560 -8.52826 31.75058 1.000 20.36157 O ? D ? . O 1
   HETATM 4877 O . HOH A 1110 ? -3.71322 7.40180 16.82328 0.920 19.23895 O ? D ? . O 1
   HETATM 4878 O . HOH A 1111 ? -11.17143 6.18557 22.55298 0.741 12.71975 O ? D ? . O 1
   HETATM 4879 O . HOH A 1112 ? 23.04234 -6.07011 23.26983 0.955 19.76704 O ? D ? . O 1
   HETATM 4880 O . HOH A 1114 ? 21.28830 -10.55810 21.72639 1.000 30.94407 O ? D ? . O 1
   HETATM 4881 O . HOH A 1115 ? -5.81446 -21.35291 6.38190 0.881 21.09462 O ? D ? . O 1
   HETATM 4882 O . HOH A 1116 ? 2.85271 6.37721 14.07805 0.938 16.52253 O ? D ? . O 1
   HETATM 4883 O . HOH A 1117 ? 19.21048 2.02089 14.05388 0.973 34.66260 O ? D ? . O 1
   HETATM 4884 O . HOH A 1118 ? -9.98065 6.11643 14.26737 0.810 16.38074 O ? D ? . O 1
   HETATM 4885 O . HOH A 1119 ? 22.64540 -20.89495 13.60559 1.000 28.64938 O ? D ? . O 1
   HETATM 4886 O . HOH A 1120 ? 16.07323 -20.65476 8.63585 0.724 17.25497 O ? D ? . O 1
   HETATM 4887 O . HOH A 1121 ? 8.05030 -10.75975 31.36413 0.911 24.51336 O ? D ? . O 1
   HETATM 4888 O . HOH A 1122 ? 8.06583 -23.03931 21.73199 0.927 26.44704 O ? D ? . O 1
   HETATM 4889 O . HOH A 1123 ? 13.37027 -25.97300 5.79981 0.984 14.57454 O ? D ? . O 1
   HETATM 4890 O . HOH A 1124 ? -12.90868 -10.51035 6.24505 0.919 27.66543 O ? D ? . O 1
   HETATM 4891 O . HOH A 1125 ? 12.17257 1.79101 4.39173 0.959 22.47683 O ? D ? . O 1
   HETATM 4892 O . HOH A 1126 ? 12.41128 4.39001 16.50597 0.971 27.27517 O ? D ? . O 1
   HETATM 4893 O . HOH A 1127 ? 17.55611 -11.00539 27.41898 0.896 24.16888 O ? D ? . O 1
   HETATM 4894 O . HOH A 1128 ? 23.88506 -9.07532 14.42057 0.985 29.99580 O ? D ? . O 1
   HETATM 4895 O . HOH A 1129 ? -6.27939 6.50825 12.59242 1.000 23.07360 O ? D ? . O 1
   HETATM 4896 O . HOH A 1130 ? 8.23896 -6.30633 30.96978 1.000 22.65489 O ? D ? . O 1
   HETATM 4897 O . HOH A 1131 ? -13.08741 -13.24477 7.51054 0.799 21.05181 O ? D ? . O 1
   HETATM 4898 O . HOH A 1132 ? 23.20252 -15.40574 11.38931 0.743 24.31841 O ? D ? . O 1
   HETATM 4900 O . HOH A 1134 ? -16.58038 -12.71667 17.90739 0.964 31.10187 O ? D ? . O 1
   HETATM 4901 O . HOH A 1135 ? -8.87282 1.86268 6.70854 0.998 22.52122 O ? D ? . O 1
   HETATM 4902 O . HOH A 1136 ? 1.48326 -24.19595 18.07928 0.971 24.73190 O ? D ? . O 1
   HETATM 4903 O . HOH A 1137 ? 5.22633 2.52811 29.12397 0.859 25.83982 O ? D ? . O 1
   HETATM 4904 O . HOH A 1138 ? 9.72098 -8.31733 3.66467 0.868 17.59362 O ? D ? . O 1
   HETATM 4906 O . HOH A 1140 ? -6.58906 9.20684 19.04529 1.000 25.94919 O ? D ? . O 1
   HETATM 4907 O . HOH A 1141 ? -9.95434 -7.39686 0.09674 0.506 18.77163 O ? D ? . O 1
   HETATM 4909 O . HOH A 1143 ? -13.28056 -7.92506 30.04539 0.823 19.04305 O ? D ? . O 1
   HETATM 4910 O . HOH A 1144 ? -8.53558 -18.61965 26.95673 0.677 15.27292 O ? D ? . O 1
   HETATM 4911 O . HOH A 1145 ? -9.19393 -19.92504 3.16407 0.973 27.42559 O ? D ? . O 1
   HETATM 4913 O . HOH A 1147 ? 7.68612 4.40177 16.06848 0.970 25.64402 O ? D ? . O 1
   HETATM 4915 O . HOH A 1149 ? 23.06276 0.97571 17.89578 1.000 23.47907 O ? D ? . O 1
   HETATM 4916 O . HOH A 1150 ? 4.61163 -12.60276 29.57104 0.781 18.45920 O ? D ? . O 1
   HETATM 4917 O . HOH A 1151 ? 8.15614 -15.58373 -0.57981 1.000 22.15363 O ? D ? . O 1
   HETATM 4918 O . HOH A 1152 ? -14.58669 -18.72178 17.34212 0.994 23.02916 O ? D ? . O 1
   HETATM 4919 O . HOH A 1153 ? -2.97259 -8.06591 24.77832 0.216 8.41895 O ? D ? . O 1
   HETATM 4923 O . HOH A 1158 ? -2.02099 -11.42584 6.20594 1.000 8.27718 O ? D ? . O 1
   HETATM 4924 O . HOH A 1159 ? -6.30461 -3.62470 27.85101 0.933 10.82097 O ? D ? . O 1
   HETATM 4925 O . HOH A 1160 ? -0.46481 -22.01127 3.28147 1.000 16.61346 O ? D ? . O 1
   HETATM 4926 O . HOH A 1161 ? -10.90639 -14.27095 1.45204 1.000 17.67679 O ? D ? . O 1
   HETATM 4927 O . HOH A 1162 ? -2.99945 -22.86421 8.68204 0.891 19.57663 O ? D ? . O 1
   HETATM 4928 O . HOH A 1163 ? -11.95625 10.00332 22.78318 0.987 16.38928 O ? D ? . O 1
   HETATM 4929 O . HOH A 1164 ? -10.07019 -13.15127 29.33930 0.784 15.82703 O ? D ? . O 1
   HETATM 4930 O . HOH A 1165 ? -1.59609 6.32839 18.54077 0.798 15.43006 O ? D ? . O 1
   HETATM 4931 O . HOH A 1166 ? 17.26507 -16.60683 19.25437 0.798 13.40655 O ? D ? . O 1
   HETATM 4932 O . HOH A 1167 ? -16.64895 -4.79404 27.92035 1.000 18.20473 O ? D ? . O 1
   HETATM 4933 O . HOH A 1168 ? 5.93395 -29.07838 12.50331 0.888 15.04598 O ? D ? . O 1
   HETATM 4934 O . HOH A 1169 ? -5.49996 2.89055 3.10040 0.946 20.85725 O ? D ? . O 1
   HETATM 4935 O . HOH A 1170 ? 11.18977 1.55337 24.92158 0.884 17.70917 O ? D ? . O 1
   HETATM 4936 O . HOH A 1171 ? 7.27472 -13.08787 0.39043 1.000 19.40168 O ? D ? . O 1
   HETATM 4937 O . HOH A 1172 ? -9.46217 -11.68604 0.33627 1.000 20.90645 O ? D ? . O 1
   HETATM 4938 O . HOH A 1173 ? -15.20467 -10.34549 29.81033 0.966 29.13878 O ? D ? . O 1
   HETATM 4939 O . HOH A 1174 ? -17.21502 -4.54765 15.24128 1.000 23.72795 O ? D ? . O 1
   HETATM 4940 O . HOH A 1175 ? 19.96224 -9.09652 6.27457 1.000 22.12262 O ? D ? . O 1
   HETATM 4941 O . HOH A 1176 ? -18.08053 -7.28756 18.24684 0.887 17.17059 O ? D ? . O 1
   HETATM 4942 O . HOH A 1177 ? 11.27626 4.52332 11.48918 1.000 25.63862 O ? D ? . O 1
   HETATM 4943 O . HOH A 1178 ? 15.11669 -16.94737 2.16733 0.914 29.66190 O ? D ? . O 1
   HETATM 4944 O . HOH A 1179 ? -11.85378 -8.57007 3.65371 0.899 22.16661 O ? D ? . O 1
   HETATM 4945 O . HOH A 1180 ? 13.02806 5.14881 9.04353 0.999 30.93479 O ? D ? . O 1
   HETATM 4946 O . HOH A 1181 ? 1.45355 -10.92930 30.79797 0.910 17.99718 O ? D ? . O 1
   HETATM 4947 O . HOH A 1182 ? 16.11202 -1.68934 8.86965 0.953 28.87151 O ? D ? . O 1
   HETATM 4948 O . HOH A 1183 ? 11.22709 1.76177 11.72289 0.806 23.84352 O ? D ? . O 1
   HETATM 4949 O . HOH A 1184 ? -0.22546 11.15478 5.27288 0.886 19.46283 O ? D ? . O 1
   HETATM 4950 O . HOH A 1185 ? -9.48306 -20.36052 25.42387 0.822 15.78891 O ? D ? . O 1
   HETATM 4951 O . HOH A 1186 ? -9.27603 -3.33378 30.10211 0.984 25.44879 O ? D ? . O 1
   HETATM 4952 O . HOH A 1187 ? -17.49854 -8.40310 22.27433 0.928 21.37617 O ? D ? . O 1
   HETATM 4953 O . HOH A 1188 ? -8.28593 1.97281 3.87605 1.000 37.00821 O ? D ? . O 1
   HETATM 4954 O . HOH A 1189 ? 2.25323 6.93595 23.70292 0.935 27.35648 O ? D ? . O 1
   HETATM 4955 O . HOH A 1192 ? 13.93972 -2.65700 28.77200 0.692 20.04482 O ? D ? . O 1
   HETATM 4956 O . HOH A 1193 ? 5.92775 -13.94556 -2.43122 0.978 31.35153 O ? D ? . O 1
   HETATM 4957 O . HOH A 1194 ? 8.47445 -26.61315 19.25744 0.691 20.27889 O ? D ? . O 1
   HETATM 4958 O . HOH A 1195 ? 19.88639 3.02188 22.45148 0.578 18.09413 O ? D ? . O 1
   HETATM 4962 O . HOH A 1200 ? 2.33548 6.54890 19.00745 0.961 29.49078 O ? D ? . O 1
   HETATM 4963 O . HOH A 1201 ? -16.46552 -11.29615 14.92193 0.892 17.87310 O ? D ? . O 1
   HETATM 4964 O . HOH A 1203 ? -16.00851 -14.85992 12.53066 0.485 14.53055 O ? D ? . O 1
   HETATM 4966 O . HOH A 1205 ? 5.34467 -6.31349 31.40836 0.973 29.16924 O ? D ? . O 1
   HETATM 4967 O . HOH A 1206 ? 3.27484 5.65143 27.83944 0.999 29.26959 O ? D ? . O 1
   HETATM 4968 O . HOH A 1207 ? 9.18085 -12.82435 32.57515 0.936 33.21179 O ? D ? . O 1
   HETATM 4969 O . HOH A 1208 ? -5.85439 -24.45854 13.25732 0.821 27.65242 O ? D ? . O 1
   HETATM 4971 O . HOH A 1210 ? -1.07363 -10.91215 32.79903 0.904 25.00252 O ? D ? . O 1
   HETATM 4973 O . HOH A 1212 ? -13.73772 -3.58182 -2.47066 0.520 16.91809 O ? D ? . O 1
   HETATM 4974 O . HOH A 1213 ? -13.46560 3.21535 10.32121 0.894 32.52040 O ? D ? . O 1
   HETATM 4975 O . HOH A 1214 ? -13.82794 5.91288 21.63007 0.944 26.22275 O ? D ? . O 1
   HETATM 4977 O . HOH A 1216 ? -3.02886 10.39188 5.23532 1.000 29.86299 O ? D ? . O 1
   HETATM 4978 O . HOH A 1217 ? 19.00496 -4.48541 9.63311 0.971 25.68323 O ? D ? . O 1
   HETATM 4979 O . HOH A 1218 ? 0.23391 5.57915 16.32986 0.627 15.25176 O ? D ? . O 1
   HETATM 4981 O . HOH A 1221 ? 15.38357 -21.27127 22.03962 0.909 27.75856 O ? D ? . O 1
   HETATM 4982 O . HOH A 1222 ? 12.10969 0.44368 -1.45922 0.995 31.52036 O ? D ? . O 1
   HETATM 4983 O . HOH A 1223 ? 0.46855 -24.24667 5.09997 1.000 30.35814 O ? D ? . O 1
   HETATM 4985 O . HOH A 1226 ? 14.50154 -15.11402 30.22001 0.727 24.26228 O ? D ? . O 1
   HETATM 4986 O . HOH A 1227 ? 20.55646 -11.09625 24.17302 1.000 34.25076 O ? D ? . O 1
   HETATM 4987 O . HOH A 1228 ? 7.41644 -7.49343 0.27223 0.990 32.91321 O ? D ? . O 1
   HETATM 4989 O . HOH A 1230 ? 12.69862 6.33023 2.24283 0.969 25.37637 O ? D ? . O 1
   HETATM 4993 O . HOH A 1235 ? 14.53037 -17.53569 23.61139 0.476 18.20210 O ? D ? . O 1
   HETATM 4994 O . HOH A 1236 ? 2.80574 3.45417 29.24451 0.891 26.75516 O ? D ? . O 1
   HETATM 4995 O . HOH A 1237 ? 3.37271 -0.13472 32.14221 0.943 29.65454 O ? D ? . O 1
   HETATM 4997 O . HOH A 1239 ? -17.78548 2.60659 14.04878 0.943 23.20265 O ? D ? . O 1
   HETATM 5000 O . HOH A 1243 ? 14.03698 -29.92443 11.99151 0.970 28.11168 O ? D ? . O 1
   HETATM 5003 O . HOH A 1247 ? -6.27009 -18.96803 26.70212 0.798 17.68657 O ? D ? . O 1
   HETATM 5005 C1 . XYS B 1 ? 6.52910 4.79826 27.18044 1.000 27.60695 C ? E ? . C1 1
   HETATM 5006 C2 . XYS B 1 ? 7.33662 3.57920 26.69928 1.000 23.78537 C ? E ? . C2 1
   HETATM 5007 C3 . XYS B 1 ? 7.96006 3.72947 25.33722 1.000 19.45980 C ? E ? . C3 1
   HETATM 5008 C4 . XYS B 1 ? 6.79151 4.17044 24.46464 1.000 16.82448 C ? E ? . C4 1
   HETATM 5009 C5 . XYS B 1 ? 6.04995 5.41049 24.88652 1.000 21.27406 C ? E ? . C5 1
   HETATM 5010 O2 . XYS B 1 ? 8.38170 3.32680 27.59980 1.000 41.27156 O ? E ? . O2 1
   HETATM 5011 O3 . XYS B 1 ? 8.52323 2.53118 24.82379 1.000 19.84653 O ? E ? . O3 1
   HETATM 5012 O4 . XYS B 1 ? 7.43331 4.29226 23.22836 1.000 19.29518 O ? E ? . O4 1
   HETATM 5013 O5 . XYS B 1 ? 5.61960 5.27334 26.22165 1.000 22.33502 O ? E ? . O5 1
   HETATM 5014 H1 . XYS B 1 ? 6.02366 4.53693 27.96602 1.000 33.15768 H ? E ? . H1 1
   HETATM 5015 H2 . XYS B 1 ? 6.64126 2.90416 26.65807 1.000 28.57179 H ? E ? . H2 1
   HETATM 5016 H3 . XYS B 1 ? 8.68662 4.36657 25.42159 1.000 23.38110 H ? E ? . H3 1
   HETATM 5017 H4 . XYS B 1 ? 6.08567 3.51062 24.55019 1.000 20.21871 H ? E ? . H4 1
   HETATM 5018 H51 . XYS B 1 ? 6.60719 6.20182 24.82188 1.000 25.55821 H ? E ? . H51 1
   HETATM 5019 H52 . XYS B 1 ? 5.27399 5.57274 24.32753 1.000 25.55821 H ? E ? . H52 1
   HETATM 5020 HO2 . XYS B 1 ? 8.02947 3.17504 28.35835 1.000 49.55522 H ? E ? . HO2 1
   HETATM 5021 HO3 . XYS B 1 ? 8.90484 2.70275 24.08390 1.000 23.84518 H ? E ? . HO3 1
   HETATM 5022 HO4 . XYS B 1 ? 8.04106 4.88259 23.29667 1.000 23.18355 H ? E ? . HO4 1
   HETATM 5023 C1 . XYP B 2 ? 6.03274 3.93709 21.77982 1.000 18.28707 C ? F ? . C1 1
   HETATM 5024 C2 . XYP B 2 ? 6.65318 4.87830 20.76959 1.000 20.42981 C ? F ? . C2 1
   HETATM 5025 C3 . XYP B 2 ? 5.88177 4.43100 19.53859 1.000 16.75358 C ? F ? . C3 1
   HETATM 5026 C4 . XYP B 2 ? 6.10970 2.95305 19.43063 1.000 10.24701 C ? F ? . C4 1
   HETATM 5027 C5 . XYP B 2 ? 5.74695 2.10989 20.60316 1.000 15.28025 C ? F ? . C5 1
   HETATM 5028 O2 . XYP B 2 ? 6.31272 6.15181 21.14414 1.000 18.00570 O ? F ? . O2 1
   HETATM 5029 O3 . XYP B 2 ? 6.40697 5.15455 18.47610 1.000 20.52941 O ? F ? . O3 1
   HETATM 5030 O4 . XYP B 2 ? 5.18513 2.62065 18.40236 1.000 11.47347 O ? F ? . O4 1
   HETATM 5031 O5 . XYP B 2 ? 6.50979 2.63167 21.69618 1.000 12.26244 O ? F ? . O5 1
   HETATM 5032 H1 . XYP B 2 ? 5.07961 3.91098 21.60161 1.000 21.97383 H ? F ? . H1 1
   HETATM 5033 H2 . XYP B 2 ? 7.61767 4.82408 20.68171 1.000 24.54511 H ? F ? . H2 1
   HETATM 5034 H3 . XYP B 2 ? 4.93210 4.61219 19.61731 1.000 20.13364 H ? F ? . H3 1
   HETATM 5035 H4 . XYP B 2 ? 7.06628 2.83269 19.32399 1.000 12.32575 H ? F ? . H4 1
   HETATM 5036 H51 . XYP B 2 ? 5.96193 1.18094 20.42500 1.000 18.36564 H ? F ? . H51 1
   HETATM 5037 H52 . XYP B 2 ? 4.79316 2.16492 20.77098 1.000 18.36564 H ? F ? . H52 1
   HETATM 5038 HO2 . XYP B 2 ? 6.71314 6.32449 21.87376 1.000 21.63618 H ? F ? . HO2 1
   HETATM 5039 HO3 . XYP B 2 ? 5.96515 4.96646 17.77473 1.000 24.66464 H ? F ? . HO3 1
   HETATM 5040 HO4 . XYP B 2 ? 4.40979 2.87579 18.63953 1.000 13.79751 H ? F ? . HO4 1
   HETATM 5041 C1 . XYP B 3 ? 5.67960 0.99330 17.52871 1.000 14.01199 C ? G ? . C1 1
   HETATM 5042 C2 . XYP B 3 ? 4.21092 0.64763 17.15538 1.000 7.62570 C ? G ? . C2 1
   HETATM 5043 C3 . XYP B 3 ? 4.55525 -0.47781 16.21261 1.000 6.38002 C ? G ? . C3 1
   HETATM 5044 C4 . XYP B 3 ? 5.67277 -0.13776 15.26340 1.000 6.15213 C ? G ? . C4 1
   HETATM 5045 C5 . XYP B 3 ? 6.90715 0.49277 15.84649 1.000 7.42692 C ? G ? . C5 1
   HETATM 5046 O2 . XYP B 3 ? 3.48141 0.22109 18.28017 1.000 8.47635 O ? G ? . O2 1
   HETATM 5047 O3 . XYP B 3 ? 3.39751 -0.84036 15.50770 1.000 6.94010 O ? G ? . O3 1
   HETATM 5048 O4 . XYP B 3 ? 6.05502 -1.36939 14.63071 1.000 7.97345 O ? G ? . O4 1
   HETATM 5049 O5 . XYP B 3 ? 6.45932 1.65435 16.53562 1.000 8.94771 O ? G ? . O5 1
   HETATM 5050 H1 . XYP B 3 ? 6.11889 0.14503 17.69712 1.000 16.84373 H ? G ? . H1 1
   HETATM 5051 H2 . XYP B 3 ? 3.69246 1.38125 16.78946 1.000 9.18018 H ? G ? . H2 1
   HETATM 5052 H3 . XYP B 3 ? 4.86913 -1.18333 16.79965 1.000 7.68537 H ? G ? . H3 1
   HETATM 5053 H4 . XYP B 3 ? 5.27501 0.55289 14.71051 1.000 7.41190 H ? G ? . H4 1
   HETATM 5054 H51 . XYP B 3 ? 7.34760 -0.13139 16.44425 1.000 8.94164 H ? G ? . H51 1
   HETATM 5055 H52 . XYP B 3 ? 7.53229 0.71437 15.13869 1.000 8.94164 H ? G ? . H52 1
   HETATM 5056 HO2 . XYP B 3 ? 2.71147 -0.02188 18.01437 1.000 10.20096 H ? G ? . HO2 1
   HETATM 5057 HO3 . XYP B 3 ? 3.33973 -1.68834 15.49824 1.000 8.35746 H ? G ? . HO3 1
   HETATM 5058 HO4 . XYP B 3 ? 6.81746 -1.26558 14.26958 1.000 9.59748 H ? G ? . HO4 1
   HETATM 5059 C1 . XYP C 1 ? 8.67486 -4.05467 8.63727 1.000 11.24521 C ? H ? . C1 1
   HETATM 5060 C2 . XYP C 1 ? 7.87937 -5.34131 8.41648 1.000 5.17903 C ? H ? . C2 1
   HETATM 5061 C3 . XYP C 1 ? 8.83499 -5.91597 7.42908 1.000 7.29035 C ? H ? . C3 1
   HETATM 5062 C4 . XYP C 1 ? 9.09165 -4.96073 6.29379 1.000 7.38230 C ? H ? . C4 1
   HETATM 5063 C5 . XYP C 1 ? 9.50877 -3.57636 6.69591 1.000 8.79750 C ? H ? . C5 1
   HETATM 5064 O2 . XYP C 1 ? 7.85717 -6.04602 9.58443 1.000 6.38872 O ? H ? . O2 1
   HETATM 5065 O3 . XYP C 1 ? 8.19395 -7.07146 6.90674 1.000 6.96441 O ? H ? . O3 1
   HETATM 5066 O4 . XYP C 1 ? 10.16780 -5.61250 5.60283 1.000 9.88200 O ? H ? . O4 1
   HETATM 5067 O5 . XYP C 1 ? 8.52287 -3.12495 7.57630 1.000 7.84058 O ? H ? . O5 1
   HETATM 5068 H1 . XYP C 1 ? 9.61322 -4.29459 8.69030 1.000 13.52358 H ? H ? . H1 1
   HETATM 5069 H2 . XYP C 1 ? 6.95789 -5.24809 8.12823 1.000 6.24418 H ? H ? . H2 1
   HETATM 5070 H3 . XYP C 1 ? 9.66280 -6.08648 7.90504 1.000 8.77776 H ? H ? . H3 1
   HETATM 5071 H4 . XYP C 1 ? 8.25363 -4.82325 5.82506 1.000 8.88810 H ? H ? . H4 1
   HETATM 5072 H51 . XYP C 1 ? 10.38191 -3.60219 7.11763 1.000 10.58633 H ? H ? . H51 1
   HETATM 5073 H52 . XYP C 1 ? 9.57661 -3.00931 5.91185 1.000 10.58633 H ? H ? . H52 1
   HETATM 5074 HO2 . XYP C 1 ? 7.62123 -6.84236 9.40363 1.000 7.69580 H ? H ? . HO2 1
   HETATM 5075 HO3 . XYP C 1 ? 8.51717 -7.75789 7.28992 1.000 8.38663 H ? H ? . HO3 1
   HETATM 5076 HO4 . XYP C 1 ? 10.48205 -6.22426 6.10233 1.000 11.88774 H ? H ? . HO4 1
   HETATM 5077 C1 . XYP C 2 ? 10.68144 -4.61226 3.92492 1.000 21.99531 C ? I ? . C1 1
   HETATM 5078 C2 . XYP C 2 ? 12.11249 -5.19890 4.00843 1.000 20.12049 C ? I ? . C2 1
   HETATM 5079 C3 . XYP C 2 ? 12.45993 -4.95225 2.53562 1.000 22.23164 C ? I ? . C3 1
   HETATM 5080 C4 . XYP C 2 ? 11.44092 -5.56506 1.58660 1.000 22.54240 C ? I ? . C4 1
   HETATM 5081 C5 . XYP C 2 ? 9.99775 -5.31570 1.97652 1.000 16.44415 C ? I ? . C5 1
   HETATM 5082 O2 . XYP C 2 ? 12.92315 -4.55202 4.92451 1.000 20.06947 O ? I ? . O2 1
   HETATM 5083 O3 . XYP C 2 ? 13.79081 -5.39072 2.40103 1.000 24.80593 O ? I ? . O3 1
   HETATM 5084 O4 . XYP C 2 ? 11.75696 -4.91356 0.34234 1.000 23.06394 O ? I ? . O4 1
   HETATM 5085 O5 . XYP C 2 ? 9.83546 -5.60882 3.36607 1.000 12.77460 O ? I ? . O5 1
   HETATM 5086 H1 . XYP C 2 ? 10.68312 -3.82480 3.35852 1.000 26.42371 H ? I ? . H1 1
   HETATM 5087 H2 . XYP C 2 ? 12.16148 -6.11756 4.31594 1.000 24.17393 H ? I ? . H2 1
   HETATM 5088 H3 . XYP C 2 ? 12.38951 -4.00397 2.34403 1.000 26.70730 H ? I ? . H3 1
   HETATM 5089 H4 . XYP C 2 ? 11.52797 -6.53065 1.61764 1.000 27.08022 H ? I ? . H4 1
   HETATM 5090 H51 . XYP C 2 ? 9.42070 -5.87574 1.43405 1.000 19.76232 H ? I ? . H51 1
   HETATM 5091 H52 . XYP C 2 ? 9.77296 -4.39105 1.78838 1.000 19.76232 H ? I ? . H52 1
   HETATM 5092 HO2 . XYP C 2 ? 13.02564 -5.06843 5.59183 1.000 24.11270 H ? I ? . HO2 1
   HETATM 5093 HO3 . XYP C 2 ? 14.10947 -5.07381 1.67955 1.000 29.79645 H ? I ? . HO3 1
   HETATM 5094 HO4 . XYP C 2 ? 11.39602 -5.34821 -0.29272 1.000 27.70606 H ? I ? . HO4 1
   HETATM 6317 O . HOH S 1248 ? -7.91146 -20.59325 5.97622 0.654 20.75134 O ? J ? . O 1
   HETATM 6318 O . HOH S 1249 ? -11.03899 -8.32774 31.39401 0.794 25.35808 O ? J ? . O 1
   HETATM 6319 O . HOH S 1250 ? 3.42536 -8.35785 31.54741 0.915 31.49811 O ? J ? . O 1
   HETATM 6320 O . HOH S 1251 ? 15.31155 -12.38856 2.54527 0.968 24.80398 O ? J ? . O 1
   HETATM 6321 O . HOH S 1252 ? -10.28857 -17.72734 3.59163 0.892 30.62317 O ? J ? . O 1
   HETATM 6322 O . HOH S 1253 ? 11.79485 3.82972 5.36928 0.808 26.50473 O ? J ? . O 1
   HETATM 6323 O . HOH S 1254 ? 11.31200 5.43403 7.15090 0.962 26.50191 O ? J ? . O 1
   HETATM 6324 O . HOH S 1255 ? -1.59030 11.69424 7.28406 0.746 30.86745 O ? J ? . O 1
   HETATM 6325 O . HOH S 1256 ? -19.55729 1.87799 15.86224 0.963 31.80844 O ? J ? . O 1
   HETATM 6328 O . HOH S 1259 ? 9.48926 -23.03784 23.53830 0.599 23.52477 O ? J ? . O 1
   HETATM 6330 O . HOH S 1261 ? 12.84773 -0.47960 28.85504 0.657 23.57896 O ? J ? . O 1
   HETATM 6331 O . HOH S 1262 ? -4.02356 -6.20831 30.43002 0.635 20.28399 O ? J ? . O 1
   HETATM 6332 O . HOH S 1263 ? -14.45112 -18.64042 9.60641 0.914 26.73888 O ? J ? . O 1
   HETATM 6333 O . HOH S 1264 ? 16.48770 -15.10249 4.86202 0.798 26.41389 O ? J ? . O 1
   HETATM 6334 O . HOH S 1265 ? -4.30909 -23.64473 21.89133 0.693 23.96560 O ? J ? . O 1
   HETATM 6335 O . HOH S 1266 ? 6.92682 0.88709 28.06378 0.394 13.22103 O ? J ? . O 1
   HETATM 6336 O . HOH S 1267 ? 23.45972 -8.35983 8.97548 0.999 30.51073 O ? J ? . O 1
   HETATM 6337 O . HOH S 1268 ? 13.20452 -14.04673 32.28275 0.965 30.49938 O ? J ? . O 1
   HETATM 6338 O . HOH S 1269 ? -13.02347 -19.36246 18.76757 0.601 23.57874 O ? J ? . O 1
   HETATM 6339 O . HOH S 1270 ? 12.92159 -31.14658 5.80495 0.999 37.62925 O ? J ? . O 1
   HETATM 6340 O . HOH S 1271 ? 12.49822 -17.75863 25.60707 0.800 25.24481 O ? J ? . O 1
   HETATM 6341 O . HOH S 1272 ? 2.62503 8.55453 28.15609 0.880 26.52046 O ? J ? . O 1
   HETATM 6342 O . HOH S 1273 ? -13.05798 -21.65359 12.31103 0.833 28.92946 O ? J ? . O 1
   HETATM 6343 O . HOH S 1274 ? 7.98931 -9.78057 2.87006 0.968 28.09738 O ? J ? . O 1
   HETATM 6344 O . HOH S 1275 ? -3.20073 10.48033 20.20390 0.955 34.95542 O ? J ? . O 1
   HETATM 6345 O . HOH S 1276 ? 3.99388 7.34606 22.13122 0.651 24.15100 O ? J ? . O 1
   HETATM 6346 O . HOH S 1277 ? 18.12136 -5.22250 7.61204 0.520 17.50632 O ? J ? . O 1
   HETATM 6347 O . HOH S 1278 ? 14.16069 1.74171 10.25970 0.983 27.44750 O ? J ? . O 1
   HETATM 6348 O . HOH S 1279 ? 15.95506 -23.43946 17.90724 0.753 26.25691 O ? J ? . O 1
   HETATM 6349 O . HOH S 1280 ? -5.49104 8.97737 11.29852 0.987 33.36169 O ? J ? . O 1
   HETATM 6350 O . HOH S 1281 ? -14.60681 -5.70863 4.23487 0.560 18.44015 O ? J ? . O 1
   HETATM 6352 O . HOH S 1283 ? 16.66293 -7.02826 4.78697 0.990 40.08926 O ? J ? . O 1
   HETATM 6353 O . HOH S 1284 ? 7.04326 -29.76759 14.76374 0.792 24.91571 O ? J ? . O 1
   HETATM 6354 O . HOH S 1285 ? -15.11752 5.45994 18.16297 0.544 19.71925 O ? J ? . O 1
   HETATM 6355 O . HOH S 1286 ? -2.01964 -27.19831 15.61805 0.593 21.94215 O ? J ? . O 1
   HETATM 6357 O . HOH S 1288 ? 2.35935 -13.39582 30.68422 0.816 28.09517 O ? J ? . O 1
   HETATM 6358 O . HOH S 1289 ? -15.52583 -15.35088 8.14401 0.468 20.42745 O ? J ? . O 1
   HETATM 6360 O . HOH S 1291 ? -13.08760 -13.33416 2.73962 0.639 23.83495 O ? J ? . O 1
   HETATM 6363 O . HOH S 1294 ? -15.46122 2.63521 13.26538 0.648 22.94462 O ? J ? . O 1
   HETATM 6364 O . HOH S 1295 ? -13.25963 -22.06915 14.84251 0.342 13.44117 O ? J ? . O 1
   HETATM 6365 O . HOH S 1296 ? 13.05202 -20.20356 -0.22311 0.469 12.37074 O ? J ? . O 1
   HETATM 6369 O . HOH S 1300 ? -11.17141 0.66477 5.60029 0.611 25.57647 O ? J ? . O 1
   HETATM 6370 O . HOH S 1301 ? -7.20628 -24.84220 17.19894 0.747 29.96704 O ? J ? . O 1
   HETATM 6373 O . HOH S 1304 ? -3.99688 11.17350 8.81949 0.756 23.59991 O ? J ? . O 1
   HETATM 6375 O . HOH S 1306 ? 22.50341 -13.47377 14.91510 0.635 19.02101 O ? J ? . O 1
   HETATM 6377 O . HOH S 1308 ? 17.64312 -10.86207 3.54531 0.608 20.39907 O ? J ? . O 1
   HETATM 6381 O . HOH S 1312 ? -7.41417 -5.07170 30.32101 0.592 23.85855 O ? J ? . O 1
   HETATM 6383 O . HOH S 1314 ? 20.83483 -2.74924 9.28135 0.658 28.50998 O ? J ? . O 1
   HETATM 6386 O . HOH S 1317 ? -15.61464 4.54336 23.24588 0.954 33.86589 O ? J ? . O 1
   HETATM 6388 O . HOH S 1319 ? -21.74278 -6.44998 7.28925 0.781 30.62665 O ? J ? . O 1
   HETATM 6390 O . HOH S 1321 ? 0.87937 -25.24158 20.23295 0.835 36.59230 O ? J ? . O 1
   HETATM 6394 O . HOH S 1325 ? 0.75062 0.00061 29.28382 0.585 26.03574 O ? J ? . O 1
   HETATM 6395 O . HOH S 1326 ? 0.73609 7.63977 22.11105 0.791 27.66200 O ? J ? . O 1
   HETATM 6398 O . HOH S 1329 ? -6.24981 9.55789 9.04259 0.881 30.51440 O ? J ? . O 1
   HETATM 6401 O . HOH S 1332 ? 25.44450 -17.17117 10.64555 0.404 13.66961 O ? J ? . O 1
   HETATM 6402 O . HOH S 1333 ? -5.99634 -23.55954 7.82583 0.495 30.24050 O ? J ? . O 1
   HETATM 6406 O . HOH S 1337 ? 4.02755 -15.21521 29.65594 0.592 21.07878 O ? J ? . O 1
   HETATM 6412 O . HOH S 1343 ? -4.02607 9.99091 16.84549 0.999 38.04241 O ? J ? . O 1
   HETATM 6413 O . HOH S 1344 ? -11.73415 7.93540 15.04368 0.741 29.79728 O ? J ? . O 1
   HETATM 6414 O . HOH S 1345 ? 11.89734 9.01298 3.36204 0.754 23.51818 O ? J ? . O 1
   HETATM 6423 O . HOH S 1354 ? -0.59959 -25.72527 22.01386 0.497 27.68561 O ? J ? . O 1
   HETATM 6424 O . HOH S 1355 ? 6.48117 -27.42812 15.58831 0.646 22.74135 O ? J ? . O 1
   HETATM 6429 O . HOH S 1360 ? -15.90893 -8.15864 30.51509 0.631 32.68501 O ? J ? . O 1
   HETATM 6494 O . HOH S 1362 ? -19.19441 0.89322 12.54877 0.979 30.39292 O ? K ? . O 1
   HETATM 6497 O . HOH S 1365 ? 8.96838 -11.71969 1.35327 0.675 22.91028 O ? K ? . O 1
   HETATM 6502 O . HOH S 1370 ? 16.05564 -13.89669 6.77232 0.230 14.87766 O ? K ? . O 1
   HETATM 6505 O . HOH S 1373 ? 12.19468 -18.12032 -1.01662 0.814 29.37100 O ? K ? . O 1
   HETATM 6506 O . HOH S 1374 ? -12.26277 -5.77926 -3.16513 0.704 28.35143 O ? K ? . O 1
   HETATM 6508 O . HOH S 1376 ? 16.94691 -19.04675 6.55928 0.578 20.92479 O ? K ? . O 1
   HETATM 6509 O . HOH S 1377 ? 0.96820 9.14791 15.37434 0.672 32.29457 O ? K ? . O 1
   HETATM 6511 O . HOH S 1379 ? 8.59587 -27.38048 16.93498 0.820 27.03042 O ? K ? . O 1
   HETATM 6513 O . HOH S 1381 ? -4.54643 12.41624 10.93954 0.770 33.81507 O ? K ? . O 1
   HETATM 6514 O . HOH S 1382 ? 5.54250 2.74180 32.06597 0.927 32.77631 O ? K ? . O 1
   HETATM 6516 O . HOH S 1384 ? 12.76995 -0.95584 1.53307 0.830 28.34423 O ? K ? . O 1
   HETATM 6520 O . HOH S 1388 ? 16.77369 2.18440 11.06949 0.734 32.98783 O ? K ? . O 1
   HETATM 6524 O . HOH S 1392 ? 6.04905 0.54983 33.62910 0.953 37.59650 O ? K ? . O 1
   HETATM 6528 O . HOH S 1396 ? 13.35269 -11.83571 30.08900 0.688 25.56280 O ? K ? . O 1
   HETATM 6536 O . HOH S 1404 ? -7.17291 8.77779 13.19657 0.538 40.83762 O ? K ? . O 1
   HETATM 6549 O . HOH S 1417 ? 13.30359 -11.33108 1.32412 0.535 27.13433 O ? K ? . O 1
   HETATM 6553 O . HOH S 1421 ? -11.63451 -21.48842 16.75475 0.548 22.83485 O ? K ? . O 1
   HETATM 6555 O . HOH S 1423 ? 14.97049 6.87012 9.10501 0.773 40.51273 O ? K ? . O 1
   HETATM 6560 O . HOH S 1428 ? -1.73746 -28.82969 13.77512 0.354 22.55704 O ? K ? . O 1
   HETATM 6562 O . HOH S 1430 ? -3.52897 -25.16782 7.62605 0.548 28.85688 O ? K ? . O 1
   HETATM 6564 O . HOH S 1432 ? 9.88023 1.46810 27.21102 0.364 16.94990 O ? K ? . O 1
   HETATM 6570 O . HOH S 1438 ? -2.42952 -23.44672 6.52111 0.506 26.35809 O ? K ? . O 1
   HETATM 6571 O . HOH S 1439 ? -11.84664 5.41107 11.95915 0.713 26.99800 O ? K ? . O 1
   HETATM 6577 O . HOH S 1445 ? 17.70854 -22.39765 19.72549 0.722 31.92094 O ? K ? . O 1
   HETATM 6607 O . HOH S 1446 ? 8.76043 5.75644 27.16688 0.459 21.01313 O ? L ? . O 1
   HETATM 6608 O . HOH S 1447 ? -4.65998 -24.19123 9.56177 0.807 37.59959 O ? L ? . O 1
   HETATM 6609 O . HOH S 1448 ? -2.93564 -22.82708 4.38734 0.564 29.15899 O ? L ? . O 1
   HETATM 6612 O . HOH S 1451 ? 11.53137 -12.31246 32.85213 0.637 25.60216 O ? L ? . O 1
   HETATM 6613 O . HOH S 1452 ? 11.39654 -22.32992 -0.54240 0.633 24.83512 O ? L ? . O 1
   HETATM 6615 O . HOH S 1454 ? 3.05926 7.25617 26.08600 0.805 32.96641 O ? L ? . O 1
   HETATM 6616 O . HOH S 1455 ? 26.49829 -18.09659 12.48166 0.642 24.50470 O ? L ? . O 1
   HETATM 6617 O . HOH S 1456 ? 21.54698 2.85010 13.76588 0.706 33.75031 O ? L ? . O 1
   HETATM 6618 O . HOH S 1457 ? 6.94403 -22.68796 26.61926 0.401 16.75077 O ? L ? . O 1
   HETATM 6619 O . HOH S 1458 ? -10.01254 9.94568 16.82306 0.476 20.62109 O ? L ? . O 1
   HETATM 6622 O . HOH S 1461 ? 11.64546 -9.46697 1.82411 0.626 27.93654 O ? L ? . O 1
   HETATM 6623 O . HOH S 1462 ? 18.93682 -12.67406 4.35814 0.443 27.08362 O ? L ? . O 1
   HETATM 6626 O . HOH S 1465 ? 4.54349 -23.33694 26.52660 0.546 24.21648 O ? L ? . O 1
   HETATM 6627 O . HOH S 1466 ? 7.12582 -5.37678 -1.76416 0.504 24.37631 O ? L ? . O 1
   HETATM 6631 O . HOH S 1470 ? -18.04123 2.79938 11.56326 0.612 29.00971 O ? L ? . O 1
   HETATM 6632 O . HOH S 1471 ? 8.63871 -30.83803 15.87208 0.527 28.13187 O ? L ? . O 1
   HETATM 6634 O . HOH S 1473 ? 15.57730 -27.61985 11.82208 0.700 32.00984 O ? L ? . O 1
   HETATM 6635 O . HOH S 1474 ? 6.01097 -8.58875 31.27936 0.671 31.84411 O ? L ? . O 1
   HETATM 6636 O . HOH S 1475 ? 23.53039 1.32633 23.58269 0.394 19.74842 O ? L ? . O 1
   HETATM 6637 O . HOH S 1476 ? -9.85736 -23.45813 21.36044 0.539 25.99153 O ? L ? . O 1
   HETATM 6638 O . HOH S 1477 ? 14.41736 0.30808 8.25483 0.825 34.27048 O ? L ? . O 1
   HETATM 6639 O . HOH S 1478 ? 11.65381 -2.07114 -0.34793 0.639 28.93859 O ? L ? . O 1
   HETATM 6640 O . HOH S 1479 ? -18.59543 -6.07493 7.49556 0.498 22.62079 O ? L ? . O 1
   HETATM 6641 O . HOH S 1480 ? 18.75001 -11.66641 25.55824 0.431 26.09637 O ? L ? . O 1
   HETATM 6644 O . HOH S 1483 ? 4.34638 6.32102 17.79309 0.684 32.66869 O ? L ? . O 1
   HETATM 6645 O . HOH S 1484 ? 8.40147 -0.03679 33.73101 0.305 18.25833 O ? L ? . O 1
   HETATM 6648 O . HOH S 1487 ? 11.68892 -9.50903 32.68626 0.746 37.17222 O ? L ? . O 1
   HETATM 6650 O . HOH S 1489 ? -7.72580 8.21433 15.46425 0.439 23.06516 O ? L ? . O 1
   HETATM 6651 O . HOH S 1490 ? -11.99233 -5.92236 1.52133 0.348 21.61917 O ? L ? . O 1
   HETATM 6653 O . HOH S 1492 ? 24.73215 -19.47202 13.64462 0.523 28.00774 O ? L ? . O 1
   HETATM 6654 O . HOH S 1493 ? 13.70100 1.39527 2.13686 0.625 30.85866 O ? L ? . O 1
   HETATM 6656 O . HOH S 1495 ? 21.43508 -21.15844 16.86282 0.485 20.38802 O ? L ? . O 1
   HETATM 6658 O . HOH S 1497 ? 16.15447 -12.32075 29.17814 0.433 20.79684 O ? L ? . O 1
   HETATM 6659 O . HOH S 1498 ? 11.25833 5.43429 13.92657 0.562 28.87285 O ? L ? . O 1
   HETATM 6665 O . HOH S 1504 ? 8.89708 5.91634 17.43600 0.347 18.25213 O ? L ? . O 1
   HETATM 6667 O . HOH S 1506 ? 22.78798 -10.25564 17.24780 0.438 25.14037 O ? L ? . O 1
   HETATM 6669 O . HOH S 1508 ? 18.48814 -20.52356 7.53075 0.277 15.97768 O ? L ? . O 1
   HETATM 6670 O . HOH S 1509 ? 3.46707 -6.48333 33.00594 0.479 30.88254 O ? L ? . O 1
   HETATM 6671 O . HOH S 1510 ? -13.80665 -14.43967 4.80666 0.650 32.42130 O ? L ? . O 1
   HETATM 6673 O . HOH S 1512 ? -4.34494 8.92099 3.72652 0.307 17.06607 O ? L ? . O 1
   HETATM 6674 O . HOH S 1513 ? 10.85912 -15.92377 -1.29893 0.577 33.26934 O ? L ? . O 1
   HETATM 6677 O . HOH S 1516 ? -10.07234 0.53065 3.24292 0.230 18.50483 O ? L ? . O 1
   HETATM 6678 O . HOH S 1517 ? 19.93279 -11.40672 2.59550 0.388 22.09221 O ? L ? . O 1
   HETATM 6680 O . HOH S 1519 ? 2.80097 10.19864 16.84842 0.444 21.30716 O ? L ? . O 1
   HETATM 6681 O . HOH S 1520 ? -19.11468 4.22372 15.54396 0.393 27.21448 O ? L ? . O 1
   HETATM 6731 O . HOH S 1523 ? 1.64620 -2.71114 30.84374 0.463 21.41246 O ? M ? . O 1
   HETATM 6732 O . HOH S 1524 ? 16.17760 -19.51506 23.63275 0.577 26.62535 O ? M ? . O 1
   HETATM 6736 O . HOH S 1528 ? -10.37081 -22.03246 4.08559 0.463 27.95071 O ? M ? . O 1
   HETATM 6738 O . HOH S 1530 ? 11.13499 -6.91901 34.79142 0.622 29.19754 O ? M ? . O 1
   HETATM 6740 O . HOH S 1532 ? 4.36803 -3.99421 33.29835 0.623 29.53642 O ? M ? . O 1
   HETATM 6742 O . HOH S 1534 ? -4.69530 12.20600 5.74149 0.543 31.55863 O ? M ? . O 1
   HETATM 6743 O . HOH S 1535 ? -0.90740 -23.64484 20.10040 0.321 23.88754 O ? M ? . O 1
   HETATM 6744 O . HOH S 1536 ? 0.18435 -4.65422 31.36231 0.560 28.69413 O ? M ? . O 1
   HETATM 6747 O . HOH S 1539 ? 15.57606 -9.41300 29.49129 0.466 18.16304 O ? M ? . O 1
   HETATM 6752 O . HOH S 1544 ? 17.56446 -15.33673 2.35292 0.472 28.29346 O ? M ? . O 1
   HETATM 6753 O . HOH S 1545 ? -12.81511 -22.13009 3.92133 0.457 25.93078 O ? M ? . O 1
   HETATM 6756 O . HOH S 1548 ? 10.91477 -6.41051 -1.95343 0.548 27.75494 O ? M ? . O 1
   HETATM 6758 O . HOH S 1550 ? 24.50224 -0.16304 21.74329 0.544 23.15757 O ? M ? . O 1
   HETATM 6759 O . HOH S 1551 ? 25.04085 -17.54189 15.30768 0.419 18.16620 O ? M ? . O 1
   HETATM 6760 O . HOH S 1552 ? -2.33756 11.86261 18.33993 0.376 22.37264 O ? M ? . O 1
   HETATM 6762 O . HOH S 1554 ? 19.64962 4.17881 12.84350 0.349 28.85304 O ? M ? . O 1
   HETATM 6763 O . HOH S 1555 ? -0.78801 10.98319 20.23692 0.303 27.11321 O ? M ? . O 1
   HETATM 6764 O . HOH S 1556 ? 2.46373 -2.25012 33.12252 0.564 33.78583 O ? M ? . O 1
   HETATM 6765 O . HOH S 1557 ? -8.96756 -23.96400 18.66190 0.354 20.16565 O ? M ? . O 1
   HETATM 6770 O . HOH S 1562 ? 23.68320 -21.96506 17.55324 0.559 30.32954 O ? M ? . O 1
   HETATM 6773 O . HOH S 1565 ? 9.47533 -8.05466 33.11651 0.392 21.11687 O ? M ? . O 1
   HETATM 6774 O . HOH S 1566 ? 6.20506 -5.89900 -4.05070 0.360 22.29931 O ? M ? . O 1
   HETATM 6779 O . HOH S 1571 ? -7.92670 -24.87495 11.49226 0.541 26.62373 O ? M ? . O 1
   HETATM 6781 O . HOH S 1573 ? -7.99255 -21.93558 3.31849 0.401 21.20245 O ? M ? . O 1
   HETATM 6784 O . HOH S 1576 ? 20.17319 1.77127 11.79041 0.410 24.67242 O ? M ? . O 1
   HETATM 6803 O . HOH S 1577 ? -3.62356 6.57132 2.77383 0.606 23.17203 O ? N ? . O 1
   HETATM 6804 O . HOH S 1578 ? 0.26383 12.55086 6.65146 0.447 23.70617 O ? N ? . O 1
   HETATM 6805 O . HOH S 1579 ? 21.78771 -12.86895 23.73173 0.825 41.50762 O ? N ? . O 1
   HETATM 6806 O . HOH S 1580 ? 21.17892 -15.50815 7.48690 0.582 19.64645 O ? N ? . O 1
   HETATM 6809 O . HOH S 1583 ? -17.32803 -6.89519 28.86626 0.608 30.01359 O ? N ? . O 1
   HETATM 6812 O . HOH S 1586 ? 7.48130 7.47491 18.66018 0.410 22.45870 O ? N ? . O 1
   HETATM 6815 O . HOH S 1589 ? 25.53829 2.14765 20.95548 0.425 18.74229 O ? N ? . O 1
   HETATM 6816 O . HOH S 1590 ? -8.68838 8.82090 11.38826 0.358 24.79572 O ? N ? . O 1
   HETATM 6817 O . HOH S 1591 ? -4.93350 10.09699 6.01739 0.335 26.66859 O ? N ? . O 1
   HETATM 6820 O . HOH S 1594 ? 18.05322 -2.16646 8.39916 0.490 32.95310 O ? N ? . O 1
   HETATM 6824 O . HOH S 1598 ? 0.76523 -26.11385 18.01450 0.212 18.14404 O ? N ? . O 1
   HETATM 6826 O . HOH S 1600 ? -8.78801 -23.80549 3.72601 0.279 21.38589 O ? N ? . O 1
   HETATM 6827 O . HOH S 1601 ? 9.04783 -4.87533 -1.54024 0.397 34.35207 O ? N ? . O 1
   HETATM 6832 O . HOH S 1606 ? 18.82476 -0.34978 9.07353 0.393 20.19895 O ? N ? . O 1
   HETATM 6838 O . HOH S 1612 ? -2.66831 -4.16592 30.92507 0.513 33.43718 O ? N ? . O 1
   HETATM 6839 O . HOH S 1613 ? -1.47813 -8.87271 32.97084 0.288 17.95388 O ? N ? . O 1
   HETATM 6842 O . HOH S 1616 ? -21.89381 -4.54936 5.15031 0.486 35.77198 O ? N ? . O 1
   HETATM 6843 O . HOH S 1617 ? 20.06974 4.77986 10.01229 0.362 25.35880 O ? N ? . 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_TRS
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
   TRS C C CT 0 -0.101 63.2445 58.8061 2.9216
   TRS C1 C CH2 0 -0.120 62.8369 60.2816 3.0007
   TRS C2 C CH2 0 -0.121 62.9600 58.1850 1.5585
   TRS C3 C CH2 0 -0.119 62.5951 57.9600 4.0109
   TRS N N NT3 1 -0.785 64.7295 58.7659 3.1377
   TRS O1 O OH1 0 -0.656 61.4564 60.3477 2.7774
   TRS O2 O OH1 0 -0.660 63.6222 58.9393 0.5776
   TRS O3 O OH1 0 -0.661 62.9632 58.4836 5.2603
   TRS H11 H HCH2 0 0.231 63.1154 60.6789 3.9845
   TRS H12 H HCH2 0 0.229 63.4030 60.8548 2.2565
   TRS H21 H HCH2 0 0.236 63.3044 57.1429 1.5710
   TRS H22 H HCH2 0 0.238 61.8757 58.1621 1.4093
   TRS H31 H HCH2 0 0.238 61.5117 57.9724 3.8542
   TRS H32 H HCH2 0 0.235 62.9271 56.9207 3.8926
   TRS HN1 H HNT3 0 0.474 65.0936 57.8108 3.1049
   TRS HN2 H HNT3 0 0.470 65.2302 59.2968 2.4222
   TRS HN3 H HNT3 0 0.470 64.9883 59.1485 4.0494
   TRS HO1 H HOH1 0 0.466 61.1721 61.2586 2.8986
   TRS HO2 H HOH1 0 0.468 63.6284 58.4404 -0.2446
   TRS HO3 H HOH1 0 0.469 62.7377 57.8446 5.9427

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
   TRS C C1 single 1.533 0.020 1.533
   TRS C C2 single 1.525 0.020 1.525
   TRS C C3 single 1.525 0.020 1.525
   TRS C N single 1.501 0.020 1.501
   TRS C1 O1 single 1.400 0.020 1.400
   TRS C1 H11 single 0.970 0.020 1.090
   TRS C1 H12 single 0.970 0.020 1.090
   TRS C2 O2 single 1.403 0.020 1.403
   TRS C2 H21 single 0.970 0.020 1.090
   TRS C2 H22 single 0.970 0.020 1.090
   TRS C3 O3 single 1.404 0.020 1.404
   TRS C3 H31 single 0.970 0.020 1.090
   TRS C3 H32 single 0.970 0.020 1.090
   TRS N HN1 single 0.890 0.020 1.040
   TRS N HN2 single 0.890 0.020 1.040
   TRS N HN3 single 0.890 0.020 1.040
   TRS O1 HO1 single 0.850 0.020 0.980
   TRS O2 HO2 single 0.850 0.020 0.980
   TRS O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   TRS N C C3 107.67 3.000
   TRS N C C2 107.60 3.000
   TRS C3 C C2 109.47 3.000
   TRS N C C1 106.35 3.000
   TRS C3 C C1 112.58 3.000
   TRS C2 C C1 112.87 3.000
   TRS H12 C1 H11 106.76 3.000
   TRS H12 C1 O1 112.09 3.000
   TRS H11 C1 O1 112.10 3.000
   TRS H12 C1 C 109.31 3.000
   TRS H11 C1 C 109.11 3.000
   TRS O1 C1 C 107.42 3.000
   TRS H22 C2 H21 107.00 3.000
   TRS H22 C2 O2 112.54 3.000
   TRS H21 C2 O2 111.73 3.000
   TRS H22 C2 C 108.37 3.000
   TRS H21 C2 C 108.54 3.000
   TRS O2 C2 C 108.54 3.000
   TRS H32 C3 H31 107.13 3.000
   TRS H32 C3 O3 111.70 3.000
   TRS H31 C3 O3 112.50 3.000
   TRS H32 C3 C 108.65 3.000
   TRS H31 C3 C 108.24 3.000
   TRS O3 C3 C 108.50 3.000
   TRS HN3 N HN2 107.82 3.000
   TRS HN3 N HN1 106.74 3.000
   TRS HN2 N HN1 106.75 3.000
   TRS HN3 N C 111.65 3.000
   TRS HN2 N C 111.71 3.000
   TRS HN1 N C 111.88 3.000
   TRS HO1 O1 C1 108.42 3.000
   TRS HO2 O2 C2 108.77 3.000
   TRS HO3 O3 C3 108.80 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   TRS Var_01 O2 C2 C C1 56.72 30.0 3
   TRS Var_02 O3 C3 C C1 -58.53 30.0 3
   TRS Var_03 O1 C1 C C2 61.19 30.0 3
   TRS Var_04 HN1 N C C1 179.79 30.0 3
   TRS Var_05 HO1 O1 C1 C 175.20 30.0 3
   TRS Var_06 HO2 O2 C2 C 166.29 30.0 3
   TRS Var_07 HO3 O3 C3 C -166.63 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   TRS TRS 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium ligand 20 8 .

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CA CA n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_XYS
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
   XYS C1 C CH1 0 0.271 12.1553 31.2732 46.4392
   XYS C2 C CH1 0 -0.044 12.1301 32.7683 46.0718
   XYS C3 C CH1 0 0.013 13.1352 33.0326 44.9552
   XYS C4 C CH1 0 0.006 14.5446 32.7717 45.4917
   XYS C5 C CH2 0 -0.235 14.4926 31.7044 46.5886
   XYS O1 O OH1 0 -0.654 11.3712 30.5735 45.5426
   XYS O2 O OH1 0 -0.662 10.8210 33.1175 45.7253
   XYS O3 O OH1 0 -0.672 12.9562 34.3608 44.5188
   XYS O4 O OH1 0 -0.671 15.3530 32.4125 44.3928
   XYS O5 O O2 0 -0.497 13.4684 30.7605 46.3638
   XYS H1 H HCH1 0 0.205 11.7816 31.1456 47.4673
   XYS H2 H HCH1 0 0.220 12.4534 33.3336 46.9608
   XYS H3 H HCH1 0 0.222 12.9416 32.3278 44.1345
   XYS H4 H HCH1 0 0.216 14.9059 33.6989 45.9582
   XYS H51 H HCH2 0 0.252 15.4339 31.1518 46.6226
   XYS H52 H HCH2 0 0.217 14.3781 32.1868 47.5678
   XYS HO1 H HOH1 0 0.461 11.1525 29.7137 45.9162
   XYS HO2 H HOH1 0 0.447 10.8363 34.0380 45.4428
   XYS HO3 H HOH1 0 0.456 13.3552 34.4578 43.6491
   XYS HO4 H HOH1 0 0.450 16.2717 32.4016 44.6796

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
   XYS C1 C2 single 1.540 0.020 1.540
   XYS C1 O1 single 1.381 0.020 1.381
   XYS C1 O5 single 1.412 0.020 1.412
   XYS C1 H1 single 0.970 0.020 1.090
   XYS C2 C3 single 1.525 0.020 1.525
   XYS C2 O2 single 1.398 0.020 1.398
   XYS C2 H2 single 0.970 0.020 1.090
   XYS C3 C4 single 1.531 0.020 1.531
   XYS C3 O3 single 1.409 0.020 1.409
   XYS C3 H3 single 0.970 0.020 1.090
   XYS C4 C5 single 1.531 0.020 1.531
   XYS C4 O4 single 1.411 0.020 1.411
   XYS C4 H4 single 0.970 0.020 1.090
   XYS C5 O5 single 1.411 0.020 1.411
   XYS C5 H51 single 0.970 0.020 1.090
   XYS C5 H52 single 0.970 0.020 1.090
   XYS O1 HO1 single 0.850 0.020 0.980
   XYS O2 HO2 single 0.850 0.020 0.980
   XYS O3 HO3 single 0.850 0.020 0.980
   XYS O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   XYS H1 C1 O5 108.87 3.000
   XYS H1 C1 O1 110.77 3.000
   XYS O5 C1 O1 108.02 3.000
   XYS H1 C1 C2 109.25 3.000
   XYS O5 C1 C2 110.80 3.000
   XYS O1 C1 C2 109.13 3.000
   XYS H2 C2 O2 110.27 3.000
   XYS H2 C2 C3 107.96 3.000
   XYS O2 C2 C3 113.09 3.000
   XYS H2 C2 C1 107.51 3.000
   XYS O2 C2 C1 108.47 3.000
   XYS C3 C2 C1 109.40 3.000
   XYS H3 C3 O3 110.53 3.000
   XYS H3 C3 C4 108.34 3.000
   XYS O3 C3 C4 112.72 3.000
   XYS H3 C3 C2 108.63 3.000
   XYS O3 C3 C2 107.83 3.000
   XYS C4 C3 C2 108.70 3.000
   XYS H4 C4 O4 110.92 3.000
   XYS H4 C4 C5 107.17 3.000
   XYS O4 C4 C5 113.58 3.000
   XYS H4 C4 C3 107.92 3.000
   XYS O4 C4 C3 107.34 3.000
   XYS C5 C4 C3 109.80 3.000
   XYS H52 C5 H51 106.54 3.000
   XYS H52 C5 O5 111.13 3.000
   XYS H51 C5 O5 106.99 3.000
   XYS H52 C5 C4 109.65 3.000
   XYS H51 C5 C4 110.22 3.000
   XYS O5 C5 C4 112.13 3.000
   XYS HO1 O1 C1 109.24 3.000
   XYS HO2 O2 C2 107.24 3.000
   XYS HO3 O3 C3 108.81 3.000
   XYS HO4 O4 C4 108.52 3.000
   XYS C5 O5 C1 115.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   XYS Var_01 C4 C5 O5 C1 -65.87 30.0 1
   XYS Var_02 C4 C3 C2 C1 -65.48 30.0 1
   XYS Var_03 C5 O5 C1 C2 27.62 30.0 1
   XYS Var_04 C5 C4 C3 C2 29.45 30.0 1
   XYS Var_05 O5 C1 C2 C3 36.70 30.0 1
   XYS Var_06 O5 C5 C4 C3 32.15 30.0 1
   XYS Var_07 O3 C3 C2 C1 172.03 30.0 1
   XYS Var_08 O4 C4 C3 C2 153.35 30.0 1
   XYS Var_09 O1 C1 C2 C3 -82.12 30.0 1
   XYS Var_10 O2 C2 C3 C4 173.50 30.0 1
   XYS Var_11 O3 C3 C4 C5 148.94 30.0 1
   XYS Var_12 O1 C1 O5 C5 147.11 30.0 1
   XYS Var_13 O5 C1 C2 O2 160.47 30.0 1
   XYS Var_14 O5 C5 C4 O4 -88.03 30.0 1
   XYS Var_15 H3 C3 C2 C1 52.21 30.0 1
   XYS Var_16 H4 C4 C3 C2 -87.04 30.0 1
   XYS Var_17 H1 C1 C2 C3 156.64 30.0 1
   XYS Var_18 H2 C2 C3 C4 51.22 30.0 1
   XYS Var_19 O2 C2 C1 O1 41.66 30.0 1
   XYS Var_20 O3 C3 C2 O2 51.01 30.0 1
   XYS Var_21 O4 C4 C3 O3 -87.16 30.0 1
   XYS Var_22 HO2 O2 C2 C1 -176.28 30.0 3
   XYS Var_23 HO1 O1 C1 C2 -161.96 30.0 3
   XYS Var_24 HO3 O3 C3 C2 -161.39 30.0 3
   XYS Var_25 HO4 O4 C4 C3 169.77 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   XYS chir_01 C1 C2 O1 O5 negativ
   XYS chir_02 C2 O2 C1 C3 negativ
   XYS chir_03 C3 O3 C2 C4 positiv
   XYS chir_04 C4 O4 C3 C5 negativ

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
   XYS XYS 'alpha-D-xylopyranose     ' D-saccharide 20 10 .

data_comp_XYP
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
   XYP O1 O OH1 0 -0.653 25.4903 67.6939 19.6263
   XYP C1 C CH1 0 0.282 26.1932 67.9909 20.7726
   XYP C2 C CH1 0 0.002 27.6852 67.9962 20.4533
   XYP C3 C CH1 0 -0.017 28.4644 68.4230 21.6942
   XYP C4 C CH1 0 0.004 27.9485 69.7602 22.2019
   XYP C5 C CH2 0 -0.226 26.4397 69.6514 22.4126
   XYP O2 O OH1 0 -0.666 28.0486 66.7076 20.0333
   XYP O3 O OH1 0 -0.669 29.8254 68.4601 21.3374
   XYP O4 O OH1 0 -0.665 28.6190 70.0548 23.4044
   XYP O5 O O2 0 -0.488 25.7974 69.2672 21.2185
   XYP HO1 H HOH1 0 0.461 24.5949 67.4277 19.8611
   XYP H1 H HCH1 0 0.185 26.0006 67.2524 21.5721
   XYP H2 H HCH1 0 0.210 27.8594 68.7418 19.6596
   XYP H3 H HCH1 0 0.212 28.2873 67.6711 22.4815
   XYP H4 H HCH1 0 0.214 28.1459 70.5256 21.4374
   XYP H51 H HCH2 0 0.210 26.2373 68.9346 23.2221
   XYP H52 H HCH2 0 0.247 26.0201 70.6144 22.7095
   XYP HO2 H HOH1 0 0.449 29.0089 66.6799 19.9639
   XYP HO3 H HOH1 0 0.454 30.3514 68.5356 22.1396
   XYP HO4 H HOH1 0 0.456 28.4619 70.9775 23.6276

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
   XYP O1 C1 single 1.377 0.020 1.377
   XYP O1 HO1 single 0.850 0.020 0.980
   XYP C1 C2 single 1.526 0.020 1.526
   XYP C1 O5 single 1.409 0.020 1.409
   XYP C1 H1 single 0.970 0.020 1.090
   XYP C2 C3 single 1.526 0.020 1.526
   XYP C2 O2 single 1.403 0.020 1.403
   XYP C2 H2 single 0.970 0.020 1.090
   XYP C3 C4 single 1.521 0.020 1.521
   XYP C3 O3 single 1.408 0.020 1.408
   XYP C3 H3 single 0.970 0.020 1.090
   XYP C4 C5 single 1.527 0.020 1.527
   XYP C4 O4 single 1.408 0.020 1.408
   XYP C4 H4 single 0.970 0.020 1.090
   XYP C5 O5 single 1.409 0.020 1.409
   XYP C5 H51 single 0.970 0.020 1.090
   XYP C5 H52 single 0.970 0.020 1.090
   XYP O2 HO2 single 0.850 0.020 0.980
   XYP O3 HO3 single 0.850 0.020 0.980
   XYP O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   XYP HO1 O1 C1 109.34 3.000
   XYP H1 C1 O5 109.11 3.000
   XYP H1 C1 C2 108.91 3.000
   XYP O5 C1 C2 109.74 3.000
   XYP H1 C1 O1 111.66 3.000
   XYP O5 C1 O1 108.39 3.000
   XYP C2 C1 O1 109.01 3.000
   XYP H2 C2 O2 111.38 3.000
   XYP H2 C2 C3 108.39 3.000
   XYP O2 C2 C3 111.58 3.000
   XYP H2 C2 C1 107.91 3.000
   XYP O2 C2 C1 108.22 3.000
   XYP C3 C2 C1 109.27 3.000
   XYP H3 C3 O3 110.74 3.000
   XYP H3 C3 C4 107.86 3.000
   XYP O3 C3 C4 112.92 3.000
   XYP H3 C3 C2 107.93 3.000
   XYP O3 C3 C2 107.15 3.000
   XYP C4 C3 C2 110.13 3.000
   XYP H4 C4 O4 111.26 3.000
   XYP H4 C4 C5 108.83 3.000
   XYP O4 C4 C5 111.56 3.000
   XYP H4 C4 C3 108.61 3.000
   XYP O4 C4 C3 107.92 3.000
   XYP C5 C4 C3 108.57 3.000
   XYP H52 C5 H51 107.70 3.000
   XYP H52 C5 O5 107.20 3.000
   XYP H51 C5 O5 111.23 3.000
   XYP H52 C5 C4 110.76 3.000
   XYP H51 C5 C4 109.25 3.000
   XYP O5 C5 C4 110.66 3.000
   XYP HO2 O2 C2 107.84 3.000
   XYP HO3 O3 C3 108.63 3.000
   XYP HO4 O4 C4 108.73 3.000
   XYP C5 O5 C1 112.78 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   XYP Var_01 C4 C5 O5 C1 62.88 30.0 1
   XYP Var_02 C4 C3 C2 C1 -54.70 30.0 1
   XYP Var_03 C5 O5 C1 C2 -62.55 30.0 1
   XYP Var_04 C5 C4 C3 C2 54.11 30.0 1
   XYP Var_05 O5 C1 C2 C3 57.39 30.0 1
   XYP Var_06 O5 C5 C4 C3 -57.20 30.0 1
   XYP Var_07 C3 C2 C1 O1 175.96 30.0 1
   XYP Var_08 C5 O5 C1 O1 178.51 30.0 1
   XYP Var_09 O3 C3 C2 C1 -177.88 30.0 1
   XYP Var_10 O4 C4 C3 C2 175.18 30.0 1
   XYP Var_11 O2 C2 C3 C4 -174.34 30.0 1
   XYP Var_12 O3 C3 C4 C5 173.85 30.0 1
   XYP Var_13 O5 C1 C2 O2 179.09 30.0 1
   XYP Var_14 O5 C5 C4 O4 -176.00 30.0 1
   XYP Var_15 H3 C3 C2 C1 62.81 30.0 1
   XYP Var_16 H4 C4 C3 C2 -64.09 30.0 1
   XYP Var_17 H1 C1 C2 C3 -62.00 30.0 1
   XYP Var_18 H2 C2 C3 C4 62.66 30.0 1
   XYP Var_19 O2 C2 C1 O1 -62.34 30.0 1
   XYP Var_20 O3 C3 C2 O2 62.47 30.0 1
   XYP Var_21 O4 C4 C3 O3 -65.07 30.0 1
   XYP Var_22 HO2 O2 C2 C1 -171.43 30.0 3
   XYP Var_23 HO1 O1 C1 C2 163.00 30.0 3
   XYP Var_24 HO3 O3 C3 C2 -167.70 30.0 3
   XYP Var_25 HO4 O4 C4 C3 166.82 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   XYP chir_01 C1 O1 C2 O5 negativ
   XYP chir_02 C2 O2 C1 C3 negativ
   XYP chir_03 C3 O3 C2 C4 positiv
   XYP chir_04 C4 O4 C3 C5 negativ

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
   XYP XYP 'beta-D-xylopyranose      ' D-saccharide 20 10 .

