data_3vzo_qFit
_cell.length_a                    53.226
_cell.length_b                    72.240
_cell.length_c                    43.394
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      166851.941
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     17.96
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              27.76
_refine.ls_d_res_high             1.73
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     96.72
_refine.ls_number_reflns_obs      17404
_refine.ls_number_reflns_R_work   15663
_refine.ls_number_reflns_R_free   1741
_refine.ls_R_factor_obs           0.1442
_refine.ls_R_factor_R_work        0.1405
_refine.ls_R_factor_R_free        0.1779
_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             0.1454
_refine.pdbx_overall_phase_error  15.7352
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.96
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x+1/2,y+1/2,-z
   4 -x,-y,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 1580 0.0076 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2172 1.0595 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 221 0.0584 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 276 0.0086 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 542 14.9991 ? ?

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' 3.96 27.76 1444 0.1697 98.59 0.1982 161
   'X-RAY DIFFRACTION' 3.15 3.96 1274 0.1272 92.61 0.1491 142
   'X-RAY DIFFRACTION' 2.75 3.15 1352 0.1309 99.27 0.1716 150
   'X-RAY DIFFRACTION' 2.50 2.75 1335 0.1333 98.93 0.1658 148
   'X-RAY DIFFRACTION' 2.32 2.50 1330 0.1373 99.00 0.1706 148
   'X-RAY DIFFRACTION' 2.18 2.32 1281 0.1351 95.44 0.1916 142
   'X-RAY DIFFRACTION' 2.07 2.18 1296 0.1232 98.09 0.1839 144
   'X-RAY DIFFRACTION' 1.98 2.07 1305 0.1239 97.38 0.1624 146
   'X-RAY DIFFRACTION' 1.91 1.98 1276 0.1393 96.59 0.1783 141
   'X-RAY DIFFRACTION' 1.84 1.91 1288 0.1366 96.56 0.2005 143
   'X-RAY DIFFRACTION' 1.78 1.84 1279 0.1483 96.80 0.2051 143
   'X-RAY DIFFRACTION' 1.73 1.78 1203 0.1880 91.32 0.2359 133

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLU A 78 OE2 GLU A 78 OE2 . DFX B 502 C1 DFX E . C1 . '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.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 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
   DFX
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL
   XYP

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 . ALA A 1 ? 29.72172 -17.19392 -10.07325 1.000 24.37077 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 1 ? 30.31511 -15.83993 -9.99315 1.000 27.14827 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 1 ? 29.92022 -15.17117 -8.69001 1.000 30.67870 C ? A ? 1 C 1
   ATOM 4 O . ALA A 1 ? 28.82599 -15.40197 -8.15747 1.000 27.71695 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 1 ? 29.87098 -14.98064 -11.17852 1.000 33.01550 C ? A ? 1 CB 1
   ATOM 6 H1 . ALA A 1 ? 29.42023 -17.33735 -10.89825 1.000 29.29157 H ? A ? 1 H1 1
   ATOM 7 H2 . ALA A 1 ? 30.34082 -17.80141 -9.87382 1.000 29.29157 H ? A ? 1 H2 1
   ATOM 8 H3 . ALA A 1 ? 29.04740 -17.25691 -9.49582 1.000 29.29157 H ? A ? 1 H3 1
   ATOM 9 HA . ALA A 1 ? 31.28147 -15.91598 -10.02893 1.000 32.62457 H ? A ? 1 HA 1
   ATOM 10 HB1 . ALA A 1 ? 30.34801 -14.13644 -11.15288 1.000 39.66525 H ? A ? 1 HB1 1
   ATOM 11 HB2 . ALA A 1 ? 30.07388 -15.45032 -12.00262 1.000 39.66525 H ? A ? 1 HB2 1
   ATOM 12 HB3 . ALA A 1 ? 28.91604 -14.82307 -11.11409 1.000 39.66525 H ? A ? 1 HB3 1
   ATOM 13 N A SER A 2 ? 30.81819 -14.35113 -8.15458 0.630 26.49344 N ? A ? 2 N 1
   ATOM 14 CA A SER A 2 ? 30.45321 -13.51941 -7.02290 0.630 26.40753 C ? A ? 2 CA 1
   ATOM 15 C A SER A 2 ? 29.45691 -12.45432 -7.47463 0.630 24.94378 C ? A ? 2 C 1
   ATOM 16 O A SER A 2 ? 29.60468 -11.84444 -8.53879 0.630 25.45095 O ? A ? 2 O 1
   ATOM 17 CB A SER A 2 ? 31.69718 -12.87541 -6.41314 0.630 29.38776 C ? A ? 2 CB 1
   ATOM 18 OG A SER A 2 ? 32.54077 -13.86823 -5.84675 0.630 28.20215 O ? A ? 2 OG 1
   ATOM 19 H A SER A 2 ? 31.62959 -14.26148 -8.42513 0.630 31.83878 H ? A ? 2 H 1
   ATOM 20 HA A SER A 2 ? 30.03781 -14.05658 -6.33024 0.630 31.73568 H ? A ? 2 HA 1
   ATOM 21 HB2 A SER A 2 ? 32.18344 -12.40378 -7.10741 0.630 35.31196 H ? A ? 2 HB2 1
   ATOM 22 HB3 A SER A 2 ? 31.42571 -12.25524 -5.71846 0.630 35.31196 H ? A ? 2 HB3 1
   ATOM 23 HG A SER A 2 ? 32.08286 -14.52812 -5.60086 0.630 33.88923 H ? A ? 2 HG 1
   ATOM 24 N B SER A 2 ? 30.80923 -14.33150 -8.17313 0.370 26.53042 N ? A ? 2 N 1
   ATOM 25 CA B SER A 2 ? 30.46644 -13.51642 -7.01998 0.370 26.43589 C ? A ? 2 CA 1
   ATOM 26 C B SER A 2 ? 29.49467 -12.41712 -7.43938 0.370 24.98422 C ? A ? 2 C 1
   ATOM 27 O B SER A 2 ? 29.70602 -11.73506 -8.44817 0.370 25.48732 O ? A ? 2 O 1
   ATOM 28 CB B SER A 2 ? 31.72738 -12.91138 -6.41114 0.370 29.36149 C ? A ? 2 CB 1
   ATOM 29 OG B SER A 2 ? 32.52229 -12.30855 -7.41442 0.370 30.15808 O ? A ? 2 OG 1
   ATOM 30 H B SER A 2 ? 31.60848 -14.21737 -8.46938 0.370 31.88315 H ? A ? 2 H 1
   ATOM 31 HA B SER A 2 ? 30.04007 -14.06443 -6.34264 0.370 31.76971 H ? A ? 2 HA 1
   ATOM 32 HB2 B SER A 2 ? 31.47376 -12.23820 -5.76044 0.370 35.28044 H ? A ? 2 HB2 1
   ATOM 33 HB3 B SER A 2 ? 32.23954 -13.61327 -5.97992 0.370 35.28044 H ? A ? 2 HB3 1
   ATOM 34 HG B SER A 2 ? 32.08306 -11.71062 -7.80831 0.370 36.23635 H ? A ? 2 HG 1
   ATOM 35 N . THR A 3 ? 28.41937 -12.25484 -6.67896 1.000 23.83254 N ? A ? 3 N 1
   ATOM 36 CA . THR A 3 ? 27.51067 -11.15168 -6.91369 1.000 21.59708 C ? A ? 3 CA 1
   ATOM 37 C . THR A 3 ? 28.10649 -9.88403 -6.32111 1.000 24.79497 C ? A ? 3 C 1
   ATOM 38 O . THR A 3 ? 28.75476 -9.91104 -5.26757 1.000 25.93067 O ? A ? 3 O 1
   ATOM 39 CB . THR A 3 ? 26.14081 -11.45021 -6.31478 1.000 22.47799 C ? A ? 3 CB 1
   ATOM 40 OG1 . THR A 3 ? 26.27591 -11.69659 -4.90979 1.000 21.57137 O ? A ? 3 OG1 1
   ATOM 41 CG2 . THR A 3 ? 25.52163 -12.66596 -7.01226 1.000 21.60834 C ? A ? 3 CG2 1
   ATOM 42 HA . THR A 3 ? 27.37644 -11.01357 -7.86438 1.000 25.96314 H ? A ? 3 HA 1
   ATOM 43 HB . THR A 3 ? 25.54601 -10.69437 -6.44052 1.000 27.02023 H ? A ? 3 HB 1
   ATOM 44 HG1 . THR A 3 ? 26.60538 -11.02343 -4.53044 1.000 25.93228 H ? A ? 3 HG1 1
   ATOM 45 HG21 . THR A 3 ? 24.63859 -12.84148 -6.65125 1.000 25.97665 H ? A ? 3 HG21 1
   ATOM 46 HG22 . THR A 3 ? 25.44481 -12.49859 -7.96462 1.000 25.97665 H ? A ? 3 HG22 1
   ATOM 47 HG23 . THR A 3 ? 26.07932 -13.44747 -6.87396 1.000 25.97665 H ? A ? 3 HG23 1
   ATOM 48 H A THR A 3 ? 28.22180 -12.74326 -5.99925 0.630 28.64569 H ? A ? 3 H 1
   ATOM 49 H B THR A 3 ? 28.19846 -12.76874 -6.02573 0.370 28.64569 H ? A ? 3 H 1
   ATOM 50 N . ASP A 4 ? 27.90464 -8.76358 -7.00877 1.000 20.54320 N ? A ? 4 N 1
   ATOM 51 CA . ASP A 4 ? 28.42461 -7.49024 -6.53340 1.000 18.68703 C ? A ? 4 CA 1
   ATOM 52 C . ASP A 4 ? 27.32433 -6.47826 -6.24327 1.000 21.47549 C ? A ? 4 C 1
   ATOM 53 O . ASP A 4 ? 27.62937 -5.32932 -5.90311 1.000 21.83714 O ? A ? 4 O 1
   ATOM 54 CB . ASP A 4 ? 29.42826 -6.91913 -7.54980 1.000 22.54193 C ? A ? 4 CB 1
   ATOM 55 CG . ASP A 4 ? 28.82783 -6.73620 -8.94625 1.000 19.63812 C ? A ? 4 CG 1
   ATOM 56 OD1 . ASP A 4 ? 27.73087 -6.16123 -9.02959 1.000 20.29748 O ? A ? 4 OD1 1
   ATOM 57 OD2 . ASP A 4 ? 29.44838 -7.15225 -9.95947 1.000 19.97844 O ? A ? 4 OD2 1
   ATOM 58 H . ASP A 4 ? 27.47113 -8.71791 -7.75010 1.000 24.69848 H ? A ? 4 H 1
   ATOM 59 HA . ASP A 4 ? 28.89926 -7.63895 -5.70064 1.000 22.47109 H ? A ? 4 HA 1
   ATOM 60 HB2 . ASP A 4 ? 29.73217 -6.05189 -7.23926 1.000 27.09696 H ? A ? 4 HB2 1
   ATOM 61 HB3 . ASP A 4 ? 30.18055 -7.52680 -7.62526 1.000 27.09696 H ? A ? 4 HB3 1
   ATOM 62 N . TYR A 5 ? 26.04931 -6.86641 -6.33969 1.000 15.61690 N ? A ? 5 N 1
   ATOM 63 CA . TYR A 5 ? 24.96294 -5.91132 -6.19789 1.000 15.93541 C ? A ? 5 CA 1
   ATOM 64 C . TYR A 5 ? 23.88273 -6.46606 -5.28585 1.000 16.15039 C ? A ? 5 C 1
   ATOM 65 O . TYR A 5 ? 23.47011 -7.62504 -5.43151 1.000 16.22787 O ? A ? 5 O 1
   ATOM 66 CB . TYR A 5 ? 24.33515 -5.56338 -7.54922 1.000 18.40359 C ? A ? 5 CB 1
   ATOM 67 CG . TYR A 5 ? 23.47613 -4.31635 -7.51402 1.000 18.01374 C ? A ? 5 CG 1
   ATOM 68 CD1 . TYR A 5 ? 24.06372 -3.06041 -7.57087 1.000 19.05815 C ? A ? 5 CD1 1
   ATOM 69 CD2 . TYR A 5 ? 22.08753 -4.38557 -7.44084 1.000 18.52660 C ? A ? 5 CD2 1
   ATOM 70 CE1 . TYR A 5 ? 23.30060 -1.89932 -7.54838 1.000 23.25511 C ? A ? 5 CE1 1
   ATOM 71 CE2 . TYR A 5 ? 21.31278 -3.22414 -7.41460 1.000 17.11861 C ? A ? 5 CE2 1
   ATOM 72 CZ . TYR A 5 ? 21.93113 -1.98222 -7.45650 1.000 21.50118 C ? A ? 5 CZ 1
   ATOM 73 OH . TYR A 5 ? 21.20150 -0.80545 -7.43919 1.000 24.00966 O ? A ? 5 OH 1
   ATOM 74 H . TYR A 5 ? 25.79657 -7.67526 -6.48627 1.000 18.78693 H ? A ? 5 H 1
   ATOM 75 HA . TYR A 5 ? 25.31991 -5.10356 -5.79665 1.000 19.16914 H ? A ? 5 HA 1
   ATOM 76 HB2 . TYR A 5 ? 25.04403 -5.41758 -8.19507 1.000 22.13095 H ? A ? 5 HB2 1
   ATOM 77 HB3 . TYR A 5 ? 23.77453 -6.30231 -7.83309 1.000 22.13095 H ? A ? 5 HB3 1
   ATOM 78 HD1 . TYR A 5 ? 24.98977 -2.99428 -7.62527 1.000 22.91642 H ? A ? 5 HD1 1
   ATOM 79 HD2 . TYR A 5 ? 21.67050 -5.21622 -7.40902 1.000 22.27857 H ? A ? 5 HD2 1
   ATOM 80 HE1 . TYR A 5 ? 23.71513 -1.06814 -7.59536 1.000 27.95278 H ? A ? 5 HE1 1
   ATOM 81 HE2 . TYR A 5 ? 20.38573 -3.28255 -7.36919 1.000 20.58898 H ? A ? 5 HE2 1
   ATOM 82 HH . TYR A 5 ? 21.72089 -0.14529 -7.44364 1.000 28.85823 H ? A ? 5 HH 1
   ATOM 83 N . TRP A 6 ? 23.41499 -5.61328 -4.38164 1.000 16.08851 N ? A ? 6 N 1
   ATOM 84 CA . TRP A 6 ? 22.31619 -5.89139 -3.46370 1.000 17.82187 C ? A ? 6 CA 1
   ATOM 85 C . TRP A 6 ? 21.13967 -5.01012 -3.83208 1.000 18.77141 C ? A ? 6 C 1
   ATOM 86 O . TRP A 6 ? 21.21525 -3.78548 -3.69943 1.000 17.77053 O ? A ? 6 O 1
   ATOM 87 CB . TRP A 6 ? 22.75769 -5.61050 -2.03015 1.000 16.46783 C ? A ? 6 CB 1
   ATOM 88 CG . TRP A 6 ? 21.73789 -5.62580 -0.95610 1.000 16.47501 C ? A ? 6 CG 1
   ATOM 89 CD1 . TRP A 6 ? 21.49331 -4.62876 -0.05534 1.000 19.19716 C ? A ? 6 CD1 1
   ATOM 90 CD2 . TRP A 6 ? 20.86662 -6.70443 -0.60618 1.000 16.35626 C ? A ? 6 CD2 1
   ATOM 91 NE1 . TRP A 6 ? 20.52637 -5.01955 0.84187 1.000 20.85548 N ? A ? 6 NE1 1
   ATOM 92 CE2 . TRP A 6 ? 20.11681 -6.28920 0.51453 1.000 17.92087 C ? A ? 6 CE2 1
   ATOM 93 CE3 . TRP A 6 ? 20.63225 -7.97090 -1.13933 1.000 18.21955 C ? A ? 6 CE3 1
   ATOM 94 CZ2 . TRP A 6 ? 19.14689 -7.10209 1.10639 1.000 20.22928 C ? A ? 6 CZ2 1
   ATOM 95 CZ3 . TRP A 6 ? 19.67376 -8.78293 -0.53097 1.000 18.01706 C ? A ? 6 CZ3 1
   ATOM 96 CH2 . TRP A 6 ? 18.95407 -8.34474 0.57365 1.000 18.47116 C ? A ? 6 CH2 1
   ATOM 97 H . TRP A 6 ? 23.73608 -4.82266 -4.27482 1.000 19.35286 H ? A ? 6 H 1
   ATOM 98 HA . TRP A 6 ? 22.04533 -6.81874 -3.55058 1.000 21.43289 H ? A ? 6 HA 1
   ATOM 99 HB2 . TRP A 6 ? 23.41836 -6.27928 -1.79107 1.000 19.80804 H ? A ? 6 HB2 1
   ATOM 100 HB3 . TRP A 6 ? 23.15899 -4.72754 -2.01523 1.000 19.80804 H ? A ? 6 HB3 1
   ATOM 101 HD1 . TRP A 6 ? 21.92007 -3.80248 -0.04934 1.000 23.08324 H ? A ? 6 HD1 1
   ATOM 102 HE1 . TRP A 6 ? 20.22865 -4.54855 1.49695 1.000 25.07323 H ? A ? 6 HE1 1
   ATOM 103 HE3 . TRP A 6 ? 21.10393 -8.26812 -1.88369 1.000 21.91010 H ? A ? 6 HE3 1
   ATOM 104 HZ2 . TRP A 6 ? 18.65096 -6.80793 1.83607 1.000 24.32179 H ? A ? 6 HZ2 1
   ATOM 105 HZ3 . TRP A 6 ? 19.51387 -9.63344 -0.87151 1.000 21.66712 H ? A ? 6 HZ3 1
   ATOM 106 HH2 . TRP A 6 ? 18.32574 -8.91137 0.95968 1.000 22.21204 H ? A ? 6 HH2 1
   ATOM 107 N . GLN A 7 ? 20.05656 -5.63864 -4.26608 1.000 14.60955 N ? A ? 7 N 1
   ATOM 108 CA . GLN A 7 ? 18.81399 -4.96948 -4.60207 1.000 15.08663 C ? A ? 7 CA 1
   ATOM 109 C . GLN A 7 ? 17.86260 -5.07529 -3.42507 1.000 16.26692 C ? A ? 7 C 1
   ATOM 110 O . GLN A 7 ? 17.54213 -6.18302 -2.96168 1.000 15.18992 O ? A ? 7 O 1
   ATOM 111 CB . GLN A 7 ? 18.19793 -5.59673 -5.84981 1.000 15.01004 C ? A ? 7 CB 1
   ATOM 112 CG . GLN A 7 ? 16.75596 -5.23944 -6.10629 1.000 15.17403 C ? A ? 7 CG 1
   ATOM 113 CD . GLN A 7 ? 16.58559 -3.79834 -6.53561 1.000 16.55460 C ? A ? 7 CD 1
   ATOM 114 OE1 . GLN A 7 ? 17.55570 -3.11095 -6.85124 1.000 16.54108 O ? A ? 7 OE1 1
   ATOM 115 NE2 . GLN A 7 ? 15.34118 -3.33036 -6.55297 1.000 18.53614 N ? A ? 7 NE2 1
   ATOM 116 H . GLN A 7 ? 20.01733 -6.49038 -4.37833 1.000 17.57810 H ? A ? 7 H 1
   ATOM 117 HA . GLN A 7 ? 18.97348 -4.02961 -4.78126 1.000 18.15061 H ? A ? 7 HA 1
   ATOM 118 HB2 . GLN A 7 ? 18.70943 -5.30768 -6.62164 1.000 18.05869 H ? A ? 7 HB2 1
   ATOM 119 HB3 . GLN A 7 ? 18.24590 -6.56160 -5.76242 1.000 18.05869 H ? A ? 7 HB3 1
   ATOM 120 HG2 . GLN A 7 ? 16.40909 -5.80714 -6.81220 1.000 18.25549 H ? A ? 7 HG2 1
   ATOM 121 HG3 . GLN A 7 ? 16.24613 -5.37354 -5.29205 1.000 18.25549 H ? A ? 7 HG3 1
   ATOM 122 HE21 . GLN A 7 ? 14.68668 -3.84068 -6.32757 1.000 22.29001 H ? A ? 7 HE21 1
   ATOM 123 HE22 . GLN A 7 ? 15.19079 -2.51735 -6.78961 1.000 22.29001 H ? A ? 7 HE22 1
   ATOM 124 N . ASN A 8 ? 17.39752 -3.92569 -2.96086 1.000 15.06087 N ? A ? 8 N 1
   ATOM 125 CA . ASN A 8 ? 16.48086 -3.90183 -1.82864 1.000 15.08174 C ? A ? 8 CA 1
   ATOM 126 C . ASN A 8 ? 15.60110 -2.66229 -1.89354 1.000 18.69510 C ? A ? 8 C 1
   ATOM 127 O . ASN A 8 ? 15.92283 -1.64165 -1.27624 1.000 19.07241 O ? A ? 8 O 1
   ATOM 128 CB . ASN A 8 ? 17.26902 -3.91605 -0.52600 1.000 15.69457 C ? A ? 8 CB 1
   ATOM 129 CG . ASN A 8 ? 16.38940 -3.93909 0.68725 1.000 21.36767 C ? A ? 8 CG 1
   ATOM 130 OD1 . ASN A 8 ? 15.21404 -4.30014 0.60986 1.000 21.33716 O ? A ? 8 OD1 1
   ATOM 131 ND2 . ASN A 8 ? 16.94900 -3.54557 1.83424 1.000 22.00865 N ? A ? 8 ND2 1
   ATOM 132 H . ASN A 8 ? 17.59477 -3.15183 -3.27999 1.000 18.11969 H ? A ? 8 H 1
   ATOM 133 HA . ASN A 8 ? 15.91033 -4.68596 -1.85188 1.000 18.14473 H ? A ? 8 HA 1
   ATOM 134 HB2 . ASN A 8 ? 17.82923 -4.70764 -0.50471 1.000 18.88014 H ? A ? 8 HB2 1
   ATOM 135 HB3 . ASN A 8 ? 17.81959 -3.11868 -0.48153 1.000 18.88014 H ? A ? 8 HB3 1
   ATOM 136 HD21 . ASN A 8 ? 16.48614 -3.54063 2.55904 1.000 26.45702 H ? A ? 8 HD21 1
   ATOM 137 HD22 . ASN A 8 ? 17.77221 -3.29710 1.84804 1.000 26.45702 H ? A ? 8 HD22 1
   ATOM 138 N . TRP A 9 ? 14.51012 -2.74531 -2.65317 1.000 15.28041 N ? A ? 9 N 1
   ATOM 139 CA . TRP A 9 ? 13.57407 -1.64356 -2.83509 1.000 15.61674 C ? A ? 9 CA 1
   ATOM 140 C . TRP A 9 ? 12.23050 -1.99908 -2.21675 1.000 17.42155 C ? A ? 9 C 1
   ATOM 141 O . TRP A 9 ? 11.70241 -3.09262 -2.44893 1.000 16.01366 O ? A ? 9 O 1
   ATOM 142 CB . TRP A 9 ? 13.36897 -1.31723 -4.31807 1.000 16.84175 C ? A ? 9 CB 1
   ATOM 143 CG . TRP A 9 ? 12.26348 -0.30984 -4.55459 1.000 15.63102 C ? A ? 9 CG 1
   ATOM 144 CD1 . TRP A 9 ? 12.35156 1.02958 -4.38955 1.000 16.95819 C ? A ? 9 CD1 1
   ATOM 145 CD2 . TRP A 9 ? 10.91484 -0.57046 -4.99668 1.000 16.49893 C ? A ? 9 CD2 1
   ATOM 146 NE1 . TRP A 9 ? 11.15398 1.62558 -4.68562 1.000 17.36272 N ? A ? 9 NE1 1
   ATOM 147 CE2 . TRP A 9 ? 10.25694 0.66766 -5.07574 1.000 17.66877 C ? A ? 9 CE2 1
   ATOM 148 CE3 . TRP A 9 ? 10.21106 -1.72945 -5.34624 1.000 14.62025 C ? A ? 9 CE3 1
   ATOM 149 CZ2 . TRP A 9 ? 8.92912 0.78857 -5.48520 1.000 16.70938 C ? A ? 9 CZ2 1
   ATOM 150 CZ3 . TRP A 9 ? 8.87945 -1.61303 -5.73335 1.000 14.18143 C ? A ? 9 CZ3 1
   ATOM 151 CH2 . TRP A 9 ? 8.25222 -0.36302 -5.79224 1.000 18.27276 C ? A ? 9 CH2 1
   ATOM 152 H . TRP A 9 ? 14.28600 -3.45376 -3.08615 1.000 18.38313 H ? A ? 9 H 1
   ATOM 153 HA . TRP A 9 ? 13.93292 -0.86126 -2.38774 1.000 18.78673 H ? A ? 9 HA 1
   ATOM 154 HB2 . TRP A 9 ? 14.19158 -0.94835 -4.67603 1.000 20.25675 H ? A ? 9 HB2 1
   ATOM 155 HB3 . TRP A 9 ? 13.13747 -2.13204 -4.79072 1.000 20.25675 H ? A ? 9 HB3 1
   ATOM 156 HD1 . TRP A 9 ? 13.11621 1.48172 -4.11426 1.000 20.39647 H ? A ? 9 HD1 1
   ATOM 157 HE1 . TRP A 9 ? 10.99135 2.46852 -4.63449 1.000 20.88191 H ? A ? 9 HE1 1
   ATOM 158 HE3 . TRP A 9 ? 10.62578 -2.56145 -5.32020 1.000 17.59095 H ? A ? 9 HE3 1
   ATOM 159 HZ2 . TRP A 9 ? 8.51795 1.62040 -5.54762 1.000 20.09790 H ? A ? 9 HZ2 1
   ATOM 160 HZ3 . TRP A 9 ? 8.39892 -2.37741 -5.95634 1.000 17.06436 H ? A ? 9 HZ3 1
   ATOM 161 HH2 . TRP A 9 ? 7.35855 -0.31292 -6.04469 1.000 21.97396 H ? A ? 9 HH2 1
   ATOM 162 N . THR A 10 ? 11.66702 -1.06664 -1.46744 1.000 16.29788 N ? A ? 10 N 1
   ATOM 163 CA . THR A 10 ? 10.28368 -1.16988 -1.03940 1.000 17.29255 C ? A ? 10 CA 1
   ATOM 164 C . THR A 10 ? 9.65198 0.20199 -1.17797 1.000 18.99226 C ? A ? 10 C 1
   ATOM 165 O . THR A 10 ? 10.31678 1.21725 -0.95695 1.000 19.75011 O ? A ? 10 O 1
   ATOM 166 CB . THR A 10 ? 10.16096 -1.66796 0.40324 1.000 18.41769 C ? A ? 10 CB 1
   ATOM 167 OG1 . THR A 10 ? 8.77864 -1.69972 0.78784 1.000 20.01606 O ? A ? 10 OG1 1
   ATOM 168 CG2 . THR A 10 ? 10.93515 -0.77410 1.36302 1.000 25.17756 C ? A ? 10 CG2 1
   ATOM 169 H . THR A 10 ? 12.06905 -0.35822 -1.19156 1.000 19.60410 H ? A ? 10 H 1
   ATOM 170 HA . THR A 10 ? 9.80602 -1.80183 -1.59921 1.000 20.79771 H ? A ? 10 HA 1
   ATOM 171 HB . THR A 10 ? 10.53476 -2.56111 0.46193 1.000 22.14788 H ? A ? 10 HB 1
   ATOM 172 HG1 . THR A 10 ? 8.60967 -2.41561 1.19349 1.000 24.06592 H ? A ? 10 HG1 1
   ATOM 173 HG21 . THR A 10 ? 10.92436 -1.15658 2.25437 1.000 30.25972 H ? A ? 10 HG21 1
   ATOM 174 HG22 . THR A 10 ? 11.85529 -0.68908 1.06806 1.000 30.25972 H ? A ? 10 HG22 1
   ATOM 175 HG23 . THR A 10 ? 10.53172 0.10748 1.39385 1.000 30.25972 H ? A ? 10 HG23 1
   ATOM 176 N . ASP A 11 ? 8.37165 0.22915 -1.54974 1.000 17.59098 N ? A ? 11 N 1
   ATOM 177 CA . ASP A 11 ? 7.62466 1.47327 -1.54389 1.000 20.05040 C ? A ? 11 CA 1
   ATOM 178 C . ASP A 11 ? 7.12799 1.82563 -0.14954 1.000 22.59128 C ? A ? 11 C 1
   ATOM 179 O . ASP A 11 ? 6.44780 2.84489 0.00057 1.000 26.77171 O ? A ? 11 O 1
   ATOM 180 CB . ASP A 11 ? 6.47087 1.41443 -2.55578 1.000 21.64986 C ? A ? 11 CB 1
   ATOM 181 CG . ASP A 11 ? 5.34804 0.47612 -2.15630 1.000 21.49448 C ? A ? 11 CG 1
   ATOM 182 OD1 . ASP A 11 ? 5.37182 -0.13309 -1.06731 1.000 21.65727 O ? A ? 11 OD1 1
   ATOM 183 OD2 . ASP A 11 ? 4.41738 0.38560 -2.97547 1.000 22.22018 O ? A ? 11 OD2 1
   ATOM 184 H . ASP A 11 ? 7.92212 -0.45756 -1.80653 1.000 21.15582 H ? A ? 11 H 1
   ATOM 185 HA . ASP A 11 ? 8.19580 2.19890 -1.84080 1.000 24.10713 H ? A ? 11 HA 1
   ATOM 186 HB2 . ASP A 11 ? 6.09321 2.30296 -2.64947 1.000 26.02647 H ? A ? 11 HB2 1
   ATOM 187 HB3 . ASP A 11 ? 6.81962 1.11058 -3.40840 1.000 26.02647 H ? A ? 11 HB3 1
   ATOM 188 N . GLY A 12 ? 7.47640 1.02129 0.86851 1.000 21.37134 N ? A ? 12 N 1
   ATOM 189 CA . GLY A 12 ? 7.26601 1.37382 2.26111 1.000 24.63267 C ? A ? 12 CA 1
   ATOM 190 C . GLY A 12 ? 6.07040 0.73019 2.93642 1.000 26.66658 C ? A ? 12 C 1
   ATOM 191 O . GLY A 12 ? 5.90802 0.89077 4.15553 1.000 26.58746 O ? A ? 12 O 1
   ATOM 192 H . GLY A 12 ? 7.84399 0.25086 0.76403 1.000 25.69225 H ? A ? 12 H 1
   ATOM 193 HA2 . GLY A 12 ? 8.05564 1.11970 2.76390 1.000 29.60585 H ? A ? 12 HA2 1
   ATOM 194 HA3 . GLY A 12 ? 7.15030 2.33513 2.31944 1.000 29.60585 H ? A ? 12 HA3 1
   ATOM 195 N . GLY A 13 ? 5.24192 0.00113 2.20054 1.000 22.00804 N ? A ? 13 N 1
   ATOM 196 CA . GLY A 13 ? 4.12673 -0.69026 2.82285 1.000 22.43632 C ? A ? 13 CA 1
   ATOM 197 C . GLY A 13 ? 4.56009 -1.92337 3.60369 1.000 26.91184 C ? A ? 13 C 1
   ATOM 198 O . GLY A 13 ? 5.41442 -2.70048 3.16938 1.000 24.41361 O ? A ? 13 O 1
   ATOM 199 H . GLY A 13 ? 5.30324 -0.10768 1.34966 1.000 26.45629 H ? A ? 13 H 1
   ATOM 200 HA2 . GLY A 13 ? 3.67675 -0.08625 3.43406 1.000 26.97022 H ? A ? 13 HA2 1
   ATOM 201 HA3 . GLY A 13 ? 3.50053 -0.96967 2.13676 1.000 26.97022 H ? A ? 13 HA3 1
   ATOM 202 N . GLY A 14 ? 3.93724 -2.11144 4.76855 1.000 23.92733 N ? A ? 14 N 1
   ATOM 203 CA . GLY A 14 ? 4.14812 -3.30195 5.56329 1.000 23.13641 C ? A ? 14 CA 1
   ATOM 204 C . GLY A 14 ? 5.59422 -3.41984 6.00111 1.000 22.24794 C ? A ? 14 C 1
   ATOM 205 O . GLY A 14 ? 6.30128 -2.42983 6.17416 1.000 27.56450 O ? A ? 14 O 1
   ATOM 206 H . GLY A 14 ? 3.38304 -1.55457 5.11837 1.000 28.75944 H ? A ? 14 H 1
   ATOM 207 HA2 . GLY A 14 ? 3.58615 -3.27013 6.35327 1.000 27.81034 H ? A ? 14 HA2 1
   ATOM 208 HA3 . GLY A 14 ? 3.91648 -4.08673 5.04235 1.000 27.81034 H ? A ? 14 HA3 1
   ATOM 209 N . ILE A 15 ? 6.05457 -4.65464 6.15166 1.000 22.30858 N ? A ? 15 N 1
   ATOM 210 CA . ILE A 15 ? 7.40750 -4.92264 6.62161 1.000 23.05908 C ? A ? 15 CA 1
   ATOM 211 C . ILE A 15 ? 8.11097 -5.84281 5.63154 1.000 20.60278 C ? A ? 15 C 1
   ATOM 212 O . ILE A 15 ? 7.57988 -6.89379 5.25512 1.000 20.84730 O ? A ? 15 O 1
   ATOM 213 CB . ILE A 15 ? 7.39780 -5.54054 8.02906 1.000 26.43388 C ? A ? 15 CB 1
   ATOM 214 CG1 . ILE A 15 ? 6.56577 -4.66715 8.97321 1.000 27.91181 C ? A ? 15 CG1 1
   ATOM 215 CG2 . ILE A 15 ? 8.81793 -5.67374 8.55524 1.000 27.42835 C ? A ? 15 CG2 1
   ATOM 216 CD1 . ILE A 15 ? 6.14164 -5.37574 10.26534 1.000 31.12751 C ? A ? 15 CD1 1
   ATOM 217 H . ILE A 15 ? 5.59594 -5.36298 5.98581 1.000 26.81694 H ? A ? 15 H 1
   ATOM 218 HA . ILE A 15 ? 7.90547 -4.09064 6.64815 1.000 27.71755 H ? A ? 15 HA 1
   ATOM 219 HB . ILE A 15 ? 6.99959 -6.42365 7.97960 1.000 31.76731 H ? A ? 15 HB 1
   ATOM 220 HG12 . ILE A 15 ? 7.09044 -3.88993 9.22133 1.000 33.54082 H ? A ? 15 HG12 1
   ATOM 221 HG13 . ILE A 15 ? 5.75969 -4.38937 8.51063 1.000 33.54082 H ? A ? 15 HG13 1
   ATOM 222 HG21 . ILE A 15 ? 8.78732 -6.00453 9.46658 1.000 32.96066 H ? A ? 15 HG21 1
   ATOM 223 HG22 . ILE A 15 ? 9.30572 -6.29625 7.99361 1.000 32.96066 H ? A ? 15 HG22 1
   ATOM 224 HG23 . ILE A 15 ? 9.24572 -4.80344 8.53344 1.000 32.96066 H ? A ? 15 HG23 1
   ATOM 225 HD11 . ILE A 15 ? 5.59145 -4.77324 10.78993 1.000 37.39965 H ? A ? 15 HD11 1
   ATOM 226 HD12 . ILE A 15 ? 5.63614 -6.17169 10.03771 1.000 37.39965 H ? A ? 15 HD12 1
   ATOM 227 HD13 . ILE A 15 ? 6.93529 -5.62004 10.76667 1.000 37.39965 H ? A ? 15 HD13 1
   ATOM 228 N . VAL A 16 ? 9.29638 -5.44045 5.19764 1.000 19.43947 N ? A ? 16 N 1
   ATOM 229 CA . VAL A 16 ? 10.15532 -6.26346 4.35396 1.000 17.91373 C ? A ? 16 CA 1
   ATOM 230 C . VAL A 16 ? 11.46024 -6.44643 5.11131 1.000 19.10369 C ? A ? 16 C 1
   ATOM 231 O . VAL A 16 ? 12.26592 -5.51207 5.20319 1.000 22.07897 O ? A ? 16 O 1
   ATOM 232 CB . VAL A 16 ? 10.39873 -5.62393 2.98003 1.000 21.02564 C ? A ? 16 CB 1
   ATOM 233 CG1 . VAL A 16 ? 11.34062 -6.47984 2.14477 1.000 16.52675 C ? A ? 16 CG1 1
   ATOM 234 CG2 . VAL A 16 ? 9.07404 -5.41156 2.26032 1.000 18.26701 C ? A ? 16 CG2 1
   ATOM 235 H . VAL A 16 ? 9.63594 -4.67245 5.38331 1.000 23.37401 H ? A ? 16 H 1
   ATOM 236 HA . VAL A 16 ? 9.74641 -7.13189 4.21422 1.000 21.54312 H ? A ? 16 HA 1
   ATOM 237 HB . VAL A 16 ? 10.82069 -4.75928 3.10341 1.000 25.27741 H ? A ? 16 HB 1
   ATOM 238 HG11 . VAL A 16 ? 11.34701 -6.14580 1.23412 1.000 19.87874 H ? A ? 16 HG11 1
   ATOM 239 HG12 . VAL A 16 ? 12.23266 -6.42826 2.52228 1.000 19.87874 H ? A ? 16 HG12 1
   ATOM 240 HG13 . VAL A 16 ? 11.02839 -7.39811 2.15809 1.000 19.87874 H ? A ? 16 HG13 1
   ATOM 241 HG21 . VAL A 16 ? 9.24754 -5.03008 1.38552 1.000 21.96705 H ? A ? 16 HG21 1
   ATOM 242 HG22 . VAL A 16 ? 8.62563 -6.26644 2.16537 1.000 21.96705 H ? A ? 16 HG22 1
   ATOM 243 HG23 . VAL A 16 ? 8.52463 -4.80602 2.78220 1.000 21.96705 H ? A ? 16 HG23 1
   ATOM 244 N . ASN A 17 ? 11.68231 -7.64823 5.64283 1.000 17.42145 N ? A ? 17 N 1
   ATOM 245 CA . ASN A 17 ? 12.87487 -7.95979 6.41322 1.000 17.86146 C ? A ? 17 CA 1
   ATOM 246 C . ASN A 17 ? 13.84102 -8.62993 5.45001 1.000 19.00889 C ? A ? 17 C 1
   ATOM 247 O . ASN A 17 ? 13.73007 -9.82885 5.17875 1.000 18.47201 O ? A ? 17 O 1
   ATOM 248 CB . ASN A 17 ? 12.51001 -8.83433 7.60271 1.000 20.55359 C ? A ? 17 CB 1
   ATOM 249 CG . ASN A 17 ? 11.40781 -8.20019 8.45126 1.000 22.23943 C ? A ? 17 CG 1
   ATOM 250 OD1 . ASN A 17 ? 11.60626 -7.14324 9.05905 1.000 23.83622 O ? A ? 17 OD1 1
   ATOM 251 ND2 . ASN A 17 ? 10.24131 -8.83161 8.47978 1.000 21.95960 N ? A ? 17 ND2 1
   ATOM 252 H . ASN A 17 ? 11.14090 -8.31202 5.56628 1.000 20.95238 H ? A ? 17 H 1
   ATOM 253 HA . ASN A 17 ? 13.29750 -7.15925 6.76166 1.000 21.48040 H ? A ? 17 HA 1
   ATOM 254 HB2 . ASN A 17 ? 12.19247 -9.69345 7.28335 1.000 24.71095 H ? A ? 17 HB2 1
   ATOM 255 HB3 . ASN A 17 ? 13.29279 -8.95707 8.16225 1.000 24.71095 H ? A ? 17 HB3 1
   ATOM 256 HD21 . ASN A 17 ? 10.13548 -9.55974 8.03454 1.000 26.39816 H ? A ? 17 HD21 1
   ATOM 257 HD22 . ASN A 17 ? 9.59099 -8.51278 8.94350 1.000 26.39816 H ? A ? 17 HD22 1
   ATOM 258 N . ALA A 18 ? 14.76993 -7.84246 4.91078 1.000 18.03013 N ? A ? 18 N 1
   ATOM 259 CA . ALA A 18 ? 15.65346 -8.27930 3.83524 1.000 18.44080 C ? A ? 18 CA 1
   ATOM 260 C . ALA A 18 ? 17.06532 -8.42830 4.37843 1.000 20.71782 C ? A ? 18 C 1
   ATOM 261 O . ALA A 18 ? 17.64928 -7.45996 4.88123 1.000 20.44666 O ? A ? 18 O 1
   ATOM 262 CB . ALA A 18 ? 15.62693 -7.29122 2.66737 1.000 19.14952 C ? A ? 18 CB 1
   ATOM 263 H . ALA A 18 ? 14.90943 -7.03090 5.15878 1.000 21.68280 H ? A ? 18 H 1
   ATOM 264 HA . ALA A 18 ? 15.35926 -9.14515 3.51173 1.000 22.17561 H ? A ? 18 HA 1
   ATOM 265 HB1 . ALA A 18 ? 16.22536 -7.60742 1.97252 1.000 23.02607 H ? A ? 18 HB1 1
   ATOM 266 HB2 . ALA A 18 ? 14.72188 -7.23321 2.32327 1.000 23.02607 H ? A ? 18 HB2 1
   ATOM 267 HB3 . ALA A 18 ? 15.91715 -6.42118 2.98314 1.000 23.02607 H ? A ? 18 HB3 1
   ATOM 268 N . VAL A 19 ? 17.60993 -9.63700 4.27370 1.000 18.21298 N ? A ? 19 N 1
   ATOM 269 CA . VAL A 19 ? 18.91501 -9.96567 4.82930 1.000 17.86620 C ? A ? 19 CA 1
   ATOM 270 C . VAL A 19 ? 19.89378 -10.13520 3.68359 1.000 17.58047 C ? A ? 19 C 1
   ATOM 271 O . VAL A 19 ? 19.74216 -11.03449 2.84848 1.000 16.58377 O ? A ? 19 O 1
   ATOM 272 CB . VAL A 19 ? 18.86867 -11.23611 5.68906 1.000 17.38145 C ? A ? 19 CB 1
   ATOM 273 CG1 . VAL A 19 ? 20.28334 -11.57935 6.14390 1.000 19.38993 C ? A ? 19 CG1 1
   ATOM 274 CG2 . VAL A 19 ? 17.92237 -11.04863 6.86708 1.000 23.62973 C ? A ? 19 CG2 1
   ATOM 275 H . VAL A 19 ? 17.23120 -10.29812 3.87485 1.000 21.90222 H ? A ? 19 H 1
   ATOM 276 HA . VAL A 19 ? 19.21124 -9.22604 5.38256 1.000 21.48609 H ? A ? 19 HA 1
   ATOM 277 HB . VAL A 19 ? 18.52583 -11.98148 5.17158 1.000 20.90439 H ? A ? 19 HB 1
   ATOM 278 HG11 . VAL A 19 ? 20.25080 -12.36610 6.71034 1.000 23.31457 H ? A ? 19 HG11 1
   ATOM 279 HG12 . VAL A 19 ? 20.83181 -11.75602 5.36359 1.000 23.31457 H ? A ? 19 HG12 1
   ATOM 280 HG13 . VAL A 19 ? 20.64622 -10.82914 6.64029 1.000 23.31457 H ? A ? 19 HG13 1
   ATOM 281 HG21 . VAL A 19 ? 17.89601 -11.86862 7.38459 1.000 28.40232 H ? A ? 19 HG21 1
   ATOM 282 HG22 . VAL A 19 ? 18.24575 -10.31943 7.41898 1.000 28.40232 H ? A ? 19 HG22 1
   ATOM 283 HG23 . VAL A 19 ? 17.03655 -10.84118 6.53066 1.000 28.40232 H ? A ? 19 HG23 1
   ATOM 284 N . ASN A 20 ? 20.90366 -9.27728 3.65599 1.000 19.34042 N ? A ? 20 N 1
   ATOM 285 CA . ASN A 20 ? 22.03345 -9.39767 2.75043 1.000 15.91630 C ? A ? 20 CA 1
   ATOM 286 C . ASN A 20 ? 22.98393 -10.39859 3.37682 1.000 21.27700 C ? A ? 20 C 1
   ATOM 287 O . ASN A 20 ? 23.79987 -10.03916 4.22669 1.000 20.36301 O ? A ? 20 O 1
   ATOM 288 CB . ASN A 20 ? 22.69760 -8.04006 2.55965 1.000 17.86194 C ? A ? 20 CB 1
   ATOM 289 CG . ASN A 20 ? 23.85859 -8.08676 1.60076 1.000 18.11809 C ? A ? 20 CG 1
   ATOM 290 OD1 . ASN A 20 ? 24.34788 -9.15574 1.23150 1.000 19.01398 O ? A ? 20 OD1 1
   ATOM 291 ND2 . ASN A 20 ? 24.32138 -6.90849 1.19439 1.000 20.25854 N ? A ? 20 ND2 1
   ATOM 292 H . ASN A 20 ? 20.95862 -8.59149 4.17201 1.000 23.25515 H ? A ? 20 H 1
   ATOM 293 HA . ASN A 20 ? 21.74867 -9.72151 1.88157 1.000 19.14620 H ? A ? 20 HA 1
   ATOM 294 HB2 . ASN A 20 ? 22.04395 -7.41528 2.20852 1.000 21.48097 H ? A ? 20 HB2 1
   ATOM 295 HB3 . ASN A 20 ? 23.02875 -7.72736 3.41607 1.000 21.48097 H ? A ? 20 HB3 1
   ATOM 296 HD21 . ASN A 20 ? 24.98324 -6.87222 0.64647 1.000 24.35690 H ? A ? 20 HD21 1
   ATOM 297 HD22 . ASN A 20 ? 23.95887 -6.18260 1.47946 1.000 24.35690 H ? A ? 20 HD22 1
   ATOM 298 N . GLY A 21 ? 22.85831 -11.66166 2.97349 1.000 19.62584 N ? A ? 21 N 1
   ATOM 299 CA . GLY A 21 ? 23.60600 -12.74582 3.56319 1.000 22.52673 C ? A ? 21 CA 1
   ATOM 300 C . GLY A 21 ? 24.99650 -12.90616 2.97367 1.000 19.56827 C ? A ? 21 C 1
   ATOM 301 O . GLY A 21 ? 25.52569 -12.04559 2.27172 1.000 20.31777 O ? A ? 21 O 1
   ATOM 302 H . GLY A 21 ? 22.33041 -11.91345 2.34299 1.000 23.59766 H ? A ? 21 H 1
   ATOM 303 HA2 . GLY A 21 ? 23.69845 -12.58681 4.51559 1.000 27.07872 H ? A ? 21 HA2 1
   ATOM 304 HA3 . GLY A 21 ? 23.12289 -13.57585 3.42702 1.000 27.07872 H ? A ? 21 HA3 1
   ATOM 305 N . SER A 22 ? 25.60191 -14.04145 3.30358 1.000 19.32150 N ? A ? 22 N 1
   ATOM 306 CA . SER A 22 ? 26.95453 -14.34328 2.87500 1.000 19.93950 C ? A ? 22 CA 1
   ATOM 307 C . SER A 22 ? 26.98682 -14.67144 1.38205 1.000 21.11493 C ? A ? 22 C 1
   ATOM 308 O . SER A 22 ? 26.10334 -15.35834 0.86393 1.000 20.13886 O ? A ? 22 O 1
   ATOM 309 CB . SER A 22 ? 27.49481 -15.52212 3.69374 1.000 22.08219 C ? A ? 22 CB 1
   ATOM 310 OG . SER A 22 ? 28.81384 -15.83627 3.32783 1.000 21.13172 O ? A ? 22 OG 1
   ATOM 311 H . SER A 22 ? 25.24381 -14.66026 3.78152 1.000 23.23245 H ? A ? 22 H 1
   ATOM 312 HA . SER A 22 ? 27.52888 -13.57507 3.01944 1.000 23.97405 H ? A ? 22 HA 1
   ATOM 313 HB2 . SER A 22 ? 27.47805 -15.28491 4.63414 1.000 26.54528 H ? A ? 22 HB2 1
   ATOM 314 HB3 . SER A 22 ? 26.93265 -16.29690 3.53695 1.000 26.54528 H ? A ? 22 HB3 1
   ATOM 315 HG . SER A 22 ? 29.21517 -16.18993 3.97548 1.000 25.40471 H ? A ? 22 HG 1
   ATOM 316 N . GLY A 23 ? 28.01126 -14.17600 0.69262 1.000 19.02469 N ? A ? 23 N 1
   ATOM 317 CA . GLY A 23 ? 28.19507 -14.52904 -0.70673 1.000 20.23328 C ? A ? 23 CA 1
   ATOM 318 C . GLY A 23 ? 27.00540 -14.08173 -1.53563 1.000 19.25566 C ? A ? 23 C 1
   ATOM 319 O . GLY A 23 ? 26.54885 -12.93652 -1.43989 1.000 20.43747 O ? A ? 23 O 1
   ATOM 320 H . GLY A 23 ? 28.60562 -13.64060 1.00835 1.000 22.87627 H ? A ? 23 H 1
   ATOM 321 HA2 . GLY A 23 ? 28.99411 -14.09995 -1.05072 1.000 24.32658 H ? A ? 23 HA2 1
   ATOM 322 HA3 . GLY A 23 ? 28.29119 -15.49047 -0.79223 1.000 24.32658 H ? A ? 23 HA3 1
   ATOM 323 N . GLY A 24 ? 26.50448 -14.98137 -2.37099 1.000 19.10859 N ? A ? 24 N 1
   ATOM 324 CA . GLY A 24 ? 25.32499 -14.72868 -3.17005 1.000 19.05861 C ? A ? 24 CA 1
   ATOM 325 C . GLY A 24 ? 24.01083 -15.02197 -2.46415 1.000 18.25712 C ? A ? 24 C 1
   ATOM 326 O . GLY A 24 ? 22.96025 -15.05599 -3.11548 1.000 17.08030 O ? A ? 24 O 1
   ATOM 327 H . GLY A 24 ? 26.84177 -15.76316 -2.49199 1.000 22.97696 H ? A ? 24 H 1
   ATOM 328 HA2 . GLY A 24 ? 25.31989 -13.79478 -3.43215 1.000 22.91698 H ? A ? 24 HA2 1
   ATOM 329 HA3 . GLY A 24 ? 25.36407 -15.28016 -3.96707 1.000 22.91698 H ? A ? 24 HA3 1
   ATOM 330 N . ASN A 25 ? 24.03131 -15.23025 -1.15105 1.000 16.30117 N ? A ? 25 N 1
   ATOM 331 CA . ASN A 25 ? 22.83795 -15.63530 -0.42047 1.000 16.63377 C ? A ? 25 CA 1
   ATOM 332 C . ASN A 25 ? 22.07315 -14.44105 0.13673 1.000 17.29614 C ? A ? 25 C 1
   ATOM 333 O . ASN A 25 ? 22.66544 -13.49060 0.65726 1.000 18.79231 O ? A ? 25 O 1
   ATOM 334 CB . ASN A 25 ? 23.20727 -16.56907 0.72924 1.000 16.92773 C ? A ? 25 CB 1
   ATOM 335 CG . ASN A 25 ? 21.99296 -17.01023 1.53876 1.000 16.65204 C ? A ? 25 CG 1
   ATOM 336 OD1 . ASN A 25 ? 21.75740 -16.53046 2.64806 1.000 16.96114 O ? A ? 25 OD1 1
   ATOM 337 ND2 . ASN A 25 ? 21.20976 -17.92905 0.97807 1.000 16.07250 N ? A ? 25 ND2 1
   ATOM 338 H . ASN A 25 ? 24.73048 -15.14247 -0.65805 1.000 19.60805 H ? A ? 25 H 1
   ATOM 339 HA . ASN A 25 ? 22.25147 -16.09665 -1.04023 1.000 20.00717 H ? A ? 25 HA 1
   ATOM 340 HB2 . ASN A 25 ? 23.63259 -17.36273 0.36854 1.000 20.35993 H ? A ? 25 HB2 1
   ATOM 341 HB3 . ASN A 25 ? 23.81653 -16.10906 1.32765 1.000 20.35993 H ? A ? 25 HB3 1
   ATOM 342 HD21 . ASN A 25 ? 20.51205 -18.21123 1.39421 1.000 19.33364 H ? A ? 25 HD21 1
   ATOM 343 HD22 . ASN A 25 ? 21.40149 -18.24047 0.19971 1.000 19.33364 H ? A ? 25 HD22 1
   ATOM 344 N . TYR A 26 ? 20.74342 -14.51454 0.07673 1.000 15.62994 N ? A ? 26 N 1
   ATOM 345 CA . TYR A 26 ? 19.90825 -13.52628 0.74560 1.000 16.27890 C ? A ? 26 CA 1
   ATOM 346 C . TYR A 26 ? 18.62090 -14.19657 1.20137 1.000 16.50672 C ? A ? 26 C 1
   ATOM 347 O . TYR A 26 ? 18.28118 -15.29772 0.76265 1.000 17.54290 O ? A ? 26 O 1
   ATOM 348 CB . TYR A 26 ? 19.60764 -12.30071 -0.15055 1.000 15.82376 C ? A ? 26 CB 1
   ATOM 349 CG . TYR A 26 ? 18.66546 -12.57646 -1.29978 1.000 13.24491 C ? A ? 26 CG 1
   ATOM 350 CD1 . TYR A 26 ? 17.29651 -12.39809 -1.15280 1.000 13.54063 C ? A ? 26 CD1 1
   ATOM 351 CD2 . TYR A 26 ? 19.14610 -13.00921 -2.52545 1.000 14.27890 C ? A ? 26 CD2 1
   ATOM 352 CE1 . TYR A 26 ? 16.43033 -12.66194 -2.19278 1.000 12.89422 C ? A ? 26 CE1 1
   ATOM 353 CE2 . TYR A 26 ? 18.28534 -13.28656 -3.57874 1.000 16.02778 C ? A ? 26 CE2 1
   ATOM 354 CZ . TYR A 26 ? 16.92561 -13.08642 -3.40607 1.000 12.47136 C ? A ? 26 CZ 1
   ATOM 355 OH . TYR A 26 ? 16.05724 -13.35158 -4.43899 1.000 13.38155 O ? A ? 26 OH 1
   ATOM 356 H . TYR A 26 ? 20.30646 -15.12469 -0.34325 1.000 18.80258 H ? A ? 26 H 1
   ATOM 357 HA . TYR A 26 ? 20.37529 -13.19992 1.53062 1.000 19.58133 H ? A ? 26 HA 1
   ATOM 358 HB2 . TYR A 26 ? 19.20539 -11.60897 0.39771 1.000 19.03516 H ? A ? 26 HB2 1
   ATOM 359 HB3 . TYR A 26 ? 20.44269 -11.98179 -0.52722 1.000 19.03516 H ? A ? 26 HB3 1
   ATOM 360 HD1 . TYR A 26 ? 16.95858 -12.09609 -0.34070 1.000 16.29540 H ? A ? 26 HD1 1
   ATOM 361 HD2 . TYR A 26 ? 20.06226 -13.11578 -2.64457 1.000 17.18133 H ? A ? 26 HD2 1
   ATOM 362 HE1 . TYR A 26 ? 15.51415 -12.55359 -2.07537 1.000 15.51971 H ? A ? 26 HE1 1
   ATOM 363 HE2 . TYR A 26 ? 18.61675 -13.60211 -4.38837 1.000 19.27999 H ? A ? 26 HE2 1
   ATOM 364 HH . TYR A 26 ? 16.47398 -13.69029 -5.08490 1.000 16.10450 H ? A ? 26 HH 1
   ATOM 365 N . SER A 27 ? 17.90198 -13.51198 2.08733 1.000 18.37921 N ? A ? 27 N 1
   ATOM 366 CA . SER A 27 ? 16.62372 -13.99796 2.58251 1.000 17.02860 C ? A ? 27 CA 1
   ATOM 367 C . SER A 27 ? 15.67140 -12.82260 2.68589 1.000 17.16787 C ? A ? 27 C 1
   ATOM 368 O . SER A 27 ? 16.08689 -11.67919 2.87696 1.000 17.82753 O ? A ? 27 O 1
   ATOM 369 CB . SER A 27 ? 16.77116 -14.69591 3.94672 1.000 19.25998 C ? A ? 27 CB 1
   ATOM 370 OG . SER A 27 ? 17.16203 -13.77053 4.94058 1.000 25.63210 O ? A ? 27 OG 1
   ATOM 371 H . SER A 27 ? 18.13875 -12.75458 2.41883 1.000 22.10170 H ? A ? 27 H 1
   ATOM 372 HA . SER A 27 ? 16.24736 -14.64366 1.96419 1.000 20.48096 H ? A ? 27 HA 1
   ATOM 373 HB2 . SER A 27 ? 15.91915 -15.08692 4.19589 1.000 23.15862 H ? A ? 27 HB2 1
   ATOM 374 HB3 . SER A 27 ? 17.44630 -15.38883 3.87639 1.000 23.15862 H ? A ? 27 HB3 1
   ATOM 375 HG . SER A 27 ? 16.53509 -13.23336 5.09549 1.000 30.80516 H ? A ? 27 HG 1
   ATOM 376 N . VAL A 28 ? 14.38353 -13.10873 2.55873 1.000 14.86010 N ? A ? 28 N 1
   ATOM 377 CA . VAL A 28 ? 13.34720 -12.10614 2.73547 1.000 17.08123 C ? A ? 28 CA 1
   ATOM 378 C . VAL A 28 ? 12.27446 -12.72993 3.60254 1.000 17.58981 C ? A ? 28 C 1
   ATOM 379 O . VAL A 28 ? 11.89082 -13.87972 3.38324 1.000 16.89505 O ? A ? 28 O 1
   ATOM 380 CB . VAL A 28 ? 12.73776 -11.62638 1.40625 1.000 15.49023 C ? A ? 28 CB 1
   ATOM 381 CG1 . VAL A 28 ? 11.98516 -10.33694 1.64377 1.000 16.03154 C ? A ? 28 CG1 1
   ATOM 382 CG2 . VAL A 28 ? 13.79401 -11.45494 0.35506 1.000 16.94493 C ? A ? 28 CG2 1
   ATOM 383 H . VAL A 28 ? 14.08160 -13.89084 2.36705 1.000 17.87877 H ? A ? 28 H 1
   ATOM 384 HA . VAL A 28 ? 13.72583 -11.32980 3.17687 1.000 20.54412 H ? A ? 28 HA 1
   ATOM 385 HB . VAL A 28 ? 12.11884 -12.29472 1.07284 1.000 18.63492 H ? A ? 28 HB 1
   ATOM 386 HG11 . VAL A 28 ? 11.58687 -10.04534 0.80876 1.000 19.28449 H ? A ? 28 HG11 1
   ATOM 387 HG12 . VAL A 28 ? 11.29203 -10.49289 2.30419 1.000 19.28449 H ? A ? 28 HG12 1
   ATOM 388 HG13 . VAL A 28 ? 12.60495 -9.66451 1.96721 1.000 19.28449 H ? A ? 28 HG13 1
   ATOM 389 HG21 . VAL A 28 ? 13.39769 -11.03761 -0.42575 1.000 20.38056 H ? A ? 28 HG21 1
   ATOM 390 HG22 . VAL A 28 ? 14.50173 -10.89279 0.70722 1.000 20.38056 H ? A ? 28 HG22 1
   ATOM 391 HG23 . VAL A 28 ? 14.14974 -12.32615 0.11977 1.000 20.38056 H ? A ? 28 HG23 1
   ATOM 392 N . ASN A 29 ? 11.83810 -11.99758 4.61392 1.000 17.14787 N ? A ? 29 N 1
   ATOM 393 CA . ASN A 29 ? 10.62675 -12.30554 5.36215 1.000 18.59220 C ? A ? 29 CA 1
   ATOM 394 C . ASN A 29 ? 9.76149 -11.06332 5.29510 1.000 18.69867 C ? A ? 29 C 1
   ATOM 395 O . ASN A 29 ? 10.13392 -10.02370 5.83939 1.000 19.77944 O ? A ? 29 O 1
   ATOM 396 CB . ASN A 29 ? 10.95940 -12.68337 6.80187 1.000 20.42779 C ? A ? 29 CB 1
   ATOM 397 CG . ASN A 29 ? 11.73200 -13.97170 6.87868 1.000 21.44783 C ? A ? 29 CG 1
   ATOM 398 OD1 . ASN A 29 ? 12.94427 -13.98848 6.73943 1.000 25.17951 O ? A ? 29 OD1 1
   ATOM 399 ND2 . ASN A 29 ? 11.02505 -15.06615 7.09259 1.000 25.36362 N ? A ? 29 ND2 1
   ATOM 400 H . ASN A 29 ? 12.23954 -11.29173 4.89714 1.000 20.62409 H ? A ? 29 H 1
   ATOM 401 HA . ASN A 29 ? 10.14832 -13.05158 4.96790 1.000 22.35728 H ? A ? 29 HA 1
   ATOM 402 HB2 . ASN A 29 ? 11.49825 -11.98190 7.19995 1.000 24.55999 H ? A ? 29 HB2 1
   ATOM 403 HB3 . ASN A 29 ? 10.13551 -12.79303 7.30194 1.000 24.55999 H ? A ? 29 HB3 1
   ATOM 404 HD21 . ASN A 29 ? 10.17091 -15.01620 7.17949 1.000 30.48299 H ? A ? 29 HD21 1
   ATOM 405 HD22 . ASN A 29 ? 11.41873 -15.82895 7.14502 1.000 30.48299 H ? A ? 29 HD22 1
   ATOM 406 N . TRP A 30 ? 8.63274 -11.14776 4.59882 1.000 17.55376 N ? A ? 30 N 1
   ATOM 407 CA . TRP A 30 ? 7.79886 -9.98069 4.38088 1.000 17.06464 C ? A ? 30 CA 1
   ATOM 408 C . TRP A 30 ? 6.38425 -10.19289 4.90380 1.000 18.94661 C ? A ? 30 C 1
   ATOM 409 O . TRP A 30 ? 5.89445 -11.32484 4.98525 1.000 18.08973 O ? A ? 30 O 1
   ATOM 410 CB . TRP A 30 ? 7.78620 -9.59268 2.87895 1.000 19.43473 C ? A ? 30 CB 1
   ATOM 411 CG . TRP A 30 ? 7.09034 -10.49735 1.89438 1.000 16.09531 C ? A ? 30 CG 1
   ATOM 412 CD1 . TRP A 30 ? 5.82480 -10.33826 1.38926 1.000 16.87083 C ? A ? 30 CD1 1
   ATOM 413 CD2 . TRP A 30 ? 7.63962 -11.64408 1.22950 1.000 17.28509 C ? A ? 30 CD2 1
   ATOM 414 NE1 . TRP A 30 ? 5.55258 -11.32365 0.46877 1.000 17.10661 N ? A ? 30 NE1 1
   ATOM 415 CE2 . TRP A 30 ? 6.64529 -12.14120 0.35893 1.000 15.71634 C ? A ? 30 CE2 1
   ATOM 416 CE3 . TRP A 30 ? 8.86919 -12.30075 1.28910 1.000 17.00194 C ? A ? 30 CE3 1
   ATOM 417 CZ2 . TRP A 30 ? 6.84670 -13.26259 -0.44739 1.000 16.22479 C ? A ? 30 CZ2 1
   ATOM 418 CZ3 . TRP A 30 ? 9.07343 -13.41325 0.48420 1.000 17.48492 C ? A ? 30 CZ3 1
   ATOM 419 CH2 . TRP A 30 ? 8.06076 -13.89172 -0.35927 1.000 15.66663 C ? A ? 30 CH2 1
   ATOM 420 H . TRP A 30 ? 8.33274 -11.87173 4.24460 1.000 21.11115 H ? A ? 30 H 1
   ATOM 421 HA . TRP A 30 ? 8.15611 -9.23454 4.88736 1.000 20.52421 H ? A ? 30 HA 1
   ATOM 422 HB2 . TRP A 30 ? 7.35528 -8.72675 2.80563 1.000 23.36832 H ? A ? 30 HB2 1
   ATOM 423 HB3 . TRP A 30 ? 8.70901 -9.52982 2.58675 1.000 23.36832 H ? A ? 30 HB3 1
   ATOM 424 HD1 . TRP A 30 ? 5.23565 -9.66155 1.63395 1.000 20.29164 H ? A ? 30 HD1 1
   ATOM 425 HE1 . TRP A 30 ? 4.81619 -11.41176 0.03337 1.000 20.57457 H ? A ? 30 HE1 1
   ATOM 426 HE3 . TRP A 30 ? 9.54003 -11.99856 1.85792 1.000 20.44897 H ? A ? 30 HE3 1
   ATOM 427 HZ2 . TRP A 30 ? 6.18319 -13.57055 -1.02168 1.000 19.51639 H ? A ? 30 HZ2 1
   ATOM 428 HZ3 . TRP A 30 ? 9.89520 -13.84817 0.50479 1.000 21.02855 H ? A ? 30 HZ3 1
   ATOM 429 HH2 . TRP A 30 ? 8.21654 -14.65298 -0.87026 1.000 18.84661 H ? A ? 30 HH2 1
   ATOM 430 N A SER A 31 ? 5.72428 -9.08997 5.25988 0.223 17.72686 N ? A ? 31 N 1
   ATOM 431 CA A SER A 31 ? 4.39181 -9.17521 5.85262 0.223 20.46054 C ? A ? 31 CA 1
   ATOM 432 C A SER A 31 ? 3.55676 -7.96255 5.46949 0.223 20.14648 C ? A ? 31 C 1
   ATOM 433 O A SER A 31 ? 3.97057 -6.82106 5.69176 0.223 19.36078 O ? A ? 31 O 1
   ATOM 434 CB A SER A 31 ? 4.48633 -9.29850 7.37596 0.223 23.32680 C ? A ? 31 CB 1
   ATOM 435 OG A SER A 31 ? 3.20303 -9.36794 7.97555 0.223 23.05355 O ? A ? 31 OG 1
   ATOM 436 H A SER A 31 ? 6.02486 -8.28938 5.16881 0.223 21.31888 H ? A ? 31 H 1
   ATOM 437 HA A SER A 31 ? 3.93965 -9.95512 5.49457 0.223 24.59929 H ? A ? 31 HA 1
   ATOM 438 HB2 A SER A 31 ? 4.97749 -10.10595 7.59433 0.223 28.03880 H ? A ? 31 HB2 1
   ATOM 439 HB3 A SER A 31 ? 4.95241 -8.52230 7.72406 0.223 28.03880 H ? A ? 31 HB3 1
   ATOM 440 HG A SER A 31 ? 2.80349 -8.63463 7.88485 0.223 27.71090 H ? A ? 31 HG 1
   ATOM 441 N B SER A 31 ? 5.73868 -9.08638 5.28061 0.777 17.61981 N ? A ? 31 N 1
   ATOM 442 CA B SER A 31 ? 4.39752 -9.15460 5.84688 0.777 20.43666 C ? A ? 31 CA 1
   ATOM 443 C B SER A 31 ? 3.56485 -7.94747 5.43961 0.777 20.13854 C ? A ? 31 C 1
   ATOM 444 O B SER A 31 ? 3.98837 -6.79886 5.60537 0.777 19.25485 O ? A ? 31 O 1
   ATOM 445 CB B SER A 31 ? 4.45699 -9.25477 7.37553 0.777 23.41329 C ? A ? 31 CB 1
   ATOM 446 OG B SER A 31 ? 4.98417 -8.06706 7.92523 0.777 24.01584 O ? A ? 31 OG 1
   ATOM 447 H B SER A 31 ? 6.05770 -8.29026 5.21725 0.777 21.19042 H ? A ? 31 H 1
   ATOM 448 HA B SER A 31 ? 3.95677 -9.93825 5.48282 0.777 24.57063 H ? A ? 31 HA 1
   ATOM 449 HB2 B SER A 31 ? 3.56089 -9.39378 7.71988 0.777 28.14260 H ? A ? 31 HB2 1
   ATOM 450 HB3 B SER A 31 ? 5.02682 -9.99967 7.62314 0.777 28.14260 H ? A ? 31 HB3 1
   ATOM 451 HG B SER A 31 ? 4.48950 -7.41645 7.73129 0.777 28.86565 H ? A ? 31 HG 1
   ATOM 452 N . ASN A 32 ? 2.38480 -8.22633 4.89157 1.000 19.01387 N ? A ? 32 N 1
   ATOM 453 CA . ASN A 32 ? 1.38354 -7.20137 4.58720 1.000 19.58351 C ? A ? 32 CA 1
   ATOM 454 C . ASN A 32 ? 1.99889 -6.00738 3.87035 1.000 19.91165 C ? A ? 32 C 1
   ATOM 455 O . ASN A 32 ? 1.81346 -4.85060 4.24652 1.000 19.24706 O ? A ? 32 O 1
   ATOM 456 CB . ASN A 32 ? 0.67792 -6.78441 5.87142 1.000 20.63703 C ? A ? 32 CB 1
   ATOM 457 CG . ASN A 32 ? 0.12268 -7.97478 6.62300 1.000 23.84143 C ? A ? 32 CG 1
   ATOM 458 OD1 . ASN A 32 ? -0.59309 -8.79421 6.05075 1.000 23.79927 O ? A ? 32 OD1 1
   ATOM 459 ND2 . ASN A 32 ? 0.48869 -8.10515 7.89430 1.000 25.72507 N ? A ? 32 ND2 1
   ATOM 460 HA . ASN A 32 ? 0.72733 -7.57147 3.97620 1.000 23.54685 H ? A ? 32 HA 1
   ATOM 461 HB2 . ASN A 32 ? 1.30963 -6.32840 6.44927 1.000 24.81108 H ? A ? 32 HB2 1
   ATOM 462 HB3 . ASN A 32 ? -0.05903 -6.19265 5.65317 1.000 24.81108 H ? A ? 32 HB3 1
   ATOM 463 HD21 . ASN A 32 ? 0.19726 -8.76683 8.35998 1.000 30.91673 H ? A ? 32 HD21 1
   ATOM 464 HD22 . ASN A 32 ? 1.01690 -7.52782 8.25106 1.000 30.91673 H ? A ? 32 HD22 1
   ATOM 465 H A ASN A 32 ? 2.13757 -9.01635 4.65843 0.223 22.86329 H ? A ? 32 H 1
   ATOM 466 H B ASN A 32 ? 2.13234 -9.02095 4.68074 0.777 22.86329 H ? A ? 32 H 1
   ATOM 467 N . THR A 33 ? 2.70291 -6.30551 2.78634 1.000 16.91315 N ? A ? 33 N 1
   ATOM 468 CA . THR A 33 ? 3.53976 -5.31345 2.13829 1.000 19.21093 C ? A ? 33 CA 1
   ATOM 469 C . THR A 33 ? 2.72405 -4.45821 1.18045 1.000 20.91713 C ? A ? 33 C 1
   ATOM 470 O . THR A 33 ? 1.56014 -4.73999 0.88341 1.000 20.38648 O ? A ? 33 O 1
   ATOM 471 CB . THR A 33 ? 4.66271 -6.00398 1.36337 1.000 16.92128 C ? A ? 33 CB 1
   ATOM 472 OG1 . THR A 33 ? 4.09292 -6.83908 0.34120 1.000 17.72323 O ? A ? 33 OG1 1
   ATOM 473 CG2 . THR A 33 ? 5.49766 -6.85385 2.27819 1.000 18.43603 C ? A ? 33 CG2 1
   ATOM 474 H . THR A 33 ? 2.71148 -7.07758 2.40761 1.000 20.34243 H ? A ? 33 H 1
   ATOM 475 HA . THR A 33 ? 3.92330 -4.73681 2.81747 1.000 23.09977 H ? A ? 33 HA 1
   ATOM 476 HB . THR A 33 ? 5.23551 -5.33222 0.96146 1.000 20.35218 H ? A ? 33 HB 1
   ATOM 477 HG1 . THR A 33 ? 3.67957 -6.36753 -0.21771 1.000 21.31452 H ? A ? 33 HG1 1
   ATOM 478 HG21 . THR A 33 ? 6.33814 -7.07706 1.84845 1.000 22.16988 H ? A ? 33 HG21 1
   ATOM 479 HG22 . THR A 33 ? 5.68233 -6.37364 3.10050 1.000 22.16988 H ? A ? 33 HG22 1
   ATOM 480 HG23 . THR A 33 ? 5.02574 -7.67396 2.49176 1.000 22.16988 H ? A ? 33 HG23 1
   ATOM 481 N . GLY A 34 ? 3.35440 -3.37844 0.71604 1.000 17.85743 N ? A ? 34 N 1
   ATOM 482 CA . GLY A 34 ? 3.00046 -2.78123 -0.54980 1.000 18.04965 C ? A ? 34 CA 1
   ATOM 483 C . GLY A 34 ? 3.80788 -3.52566 -1.59372 1.000 20.86815 C ? A ? 34 C 1
   ATOM 484 O . GLY A 34 ? 3.73391 -4.75042 -1.68404 1.000 17.94636 O ? A ? 34 O 1
   ATOM 485 H . GLY A 34 ? 3.99478 -2.97646 1.12583 1.000 21.47556 H ? A ? 34 H 1
   ATOM 486 HA2 . GLY A 34 ? 2.05210 -2.88149 -0.72720 1.000 21.70623 H ? A ? 34 HA2 1
   ATOM 487 HA3 . GLY A 34 ? 3.22625 -1.83797 -0.56319 1.000 21.70623 H ? A ? 34 HA3 1
   ATOM 488 N . HIS A 35 ? 4.61927 -2.80226 -2.34307 1.000 19.33341 N ? A ? 35 N 1
   ATOM 489 CA . HIS A 35 ? 5.38744 -3.33522 -3.45964 1.000 14.69551 C ? A ? 35 CA 1
   ATOM 490 C . HIS A 35 ? 6.86180 -3.32483 -3.07664 1.000 14.80648 C ? A ? 35 C 1
   ATOM 491 O . HIS A 35 ? 7.34675 -2.33146 -2.52496 1.000 16.82997 O ? A ? 35 O 1
   ATOM 492 CB . HIS A 35 ? 5.13481 -2.46336 -4.68434 1.000 17.95473 C ? A ? 35 CB 1
   ATOM 493 CG . HIS A 35 ? 5.42570 -3.12661 -5.98470 1.000 16.52329 C ? A ? 35 CG 1
   ATOM 494 ND1 . HIS A 35 ? 5.33059 -2.45614 -7.18100 1.000 17.09305 N ? A ? 35 ND1 1
   ATOM 495 CD2 . HIS A 35 ? 5.81397 -4.38836 -6.28241 1.000 16.23958 C ? A ? 35 CD2 1
   ATOM 496 CE1 . HIS A 35 ? 5.65007 -3.27745 -8.16544 1.000 15.64296 C ? A ? 35 CE1 1
   ATOM 497 NE2 . HIS A 35 ? 5.94825 -4.45524 -7.64473 1.000 15.74467 N ? A ? 35 NE2 1
   ATOM 498 H . HIS A 35 ? 4.74961 -1.96100 -2.22104 1.000 23.24673 H ? A ? 35 H 1
   ATOM 499 HA . HIS A 35 ? 5.14110 -4.25046 -3.66590 1.000 17.68126 H ? A ? 35 HA 1
   ATOM 500 HB2 . HIS A 35 ? 4.20042 -2.20301 -4.69090 1.000 21.59232 H ? A ? 35 HB2 1
   ATOM 501 HB3 . HIS A 35 ? 5.69818 -1.67598 -4.62466 1.000 21.59232 H ? A ? 35 HB3 1
   ATOM 502 HD2 . HIS A 35 ? 5.96165 -5.07903 -5.67738 1.000 19.53414 H ? A ? 35 HD2 1
   ATOM 503 HE1 . HIS A 35 ? 5.66295 -3.06340 -9.07038 1.000 18.81819 H ? A ? 35 HE1 1
   ATOM 504 HE2 . HIS A 35 ? 6.18791 -5.15138 -8.08920 1.000 18.94024 H ? A ? 35 HE2 1
   ATOM 505 N . PHE A 36 ? 7.55532 -4.43459 -3.34158 1.000 14.97580 N ? A ? 36 N 1
   ATOM 506 CA . PHE A 36 ? 8.98407 -4.52325 -3.07262 1.000 14.76258 C ? A ? 36 CA 1
   ATOM 507 C . PHE A 36 ? 9.64713 -5.47610 -4.05632 1.000 15.59060 C ? A ? 36 C 1
   ATOM 508 O . PHE A 36 ? 9.02148 -6.38524 -4.60006 1.000 13.85340 O ? A ? 36 O 1
   ATOM 509 CB . PHE A 36 ? 9.26021 -4.99589 -1.63648 1.000 14.93947 C ? A ? 36 CB 1
   ATOM 510 CG . PHE A 36 ? 8.92415 -6.44580 -1.40356 1.000 12.03357 C ? A ? 36 CG 1
   ATOM 511 CD1 . PHE A 36 ? 7.64540 -6.83645 -1.04728 1.000 13.20593 C ? A ? 36 CD1 1
   ATOM 512 CD2 . PHE A 36 ? 9.88896 -7.42030 -1.57206 1.000 15.44188 C ? A ? 36 CD2 1
   ATOM 513 CE1 . PHE A 36 ? 7.34041 -8.18148 -0.86539 1.000 14.30388 C ? A ? 36 CE1 1
   ATOM 514 CE2 . PHE A 36 ? 9.60452 -8.75218 -1.38861 1.000 15.13968 C ? A ? 36 CE2 1
   ATOM 515 CZ . PHE A 36 ? 8.32771 -9.14250 -1.02154 1.000 15.26610 C ? A ? 36 CZ 1
   ATOM 516 H . PHE A 36 ? 7.21651 -5.14973 -3.67830 1.000 18.01761 H ? A ? 36 H 1
   ATOM 517 HA . PHE A 36 ? 9.36992 -3.64260 -3.20098 1.000 17.76175 H ? A ? 36 HA 1
   ATOM 518 HB2 . PHE A 36 ? 10.20316 -4.87519 -1.44365 1.000 17.97401 H ? A ? 36 HB2 1
   ATOM 519 HB3 . PHE A 36 ? 8.72595 -4.46552 -1.02479 1.000 17.97401 H ? A ? 36 HB3 1
   ATOM 520 HD1 . PHE A 36 ? 6.98372 -6.19386 -0.92832 1.000 15.89376 H ? A ? 36 HD1 1
   ATOM 521 HD2 . PHE A 36 ? 10.75075 -7.16912 -1.81522 1.000 18.57691 H ? A ? 36 HD2 1
   ATOM 522 HE1 . PHE A 36 ? 6.47496 -8.43593 -0.63922 1.000 17.21131 H ? A ? 36 HE1 1
   ATOM 523 HE2 . PHE A 36 ? 10.26922 -9.39102 -1.51093 1.000 18.21426 H ? A ? 36 HE2 1
   ATOM 524 HZ . PHE A 36 ? 8.13407 -10.04120 -0.88100 1.000 18.36597 H ? A ? 36 HZ 1
   ATOM 525 N . VAL A 37 ? 10.95611 -5.29794 -4.20585 1.000 13.04278 N ? A ? 37 N 1
   ATOM 526 CA . VAL A 37 ? 11.80294 -6.16912 -5.01323 1.000 14.93979 C ? A ? 37 CA 1
   ATOM 527 C . VAL A 37 ? 13.15646 -6.26147 -4.32382 1.000 15.14531 C ? A ? 37 C 1
   ATOM 528 O . VAL A 37 ? 13.81904 -5.24068 -4.11535 1.000 14.51572 O ? A ? 37 O 1
   ATOM 529 CB . VAL A 37 ? 11.97855 -5.64970 -6.45234 1.000 15.84283 C ? A ? 37 CB 1
   ATOM 530 CG1 . VAL A 37 ? 12.88559 -6.60226 -7.24738 1.000 15.73036 C ? A ? 37 CG1 1
   ATOM 531 CG2 . VAL A 37 ? 10.63234 -5.47896 -7.13462 1.000 15.79607 C ? A ? 37 CG2 1
   ATOM 532 H . VAL A 37 ? 11.39226 -4.65574 -3.83579 1.000 15.69799 H ? A ? 37 H 1
   ATOM 533 HA . VAL A 37 ? 11.40824 -7.05422 -5.05459 1.000 17.97440 H ? A ? 37 HA 1
   ATOM 534 HB . VAL A 37 ? 12.40186 -4.77734 -6.42594 1.000 19.05804 H ? A ? 37 HB 1
   ATOM 535 HG11 . VAL A 37 ? 12.82295 -6.38429 -8.19049 1.000 18.92308 H ? A ? 37 HG11 1
   ATOM 536 HG12 . VAL A 37 ? 13.80032 -6.49476 -6.94307 1.000 18.92308 H ? A ? 37 HG12 1
   ATOM 537 HG13 . VAL A 37 ? 12.59261 -7.51492 -7.09864 1.000 18.92308 H ? A ? 37 HG13 1
   ATOM 538 HG21 . VAL A 37 ? 10.77571 -5.17409 -8.04424 1.000 19.00193 H ? A ? 37 HG21 1
   ATOM 539 HG22 . VAL A 37 ? 10.17084 -6.33212 -7.14057 1.000 19.00193 H ? A ? 37 HG22 1
   ATOM 540 HG23 . VAL A 37 ? 10.11075 -4.82416 -6.64463 1.000 19.00193 H ? A ? 37 HG23 1
   ATOM 541 N . VAL A 38 ? 13.57203 -7.47759 -3.97685 1.000 14.42998 N ? A ? 38 N 1
   ATOM 542 CA . VAL A 38 ? 14.82346 -7.73217 -3.26964 1.000 13.49234 C ? A ? 38 CA 1
   ATOM 543 C . VAL A 38 ? 15.58183 -8.81956 -4.01166 1.000 13.87753 C ? A ? 38 C 1
   ATOM 544 O . VAL A 38 ? 14.98859 -9.82697 -4.40239 1.000 15.05630 O ? A ? 38 O 1
   ATOM 545 CB . VAL A 38 ? 14.56967 -8.18928 -1.81911 1.000 13.92884 C ? A ? 38 CB 1
   ATOM 546 CG1 . VAL A 38 ? 15.87568 -8.62071 -1.15358 1.000 17.16507 C ? A ? 38 CG1 1
   ATOM 547 CG2 . VAL A 38 ? 13.88247 -7.10407 -1.04142 1.000 14.90624 C ? A ? 38 CG2 1
   ATOM 548 H . VAL A 38 ? 13.13010 -8.19558 -4.14654 1.000 17.36262 H ? A ? 38 H 1
   ATOM 549 HA . VAL A 38 ? 15.35237 -6.91910 -3.26108 1.000 16.23745 H ? A ? 38 HA 1
   ATOM 550 HB . VAL A 38 ? 13.98190 -8.96089 -1.82569 1.000 16.76125 H ? A ? 38 HB 1
   ATOM 551 HG11 . VAL A 38 ? 15.75891 -8.60734 -0.19072 1.000 20.64473 H ? A ? 38 HG11 1
   ATOM 552 HG12 . VAL A 38 ? 16.09846 -9.51792 -1.44733 1.000 20.64473 H ? A ? 38 HG12 1
   ATOM 553 HG13 . VAL A 38 ? 16.57944 -8.00439 -1.41002 1.000 20.64473 H ? A ? 38 HG13 1
   ATOM 554 HG21 . VAL A 38 ? 13.70155 -7.42477 -0.14402 1.000 17.93414 H ? A ? 38 HG21 1
   ATOM 555 HG22 . VAL A 38 ? 14.46166 -6.32685 -1.00443 1.000 17.93414 H ? A ? 38 HG22 1
   ATOM 556 HG23 . VAL A 38 ? 13.05063 -6.87590 -1.48511 1.000 17.93414 H ? A ? 38 HG23 1
   ATOM 557 N . GLY A 39 ? 16.88554 -8.64468 -4.18679 1.000 13.97858 N ? A ? 39 N 1
   ATOM 558 CA . GLY A 39 ? 17.62633 -9.72714 -4.80655 1.000 13.80357 C ? A ? 39 CA 1
   ATOM 559 C . GLY A 39 ? 19.11435 -9.48511 -4.81221 1.000 15.76707 C ? A ? 39 C 1
   ATOM 560 O . GLY A 39 ? 19.60780 -8.47450 -4.30563 1.000 15.91964 O ? A ? 39 O 1
   ATOM 561 H . GLY A 39 ? 17.33748 -7.94681 -3.96697 1.000 16.82094 H ? A ? 39 H 1
   ATOM 562 HA2 . GLY A 39 ? 17.45436 -10.55069 -4.32376 1.000 16.61093 H ? A ? 39 HA2 1
   ATOM 563 HA3 . GLY A 39 ? 17.33215 -9.83210 -5.72489 1.000 16.61093 H ? A ? 39 HA3 1
   ATOM 564 N . LYS A 40 ? 19.83743 -10.45976 -5.36326 1.000 13.73369 N ? A ? 40 N 1
   ATOM 565 CA . LYS A 40 ? 21.27666 -10.33261 -5.52253 1.000 13.70917 C ? A ? 40 CA 1
   ATOM 566 C . LYS A 40 ? 21.68363 -10.62456 -6.95853 1.000 13.23650 C ? A ? 40 C 1
   ATOM 567 O . LYS A 40 ? 21.06084 -11.42441 -7.67001 1.000 13.76560 O ? A ? 40 O 1
   ATOM 568 CB . LYS A 40 ? 22.04899 -11.25901 -4.55694 1.000 16.68812 C ? A ? 40 CB 1
   ATOM 569 CG . LYS A 40 ? 22.10368 -10.73458 -3.14224 1.000 16.06354 C ? A ? 40 CG 1
   ATOM 570 CD . LYS A 40 ? 23.14506 -11.49687 -2.29902 1.000 18.27620 C ? A ? 40 CD 1
   ATOM 571 CE . LYS A 40 ? 23.35601 -10.81104 -0.98046 1.000 18.25830 C ? A ? 40 CE 1
   ATOM 572 NZ . LYS A 40 ? 24.36826 -11.54549 -0.13972 1.000 16.62866 N ? A ? 40 NZ 1
   ATOM 573 H . LYS A 40 ? 19.51265 -11.20224 -5.65107 1.000 16.52708 H ? A ? 40 H 1
   ATOM 574 HA . LYS A 40 ? 21.52929 -9.41659 -5.32763 1.000 16.49765 H ? A ? 40 HA 1
   ATOM 575 HB2 . LYS A 40 ? 21.61268 -12.12512 -4.53715 1.000 20.07240 H ? A ? 40 HB2 1
   ATOM 576 HB3 . LYS A 40 ? 22.96038 -11.35386 -4.87516 1.000 20.07240 H ? A ? 40 HB3 1
   ATOM 577 HG2 . LYS A 40 ? 22.34998 -9.79648 -3.15631 1.000 19.32289 H ? A ? 40 HG2 1
   ATOM 578 HG3 . LYS A 40 ? 21.23468 -10.84321 -2.72517 1.000 19.32289 H ? A ? 40 HG3 1
   ATOM 579 HD2 . LYS A 40 ? 22.83056 -12.39905 -2.13152 1.000 21.97808 H ? A ? 40 HD2 1
   ATOM 580 HD3 . LYS A 40 ? 23.99106 -11.52305 -2.77282 1.000 21.97808 H ? A ? 40 HD3 1
   ATOM 581 HE2 . LYS A 40 ? 23.68134 -9.91025 -1.13419 1.000 21.95661 H ? A ? 40 HE2 1
   ATOM 582 HE3 . LYS A 40 ? 22.51712 -10.78235 -0.49432 1.000 21.95661 H ? A ? 40 HE3 1
   ATOM 583 HZ1 . LYS A 40 ? 24.19644 -11.41796 0.72417 1.000 20.00104 H ? A ? 40 HZ1 1
   ATOM 584 HZ2 . LYS A 40 ? 24.33463 -12.41736 -0.31526 1.000 20.00104 H ? A ? 40 HZ2 1
   ATOM 585 HZ3 . LYS A 40 ? 25.18713 -11.24622 -0.31859 1.000 20.00104 H ? A ? 40 HZ3 1
   ATOM 586 N . GLY A 41 ? 22.73305 -9.93862 -7.38616 1.000 13.91542 N ? A ? 41 N 1
   ATOM 587 CA . GLY A 41 ? 23.16240 -10.05169 -8.75873 1.000 15.11649 C ? A ? 41 CA 1
   ATOM 588 C . GLY A 41 ? 24.30860 -9.10112 -9.04583 1.000 14.72242 C ? A ? 41 C 1
   ATOM 589 O . GLY A 41 ? 25.26643 -8.99329 -8.26279 1.000 14.77104 O ? A ? 41 O 1
   ATOM 590 H . GLY A 41 ? 23.20511 -9.40755 -6.90167 1.000 16.74515 H ? A ? 41 H 1
   ATOM 591 HA2 . GLY A 41 ? 23.45714 -10.95880 -8.93530 1.000 18.18643 H ? A ? 41 HA2 1
   ATOM 592 HA3 . GLY A 41 ? 22.42412 -9.83865 -9.35072 1.000 18.18643 H ? A ? 41 HA3 1
   ATOM 593 N . TRP A 42 ? 24.19861 -8.38985 -10.16448 1.000 13.59434 N ? A ? 42 N 1
   ATOM 594 CA . TRP A 42 ? 25.31003 -7.66459 -10.73893 1.000 15.20355 C ? A ? 42 CA 1
   ATOM 595 C . TRP A 42 ? 24.92181 -6.22867 -11.01771 1.000 17.33564 C ? A ? 42 C 1
   ATOM 596 O . TRP A 42 ? 23.79427 -5.94432 -11.42920 1.000 14.88028 O ? A ? 42 O 1
   ATOM 597 CB . TRP A 42 ? 25.78964 -8.35467 -12.01989 1.000 16.56881 C ? A ? 42 CB 1
   ATOM 598 CG . TRP A 42 ? 26.25567 -9.72613 -11.68662 1.000 18.67385 C ? A ? 42 CG 1
   ATOM 599 CD1 . TRP A 42 ? 27.52000 -10.08306 -11.33370 1.000 20.67043 C ? A ? 42 CD1 1
   ATOM 600 CD2 . TRP A 42 ? 25.45908 -10.92036 -11.59487 1.000 16.86780 C ? A ? 42 CD2 1
   ATOM 601 NE1 . TRP A 42 ? 27.57234 -11.42291 -11.04181 1.000 20.10759 N ? A ? 42 NE1 1
   ATOM 602 CE2 . TRP A 42 ? 26.32516 -11.96471 -11.20078 1.000 19.17791 C ? A ? 42 CE2 1
   ATOM 603 CE3 . TRP A 42 ? 24.10976 -11.21112 -11.81995 1.000 14.41049 C ? A ? 42 CE3 1
   ATOM 604 CZ2 . TRP A 42 ? 25.88543 -13.27291 -11.01982 1.000 19.78848 C ? A ? 42 CZ2 1
   ATOM 605 CZ3 . TRP A 42 ? 23.67561 -12.52563 -11.64285 1.000 17.83611 C ? A ? 42 CZ3 1
   ATOM 606 CH2 . TRP A 42 ? 24.55943 -13.52836 -11.23744 1.000 19.63227 C ? A ? 42 CH2 1
   ATOM 607 H . TRP A 42 ? 23.46962 -8.31477 -10.61452 1.000 16.35985 H ? A ? 42 H 1
   ATOM 608 HA . TRP A 42 ? 26.04483 -7.63465 -10.10641 1.000 18.29090 H ? A ? 42 HA 1
   ATOM 609 HB2 . TRP A 42 ? 25.05934 -8.41506 -12.65543 1.000 19.92922 H ? A ? 42 HB2 1
   ATOM 610 HB3 . TRP A 42 ? 26.52617 -7.85630 -12.40724 1.000 19.92922 H ? A ? 42 HB3 1
   ATOM 611 HD1 . TRP A 42 ? 28.24523 -9.50210 -11.29566 1.000 24.85116 H ? A ? 42 HD1 1
   ATOM 612 HE1 . TRP A 42 ? 28.27587 -11.85330 -10.79807 1.000 24.17575 H ? A ? 42 HE1 1
   ATOM 613 HE3 . TRP A 42 ? 23.51613 -10.54464 -12.08132 1.000 17.33924 H ? A ? 42 HE3 1
   ATOM 614 HZ2 . TRP A 42 ? 26.47086 -13.94752 -10.76084 1.000 23.79282 H ? A ? 42 HZ2 1
   ATOM 615 HZ3 . TRP A 42 ? 22.78330 -12.73739 -11.79729 1.000 21.44998 H ? A ? 42 HZ3 1
   ATOM 616 HH2 . TRP A 42 ? 24.23800 -14.39202 -11.11223 1.000 23.60537 H ? A ? 42 HH2 1
   ATOM 617 N . THR A 43 ? 25.88698 -5.33463 -10.78933 1.000 15.39394 N ? A ? 43 N 1
   ATOM 618 CA . THR A 43 ? 25.66249 -3.90548 -10.95622 1.000 14.09523 C ? A ? 43 CA 1
   ATOM 619 C . THR A 43 ? 25.33422 -3.57272 -12.40388 1.000 14.17651 C ? A ? 43 C 1
   ATOM 620 O . THR A 43 ? 24.50664 -2.69830 -12.67678 1.000 15.74446 O ? A ? 43 O 1
   ATOM 621 CB . THR A 43 ? 26.91686 -3.14412 -10.50809 1.000 17.76730 C ? A ? 43 CB 1
   ATOM 622 OG1 . THR A 43 ? 27.16253 -3.38676 -9.10621 1.000 17.97590 O ? A ? 43 OG1 1
   ATOM 623 CG2 . THR A 43 ? 26.76424 -1.66135 -10.75111 1.000 17.71142 C ? A ? 43 CG2 1
   ATOM 624 H . THR A 43 ? 26.68418 -5.53378 -10.53554 1.000 18.51937 H ? A ? 43 H 1
   ATOM 625 HA . THR A 43 ? 24.91434 -3.62821 -10.40461 1.000 16.96093 H ? A ? 43 HA 1
   ATOM 626 HB . THR A 43 ? 27.67855 -3.45352 -11.02287 1.000 21.36741 H ? A ? 43 HB 1
   ATOM 627 HG1 . THR A 43 ? 26.88801 -4.15192 -8.89465 1.000 21.61773 H ? A ? 43 HG1 1
   ATOM 628 HG21 . THR A 43 ? 27.44214 -1.17290 -10.25839 1.000 21.30035 H ? A ? 43 HG21 1
   ATOM 629 HG22 . THR A 43 ? 26.86201 -1.46835 -11.69668 1.000 21.30035 H ? A ? 43 HG22 1
   ATOM 630 HG23 . THR A 43 ? 25.88800 -1.36565 -10.45843 1.000 21.30035 H ? A ? 43 HG23 1
   ATOM 631 N . THR A 44 ? 25.98797 -4.24867 -13.34079 1.000 16.24463 N ? A ? 44 N 1
   ATOM 632 CA . THR A 44 ? 25.82871 -3.99942 -14.76231 1.000 16.85541 C ? A ? 44 CA 1
   ATOM 633 C . THR A 44 ? 25.40067 -5.30879 -15.40014 1.000 14.46953 C ? A ? 44 C 1
   ATOM 634 O . THR A 44 ? 26.18055 -6.26323 -15.48102 1.000 16.26905 O ? A ? 44 O 1
   ATOM 635 CB . THR A 44 ? 27.11956 -3.45107 -15.37183 1.000 19.11424 C ? A ? 44 CB 1
   ATOM 636 OG1 . THR A 44 ? 27.41104 -2.18567 -14.75813 1.000 17.03919 O ? A ? 44 OG1 1
   ATOM 637 CG2 . THR A 44 ? 26.95535 -3.26890 -16.86989 1.000 15.90157 C ? A ? 44 CG2 1
   ATOM 638 H . THR A 44 ? 26.54825 -4.87797 -13.16852 1.000 19.54020 H ? A ? 44 H 1
   ATOM 639 HA . THR A 44 ? 25.13500 -3.33984 -14.91920 1.000 20.27314 H ? A ? 44 HA 1
   ATOM 640 HB . THR A 44 ? 27.85485 -4.06605 -15.22336 1.000 22.98373 H ? A ? 44 HB 1
   ATOM 641 HG1 . THR A 44 ? 28.12136 -1.86918 -15.07573 1.000 20.49367 H ? A ? 44 HG1 1
   ATOM 642 HG21 . THR A 44 ? 27.72828 -2.81049 -17.23505 1.000 19.12853 H ? A ? 44 HG21 1
   ATOM 643 HG22 . THR A 44 ? 26.86888 -4.13318 -17.30169 1.000 19.12853 H ? A ? 44 HG22 1
   ATOM 644 HG23 . THR A 44 ? 26.16123 -2.74359 -17.05514 1.000 19.12853 H ? A ? 44 HG23 1
   ATOM 645 N . GLY A 45 ? 24.15449 -5.37374 -15.80913 1.000 14.05463 N ? A ? 45 N 1
   ATOM 646 CA . GLY A 45 ? 23.67386 -6.54438 -16.49245 1.000 13.70490 C ? A ? 45 CA 1
   ATOM 647 C . GLY A 45 ? 24.32831 -6.72707 -17.83974 1.000 13.97348 C ? A ? 45 C 1
   ATOM 648 O . GLY A 45 ? 24.97216 -5.83772 -18.39708 1.000 15.62677 O ? A ? 45 O 1
   ATOM 649 H . GLY A 45 ? 23.56815 -4.75361 -15.70305 1.000 16.91220 H ? A ? 45 H 1
   ATOM 650 HA2 . GLY A 45 ? 23.85753 -7.32968 -15.95349 1.000 16.49253 H ? A ? 45 HA2 1
   ATOM 651 HA3 . GLY A 45 ? 22.71588 -6.46914 -16.62473 1.000 16.49253 H ? A ? 45 HA3 1
   ATOM 652 N . SER A 46 ? 24.15342 -7.93547 -18.36994 1.000 15.14605 N ? A ? 46 N 1
   ATOM 653 CA . SER A 46 ? 24.66420 -8.30347 -19.66339 1.000 14.94736 C ? A ? 46 CA 1
   ATOM 654 C . SER A 46 ? 23.67635 -9.19702 -20.40031 1.000 15.21585 C ? A ? 46 C 1
   ATOM 655 O . SER A 46 ? 23.05313 -10.06914 -19.77781 1.000 13.17289 O ? A ? 46 O 1
   ATOM 656 CB . SER A 46 ? 25.99212 -9.03780 -19.49967 1.000 16.85738 C ? A ? 46 CB 1
   ATOM 657 OG . SER A 46 ? 26.31841 -9.69224 -20.69434 1.000 17.30940 O ? A ? 46 OG 1
   ATOM 658 H . SER A 46 ? 23.72715 -8.57142 -17.97821 1.000 18.22190 H ? A ? 46 H 1
   ATOM 659 HA . SER A 46 ? 24.77900 -7.50730 -20.20547 1.000 17.98348 H ? A ? 46 HA 1
   ATOM 660 HB2 . SER A 46 ? 26.68819 -8.39741 -19.28449 1.000 20.27550 H ? A ? 46 HB2 1
   ATOM 661 HB3 . SER A 46 ? 25.91124 -9.69163 -18.78772 1.000 20.27550 H ? A ? 46 HB3 1
   ATOM 662 HG . SER A 46 ? 26.48335 -9.12858 -21.29491 1.000 20.81793 H ? A ? 46 HG 1
   ATOM 663 N . PRO A 47 ? 23.53698 -9.03694 -21.71791 1.000 13.81975 N ? A ? 47 N 1
   ATOM 664 CA . PRO A 47 ? 22.69860 -9.97447 -22.48086 1.000 14.06399 C ? A ? 47 CA 1
   ATOM 665 C . PRO A 47 ? 23.33535 -11.32804 -22.63136 1.000 14.00899 C ? A ? 47 C 1
   ATOM 666 O . PRO A 47 ? 22.69156 -12.25079 -23.15401 1.000 16.83871 O ? A ? 47 O 1
   ATOM 667 CB . PRO A 47 ? 22.54246 -9.27855 -23.84507 1.000 15.58191 C ? A ? 47 CB 1
   ATOM 668 CG . PRO A 47 ? 23.81290 -8.52704 -23.98274 1.000 15.98917 C ? A ? 47 CG 1
   ATOM 669 CD . PRO A 47 ? 24.16268 -8.02911 -22.59296 1.000 15.29248 C ? A ? 47 CD 1
   ATOM 670 HA . PRO A 47 ? 21.82241 -10.06469 -22.07458 1.000 16.92343 H ? A ? 47 HA 1
   ATOM 671 HB2 . PRO A 47 ? 22.44146 -9.93632 -24.55079 1.000 18.74494 H ? A ? 47 HB2 1
   ATOM 672 HB3 . PRO A 47 ? 21.77730 -8.68246 -23.83516 1.000 18.74494 H ? A ? 47 HB3 1
   ATOM 673 HG2 . PRO A 47 ? 24.50547 -9.11688 -24.31937 1.000 19.23365 H ? A ? 47 HG2 1
   ATOM 674 HG3 . PRO A 47 ? 23.68659 -7.78240 -24.59139 1.000 19.23365 H ? A ? 47 HG3 1
   ATOM 675 HD2 . PRO A 47 ? 25.12381 -8.00626 -22.46411 1.000 18.39763 H ? A ? 47 HD2 1
   ATOM 676 HD3 . PRO A 47 ? 23.78568 -7.14957 -22.43426 1.000 18.39763 H ? A ? 47 HD3 1
   ATOM 677 N . PHE A 48 ? 24.58903 -11.47303 -22.20866 1.000 13.41186 N ? A ? 48 N 1
   ATOM 678 CA . PHE A 48 ? 25.31273 -12.73059 -22.29399 1.000 14.73331 C ? A ? 48 CA 1
   ATOM 679 C . PHE A 48 ? 25.37208 -13.47403 -20.96632 1.000 15.19486 C ? A ? 48 C 1
   ATOM 680 O . PHE A 48 ? 25.94159 -14.57441 -20.90577 1.000 17.16437 O ? A ? 48 O 1
   ATOM 681 CB . PHE A 48 ? 26.74332 -12.49225 -22.77730 1.000 16.58870 C ? A ? 48 CB 1
   ATOM 682 CG . PHE A 48 ? 26.84318 -11.56819 -23.96004 1.000 16.31569 C ? A ? 48 CG 1
   ATOM 683 CD1 . PHE A 48 ? 26.14399 -11.83638 -25.11544 1.000 20.19019 C ? A ? 48 CD1 1
   ATOM 684 CD2 . PHE A 48 ? 27.65093 -10.45552 -23.91847 1.000 18.97432 C ? A ? 48 CD2 1
   ATOM 685 CE1 . PHE A 48 ? 26.22784 -10.98348 -26.21258 1.000 23.14140 C ? A ? 48 CE1 1
   ATOM 686 CE2 . PHE A 48 ? 27.74125 -9.61346 -25.01542 1.000 20.59499 C ? A ? 48 CE2 1
   ATOM 687 CZ . PHE A 48 ? 27.03538 -9.89460 -26.15660 1.000 19.64667 C ? A ? 48 CZ 1
   ATOM 688 H . PHE A 48 ? 25.05136 -10.83748 -21.85947 1.000 16.14088 H ? A ? 48 H 1
   ATOM 689 HA . PHE A 48 ? 24.85768 -13.29044 -22.94237 1.000 17.72662 H ? A ? 48 HA 1
   ATOM 690 HB2 . PHE A 48 ? 27.25520 -12.10030 -22.05256 1.000 19.95309 H ? A ? 48 HB2 1
   ATOM 691 HB3 . PHE A 48 ? 27.13061 -13.34359 -23.03445 1.000 19.95309 H ? A ? 48 HB3 1
   ATOM 692 HD1 . PHE A 48 ? 25.60958 -12.59598 -25.16350 1.000 24.27487 H ? A ? 48 HD1 1
   ATOM 693 HD2 . PHE A 48 ? 28.13927 -10.26726 -23.14972 1.000 22.81583 H ? A ? 48 HD2 1
   ATOM 694 HE1 . PHE A 48 ? 25.73280 -11.15920 -26.98002 1.000 27.81633 H ? A ? 48 HE1 1
   ATOM 695 HE2 . PHE A 48 ? 28.28107 -8.85713 -24.97741 1.000 24.76064 H ? A ? 48 HE2 1
   ATOM 696 HZ . PHE A 48 ? 27.11047 -9.33595 -26.89631 1.000 23.62264 H ? A ? 48 HZ 1
   ATOM 697 N . ARG A 49 ? 24.82874 -12.90865 -19.89878 1.000 15.66574 N ? A ? 49 N 1
   ATOM 698 CA . ARG A 49 ? 24.99725 -13.53782 -18.59269 1.000 15.25599 C ? A ? 49 CA 1
   ATOM 699 C . ARG A 49 ? 24.19460 -14.82466 -18.47485 1.000 14.80118 C ? A ? 49 C 1
   ATOM 700 O . ARG A 49 ? 23.09081 -14.95162 -19.01024 1.000 13.70822 O ? A ? 49 O 1
   ATOM 701 CB . ARG A 49 ? 24.58952 -12.59008 -17.45904 1.000 18.51165 C ? A ? 49 CB 1
   ATOM 702 CG . ARG A 49 ? 25.14117 -13.08991 -16.11546 1.000 19.45027 C ? A ? 49 CG 1
   ATOM 703 CD . ARG A 49 ? 24.97044 -12.10535 -14.99171 1.000 21.60527 C ? A ? 49 CD 1
   ATOM 704 NE . ARG A 49 ? 25.52211 -10.79734 -15.31395 1.000 23.93491 N ? A ? 49 NE 1
   ATOM 705 CZ . ARG A 49 ? 26.76471 -10.43332 -15.05578 1.000 24.52194 C ? A ? 49 CZ 1
   ATOM 706 NH1 . ARG A 49 ? 27.63573 -11.28337 -14.55355 1.000 25.41158 N ? A ? 49 NH1 1
   ATOM 707 NH2 . ARG A 49 ? 27.13443 -9.17973 -15.28800 1.000 23.04132 N ? A ? 49 NH2 1
   ATOM 708 H . ARG A 49 ? 24.37012 -12.18114 -19.90057 1.000 18.84553 H ? A ? 49 H 1
   ATOM 709 HA . ARG A 49 ? 25.93744 -13.75390 -18.49134 1.000 18.35384 H ? A ? 49 HA 1
   ATOM 710 HB2 . ARG A 49 ? 24.94790 -11.70532 -17.63130 1.000 22.26062 H ? A ? 49 HB2 1
   ATOM 711 HB3 . ARG A 49 ? 23.62204 -12.55070 -17.40142 1.000 22.26062 H ? A ? 49 HB3 1
   ATOM 712 HG2 . ARG A 49 ? 24.67541 -13.90427 -15.86892 1.000 23.38697 H ? A ? 49 HG2 1
   ATOM 713 HG3 . ARG A 49 ? 26.08996 -13.26678 -16.21255 1.000 23.38697 H ? A ? 49 HG3 1
   ATOM 714 HD2 . ARG A 49 ? 24.02476 -11.99626 -14.80550 1.000 25.97297 H ? A ? 49 HD2 1
   ATOM 715 HD3 . ARG A 49 ? 25.42727 -12.43960 -14.20400 1.000 25.97297 H ? A ? 49 HD3 1
   ATOM 716 HE . ARG A 49 ? 25.00608 -10.22562 -15.69664 1.000 28.76854 H ? A ? 49 HE 1
   ATOM 717 HH11 . ARG A 49 ? 27.39937 -12.09338 -14.38734 1.000 30.54055 H ? A ? 49 HH11 1
   ATOM 718 HH12 . ARG A 49 ? 28.44103 -11.02861 -14.39172 1.000 30.54055 H ? A ? 49 HH12 1
   ATOM 719 HH21 . ARG A 49 ? 26.56705 -8.61542 -15.60300 1.000 27.69623 H ? A ? 49 HH21 1
   ATOM 720 HH22 . ARG A 49 ? 27.94134 -8.93190 -15.12344 1.000 27.69623 H ? A ? 49 HH22 1
   ATOM 721 N . THR A 50 ? 24.76295 -15.78227 -17.73729 1.000 15.49635 N ? A ? 50 N 1
   ATOM 722 CA . THR A 50 ? 24.08336 -17.00931 -17.34834 1.000 14.50421 C ? A ? 50 CA 1
   ATOM 723 C . THR A 50 ? 23.94136 -16.94451 -15.84354 1.000 14.20204 C ? A ? 50 C 1
   ATOM 724 O . THR A 50 ? 24.94666 -16.85346 -15.13360 1.000 15.82182 O ? A ? 50 O 1
   ATOM 725 CB . THR A 50 ? 24.86183 -18.25290 -17.78248 1.000 14.23818 C ? A ? 50 CB 1
   ATOM 726 OG1 . THR A 50 ? 25.13428 -18.17400 -19.18941 1.000 14.73201 O ? A ? 50 OG1 1
   ATOM 727 CG2 . THR A 50 ? 24.05102 -19.54023 -17.48418 1.000 17.30980 C ? A ? 50 CG2 1
   ATOM 728 H . THR A 50 ? 25.56969 -15.73717 -17.44278 1.000 18.64226 H ? A ? 50 H 1
   ATOM 729 HA . THR A 50 ? 23.21036 -17.07394 -17.76619 1.000 17.45170 H ? A ? 50 HA 1
   ATOM 730 HB . THR A 50 ? 25.69640 -18.30256 -17.29063 1.000 17.13247 H ? A ? 50 HB 1
   ATOM 731 HG1 . THR A 50 ? 25.67845 -18.77440 -19.41078 1.000 17.72506 H ? A ? 50 HG1 1
   ATOM 732 HG21 . THR A 50 ? 24.54837 -20.32048 -17.77530 1.000 20.81840 H ? A ? 50 HG21 1
   ATOM 733 HG22 . THR A 50 ? 23.88145 -19.61230 -16.53184 1.000 20.81840 H ? A ? 50 HG22 1
   ATOM 734 HG23 . THR A 50 ? 23.20273 -19.51434 -17.95390 1.000 20.81840 H ? A ? 50 HG23 1
   ATOM 735 N . ILE A 51 ? 22.70133 -16.91156 -15.36422 1.000 14.13013 N ? A ? 51 N 1
   ATOM 736 CA . ILE A 51 ? 22.41671 -16.70952 -13.95407 1.000 16.41780 C ? A ? 51 CA 1
   ATOM 737 C . ILE A 51 ? 22.07237 -18.05553 -13.34144 1.000 16.91050 C ? A ? 51 C 1
   ATOM 738 O . ILE A 51 ? 21.24115 -18.79073 -13.87833 1.000 14.79388 O ? A ? 51 O 1
   ATOM 739 CB . ILE A 51 ? 21.26957 -15.70366 -13.75064 1.000 15.69909 C ? A ? 51 CB 1
   ATOM 740 CG1 . ILE A 51 ? 21.64780 -14.35510 -14.34106 1.000 16.63723 C ? A ? 51 CG1 1
   ATOM 741 CG2 . ILE A 51 ? 20.93888 -15.58847 -12.28561 1.000 18.36720 C ? A ? 51 CG2 1
   ATOM 742 CD1 . ILE A 51 ? 21.22615 -14.18413 -15.78899 1.000 17.18034 C ? A ? 51 CD1 1
   ATOM 743 H . ILE A 51 ? 21.99722 -17.00605 -15.84889 1.000 17.00280 H ? A ? 51 H 1
   ATOM 744 HA . ILE A 51 ? 23.20707 -16.35983 -13.51368 1.000 19.74801 H ? A ? 51 HA 1
   ATOM 745 HB . ILE A 51 ? 20.47957 -16.02261 -14.21439 1.000 18.88555 H ? A ? 51 HB 1
   ATOM 746 HG12 . ILE A 51 ? 21.21904 -13.65608 -13.82293 1.000 20.01133 H ? A ? 51 HG12 1
   ATOM 747 HG13 . ILE A 51 ? 22.61174 -14.25522 -14.29924 1.000 20.01133 H ? A ? 51 HG13 1
   ATOM 748 HG21 . ILE A 51 ? 20.35584 -14.82475 -12.15257 1.000 22.08729 H ? A ? 51 HG21 1
   ATOM 749 HG22 . ILE A 51 ? 20.49193 -16.39990 -11.99800 1.000 22.08729 H ? A ? 51 HG22 1
   ATOM 750 HG23 . ILE A 51 ? 21.76087 -15.46831 -11.78481 1.000 22.08729 H ? A ? 51 HG23 1
   ATOM 751 HD11 . ILE A 51 ? 21.44413 -13.28396 -16.07720 1.000 20.66305 H ? A ? 51 HD11 1
   ATOM 752 HD12 . ILE A 51 ? 21.70117 -14.83030 -16.33463 1.000 20.66305 H ? A ? 51 HD12 1
   ATOM 753 HD13 . ILE A 51 ? 20.26996 -14.33143 -15.85895 1.000 20.66305 H ? A ? 51 HD13 1
   ATOM 754 N . ASN A 52 ? 22.72884 -18.39560 -12.24183 1.000 17.39241 N ? A ? 52 N 1
   ATOM 755 CA . ASN A 52 ? 22.46585 -19.62934 -11.51440 1.000 18.01210 C ? A ? 52 CA 1
   ATOM 756 C . ASN A 52 ? 21.89952 -19.26477 -10.15478 1.000 16.09140 C ? A ? 52 C 1
   ATOM 757 O . ASN A 52 ? 22.29319 -18.25998 -9.55848 1.000 15.19809 O ? A ? 52 O 1
   ATOM 758 CB . ASN A 52 ? 23.73936 -20.45957 -11.34565 1.000 17.29535 C ? A ? 52 CB 1
   ATOM 759 CG . ASN A 52 ? 24.39629 -20.79529 -12.67446 1.000 25.26815 C ? A ? 52 CG 1
   ATOM 760 OD1 . ASN A 52 ? 23.85859 -21.56062 -13.47200 1.000 30.13501 O ? A ? 52 OD1 1
   ATOM 761 ND2 . ASN A 52 ? 25.56071 -20.21988 -12.91534 1.000 36.37576 N ? A ? 52 ND2 1
   ATOM 762 H . ASN A 52 ? 23.34802 -17.91517 -11.88769 1.000 20.91753 H ? A ? 52 H 1
   ATOM 763 HA . ASN A 52 ? 21.82582 -20.17635 -11.99611 1.000 21.66116 H ? A ? 52 HA 1
   ATOM 764 HB2 . ASN A 52 ? 24.37647 -19.95800 -10.81328 1.000 20.80106 H ? A ? 52 HB2 1
   ATOM 765 HB3 . ASN A 52 ? 23.51804 -21.29250 -10.90051 1.000 20.80106 H ? A ? 52 HB3 1
   ATOM 766 HD21 . ASN A 52 ? 25.97355 -20.37706 -13.65321 1.000 43.69755 H ? A ? 52 HD21 1
   ATOM 767 HD22 . ASN A 52 ? 25.90595 -19.68811 -12.33428 1.000 43.69755 H ? A ? 52 HD22 1
   ATOM 768 N . TYR A 53 ? 20.97419 -20.07557 -9.66172 1.000 15.53626 N ? A ? 53 N 1
   ATOM 769 CA . TYR A 53 ? 20.42291 -19.82959 -8.34146 1.000 13.70385 C ? A ? 53 CA 1
   ATOM 770 C . TYR A 53 ? 19.90892 -21.13741 -7.75810 1.000 16.22634 C ? A ? 53 C 1
   ATOM 771 O . TYR A 53 ? 19.73343 -22.13658 -8.45951 1.000 16.34334 O ? A ? 53 O 1
   ATOM 772 CB . TYR A 53 ? 19.31402 -18.77899 -8.39232 1.000 13.65520 C ? A ? 53 CB 1
   ATOM 773 CG . TYR A 53 ? 18.03629 -19.28110 -9.00744 1.000 13.82164 C ? A ? 53 CG 1
   ATOM 774 CD1 . TYR A 53 ? 17.83841 -19.24069 -10.38455 1.000 12.88985 C ? A ? 53 CD1 1
   ATOM 775 CD2 . TYR A 53 ? 17.01062 -19.78786 -8.20657 1.000 15.39653 C ? A ? 53 CD2 1
   ATOM 776 CE1 . TYR A 53 ? 16.63862 -19.68556 -10.95449 1.000 14.45682 C ? A ? 53 CE1 1
   ATOM 777 CE2 . TYR A 53 ? 15.82561 -20.24680 -8.76162 1.000 15.81907 C ? A ? 53 CE2 1
   ATOM 778 CZ . TYR A 53 ? 15.63841 -20.19538 -10.13477 1.000 15.54523 C ? A ? 53 CZ 1
   ATOM 779 OH . TYR A 53 ? 14.45893 -20.66722 -10.69009 1.000 14.73154 O ? A ? 53 OH 1
   ATOM 780 H . TYR A 53 ? 20.65509 -20.76373 -10.06697 1.000 18.69015 H ? A ? 53 H 1
   ATOM 781 HA . TYR A 53 ? 21.12280 -19.50413 -7.75399 1.000 16.49127 H ? A ? 53 HA 1
   ATOM 782 HB2 . TYR A 53 ? 19.11474 -18.49099 -7.48775 1.000 16.43288 H ? A ? 53 HB2 1
   ATOM 783 HB3 . TYR A 53 ? 19.62144 -18.02553 -8.92024 1.000 16.43288 H ? A ? 53 HB3 1
   ATOM 784 HD1 . TYR A 53 ? 18.51302 -18.91336 -10.93469 1.000 15.51446 H ? A ? 53 HD1 1
   ATOM 785 HD2 . TYR A 53 ? 17.12438 -19.81810 -7.28405 1.000 18.52248 H ? A ? 53 HD2 1
   ATOM 786 HE1 . TYR A 53 ? 16.51214 -19.64014 -11.87473 1.000 17.39483 H ? A ? 53 HE1 1
   ATOM 787 HE2 . TYR A 53 ? 15.15682 -20.58888 -8.21335 1.000 19.02953 H ? A ? 53 HE2 1
   ATOM 788 HH . TYR A 53 ? 13.94518 -20.94025 -10.08419 1.000 17.72450 H ? A ? 53 HH 1
   ATOM 789 N . ASN A 54 ? 19.70516 -21.11350 -6.45198 1.000 14.74282 N ? A ? 54 N 1
   ATOM 790 CA . ASN A 54 ? 19.08678 -22.20823 -5.71849 1.000 15.11749 C ? A ? 54 CA 1
   ATOM 791 C . ASN A 54 ? 18.22740 -21.55376 -4.65510 1.000 15.68295 C ? A ? 54 C 1
   ATOM 792 O . ASN A 54 ? 18.75344 -20.88811 -3.75860 1.000 16.30143 O ? A ? 54 O 1
   ATOM 793 CB . ASN A 54 ? 20.13997 -23.13966 -5.10393 1.000 16.04055 C ? A ? 54 CB 1
   ATOM 794 CG . ASN A 54 ? 19.52484 -24.29999 -4.37823 1.000 16.98160 C ? A ? 54 CG 1
   ATOM 795 OD1 . ASN A 54 ? 18.53128 -24.14498 -3.68080 1.000 17.32782 O ? A ? 54 OD1 1
   ATOM 796 ND2 . ASN A 54 ? 20.07378 -25.48913 -4.59407 1.000 20.22647 N ? A ? 54 ND2 1
   ATOM 797 H . ASN A 54 ? 19.92359 -20.45131 -5.94859 1.000 17.73803 H ? A ? 54 H 1
   ATOM 798 HA . ASN A 54 ? 18.53214 -22.75155 -6.29993 1.000 18.18764 H ? A ? 54 HA 1
   ATOM 799 HB2 . ASN A 54 ? 20.70390 -23.49102 -5.81063 1.000 19.29530 H ? A ? 54 HB2 1
   ATOM 800 HB3 . ASN A 54 ? 20.67616 -22.63794 -4.47015 1.000 19.29530 H ? A ? 54 HB3 1
   ATOM 801 HD21 . ASN A 54 ? 19.75786 -26.18617 -4.20174 1.000 24.31841 H ? A ? 54 HD21 1
   ATOM 802 HD22 . ASN A 54 ? 20.74535 -25.56252 -5.12624 1.000 24.31841 H ? A ? 54 HD22 1
   ATOM 803 N . ALA A 55 ? 16.91336 -21.67559 -4.79829 1.000 14.48007 N ? A ? 55 N 1
   ATOM 804 CA . ALA A 55 ? 15.96307 -21.12441 -3.84679 1.000 14.91844 C ? A ? 55 CA 1
   ATOM 805 C . ALA A 55 ? 15.75653 -22.19578 -2.78628 1.000 16.97095 C ? A ? 55 C 1
   ATOM 806 O . ALA A 55 ? 14.94864 -23.10088 -2.94469 1.000 15.91229 O ? A ? 55 O 1
   ATOM 807 CB . ALA A 55 ? 14.66328 -20.72532 -4.53834 1.000 16.46453 C ? A ? 55 CB 1
   ATOM 808 H . ALA A 55 ? 16.53972 -22.08426 -5.45631 1.000 17.42274 H ? A ? 55 H 1
   ATOM 809 HA . ALA A 55 ? 16.31934 -20.32397 -3.43053 1.000 17.94877 H ? A ? 55 HA 1
   ATOM 810 HB1 . ALA A 55 ? 14.04572 -20.37987 -3.87488 1.000 19.80408 H ? A ? 55 HB1 1
   ATOM 811 HB2 . ALA A 55 ? 14.85438 -20.04207 -5.19982 1.000 19.80408 H ? A ? 55 HB2 1
   ATOM 812 HB3 . ALA A 55 ? 14.28248 -21.50615 -4.96984 1.000 19.80408 H ? A ? 55 HB3 1
   ATOM 813 N A GLY A 56 ? 16.52243 -22.10665 -1.69636 0.818 17.32333 N ? A ? 56 N 1
   ATOM 814 CA A GLY A 56 ? 16.34592 -23.05400 -0.60980 0.818 19.11863 C ? A ? 56 CA 1
   ATOM 815 C A GLY A 56 ? 14.99349 -22.92597 0.06193 0.818 18.68523 C ? A ? 56 C 1
   ATOM 816 O A GLY A 56 ? 14.44919 -23.90945 0.57064 0.818 16.82315 O ? A ? 56 O 1
   ATOM 817 H A GLY A 56 ? 17.13648 -21.51822 -1.56872 0.818 20.83464 H ? A ? 56 H 1
   ATOM 818 HA2 A GLY A 56 ? 16.43040 -23.95642 -0.95536 0.818 22.98901 H ? A ? 56 HA2 1
   ATOM 819 HA3 A GLY A 56 ? 17.03334 -22.90606 0.05838 0.818 22.98901 H ? A ? 56 HA3 1
   ATOM 820 N B GLY A 56 ? 16.52866 -22.10052 -1.70050 0.182 17.36474 N ? A ? 56 N 1
   ATOM 821 CA B GLY A 56 ? 16.35879 -23.03506 -0.60236 0.182 19.08583 C ? A ? 56 CA 1
   ATOM 822 C B GLY A 56 ? 14.99521 -22.92667 0.04647 0.182 18.66455 C ? A ? 56 C 1
   ATOM 823 O B GLY A 56 ? 14.44597 -23.92429 0.52208 0.182 16.88932 O ? A ? 56 O 1
   ATOM 824 H B GLY A 56 ? 17.14526 -21.51282 -1.58217 0.182 20.88434 H ? A ? 56 H 1
   ATOM 825 HA2 B GLY A 56 ? 16.46858 -23.94050 -0.93253 0.182 22.94965 H ? A ? 56 HA2 1
   ATOM 826 HA3 B GLY A 56 ? 17.03289 -22.86133 0.07315 0.182 22.94965 H ? A ? 56 HA3 1
   ATOM 827 N . VAL A 57 ? 14.43261 -21.72303 0.08438 1.000 17.06935 N ? A ? 57 N 1
   ATOM 828 CA . VAL A 57 ? 13.07764 -21.50338 0.56116 1.000 16.62038 C ? A ? 57 CA 1
   ATOM 829 C . VAL A 57 ? 12.36100 -20.68379 -0.49553 1.000 18.37151 C ? A ? 57 C 1
   ATOM 830 O . VAL A 57 ? 12.80343 -19.57594 -0.83054 1.000 15.11894 O ? A ? 57 O 1
   ATOM 831 CB . VAL A 57 ? 13.02460 -20.78573 1.91825 1.000 17.69217 C ? A ? 57 CB 1
   ATOM 832 CG1 . VAL A 57 ? 11.57039 -20.52084 2.31347 1.000 18.55223 C ? A ? 57 CG1 1
   ATOM 833 CG2 . VAL A 57 ? 13.73699 -21.58653 2.98434 1.000 18.78313 C ? A ? 57 CG2 1
   ATOM 834 HA . VAL A 57 ? 12.63480 -22.36010 0.66518 1.000 19.99110 H ? A ? 57 HA 1
   ATOM 835 HB . VAL A 57 ? 13.48235 -19.93393 1.84204 1.000 21.27725 H ? A ? 57 HB 1
   ATOM 836 HG11 . VAL A 57 ? 11.53931 -20.26085 3.24746 1.000 22.30932 H ? A ? 57 HG11 1
   ATOM 837 HG12 . VAL A 57 ? 11.21759 -19.80701 1.75950 1.000 22.30932 H ? A ? 57 HG12 1
   ATOM 838 HG13 . VAL A 57 ? 11.05384 -21.33063 2.17816 1.000 22.30932 H ? A ? 57 HG13 1
   ATOM 839 HG21 . VAL A 57 ? 13.65840 -21.12305 3.83282 1.000 22.58641 H ? A ? 57 HG21 1
   ATOM 840 HG22 . VAL A 57 ? 13.32721 -22.46347 3.04726 1.000 22.58641 H ? A ? 57 HG22 1
   ATOM 841 HG23 . VAL A 57 ? 14.67182 -21.67494 2.74107 1.000 22.58641 H ? A ? 57 HG23 1
   ATOM 842 H A VAL A 57 ? 14.82729 -21.00521 -0.17747 0.818 20.52987 H ? A ? 57 H 1
   ATOM 843 H B VAL A 57 ? 14.82846 -21.00241 -0.16783 0.182 20.52987 H ? A ? 57 H 1
   ATOM 844 N . TRP A 58 ? 11.25606 -21.21098 -1.01275 1.000 16.36249 N ? A ? 58 N 1
   ATOM 845 CA . TRP A 58 ? 10.34117 -20.42005 -1.82967 1.000 15.30496 C ? A ? 58 CA 1
   ATOM 846 C . TRP A 58 ? 8.97214 -20.58232 -1.17013 1.000 16.44487 C ? A ? 58 C 1
   ATOM 847 O . TRP A 58 ? 8.29273 -21.58752 -1.38242 1.000 18.76264 O ? A ? 58 O 1
   ATOM 848 CB . TRP A 58 ? 10.34990 -20.83333 -3.30958 1.000 16.09886 C ? A ? 58 CB 1
   ATOM 849 CG . TRP A 58 ? 9.34152 -19.98109 -4.05780 1.000 15.42404 C ? A ? 58 CG 1
   ATOM 850 CD1 . TRP A 58 ? 8.23780 -20.41658 -4.72890 1.000 17.07137 C ? A ? 58 CD1 1
   ATOM 851 CD2 . TRP A 58 ? 9.31927 -18.54257 -4.14186 1.000 16.14581 C ? A ? 58 CD2 1
   ATOM 852 NE1 . TRP A 58 ? 7.52547 -19.34275 -5.22141 1.000 17.25533 N ? A ? 58 NE1 1
   ATOM 853 CE2 . TRP A 58 ? 8.17310 -18.18476 -4.88180 1.000 14.16701 C ? A ? 58 CE2 1
   ATOM 854 CE3 . TRP A 58 ? 10.15637 -17.52834 -3.66549 1.000 15.24973 C ? A ? 58 CE3 1
   ATOM 855 CZ2 . TRP A 58 ? 7.84858 -16.86045 -5.15987 1.000 14.59102 C ? A ? 58 CZ2 1
   ATOM 856 CZ3 . TRP A 58 ? 9.84153 -16.22619 -3.95160 1.000 14.69644 C ? A ? 58 CZ3 1
   ATOM 857 CH2 . TRP A 58 ? 8.68164 -15.90095 -4.68374 1.000 14.42227 C ? A ? 58 CH2 1
   ATOM 858 H . TRP A 58 ? 11.01376 -22.02892 -0.90377 1.000 19.68163 H ? A ? 58 H 1
   ATOM 859 HA . TRP A 58 ? 10.59970 -19.48515 -1.82530 1.000 18.41260 H ? A ? 58 HA 1
   ATOM 860 HB2 . TRP A 58 ? 11.23094 -20.68889 -3.68880 1.000 19.36528 H ? A ? 58 HB2 1
   ATOM 861 HB3 . TRP A 58 ? 10.10123 -21.76707 -3.39437 1.000 19.36528 H ? A ? 58 HB3 1
   ATOM 862 HD1 . TRP A 58 ? 7.99944 -21.30877 -4.83884 1.000 20.53229 H ? A ? 58 HD1 1
   ATOM 863 HE1 . TRP A 58 ? 6.79302 -19.39245 -5.66936 1.000 20.75304 H ? A ? 58 HE1 1
   ATOM 864 HE3 . TRP A 58 ? 10.91218 -17.73403 -3.16414 1.000 18.34632 H ? A ? 58 HE3 1
   ATOM 865 HZ2 . TRP A 58 ? 7.09075 -16.64164 -5.65252 1.000 17.55587 H ? A ? 58 HZ2 1
   ATOM 866 HZ3 . TRP A 58 ? 10.40257 -15.54515 -3.65781 1.000 17.68238 H ? A ? 58 HZ3 1
   ATOM 867 HH2 . TRP A 58 ? 8.48249 -15.00684 -4.84438 1.000 17.35337 H ? A ? 58 HH2 1
   ATOM 868 N . ALA A 59 ? 8.56800 -19.61606 -0.34099 1.000 16.00408 N ? A ? 59 N 1
   ATOM 869 CA . ALA A 59 ? 7.39775 -19.77732 0.52677 1.000 17.74593 C ? A ? 59 CA 1
   ATOM 870 C . ALA A 59 ? 6.56085 -18.50986 0.51957 1.000 17.30223 C ? A ? 59 C 1
   ATOM 871 O . ALA A 59 ? 6.25447 -17.92641 1.56649 1.000 18.74307 O ? A ? 59 O 1
   ATOM 872 CB . ALA A 59 ? 7.83117 -20.16727 1.94098 1.000 18.30192 C ? A ? 59 CB 1
   ATOM 873 H . ALA A 59 ? 8.95786 -18.85350 -0.26283 1.000 19.25154 H ? A ? 59 H 1
   ATOM 874 HA . ALA A 59 ? 6.84029 -20.48761 0.17233 1.000 21.34177 H ? A ? 59 HA 1
   ATOM 875 HB1 . ALA A 59 ? 7.04144 -20.29181 2.49026 1.000 22.00895 H ? A ? 59 HB1 1
   ATOM 876 HB2 . ALA A 59 ? 8.33871 -20.99285 1.89938 1.000 22.00895 H ? A ? 59 HB2 1
   ATOM 877 HB3 . ALA A 59 ? 8.38181 -19.45868 2.30920 1.000 22.00895 H ? A ? 59 HB3 1
   ATOM 878 N . PRO A 60 ? 6.13423 -18.05876 -0.65898 1.000 18.36666 N ? A ? 60 N 1
   ATOM 879 CA . PRO A 60 ? 5.16588 -16.96578 -0.70847 1.000 17.73863 C ? A ? 60 CA 1
   ATOM 880 C . PRO A 60 ? 3.86188 -17.38102 -0.05514 1.000 20.25165 C ? A ? 60 C 1
   ATOM 881 O . PRO A 60 ? 3.43573 -18.53520 -0.14316 1.000 20.60220 O ? A ? 60 O 1
   ATOM 882 CB . PRO A 60 ? 4.97846 -16.71148 -2.20707 1.000 17.56833 C ? A ? 60 CB 1
   ATOM 883 CG . PRO A 60 ? 5.28766 -18.02922 -2.83468 1.000 16.50745 C ? A ? 60 CG 1
   ATOM 884 CD . PRO A 60 ? 6.38515 -18.63967 -1.99237 1.000 16.05209 C ? A ? 60 CD 1
   ATOM 885 HA . PRO A 60 ? 5.51795 -16.16630 -0.28684 1.000 21.33300 H ? A ? 60 HA 1
   ATOM 886 HB2 . PRO A 60 ? 4.06474 -16.44150 -2.38908 1.000 21.12864 H ? A ? 60 HB2 1
   ATOM 887 HB3 . PRO A 60 ? 5.59368 -16.02531 -2.50967 1.000 21.12864 H ? A ? 60 HB3 1
   ATOM 888 HG2 . PRO A 60 ? 4.49595 -18.58959 -2.82618 1.000 19.85559 H ? A ? 60 HG2 1
   ATOM 889 HG3 . PRO A 60 ? 5.58907 -17.89463 -3.74679 1.000 19.85559 H ? A ? 60 HG3 1
   ATOM 890 HD2 . PRO A 60 ? 6.30867 -19.60639 -1.96995 1.000 19.30915 H ? A ? 60 HD2 1
   ATOM 891 HD3 . PRO A 60 ? 7.26018 -18.38370 -2.32359 1.000 19.30915 H ? A ? 60 HD3 1
   ATOM 892 N . ASN A 61 ? 3.22588 -16.41140 0.59212 1.000 18.93999 N ? A ? 61 N 1
   ATOM 893 CA . ASN A 61 ? 1.88984 -16.57511 1.12521 1.000 21.94271 C ? A ? 61 CA 1
   ATOM 894 C . ASN A 61 ? 1.02462 -15.49551 0.51559 1.000 24.25306 C ? A ? 61 C 1
   ATOM 895 O . ASN A 61 ? 0.57874 -14.57852 1.20483 1.000 28.66302 O ? A ? 61 O 1
   ATOM 896 CB . ASN A 61 ? 1.88962 -16.48242 2.64547 1.000 23.91831 C ? A ? 61 CB 1
   ATOM 897 CG . ASN A 61 ? 1.26768 -17.68175 3.27105 1.000 28.60755 C ? A ? 61 CG 1
   ATOM 898 OD1 . ASN A 61 ? 0.40527 -18.34955 2.66058 1.000 26.89444 O ? A ? 61 OD1 1
   ATOM 899 ND2 . ASN A 61 ? 1.68947 -17.98184 4.49478 1.000 35.57544 N ? A ? 61 ND2 1
   ATOM 900 H . ASN A 61 ? 3.55869 -15.63173 0.73687 1.000 22.77463 H ? A ? 61 H 1
   ATOM 901 HA . ASN A 61 ? 1.53381 -17.45132 0.90981 1.000 26.37790 H ? A ? 61 HA 1
   ATOM 902 HB2 . ASN A 61 ? 2.80395 -16.41381 2.96201 1.000 28.74861 H ? A ? 61 HB2 1
   ATOM 903 HB3 . ASN A 61 ? 1.38454 -15.70053 2.91831 1.000 28.74861 H ? A ? 61 HB3 1
   ATOM 904 HD21 . ASN A 61 ? 2.28639 -17.49373 4.87562 1.000 42.73717 H ? A ? 61 HD21 1
   ATOM 905 HD22 . ASN A 61 ? 1.36555 -18.66417 4.90599 1.000 42.73717 H ? A ? 61 HD22 1
   ATOM 906 N . GLY A 62 ? 0.85363 -15.55228 -0.79443 1.000 21.71018 N ? A ? 62 N 1
   ATOM 907 CA . GLY A 62 ? 0.19324 -14.48509 -1.50803 1.000 18.57847 C ? A ? 62 CA 1
   ATOM 908 C . GLY A 62 ? 0.93157 -14.20713 -2.79857 1.000 21.95819 C ? A ? 62 C 1
   ATOM 909 O . GLY A 62 ? 1.59278 -15.09149 -3.34657 1.000 16.99487 O ? A ? 62 O 1
   ATOM 910 H . GLY A 62 ? 1.11376 -16.20330 -1.29253 1.000 26.09886 H ? A ? 62 H 1
   ATOM 911 HA2 . GLY A 62 ? -0.72049 -14.73832 -1.71266 1.000 22.34081 H ? A ? 62 HA2 1
   ATOM 912 HA3 . GLY A 62 ? 0.18422 -13.67996 -0.96712 1.000 22.34081 H ? A ? 62 HA3 1
   ATOM 913 N . ASN A 63 ? 0.81480 -12.97875 -3.28289 1.000 17.59626 N ? A ? 63 N 1
   ATOM 914 CA . ASN A 63 ? 1.37237 -12.56934 -4.56422 1.000 15.34366 C ? A ? 63 CA 1
   ATOM 915 C . ASN A 63 ? 2.86796 -12.29439 -4.42220 1.000 16.66768 C ? A ? 63 C 1
   ATOM 916 O . ASN A 63 ? 3.27793 -11.34288 -3.74752 1.000 16.33512 O ? A ? 63 O 1
   ATOM 917 CB . ASN A 63 ? 0.63703 -11.33183 -5.05397 1.000 17.19322 C ? A ? 63 CB 1
   ATOM 918 CG . ASN A 63 ? 1.02427 -10.93456 -6.45264 1.000 19.44150 C ? A ? 63 CG 1
   ATOM 919 OD1 . ASN A 63 ? 1.84578 -11.58558 -7.09953 1.000 21.53767 O ? A ? 63 OD1 1
   ATOM 920 ND2 . ASN A 63 ? 0.42490 -9.85310 -6.93377 1.000 19.82336 N ? A ? 63 ND2 1
   ATOM 921 H . ASN A 63 ? 0.40370 -12.34276 -2.87532 1.000 21.16216 H ? A ? 63 H 1
   ATOM 922 HA . ASN A 63 ? 1.26859 -13.28861 -5.20670 1.000 18.45904 H ? A ? 63 HA 1
   ATOM 923 HB2 . ASN A 63 ? -0.31680 -11.50805 -5.04628 1.000 20.67851 H ? A ? 63 HB2 1
   ATOM 924 HB3 . ASN A 63 ? 0.84197 -10.58925 -4.46449 1.000 20.67851 H ? A ? 63 HB3 1
   ATOM 925 HD21 . ASN A 63 ? 0.60665 -9.57824 -7.72814 1.000 23.83468 H ? A ? 63 HD21 1
   ATOM 926 HD22 . ASN A 63 ? -0.14537 -9.42697 -6.45128 1.000 23.83468 H ? A ? 63 HD22 1
   ATOM 927 N . GLY A 64 ? 3.67755 -13.11305 -5.07751 1.000 16.87214 N ? A ? 64 N 1
   ATOM 928 CA . GLY A 64 ? 5.11569 -12.89088 -5.12234 1.000 14.95023 C ? A ? 64 CA 1
   ATOM 929 C . GLY A 64 ? 5.70154 -13.60240 -6.29865 1.000 14.16993 C ? A ? 64 C 1
   ATOM 930 O . GLY A 64 ? 5.15344 -14.60345 -6.79285 1.000 14.97307 O ? A ? 64 O 1
   ATOM 931 H . GLY A 64 ? 3.41790 -13.81059 -5.50834 1.000 20.29322 H ? A ? 64 H 1
   ATOM 932 HA2 . GLY A 64 ? 5.30226 -11.94229 -5.20156 1.000 17.98692 H ? A ? 64 HA2 1
   ATOM 933 HA3 . GLY A 64 ? 5.52852 -13.22729 -4.31161 1.000 17.98692 H ? A ? 64 HA3 1
   ATOM 934 N . TYR A 65 ? 6.82129 -13.08966 -6.80970 1.000 13.45544 N ? A ? 65 N 1
   ATOM 935 CA . TYR A 65 ? 7.50292 -13.69368 -7.94291 1.000 14.36480 C ? A ? 65 CA 1
   ATOM 936 C . TYR A 65 ? 8.92299 -14.06455 -7.55292 1.000 12.60855 C ? A ? 65 C 1
   ATOM 937 O . TYR A 65 ? 9.59112 -13.32111 -6.83009 1.000 13.80902 O ? A ? 65 O 1
   ATOM 938 CB . TYR A 65 ? 7.61811 -12.77397 -9.16471 1.000 11.62584 C ? A ? 65 CB 1
   ATOM 939 CG . TYR A 65 ? 6.41190 -11.99727 -9.56814 1.000 13.52200 C ? A ? 65 CG 1
   ATOM 940 CD1 . TYR A 65 ? 5.14596 -12.57878 -9.57543 1.000 14.00096 C ? A ? 65 CD1 1
   ATOM 941 CD2 . TYR A 65 ? 6.54127 -10.68481 -9.97741 1.000 14.93763 C ? A ? 65 CD2 1
   ATOM 942 CE1 . TYR A 65 ? 4.05045 -11.86522 -9.95529 1.000 14.59261 C ? A ? 65 CE1 1
   ATOM 943 CE2 . TYR A 65 ? 5.44368 -9.95228 -10.36085 1.000 15.85099 C ? A ? 65 CE2 1
   ATOM 944 CZ . TYR A 65 ? 4.20378 -10.55251 -10.35932 1.000 16.98681 C ? A ? 65 CZ 1
   ATOM 945 OH . TYR A 65 ? 3.09509 -9.84487 -10.74509 1.000 17.35752 O ? A ? 65 OH 1
   ATOM 946 H . TYR A 65 ? 7.20679 -12.38210 -6.50912 1.000 16.19317 H ? A ? 65 H 1
   ATOM 947 HA . TYR A 65 ? 6.98309 -14.47519 -8.18770 1.000 17.28440 H ? A ? 65 HA 1
   ATOM 948 HB2 . TYR A 65 ? 8.31775 -12.12712 -8.98310 1.000 13.99765 H ? A ? 65 HB2 1
   ATOM 949 HB3 . TYR A 65 ? 7.86320 -13.32282 -9.92602 1.000 13.99765 H ? A ? 65 HB3 1
   ATOM 950 HD1 . TYR A 65 ? 5.04783 -13.46681 -9.31721 1.000 16.84779 H ? A ? 65 HD1 1
   ATOM 951 HD2 . TYR A 65 ? 7.38355 -10.29087 -9.99379 1.000 17.97181 H ? A ? 65 HD2 1
   ATOM 952 HE1 . TYR A 65 ? 3.20723 -12.25731 -9.94301 1.000 17.55778 H ? A ? 65 HE1 1
   ATOM 953 HE2 . TYR A 65 ? 5.53667 -9.06336 -10.61789 1.000 19.06784 H ? A ? 65 HE2 1
   ATOM 954 HH . TYR A 65 ? 2.58524 -10.33455 -11.19881 1.000 20.87567 H ? A ? 65 HH 1
   ATOM 955 N . LEU A 66 ? 9.37798 -15.19958 -8.06062 1.000 13.05680 N ? A ? 66 N 1
   ATOM 956 CA . LEU A 66 ? 10.77797 -15.62818 -8.02833 1.000 12.37333 C ? A ? 66 CA 1
   ATOM 957 C . LEU A 66 ? 11.31360 -15.49281 -9.44835 1.000 13.20112 C ? A ? 66 C 1
   ATOM 958 O . LEU A 66 ? 10.92510 -16.26964 -10.33339 1.000 13.52150 O ? A ? 66 O 1
   ATOM 959 CB . LEU A 66 ? 10.88461 -17.07315 -7.54176 1.000 12.42857 C ? A ? 66 CB 1
   ATOM 960 CG . LEU A 66 ? 12.26555 -17.71793 -7.52004 1.000 14.40743 C ? A ? 66 CG 1
   ATOM 961 CD1 . LEU A 66 ? 13.16495 -16.95896 -6.55420 1.000 14.56840 C ? A ? 66 CD1 1
   ATOM 962 CD2 . LEU A 66 ? 12.17962 -19.18530 -7.15200 1.000 15.35293 C ? A ? 66 CD2 1
   ATOM 963 H . LEU A 66 ? 8.87064 -15.77335 -8.45174 1.000 15.71480 H ? A ? 66 H 1
   ATOM 964 HA . LEU A 66 ? 11.29393 -15.06478 -7.43062 1.000 14.89465 H ? A ? 66 HA 1
   ATOM 965 HB2 . LEU A 66 ? 10.54800 -17.10383 -6.63256 1.000 14.96093 H ? A ? 66 HB2 1
   ATOM 966 HB3 . LEU A 66 ? 10.33011 -17.62060 -8.11946 1.000 14.96093 H ? A ? 66 HB3 1
   ATOM 967 HG . LEU A 66 ? 12.65709 -17.67424 -8.40642 1.000 17.33556 H ? A ? 66 HG 1
   ATOM 968 HD11 . LEU A 66 ? 14.03428 -17.38850 -6.52841 1.000 17.52873 H ? A ? 66 HD11 1
   ATOM 969 HD12 . LEU A 66 ? 13.25727 -16.04362 -6.86166 1.000 17.52873 H ? A ? 66 HD12 1
   ATOM 970 HD13 . LEU A 66 ? 12.76301 -16.97246 -5.67150 1.000 17.52873 H ? A ? 66 HD13 1
   ATOM 971 HD21 . LEU A 66 ? 13.07333 -19.56234 -7.14642 1.000 18.47016 H ? A ? 66 HD21 1
   ATOM 972 HD22 . LEU A 66 ? 11.78054 -19.26725 -6.27171 1.000 18.47016 H ? A ? 66 HD22 1
   ATOM 973 HD23 . LEU A 66 ? 11.63128 -19.64377 -7.80776 1.000 18.47016 H ? A ? 66 HD23 1
   ATOM 974 N . THR A 67 ? 12.19200 -14.51795 -9.67468 1.000 12.70560 N ? A ? 67 N 1
   ATOM 975 CA . THR A 67 ? 12.36187 -14.03562 -11.03655 1.000 12.36519 C ? A ? 67 CA 1
   ATOM 976 C . THR A 67 ? 13.70937 -13.36035 -11.24931 1.000 12.29184 C ? A ? 67 C 1
   ATOM 977 O . THR A 67 ? 14.18356 -12.61737 -10.39739 1.000 12.53803 O ? A ? 67 O 1
   ATOM 978 CB . THR A 67 ? 11.22499 -13.05431 -11.37020 1.000 11.47915 C ? A ? 67 CB 1
   ATOM 979 OG1 . THR A 67 ? 11.29775 -12.63903 -12.73497 1.000 12.90629 O ? A ? 67 OG1 1
   ATOM 980 CG2 . THR A 67 ? 11.23758 -11.84708 -10.45937 1.000 11.13718 C ? A ? 67 CG2 1
   ATOM 981 H . THR A 67 ? 12.68047 -14.13686 -9.07822 1.000 15.29337 H ? A ? 67 H 1
   ATOM 982 HA . THR A 67 ? 12.35819 -14.79816 -11.63607 1.000 14.88487 H ? A ? 67 HA 1
   ATOM 983 HB . THR A 67 ? 10.38199 -13.51342 -11.23068 1.000 13.82162 H ? A ? 67 HB 1
   ATOM 984 HG1 . THR A 67 ? 11.58088 -11.84948 -12.78032 1.000 15.53420 H ? A ? 67 HG1 1
   ATOM 985 HG21 . THR A 67 ? 10.46672 -11.28683 -10.64043 1.000 13.41127 H ? A ? 67 HG21 1
   ATOM 986 HG22 . THR A 67 ? 11.20977 -12.13073 -9.53219 1.000 13.41127 H ? A ? 67 HG22 1
   ATOM 987 HG23 . THR A 67 ? 12.04454 -11.32921 -10.60608 1.000 13.41127 H ? A ? 67 HG23 1
   ATOM 988 N . LEU A 68 ? 14.29547 -13.59141 -12.42254 1.000 11.92938 N ? A ? 68 N 1
   ATOM 989 CA . LEU A 68 ? 15.33377 -12.69374 -12.90334 1.000 11.72208 C ? A ? 68 CA 1
   ATOM 990 C . LEU A 68 ? 14.70222 -11.32599 -13.07795 1.000 11.22883 C ? A ? 68 C 1
   ATOM 991 O . LEU A 68 ? 13.56370 -11.21775 -13.53503 1.000 11.63281 O ? A ? 68 O 1
   ATOM 992 CB . LEU A 68 ? 15.90394 -13.18137 -14.24194 1.000 13.11445 C ? A ? 68 CB 1
   ATOM 993 CG . LEU A 68 ? 17.15287 -12.43614 -14.69955 1.000 15.31652 C ? A ? 68 CG 1
   ATOM 994 CD1 . LEU A 68 ? 18.29882 -12.75887 -13.75736 1.000 14.94434 C ? A ? 68 CD1 1
   ATOM 995 CD2 . LEU A 68 ? 17.49842 -12.77124 -16.14043 1.000 13.54364 C ? A ? 68 CD2 1
   ATOM 996 H . LEU A 68 ? 14.11191 -14.24824 -12.94645 1.000 14.36190 H ? A ? 68 H 1
   ATOM 997 HA . LEU A 68 ? 16.07528 -12.65553 -12.27915 1.000 14.11314 H ? A ? 68 HA 1
   ATOM 998 HB2 . LEU A 68 ? 16.13542 -14.11942 -14.15609 1.000 15.78398 H ? A ? 68 HB2 1
   ATOM 999 HB3 . LEU A 68 ? 15.22596 -13.06825 -14.92638 1.000 15.78398 H ? A ? 68 HB3 1
   ATOM 1000 HG . LEU A 68 ? 16.99320 -11.47971 -14.67407 1.000 18.42647 H ? A ? 68 HG 1
   ATOM 1001 HD11 . LEU A 68 ? 19.11761 -12.38131 -14.11501 1.000 17.97986 H ? A ? 68 HD11 1
   ATOM 1002 HD12 . LEU A 68 ? 18.10988 -12.37451 -12.88703 1.000 17.97986 H ? A ? 68 HD12 1
   ATOM 1003 HD13 . LEU A 68 ? 18.38403 -13.72219 -13.68209 1.000 17.97986 H ? A ? 68 HD13 1
   ATOM 1004 HD21 . LEU A 68 ? 18.28349 -12.26550 -16.40273 1.000 16.29901 H ? A ? 68 HD21 1
   ATOM 1005 HD22 . LEU A 68 ? 17.67916 -13.72178 -16.20898 1.000 16.29901 H ? A ? 68 HD22 1
   ATOM 1006 HD23 . LEU A 68 ? 16.74812 -12.53541 -16.70817 1.000 16.29901 H ? A ? 68 HD23 1
   ATOM 1007 N . TYR A 69 ? 15.43732 -10.28190 -12.72586 1.000 13.32258 N ? A ? 69 N 1
   ATOM 1008 CA . TYR A 69 ? 14.87219 -8.94247 -12.68331 1.000 13.59518 C ? A ? 69 CA 1
   ATOM 1009 C . TYR A 69 ? 15.97252 -7.96430 -13.03151 1.000 11.94797 C ? A ? 69 C 1
   ATOM 1010 O . TYR A 69 ? 17.06130 -8.03387 -12.45456 1.000 12.46900 O ? A ? 69 O 1
   ATOM 1011 CB . TYR A 69 ? 14.30810 -8.65284 -11.29335 1.000 12.28683 C ? A ? 69 CB 1
   ATOM 1012 CG . TYR A 69 ? 13.81952 -7.23634 -11.05495 1.000 13.58669 C ? A ? 69 CG 1
   ATOM 1013 CD1 . TYR A 69 ? 12.52767 -6.88545 -11.37569 1.000 16.58611 C ? A ? 69 CD1 1
   ATOM 1014 CD2 . TYR A 69 ? 14.63832 -6.27158 -10.46203 1.000 13.89157 C ? A ? 69 CD2 1
   ATOM 1015 CE1 . TYR A 69 ? 12.04585 -5.60774 -11.14919 1.000 14.43040 C ? A ? 69 CE1 1
   ATOM 1016 CE2 . TYR A 69 ? 14.16798 -4.97618 -10.22783 1.000 15.24135 C ? A ? 69 CE2 1
   ATOM 1017 CZ . TYR A 69 ? 12.87445 -4.65208 -10.57693 1.000 13.76991 C ? A ? 69 CZ 1
   ATOM 1018 OH . TYR A 69 ? 12.40258 -3.37584 -10.35038 1.000 15.33493 O ? A ? 69 OH 1
   ATOM 1019 H . TYR A 69 ? 16.26787 -10.32302 -12.50655 1.000 16.03374 H ? A ? 69 H 1
   ATOM 1020 HA . TYR A 69 ? 14.15680 -8.84484 -13.33106 1.000 16.36086 H ? A ? 69 HA 1
   ATOM 1021 HB2 . TYR A 69 ? 13.55455 -9.24478 -11.14277 1.000 14.79084 H ? A ? 69 HB2 1
   ATOM 1022 HB3 . TYR A 69 ? 15.00406 -8.82925 -10.64110 1.000 14.79084 H ? A ? 69 HB3 1
   ATOM 1023 HD1 . TYR A 69 ? 11.96504 -7.52220 -11.75369 1.000 19.94998 H ? A ? 69 HD1 1
   ATOM 1024 HD2 . TYR A 69 ? 15.50816 -6.49439 -10.21990 1.000 16.71653 H ? A ? 69 HD2 1
   ATOM 1025 HE1 . TYR A 69 ? 11.17132 -5.39054 -11.37923 1.000 17.36313 H ? A ? 69 HE1 1
   ATOM 1026 HE2 . TYR A 69 ? 14.72291 -4.33863 -9.83989 1.000 18.33627 H ? A ? 69 HE2 1
   ATOM 1027 HH . TYR A 69 ? 11.63249 -3.29237 -10.67533 1.000 18.44857 H ? A ? 69 HH 1
   ATOM 1028 N . GLY A 70 ? 15.69574 -7.06002 -13.96303 1.000 12.49174 N ? A ? 70 N 1
   ATOM 1029 CA . GLY A 70 ? 16.72743 -6.10538 -14.33186 1.000 15.13790 C ? A ? 70 CA 1
   ATOM 1030 C . GLY A 70 ? 16.19456 -4.91705 -15.10009 1.000 14.64492 C ? A ? 70 C 1
   ATOM 1031 O . GLY A 70 ? 15.01470 -4.84270 -15.44227 1.000 12.44982 O ? A ? 70 O 1
   ATOM 1032 H . GLY A 70 ? 14.94713 -6.98270 -14.37920 1.000 15.03674 H ? A ? 70 H 1
   ATOM 1033 HA2 . GLY A 70 ? 17.15809 -5.77576 -13.52763 1.000 18.21212 H ? A ? 70 HA2 1
   ATOM 1034 HA3 . GLY A 70 ? 17.38897 -6.54968 -14.88491 1.000 18.21212 H ? A ? 70 HA3 1
   ATOM 1035 N . TRP A 71 ? 17.10240 -3.98589 -15.39624 1.000 12.56101 N ? A ? 71 N 1
   ATOM 1036 CA . TRP A 71 ? 16.75363 -2.78072 -16.13479 1.000 14.12609 C ? A ? 71 CA 1
   ATOM 1037 C . TRP A 71 ? 17.76717 -2.48848 -17.23483 1.000 13.67190 C ? A ? 71 C 1
   ATOM 1038 O . TRP A 71 ? 18.95759 -2.76816 -17.09459 1.000 14.19388 O ? A ? 71 O 1
   ATOM 1039 CB . TRP A 71 ? 16.71734 -1.53813 -15.23424 1.000 14.46683 C ? A ? 71 CB 1
   ATOM 1040 CG . TRP A 71 ? 15.68306 -1.51295 -14.19435 1.000 13.09035 C ? A ? 71 CG 1
   ATOM 1041 CD1 . TRP A 71 ? 15.75301 -2.09492 -12.96343 1.000 14.06328 C ? A ? 71 CD1 1
   ATOM 1042 CD2 . TRP A 71 ? 14.41463 -0.85005 -14.25957 1.000 13.70933 C ? A ? 71 CD2 1
   ATOM 1043 NE1 . TRP A 71 ? 14.59512 -1.84878 -12.25996 1.000 13.12202 N ? A ? 71 NE1 1
   ATOM 1044 CE2 . TRP A 71 ? 13.75758 -1.08990 -13.03639 1.000 13.35127 C ? A ? 71 CE2 1
   ATOM 1045 CE3 . TRP A 71 ? 13.77106 -0.07068 -15.22894 1.000 15.20137 C ? A ? 71 CE3 1
   ATOM 1046 CZ2 . TRP A 71 ? 12.48615 -0.57869 -12.75860 1.000 15.20881 C ? A ? 71 CZ2 1
   ATOM 1047 CZ3 . TRP A 71 ? 12.50717 0.42641 -14.95750 1.000 14.37653 C ? A ? 71 CZ3 1
   ATOM 1048 CH2 . TRP A 71 ? 11.88056 0.17596 -13.72720 1.000 14.90505 C ? A ? 71 CH2 1
   ATOM 1049 H . TRP A 71 ? 17.93249 -4.03383 -15.17658 1.000 15.11985 H ? A ? 71 H 1
   ATOM 1050 HA . TRP A 71 ? 15.88273 -2.93954 -16.53130 1.000 16.99795 H ? A ? 71 HA 1
   ATOM 1051 HB2 . TRP A 71 ? 17.57394 -1.46679 -14.78475 1.000 17.40684 H ? A ? 71 HB2 1
   ATOM 1052 HB3 . TRP A 71 ? 16.57267 -0.76192 -15.79769 1.000 17.40684 H ? A ? 71 HB3 1
   ATOM 1053 HD1 . TRP A 71 ? 16.47617 -2.58582 -12.64570 1.000 16.92258 H ? A ? 71 HD1 1
   ATOM 1054 HE1 . TRP A 71 ? 14.42505 -2.12575 -11.46374 1.000 15.79307 H ? A ? 71 HE1 1
   ATOM 1055 HE3 . TRP A 71 ? 14.18556 0.11012 -16.04159 1.000 18.28829 H ? A ? 71 HE3 1
   ATOM 1056 HZ2 . TRP A 71 ? 12.06700 -0.74526 -11.94529 1.000 18.29721 H ? A ? 71 HZ2 1
   ATOM 1057 HZ3 . TRP A 71 ? 12.06700 0.93401 -15.60054 1.000 17.29849 H ? A ? 71 HZ3 1
   ATOM 1058 HH2 . TRP A 71 ? 11.03584 0.53016 -13.56631 1.000 17.93271 H ? A ? 71 HH2 1
   ATOM 1059 N . THR A 72 ? 17.29442 -1.86957 -18.31154 1.000 12.42408 N ? A ? 72 N 1
   ATOM 1060 CA . THR A 72 ? 18.15523 -1.13345 -19.21739 1.000 13.09844 C ? A ? 72 CA 1
   ATOM 1061 C . THR A 72 ? 17.66879 0.31008 -19.28038 1.000 14.28847 C ? A ? 72 C 1
   ATOM 1062 O . THR A 72 ? 16.54162 0.62793 -18.89275 1.000 12.03653 O ? A ? 72 O 1
   ATOM 1063 CB . THR A 72 ? 18.16361 -1.69290 -20.65063 1.000 13.32706 C ? A ? 72 CB 1
   ATOM 1064 OG1 . THR A 72 ? 16.86490 -1.54084 -21.23183 1.000 14.20367 O ? A ? 72 OG1 1
   ATOM 1065 CG2 . THR A 72 ? 18.57208 -3.16755 -20.67878 1.000 13.31726 C ? A ? 72 CG2 1
   ATOM 1066 H . THR A 72 ? 16.46484 -1.86425 -18.53819 1.000 14.95554 H ? A ? 72 H 1
   ATOM 1067 HA . THR A 72 ? 19.06279 -1.18629 -18.87907 1.000 15.76478 H ? A ? 72 HA 1
   ATOM 1068 HB . THR A 72 ? 18.81523 -1.20207 -21.17540 1.000 16.03912 H ? A ? 72 HB 1
   ATOM 1069 HG1 . THR A 72 ? 16.71020 -0.72881 -21.38106 1.000 17.09105 H ? A ? 72 HG1 1
   ATOM 1070 HG21 . THR A 72 ? 18.68506 -3.46306 -21.59574 1.000 16.02736 H ? A ? 72 HG21 1
   ATOM 1071 HG22 . THR A 72 ? 19.40887 -3.28914 -20.20349 1.000 16.02736 H ? A ? 72 HG22 1
   ATOM 1072 HG23 . THR A 72 ? 17.88796 -3.70944 -20.25542 1.000 16.02736 H ? A ? 72 HG23 1
   ATOM 1073 N . ARG A 73 ? 18.52542 1.16461 -19.80295 1.000 14.55172 N ? A ? 73 N 1
   ATOM 1074 CA . ARG A 73 ? 18.15816 2.48394 -20.27093 1.000 14.73333 C ? A ? 73 CA 1
   ATOM 1075 C . ARG A 73 ? 18.46014 2.57969 -21.76337 1.000 16.60650 C ? A ? 73 C 1
   ATOM 1076 O . ARG A 73 ? 19.18688 1.75750 -22.32196 1.000 15.61941 O ? A ? 73 O 1
   ATOM 1077 CB . ARG A 73 ? 18.90937 3.56929 -19.48703 1.000 15.19595 C ? A ? 73 CB 1
   ATOM 1078 CG . ARG A 73 ? 18.52477 3.63974 -18.01595 1.000 17.30373 C ? A ? 73 CG 1
   ATOM 1079 CD . ARG A 73 ? 19.50371 4.50541 -17.25758 1.000 18.27243 C ? A ? 73 CD 1
   ATOM 1080 NE . ARG A 73 ? 18.96339 4.95809 -15.98430 1.000 18.92988 N ? A ? 73 NE 1
   ATOM 1081 CZ . ARG A 73 ? 19.56496 4.80132 -14.81332 1.000 18.78339 C ? A ? 73 CZ 1
   ATOM 1082 NH1 . ARG A 73 ? 20.72157 4.16714 -14.70824 1.000 20.02715 N ? A ? 73 NH1 1
   ATOM 1083 NH2 . ARG A 73 ? 18.99905 5.31219 -13.72133 1.000 19.65978 N ? A ? 73 NH2 1
   ATOM 1084 H . ARG A 73 ? 19.36278 0.99500 -19.90122 1.000 17.50872 H ? A ? 73 H 1
   ATOM 1085 HA . ARG A 73 ? 17.20851 2.63380 -20.14208 1.000 17.72664 H ? A ? 73 HA 1
   ATOM 1086 HB2 . ARG A 73 ? 19.86087 3.38725 -19.53606 1.000 18.28178 H ? A ? 73 HB2 1
   ATOM 1087 HB3 . ARG A 73 ? 18.71571 4.43221 -19.88549 1.000 18.28178 H ? A ? 73 HB3 1
   ATOM 1088 HG2 . ARG A 73 ? 17.63883 4.02504 -17.92907 1.000 20.81112 H ? A ? 73 HG2 1
   ATOM 1089 HG3 . ARG A 73 ? 18.53805 2.74869 -17.63286 1.000 20.81112 H ? A ? 73 HG3 1
   ATOM 1090 HD2 . ARG A 73 ? 20.30924 3.99505 -17.07994 1.000 21.97356 H ? A ? 73 HD2 1
   ATOM 1091 HD3 . ARG A 73 ? 19.71710 5.28723 -17.79061 1.000 21.97356 H ? A ? 73 HD3 1
   ATOM 1092 HE . ARG A 73 ? 18.20052 5.35504 -15.99204 1.000 22.76250 H ? A ? 73 HE 1
   ATOM 1093 HH11 . ARG A 73 ? 21.10071 3.84515 -15.40979 1.000 24.07922 H ? A ? 73 HH11 1
   ATOM 1094 HH12 . ARG A 73 ? 21.09414 4.07697 -13.93839 1.000 24.07922 H ? A ? 73 HH12 1
   ATOM 1095 HH21 . ARG A 73 ? 18.25364 5.73680 -13.78185 1.000 23.63838 H ? A ? 73 HH21 1
   ATOM 1096 HH22 . ARG A 73 ? 19.37904 5.21748 -12.95567 1.000 23.63838 H ? A ? 73 HH22 1
   ATOM 1097 N . SER A 74 ? 17.91437 3.62191 -22.40022 1.000 17.86035 N ? A ? 74 N 1
   ATOM 1098 CA . SER A 74 ? 18.07418 3.85437 -23.83375 1.000 17.62568 C ? A ? 74 CA 1
   ATOM 1099 C . SER A 74 ? 17.63304 2.66020 -24.68090 1.000 17.50195 C ? A ? 74 C 1
   ATOM 1100 O . SER A 74 ? 18.40328 2.16473 -25.51823 1.000 18.43354 O ? A ? 74 O 1
   ATOM 1101 CB . SER A 74 ? 19.53041 4.19987 -24.15105 1.000 20.86460 C ? A ? 74 CB 1
   ATOM 1102 OG . SER A 74 ? 19.90220 5.42174 -23.51626 1.000 21.55836 O ? A ? 74 OG 1
   ATOM 1103 H . SER A 74 ? 17.43576 4.22162 -22.01178 1.000 21.47906 H ? A ? 74 H 1
   ATOM 1104 HA . SER A 74 ? 17.49534 4.59465 -24.07421 1.000 21.19747 H ? A ? 74 HA 1
   ATOM 1105 HB2 . SER A 74 ? 20.10339 3.48710 -23.82770 1.000 25.08416 H ? A ? 74 HB2 1
   ATOM 1106 HB3 . SER A 74 ? 19.63158 4.29728 -25.11083 1.000 25.08416 H ? A ? 74 HB3 1
   ATOM 1107 HG . SER A 74 ? 19.68891 5.40004 -22.70408 1.000 25.91668 H ? A ? 74 HG 1
   ATOM 1108 N . PRO A 75 ? 16.38219 2.21323 -24.54813 1.000 16.84365 N ? A ? 75 N 1
   ATOM 1109 CA . PRO A 75 ? 15.32580 2.79108 -23.70556 1.000 17.36552 C ? A ? 75 CA 1
   ATOM 1110 C . PRO A 75 ? 15.21804 2.19067 -22.31401 1.000 16.68680 C ? A ? 75 C 1
   ATOM 1111 O . PRO A 75 ? 15.78013 1.13235 -22.03060 1.000 15.22289 O ? A ? 75 O 1
   ATOM 1112 CB . PRO A 75 ? 14.05083 2.48852 -24.50451 1.000 19.18776 C ? A ? 75 CB 1
   ATOM 1113 CG . PRO A 75 ? 14.36624 1.17088 -25.18686 1.000 24.40177 C ? A ? 75 CG 1
   ATOM 1114 CD . PRO A 75 ? 15.84908 1.22407 -25.49827 1.000 20.12287 C ? A ? 75 CD 1
   ATOM 1115 HA . PRO A 75 ? 15.49044 3.74415 -23.63175 1.000 20.88527 H ? A ? 75 HA 1
   ATOM 1116 HB2 . PRO A 75 ? 13.29167 2.40350 -23.90672 1.000 23.07196 H ? A ? 75 HB2 1
   ATOM 1117 HB3 . PRO A 75 ? 13.88562 3.19094 -25.15275 1.000 23.07196 H ? A ? 75 HB3 1
   ATOM 1118 HG2 . PRO A 75 ? 14.16508 0.43431 -24.58861 1.000 29.32877 H ? A ? 75 HG2 1
   ATOM 1119 HG3 . PRO A 75 ? 13.84502 1.08902 -26.00082 1.000 29.32877 H ? A ? 75 HG3 1
   ATOM 1120 HD2 . PRO A 75 ? 16.25966 0.35697 -25.35526 1.000 24.19409 H ? A ? 75 HD2 1
   ATOM 1121 HD3 . PRO A 75 ? 15.99620 1.51414 -26.41212 1.000 24.19409 H ? A ? 75 HD3 1
   ATOM 1122 N . LEU A 76 ? 14.45513 2.87567 -21.46813 1.000 14.89738 N ? A ? 76 N 1
   ATOM 1123 CA . LEU A 76 ? 14.14469 2.41272 -20.12104 1.000 16.10383 C ? A ? 76 CA 1
   ATOM 1124 C . LEU A 76 ? 13.19225 1.22367 -20.18183 1.000 14.61594 C ? A ? 76 C 1
   ATOM 1125 O . LEU A 76 ? 12.03389 1.35230 -20.60993 1.000 14.98278 O ? A ? 76 O 1
   ATOM 1126 CB . LEU A 76 ? 13.53622 3.54995 -19.31517 1.000 15.44896 C ? A ? 76 CB 1
   ATOM 1127 CG . LEU A 76 ? 13.26989 3.27198 -17.83656 1.000 15.23741 C ? A ? 76 CG 1
   ATOM 1128 CD1 . LEU A 76 ? 14.54462 3.05944 -17.07500 1.000 16.27410 C ? A ? 76 CD1 1
   ATOM 1129 CD2 . LEU A 76 ? 12.45865 4.42226 -17.23967 1.000 17.85513 C ? A ? 76 CD2 1
   ATOM 1130 H . LEU A 76 ? 14.09461 3.63362 -21.65557 1.000 17.92350 H ? A ? 76 H 1
   ATOM 1131 HA . LEU A 76 ? 14.95936 2.12332 -19.68120 1.000 19.37124 H ? A ? 76 HA 1
   ATOM 1132 HB2 . LEU A 76 ? 14.14199 4.30631 -19.35833 1.000 18.58540 H ? A ? 76 HB2 1
   ATOM 1133 HB3 . LEU A 76 ? 12.68559 3.78271 -19.71909 1.000 18.58540 H ? A ? 76 HB3 1
   ATOM 1134 HG . LEU A 76 ? 12.75856 2.45180 -17.75449 1.000 18.33154 H ? A ? 76 HG 1
   ATOM 1135 HD11 . LEU A 76 ? 14.33763 2.96943 -16.13163 1.000 19.57557 H ? A ? 76 HD11 1
   ATOM 1136 HD12 . LEU A 76 ? 14.97448 2.25204 -17.39784 1.000 19.57557 H ? A ? 76 HD12 1
   ATOM 1137 HD13 . LEU A 76 ? 15.12686 3.82261 -17.21455 1.000 19.57557 H ? A ? 76 HD13 1
   ATOM 1138 HD21 . LEU A 76 ? 12.26298 4.22208 -16.31094 1.000 21.47280 H ? A ? 76 HD21 1
   ATOM 1139 HD22 . LEU A 76 ? 12.97794 5.23935 -17.29963 1.000 21.47280 H ? A ? 76 HD22 1
   ATOM 1140 HD23 . LEU A 76 ? 11.63233 4.51812 -17.73858 1.000 21.47280 H ? A ? 76 HD23 1
   ATOM 1141 N . ILE A 77 ? 13.67871 0.07204 -19.72372 1.000 13.29594 N ? A ? 77 N 1
   ATOM 1142 CA . ILE A 77 ? 12.95141 -1.18866 -19.75624 1.000 14.96762 C ? A ? 77 CA 1
   ATOM 1143 C . ILE A 77 ? 13.20898 -1.92136 -18.44494 1.000 14.03638 C ? A ? 77 C 1
   ATOM 1144 O . ILE A 77 ? 14.35577 -2.00778 -17.99249 1.000 13.47148 O ? A ? 77 O 1
   ATOM 1145 CB . ILE A 77 ? 13.39022 -2.07538 -20.93693 1.000 12.23200 C ? A ? 77 CB 1
   ATOM 1146 CG1 . ILE A 77 ? 13.17705 -1.37528 -22.28934 1.000 18.05492 C ? A ? 77 CG1 1
   ATOM 1147 CG2 . ILE A 77 ? 12.63696 -3.39738 -20.88959 1.000 14.24430 C ? A ? 77 CG2 1
   ATOM 1148 CD1 . ILE A 77 ? 11.74309 -1.23208 -22.66767 1.000 19.24077 C ? A ? 77 CD1 1
   ATOM 1149 H . ILE A 77 ? 14.46121 -0.00464 -19.37526 1.000 16.00178 H ? A ? 77 H 1
   ATOM 1150 HA . ILE A 77 ? 12.00247 -1.00485 -19.83770 1.000 18.00778 H ? A ? 77 HA 1
   ATOM 1151 HB . ILE A 77 ? 14.34198 -2.24127 -20.85013 1.000 14.72505 H ? A ? 77 HB 1
   ATOM 1152 HG12 . ILE A 77 ? 13.56242 -0.48621 -22.24511 1.000 21.71255 H ? A ? 77 HG12 1
   ATOM 1153 HG13 . ILE A 77 ? 13.61633 -1.89319 -22.98195 1.000 21.71255 H ? A ? 77 HG13 1
   ATOM 1154 HG21 . ILE A 77 ? 12.69586 -3.82567 -21.75792 1.000 17.13981 H ? A ? 77 HG21 1
   ATOM 1155 HG22 . ILE A 77 ? 13.03771 -3.96513 -20.21286 1.000 17.13981 H ? A ? 77 HG22 1
   ATOM 1156 HG23 . ILE A 77 ? 11.70852 -3.22410 -20.66853 1.000 17.13981 H ? A ? 77 HG23 1
   ATOM 1157 HD11 . ILE A 77 ? 11.67926 -0.67314 -23.45787 1.000 23.13557 H ? A ? 77 HD11 1
   ATOM 1158 HD12 . ILE A 77 ? 11.37625 -2.11062 -22.85343 1.000 23.13557 H ? A ? 77 HD12 1
   ATOM 1159 HD13 . ILE A 77 ? 11.26195 -0.82144 -21.93230 1.000 23.13557 H ? A ? 77 HD13 1
   ATOM 1160 N . GLU A 78 ? 12.14077 -2.38056 -17.80651 1.000 13.10735 N ? A ? 78 N 1
   ATOM 1161 CA . GLU A 78 ? 12.20201 -3.31713 -16.69165 1.000 14.01032 C ? A ? 78 CA 1
   ATOM 1162 C . GLU A 78 ? 11.89106 -4.69422 -17.26208 1.000 12.77958 C ? A ? 78 C 1
   ATOM 1163 O . GLU A 78 ? 10.89594 -4.83687 -17.98203 1.000 12.51025 O ? A ? 78 O 1
   ATOM 1164 CB . GLU A 78 ? 11.17262 -2.94620 -15.62727 1.000 14.31358 C ? A ? 78 CB 1
   ATOM 1165 CG . GLU A 78 ? 11.29398 -3.68837 -14.30569 1.000 14.80370 C ? A ? 78 CG 1
   ATOM 1166 CD . GLU A 78 ? 10.03655 -3.49932 -13.47668 1.000 15.63285 C ? A ? 78 CD 1
   ATOM 1167 OE1 . GLU A 78 ? 8.94023 -3.80657 -13.97729 1.000 12.90934 O ? A ? 78 OE1 1
   ATOM 1168 OE2 . GLU A 78 ? 10.13469 -2.99217 -12.31587 1.000 14.93949 O ? A ? 78 OE2 1
   ATOM 1169 H . GLU A 78 ? 11.33586 -2.15515 -18.00876 1.000 15.77547 H ? A ? 78 H 1
   ATOM 1170 HA . GLU A 78 ? 13.07625 -3.31542 -16.27140 1.000 16.85902 H ? A ? 78 HA 1
   ATOM 1171 HB2 . GLU A 78 ? 11.26137 -1.99960 -15.43499 1.000 17.22295 H ? A ? 78 HB2 1
   ATOM 1172 HB3 . GLU A 78 ? 10.28871 -3.13139 -15.98126 1.000 17.22295 H ? A ? 78 HB3 1
   ATOM 1173 HG2 . GLU A 78 ? 11.41445 -4.63592 -14.47460 1.000 17.81108 H ? A ? 78 HG2 1
   ATOM 1174 HG3 . GLU A 78 ? 12.04974 -3.34171 -13.80614 1.000 17.81108 H ? A ? 78 HG3 1
   ATOM 1175 N . TYR A 79 ? 12.73482 -5.70309 -16.96338 1.000 12.08187 N ? A ? 79 N 1
   ATOM 1176 CA . TYR A 79 ? 12.56495 -7.03411 -17.56406 1.000 13.68030 C ? A ? 79 CA 1
   ATOM 1177 C . TYR A 79 ? 12.66338 -8.14828 -16.52635 1.000 13.55641 C ? A ? 79 C 1
   ATOM 1178 O . TYR A 79 ? 13.14408 -7.95152 -15.39913 1.000 12.44076 O ? A ? 79 O 1
   ATOM 1179 CB . TYR A 79 ? 13.55648 -7.28684 -18.72681 1.000 13.67035 C ? A ? 79 CB 1
   ATOM 1180 CG . TYR A 79 ? 14.98859 -7.39323 -18.26557 1.000 11.34128 C ? A ? 79 CG 1
   ATOM 1181 CD1 . TYR A 79 ? 15.46137 -8.54018 -17.65971 1.000 12.73442 C ? A ? 79 CD1 1
   ATOM 1182 CD2 . TYR A 79 ? 15.86360 -6.32538 -18.42052 1.000 12.21587 C ? A ? 79 CD2 1
   ATOM 1183 CE1 . TYR A 79 ? 16.74124 -8.61251 -17.21640 1.000 12.08258 C ? A ? 79 CE1 1
   ATOM 1184 CE2 . TYR A 79 ? 17.14079 -6.39933 -17.99315 1.000 12.06004 C ? A ? 79 CE2 1
   ATOM 1185 CZ . TYR A 79 ? 17.58334 -7.55524 -17.39349 1.000 11.44483 C ? A ? 79 CZ 1
   ATOM 1186 OH . TYR A 79 ? 18.86319 -7.67531 -16.95440 1.000 14.96846 O ? A ? 79 OH 1
   ATOM 1187 H . TYR A 79 ? 13.40109 -5.63724 -16.42362 1.000 14.54488 H ? A ? 79 H 1
   ATOM 1188 HA . TYR A 79 ? 11.66379 -7.07518 -17.92060 1.000 16.46301 H ? A ? 79 HA 1
   ATOM 1189 HB2 . TYR A 79 ? 13.32082 -8.11870 -19.16656 1.000 16.45107 H ? A ? 79 HB2 1
   ATOM 1190 HB3 . TYR A 79 ? 13.49830 -6.55089 -19.35600 1.000 16.45107 H ? A ? 79 HB3 1
   ATOM 1191 HD1 . TYR A 79 ? 14.89615 -9.27116 -17.55439 1.000 15.32795 H ? A ? 79 HD1 1
   ATOM 1192 HD2 . TYR A 79 ? 15.56302 -5.54462 -18.82667 1.000 14.70569 H ? A ? 79 HD2 1
   ATOM 1193 HE1 . TYR A 79 ? 17.04398 -9.38267 -16.79202 1.000 14.54574 H ? A ? 79 HE1 1
   ATOM 1194 HE2 . TYR A 79 ? 17.71581 -5.67667 -18.10277 1.000 14.51869 H ? A ? 79 HE2 1
   ATOM 1195 HH . TYR A 79 ? 19.36878 -7.17645 -17.40286 1.000 18.00879 H ? A ? 79 HH 1
   ATOM 1196 N . TYR A 80 ? 12.08561 -9.28869 -16.89720 1.000 15.85189 N ? A ? 80 N 1
   ATOM 1197 CA . TYR A 80 ? 11.74466 -10.40727 -15.99752 1.000 14.28555 C ? A ? 80 CA 1
   ATOM 1198 C . TYR A 80 ? 11.92928 -11.74226 -16.71767 1.000 12.91585 C ? A ? 80 C 1
   ATOM 1199 O . TYR A 80 ? 11.49414 -11.89623 -17.86441 1.000 12.46564 O ? A ? 80 O 1
   ATOM 1200 CB . TYR A 80 ? 10.23430 -10.40885 -15.52539 1.000 13.01078 C ? A ? 80 CB 1
   ATOM 1201 CG . TYR A 80 ? 9.81272 -9.34335 -14.51916 1.000 14.23497 C ? A ? 80 CG 1
   ATOM 1202 CD1 . TYR A 80 ? 9.28125 -8.14146 -14.97247 1.000 14.20988 C ? A ? 80 CD1 1
   ATOM 1203 CD2 . TYR A 80 ? 9.90512 -9.55039 -13.16565 1.000 13.04087 C ? A ? 80 CD2 1
   ATOM 1204 CE1 . TYR A 80 ? 8.94274 -7.13163 -14.11130 1.000 13.77230 C ? A ? 80 CE1 1
   ATOM 1205 CE2 . TYR A 80 ? 9.52183 -8.55103 -12.30136 1.000 13.29389 C ? A ? 80 CE2 1
   ATOM 1206 CZ . TYR A 80 ? 9.04328 -7.34643 -12.78930 1.000 14.28963 C ? A ? 80 CZ 1
   ATOM 1207 OH . TYR A 80 ? 8.65004 -6.35887 -11.93277 1.000 14.12836 O ? A ? 80 OH 1
   ATOM 1208 H . TYR A 80 ? 11.86524 -9.45554 -17.71157 1.000 19.06891 H ? A ? 80 H 1
   ATOM 1209 HA . TYR A 80 ? 12.33826 -10.32064 -15.23526 1.000 17.18930 H ? A ? 80 HA 1
   ATOM 1210 HB2 . TYR A 80 ? 9.67696 -10.28950 -16.31026 1.000 15.65958 H ? A ? 80 HB2 1
   ATOM 1211 HB3 . TYR A 80 ? 10.05123 -11.26905 -15.11619 1.000 15.65958 H ? A ? 80 HB3 1
   ATOM 1212 HD1 . TYR A 80 ? 9.15202 -8.01975 -15.88537 1.000 17.09850 H ? A ? 80 HD1 1
   ATOM 1213 HD2 . TYR A 80 ? 10.22406 -10.35923 -12.83557 1.000 15.69569 H ? A ? 80 HD2 1
   ATOM 1214 HE1 . TYR A 80 ? 8.64838 -6.31149 -14.43630 1.000 16.57340 H ? A ? 80 HE1 1
   ATOM 1215 HE2 . TYR A 80 ? 9.58449 -8.68525 -11.38323 1.000 15.99931 H ? A ? 80 HE2 1
   ATOM 1216 HH . TYR A 80 ? 9.17128 -6.32471 -11.27495 1.000 17.00067 H ? A ? 80 HH 1
   ATOM 1217 N . VAL A 81 ? 12.51519 -12.71069 -16.02816 1.000 11.74940 N ? A ? 81 N 1
   ATOM 1218 CA . VAL A 81 ? 12.35435 -14.12350 -16.36271 1.000 13.09372 C ? A ? 81 CA 1
   ATOM 1219 C . VAL A 81 ? 11.82567 -14.76659 -15.09261 1.000 12.16726 C ? A ? 81 C 1
   ATOM 1220 O . VAL A 81 ? 12.59236 -15.02181 -14.15383 1.000 11.88122 O ? A ? 81 O 1
   ATOM 1221 CB . VAL A 81 ? 13.65207 -14.78315 -16.83032 1.000 14.12266 C ? A ? 81 CB 1
   ATOM 1222 CG1 . VAL A 81 ? 13.37053 -16.25182 -17.15718 1.000 12.68814 C ? A ? 81 CG1 1
   ATOM 1223 CG2 . VAL A 81 ? 14.20557 -14.08544 -18.06171 1.000 15.86535 C ? A ? 81 CG2 1
   ATOM 1224 H . VAL A 81 ? 13.02219 -12.57371 -15.34715 1.000 14.14592 H ? A ? 81 H 1
   ATOM 1225 HA . VAL A 81 ? 11.70896 -14.22576 -17.07959 1.000 15.75911 H ? A ? 81 HA 1
   ATOM 1226 HB . VAL A 81 ? 14.31561 -14.71822 -16.12576 1.000 16.99383 H ? A ? 81 HB 1
   ATOM 1227 HG11 . VAL A 81 ? 14.14877 -16.63320 -17.59283 1.000 15.27242 H ? A ? 81 HG11 1
   ATOM 1228 HG12 . VAL A 81 ? 13.18574 -16.72895 -16.33310 1.000 15.27242 H ? A ? 81 HG12 1
   ATOM 1229 HG13 . VAL A 81 ? 12.60281 -16.30233 -17.74792 1.000 15.27242 H ? A ? 81 HG13 1
   ATOM 1230 HG21 . VAL A 81 ? 15.01237 -14.54188 -18.34742 1.000 19.08507 H ? A ? 81 HG21 1
   ATOM 1231 HG22 . VAL A 81 ? 13.54080 -14.11579 -18.76745 1.000 19.08507 H ? A ? 81 HG22 1
   ATOM 1232 HG23 . VAL A 81 ? 14.40858 -13.16370 -17.83794 1.000 19.08507 H ? A ? 81 HG23 1
   ATOM 1233 N . VAL A 82 ? 10.51366 -15.00455 -15.06025 1.000 12.46832 N ? A ? 82 N 1
   ATOM 1234 CA . VAL A 82 ? 9.80428 -15.48940 -13.88387 1.000 11.69748 C ? A ? 82 CA 1
   ATOM 1235 C . VAL A 82 ? 9.79398 -17.01729 -13.89476 1.000 12.02791 C ? A ? 82 C 1
   ATOM 1236 O . VAL A 82 ? 9.20439 -17.64082 -14.78528 1.000 13.02334 O ? A ? 82 O 1
   ATOM 1237 CB . VAL A 82 ? 8.36534 -14.95108 -13.85613 1.000 11.54642 C ? A ? 82 CB 1
   ATOM 1238 CG1 . VAL A 82 ? 7.61761 -15.47151 -12.63016 1.000 13.85425 C ? A ? 82 CG1 1
   ATOM 1239 CG2 . VAL A 82 ? 8.34144 -13.42737 -13.91077 1.000 13.04969 C ? A ? 82 CG2 1
   ATOM 1240 H . VAL A 82 ? 9.99491 -14.88701 -15.73603 1.000 15.00863 H ? A ? 82 H 1
   ATOM 1241 HA . VAL A 82 ? 10.27830 -15.19362 -13.09094 1.000 14.08362 H ? A ? 82 HA 1
   ATOM 1242 HB . VAL A 82 ? 7.90368 -15.27365 -14.64588 1.000 13.90235 H ? A ? 82 HB 1
   ATOM 1243 HG11 . VAL A 82 ? 6.81658 -14.94024 -12.49975 1.000 16.67175 H ? A ? 82 HG11 1
   ATOM 1244 HG12 . VAL A 82 ? 7.37846 -16.40006 -12.77675 1.000 16.67175 H ? A ? 82 HG12 1
   ATOM 1245 HG13 . VAL A 82 ? 8.19400 -15.39702 -11.85355 1.000 16.67175 H ? A ? 82 HG13 1
   ATOM 1246 HG21 . VAL A 82 ? 7.42560 -13.12228 -13.81566 1.000 15.70628 H ? A ? 82 HG21 1
   ATOM 1247 HG22 . VAL A 82 ? 8.88372 -13.07686 -13.18691 1.000 15.70628 H ? A ? 82 HG22 1
   ATOM 1248 HG23 . VAL A 82 ? 8.70016 -13.13629 -14.76370 1.000 15.70628 H ? A ? 82 HG23 1
   ATOM 1249 N . ASP A 83 ? 10.40948 -17.62804 -12.87997 1.000 10.72971 N ? A ? 83 N 1
   ATOM 1250 CA . ASP A 83 ? 10.43126 -19.07410 -12.78059 1.000 12.39229 C ? A ? 83 CA 1
   ATOM 1251 C . ASP A 83 ? 9.36830 -19.62421 -11.85098 1.000 14.53398 C ? A ? 83 C 1
   ATOM 1252 O . ASP A 83 ? 8.93634 -20.76697 -12.03852 1.000 14.69031 O ? A ? 83 O 1
   ATOM 1253 CB . ASP A 83 ? 11.79907 -19.56169 -12.29665 1.000 13.22977 C ? A ? 83 CB 1
   ATOM 1254 CG . ASP A 83 ? 12.77148 -19.80861 -13.42830 1.000 13.51103 C ? A ? 83 CG 1
   ATOM 1255 OD1 . ASP A 83 ? 12.35890 -19.75485 -14.60341 1.000 12.70689 O ? A ? 83 OD1 1
   ATOM 1256 OD2 . ASP A 83 ? 13.97073 -20.06305 -13.13283 1.000 12.79928 O ? A ? 83 OD2 1
   ATOM 1257 H . ASP A 83 ? 10.81835 -17.22127 -12.24203 1.000 12.92229 H ? A ? 83 H 1
   ATOM 1258 HA . ASP A 83 ? 10.28082 -19.44110 -13.66579 1.000 14.91739 H ? A ? 83 HA 1
   ATOM 1259 HB2 . ASP A 83 ? 12.18452 -18.89027 -11.71224 1.000 15.92238 H ? A ? 83 HB2 1
   ATOM 1260 HB3 . ASP A 83 ? 11.68405 -20.39514 -11.81392 1.000 15.92238 H ? A ? 83 HB3 1
   ATOM 1261 N . SER A 84 ? 8.99124 -18.87448 -10.81888 1.000 11.93842 N ? A ? 84 N 1
   ATOM 1262 CA . SER A 84 ? 7.91779 -19.29248 -9.92191 1.000 13.93652 C ? A ? 84 CA 1
   ATOM 1263 C . SER A 84 ? 7.20910 -18.06498 -9.36498 1.000 13.39427 C ? A ? 84 C 1
   ATOM 1264 O . SER A 84 ? 7.61446 -16.92258 -9.58983 1.000 13.51448 O ? A ? 84 O 1
   ATOM 1265 CB . SER A 84 ? 8.44352 -20.17222 -8.78172 1.000 16.21831 C ? A ? 84 CB 1
   ATOM 1266 OG . SER A 84 ? 7.38283 -20.90700 -8.19326 1.000 13.30010 O ? A ? 84 OG 1
   ATOM 1267 H . SER A 84 ? 9.34296 -18.11637 -10.61602 1.000 14.37275 H ? A ? 84 H 1
   ATOM 1268 HA . SER A 84 ? 7.27359 -19.80379 -10.43617 1.000 16.77047 H ? A ? 84 HA 1
   ATOM 1269 HB2 . SER A 84 ? 9.10044 -20.79178 -9.13599 1.000 19.50862 H ? A ? 84 HB2 1
   ATOM 1270 HB3 . SER A 84 ? 8.85073 -19.60702 -8.10672 1.000 19.50862 H ? A ? 84 HB3 1
   ATOM 1271 HG . SER A 84 ? 7.63939 -21.25514 -7.47313 1.000 16.00677 H ? A ? 84 HG 1
   ATOM 1272 N . TRP A 85 ? 6.12071 -18.31758 -8.64595 1.000 15.41218 N ? A ? 85 N 1
   ATOM 1273 CA . TRP A 85 ? 5.27600 -17.25562 -8.11392 1.000 14.71757 C ? A ? 85 CA 1
   ATOM 1274 C . TRP A 85 ? 4.49647 -17.82930 -6.93633 1.000 16.35818 C ? A ? 85 C 1
   ATOM 1275 O . TRP A 85 ? 4.70284 -18.97910 -6.52652 1.000 15.07339 O ? A ? 85 O 1
   ATOM 1276 CB . TRP A 85 ? 4.33959 -16.67444 -9.19016 1.000 14.45661 C ? A ? 85 CB 1
   ATOM 1277 CG . TRP A 85 ? 3.53177 -17.74228 -9.93467 1.000 14.19697 C ? A ? 85 CG 1
   ATOM 1278 CD1 . TRP A 85 ? 2.29278 -18.20313 -9.61238 1.000 15.19900 C ? A ? 85 CD1 1
   ATOM 1279 CD2 . TRP A 85 ? 3.93824 -18.46204 -11.09918 1.000 12.69403 C ? A ? 85 CD2 1
   ATOM 1280 NE1 . TRP A 85 ? 1.90096 -19.18642 -10.50405 1.000 15.79141 N ? A ? 85 NE1 1
   ATOM 1281 CE2 . TRP A 85 ? 2.89351 -19.35496 -11.43211 1.000 14.55002 C ? A ? 85 CE2 1
   ATOM 1282 CE3 . TRP A 85 ? 5.08190 -18.44171 -11.89483 1.000 12.99794 C ? A ? 85 CE3 1
   ATOM 1283 CZ2 . TRP A 85 ? 2.96525 -20.20816 -12.51831 1.000 15.35038 C ? A ? 85 CZ2 1
   ATOM 1284 CZ3 . TRP A 85 ? 5.14583 -19.28517 -12.98194 1.000 15.50376 C ? A ? 85 CZ3 1
   ATOM 1285 CH2 . TRP A 85 ? 4.09846 -20.16876 -13.27913 1.000 14.85297 C ? A ? 85 CH2 1
   ATOM 1286 H . TRP A 85 ? 5.84635 -19.10865 -8.44964 1.000 18.54126 H ? A ? 85 H 1
   ATOM 1287 HA . TRP A 85 ? 5.83932 -16.53310 -7.79527 1.000 17.70773 H ? A ? 85 HA 1
   ATOM 1288 HB2 . TRP A 85 ? 3.71201 -16.06884 -8.76556 1.000 17.39457 H ? A ? 85 HB2 1
   ATOM 1289 HB3 . TRP A 85 ? 4.87267 -16.19522 -9.84367 1.000 17.39457 H ? A ? 85 HB3 1
   ATOM 1290 HD1 . TRP A 85 ? 1.78260 -17.90086 -8.89596 1.000 18.28545 H ? A ? 85 HD1 1
   ATOM 1291 HE1 . TRP A 85 ? 1.15821 -19.61922 -10.47936 1.000 18.99634 H ? A ? 85 HE1 1
   ATOM 1292 HE3 . TRP A 85 ? 5.78798 -17.87008 -11.69588 1.000 15.64417 H ? A ? 85 HE3 1
   ATOM 1293 HZ2 . TRP A 85 ? 2.26718 -20.78754 -12.72302 1.000 18.46710 H ? A ? 85 HZ2 1
   ATOM 1294 HZ3 . TRP A 85 ? 5.89771 -19.26827 -13.52901 1.000 18.65116 H ? A ? 85 HZ3 1
   ATOM 1295 HH2 . TRP A 85 ? 4.17717 -20.73950 -14.00917 1.000 17.87021 H ? A ? 85 HH2 1
   ATOM 1296 N . GLY A 86 ? 3.60342 -17.00587 -6.39180 1.000 15.29398 N ? A ? 86 N 1
   ATOM 1297 CA . GLY A 86 ? 2.74052 -17.41672 -5.31032 1.000 15.27893 C ? A ? 86 CA 1
   ATOM 1298 C . GLY A 86 ? 1.35492 -17.78284 -5.79147 1.000 14.83163 C ? A ? 86 C 1
   ATOM 1299 O . GLY A 86 ? 1.17221 -18.73958 -6.54812 1.000 15.74948 O ? A ? 86 O 1
   ATOM 1300 H . GLY A 86 ? 3.48208 -16.19177 -6.64105 1.000 18.39942 H ? A ? 86 H 1
   ATOM 1301 HA2 . GLY A 86 ? 3.12541 -18.18932 -4.86776 1.000 18.38137 H ? A ? 86 HA2 1
   ATOM 1302 HA3 . GLY A 86 ? 2.66117 -16.69276 -4.66963 1.000 18.38137 H ? A ? 86 HA3 1
   ATOM 1303 N . THR A 87 ? 0.37289 -17.01439 -5.34611 1.000 14.32135 N ? A ? 87 N 1
   ATOM 1304 CA . THR A 87 ? -1.02085 -17.26610 -5.67528 1.000 14.97468 C ? A ? 87 CA 1
   ATOM 1305 C . THR A 87 ? -1.38679 -16.84247 -7.08713 1.000 15.36674 C ? A ? 87 C 1
   ATOM 1306 O . THR A 87 ? -2.39819 -17.31850 -7.61079 1.000 17.15800 O ? A ? 87 O 1
   ATOM 1307 CB . THR A 87 ? -1.91856 -16.53756 -4.67350 1.000 18.06508 C ? A ? 87 CB 1
   ATOM 1308 OG1 . THR A 87 ? -1.50904 -15.16261 -4.55209 1.000 16.86369 O ? A ? 87 OG1 1
   ATOM 1309 CG2 . THR A 87 ? -1.84464 -17.19554 -3.30527 1.000 18.09528 C ? A ? 87 CG2 1
   ATOM 1310 H . THR A 87 ? 0.48862 -16.32745 -4.84182 1.000 17.23226 H ? A ? 87 H 1
   ATOM 1311 HA . THR A 87 ? -1.19006 -18.21883 -5.60765 1.000 18.01626 H ? A ? 87 HA 1
   ATOM 1312 HB . THR A 87 ? -2.83526 -16.57649 -4.98822 1.000 21.72474 H ? A ? 87 HB 1
   ATOM 1313 HG1 . THR A 87 ? -1.83729 -14.82544 -3.85627 1.000 20.28308 H ? A ? 87 HG1 1
   ATOM 1314 HG21 . THR A 87 ? -2.46369 -16.76405 -2.69576 1.000 21.76098 H ? A ? 87 HG21 1
   ATOM 1315 HG22 . THR A 87 ? -2.07578 -18.13494 -3.37598 1.000 21.76098 H ? A ? 87 HG22 1
   ATOM 1316 HG23 . THR A 87 ? -0.94607 -17.11845 -2.94818 1.000 21.76098 H ? A ? 87 HG23 1
   ATOM 1317 N . TYR A 88 ? -0.59063 -15.98309 -7.72005 1.000 15.80490 N ? A ? 88 N 1
   ATOM 1318 CA . TYR A 88 ? -0.97496 -15.39252 -8.99129 1.000 13.17745 C ? A ? 88 CA 1
   ATOM 1319 C . TYR A 88 ? 0.16699 -15.45849 -9.98996 1.000 15.47334 C ? A ? 88 C 1
   ATOM 1320 O . TYR A 88 ? 1.26100 -14.95232 -9.72114 1.000 15.75561 O ? A ? 88 O 1
   ATOM 1321 CB . TYR A 88 ? -1.40774 -13.95338 -8.79305 1.000 19.78848 C ? A ? 88 CB 1
   ATOM 1322 CG . TYR A 88 ? -1.82769 -13.30755 -10.07215 1.000 28.47905 C ? A ? 88 CG 1
   ATOM 1323 CD1 . TYR A 88 ? -2.92754 -13.79198 -10.78384 1.000 28.99496 C ? A ? 88 CD1 1
   ATOM 1324 CD2 . TYR A 88 ? -1.12770 -12.23106 -10.58625 1.000 30.42520 C ? A ? 88 CD2 1
   ATOM 1325 CE1 . TYR A 88 ? -3.31936 -13.20561 -11.97240 1.000 28.48002 C ? A ? 88 CE1 1
   ATOM 1326 CE2 . TYR A 88 ? -1.49918 -11.63945 -11.77322 1.000 25.82343 C ? A ? 88 CE2 1
   ATOM 1327 CZ . TYR A 88 ? -2.59206 -12.12455 -12.45540 1.000 31.11207 C ? A ? 88 CZ 1
   ATOM 1328 OH . TYR A 88 ? -2.93687 -11.49977 -13.62800 1.000 42.93604 O ? A ? 88 OH 1
   ATOM 1329 H . TYR A 88 ? 0.17764 -15.72884 -7.42898 1.000 19.01252 H ? A ? 88 H 1
   ATOM 1330 HA . TYR A 88 ? -1.70430 -15.91379 -9.36176 1.000 15.85959 H ? A ? 88 HA 1
   ATOM 1331 HB2 . TYR A 88 ? -2.15985 -13.92934 -8.18097 1.000 23.79282 H ? A ? 88 HB2 1
   ATOM 1332 HB3 . TYR A 88 ? -0.66612 -13.44619 -8.42744 1.000 23.79282 H ? A ? 88 HB3 1
   ATOM 1333 HD1 . TYR A 88 ? -3.40306 -14.51960 -10.45315 1.000 34.84060 H ? A ? 88 HD1 1
   ATOM 1334 HD2 . TYR A 88 ? -0.39274 -11.90070 -10.12193 1.000 36.55689 H ? A ? 88 HD2 1
   ATOM 1335 HE1 . TYR A 88 ? -4.05565 -13.52835 -12.43997 1.000 34.22267 H ? A ? 88 HE1 1
   ATOM 1336 HE2 . TYR A 88 ? -1.01659 -10.91952 -12.11043 1.000 31.03476 H ? A ? 88 HE2 1
   ATOM 1337 HH . TYR A 88 ? -2.56042 -11.87815 -14.27662 1.000 51.56989 H ? A ? 88 HH 1
   ATOM 1338 N . ARG A 89 ? -0.09562 -16.07926 -11.13490 1.000 15.58919 N ? A ? 89 N 1
   ATOM 1339 CA . ARG A 89 ? 0.87893 -16.11637 -12.22816 1.000 14.65935 C ? A ? 89 CA 1
   ATOM 1340 C . ARG A 89 ? 0.85035 -14.81597 -13.00025 1.000 14.40338 C ? A ? 89 C 1
   ATOM 1341 O . ARG A 89 ? -0.21196 -14.43410 -13.53277 1.000 14.35852 O ? A ? 89 O 1
   ATOM 1342 CB . ARG A 89 ? 0.58529 -17.26902 -13.17000 1.000 18.37116 C ? A ? 89 CB 1
   ATOM 1343 CG . ARG A 89 ? 1.58007 -17.36566 -14.34219 1.000 15.17982 C ? A ? 89 CG 1
   ATOM 1344 CD . ARG A 89 ? 1.32970 -18.57255 -15.20407 1.000 16.00796 C ? A ? 89 CD 1
   ATOM 1345 NE . ARG A 89 ? 2.28209 -18.64217 -16.30258 1.000 12.77917 N ? A ? 89 NE 1
   ATOM 1346 CZ . ARG A 89 ? 2.12200 -18.07281 -17.48290 1.000 13.02765 C ? A ? 89 CZ 1
   ATOM 1347 NH1 . ARG A 89 ? 0.97519 -17.50783 -17.83040 1.000 14.77083 N ? A ? 89 NH1 1
   ATOM 1348 NH2 . ARG A 89 ? 3.13909 -18.06577 -18.33211 1.000 13.17060 N ? A ? 89 NH2 1
   ATOM 1349 H . ARG A 89 ? -0.83175 -16.48887 -11.30789 1.000 18.75367 H ? A ? 89 H 1
   ATOM 1350 HA . ARG A 89 ? 1.76559 -16.23707 -11.85379 1.000 17.63786 H ? A ? 89 HA 1
   ATOM 1351 HB2 . ARG A 89 ? 0.62966 -18.10020 -12.67192 1.000 22.09204 H ? A ? 89 HB2 1
   ATOM 1352 HB3 . ARG A 89 ? -0.30302 -17.15196 -13.54162 1.000 22.09204 H ? A ? 89 HB3 1
   ATOM 1353 HG2 . ARG A 89 ? 1.49499 -16.57523 -14.89796 1.000 18.26243 H ? A ? 89 HG2 1
   ATOM 1354 HG3 . ARG A 89 ? 2.48178 -17.42822 -13.99019 1.000 18.26243 H ? A ? 89 HG3 1
   ATOM 1355 HD2 . ARG A 89 ? 1.42119 -19.37580 -14.66805 1.000 19.25620 H ? A ? 89 HD2 1
   ATOM 1356 HD3 . ARG A 89 ? 0.43553 -18.52243 -15.57670 1.000 19.25620 H ? A ? 89 HD3 1
   ATOM 1357 HE . ARG A 89 ? 3.00536 -19.08894 -16.17264 1.000 15.38165 H ? A ? 89 HE 1
   ATOM 1358 HH11 . ARG A 89 ? 0.31295 -17.50630 -17.28173 1.000 17.77164 H ? A ? 89 HH11 1
   ATOM 1359 HH12 . ARG A 89 ? 0.89298 -17.14260 -18.60464 1.000 17.77164 H ? A ? 89 HH12 1
   ATOM 1360 HH21 . ARG A 89 ? 3.88692 -18.42795 -18.11037 1.000 15.85136 H ? A ? 89 HH21 1
   ATOM 1361 HH22 . ARG A 89 ? 3.05138 -17.69903 -19.10503 1.000 15.85136 H ? A ? 89 HH22 1
   ATOM 1362 N . PRO A 90 ? 1.97172 -14.09086 -13.15026 1.000 14.70056 N ? A ? 90 N 1
   ATOM 1363 CA . PRO A 90 ? 1.93622 -12.81632 -13.85970 1.000 15.87854 C ? A ? 90 CA 1
   ATOM 1364 C . PRO A 90 ? 1.70886 -13.02989 -15.35190 1.000 16.64075 C ? A ? 90 C 1
   ATOM 1365 O . PRO A 90 ? 2.24397 -13.96795 -15.94298 1.000 16.33349 O ? A ? 90 O 1
   ATOM 1366 CB . PRO A 90 ? 3.31096 -12.19013 -13.57717 1.000 14.22795 C ? A ? 90 CB 1
   ATOM 1367 CG . PRO A 90 ? 4.22903 -13.38647 -13.34063 1.000 15.05496 C ? A ? 90 CG 1
   ATOM 1368 CD . PRO A 90 ? 3.33051 -14.42181 -12.65710 1.000 15.85081 C ? A ? 90 CD 1
   ATOM 1369 HA . PRO A 90 ? 1.24642 -12.23862 -13.49731 1.000 19.10089 H ? A ? 90 HA 1
   ATOM 1370 HB2 . PRO A 90 ? 3.60373 -11.67061 -14.34221 1.000 17.12019 H ? A ? 90 HB2 1
   ATOM 1371 HB3 . PRO A 90 ? 3.26388 -11.62460 -12.79050 1.000 17.12019 H ? A ? 90 HB3 1
   ATOM 1372 HG2 . PRO A 90 ? 4.56630 -13.72064 -14.18649 1.000 18.11260 H ? A ? 90 HG2 1
   ATOM 1373 HG3 . PRO A 90 ? 4.96796 -13.13158 -12.76624 1.000 18.11260 H ? A ? 90 HG3 1
   ATOM 1374 HD2 . PRO A 90 ? 3.58155 -15.32116 -12.91985 1.000 19.06762 H ? A ? 90 HD2 1
   ATOM 1375 HD3 . PRO A 90 ? 3.37671 -14.33296 -11.69229 1.000 19.06762 H ? A ? 90 HD3 1
   ATOM 1376 N . THR A 91 ? 0.89352 -12.16600 -15.94957 1.000 15.41829 N ? A ? 91 N 1
   ATOM 1377 CA . THR A 91 ? 0.60986 -12.24715 -17.37524 1.000 14.00743 C ? A ? 91 CA 1
   ATOM 1378 C . THR A 91 ? 0.58917 -10.85681 -17.98869 1.000 17.33948 C ? A ? 91 C 1
   ATOM 1379 O . THR A 91 ? 0.67600 -9.84453 -17.30315 1.000 18.32681 O ? A ? 91 O 1
   ATOM 1380 CB . THR A 91 ? -0.72547 -12.97483 -17.63757 1.000 20.34338 C ? A ? 91 CB 1
   ATOM 1381 OG1 . THR A 91 ? -0.86402 -13.25311 -19.04158 1.000 28.84310 O ? A ? 91 OG1 1
   ATOM 1382 CG2 . THR A 91 ? -1.87682 -12.13516 -17.17824 1.000 16.40030 C ? A ? 91 CG2 1
   ATOM 1383 H . THR A 91 ? 0.49136 -11.52124 -15.54689 1.000 18.54859 H ? A ? 91 H 1
   ATOM 1384 HA . THR A 91 ? 1.32631 -12.74016 -17.80483 1.000 16.85556 H ? A ? 91 HA 1
   ATOM 1385 HB . THR A 91 ? -0.73905 -13.81064 -17.14551 1.000 24.45870 H ? A ? 91 HB 1
   ATOM 1386 HG1 . THR A 91 ? -1.50573 -13.78020 -19.16803 1.000 34.65836 H ? A ? 91 HG1 1
   ATOM 1387 HG21 . THR A 91 ? -2.71240 -12.59983 -17.34189 1.000 19.72700 H ? A ? 91 HG21 1
   ATOM 1388 HG22 . THR A 91 ? -1.79774 -11.95472 -16.22846 1.000 19.72700 H ? A ? 91 HG22 1
   ATOM 1389 HG23 . THR A 91 ? -1.88569 -11.29275 -17.65904 1.000 19.72700 H ? A ? 91 HG23 1
   ATOM 1390 N . GLY A 92 ? 0.39321 -10.82437 -19.29590 1.000 14.50464 N ? A ? 92 N 1
   ATOM 1391 CA . GLY A 92 ? 0.36611 -9.56070 -19.99442 1.000 17.14968 C ? A ? 92 CA 1
   ATOM 1392 C . GLY A 92 ? -0.07576 -9.76126 -21.41822 1.000 15.14046 C ? A ? 92 C 1
   ATOM 1393 O . GLY A 92 ? -0.84575 -10.68455 -21.71523 1.000 16.54169 O ? A ? 92 O 1
   ATOM 1394 H . GLY A 92 ? 0.27480 -11.51573 -19.79350 1.000 17.45222 H ? A ? 92 H 1
   ATOM 1395 HA2 . GLY A 92 ? -0.25165 -8.95527 -19.55542 1.000 20.62626 H ? A ? 92 HA2 1
   ATOM 1396 HA3 . GLY A 92 ? 1.25156 -9.16462 -19.99245 1.000 20.62626 H ? A ? 92 HA3 1
   ATOM 1397 N . THR A 93 ? 0.38779 -8.89673 -22.30704 1.000 13.57453 N ? A ? 93 N 1
   ATOM 1398 CA . THR A 93 ? 0.04450 -9.00104 -23.71711 1.000 16.36453 C ? A ? 93 CA 1
   ATOM 1399 C . THR A 93 ? 0.89361 -10.10363 -24.33426 1.000 16.83059 C ? A ? 93 C 1
   ATOM 1400 O . THR A 93 ? 2.11992 -9.98984 -24.39093 1.000 14.68895 O ? A ? 93 O 1
   ATOM 1401 CB . THR A 93 ? 0.26709 -7.67611 -24.42704 1.000 17.83057 C ? A ? 93 CB 1
   ATOM 1402 OG1 . THR A 93 ? -0.51913 -6.66539 -23.79122 1.000 16.68255 O ? A ? 93 OG1 1
   ATOM 1403 CG2 . THR A 93 ? -0.12756 -7.81880 -25.88597 1.000 19.77875 C ? A ? 93 CG2 1
   ATOM 1404 H . THR A 93 ? 0.90590 -8.23679 -22.11822 1.000 16.33608 H ? A ? 93 H 1
   ATOM 1405 HA . THR A 93 ? -0.89307 -9.23271 -23.80762 1.000 19.68409 H ? A ? 93 HA 1
   ATOM 1406 HB . THR A 93 ? 1.19951 -7.41174 -24.38720 1.000 21.44333 H ? A ? 93 HB 1
   ATOM 1407 HG1 . THR A 93 ? -0.37523 -5.92039 -24.15159 1.000 20.06570 H ? A ? 93 HG1 1
   ATOM 1408 HG21 . THR A 93 ? -0.10327 -6.95289 -26.32244 1.000 23.78114 H ? A ? 93 HG21 1
   ATOM 1409 HG22 . THR A 93 ? 0.48713 -8.41701 -26.33895 1.000 23.78114 H ? A ? 93 HG22 1
   ATOM 1410 HG23 . THR A 93 ? -1.02528 -8.18004 -25.95301 1.000 23.78114 H ? A ? 93 HG23 1
   ATOM 1411 N . TYR A 94 ? 0.25719 -11.18733 -24.76180 1.000 14.14463 N ? A ? 94 N 1
   ATOM 1412 CA . TYR A 94 ? 1.00880 -12.35271 -25.21621 1.000 15.69387 C ? A ? 94 CA 1
   ATOM 1413 C . TYR A 94 ? 1.67989 -12.07492 -26.55267 1.000 17.59545 C ? A ? 94 C 1
   ATOM 1414 O . TYR A 94 ? 1.07227 -11.51746 -27.47084 1.000 17.69681 O ? A ? 94 O 1
   ATOM 1415 CB . TYR A 94 ? 0.08664 -13.56170 -25.33167 1.000 15.45662 C ? A ? 94 CB 1
   ATOM 1416 CG . TYR A 94 ? 0.69290 -14.81012 -25.91339 1.000 13.99174 C ? A ? 94 CG 1
   ATOM 1417 CD1 . TYR A 94 ? 1.39587 -15.69734 -25.12780 1.000 13.69508 C ? A ? 94 CD1 1
   ATOM 1418 CD2 . TYR A 94 ? 0.52417 -15.12622 -27.25310 1.000 16.44554 C ? A ? 94 CD2 1
   ATOM 1419 CE1 . TYR A 94 ? 1.93749 -16.85636 -25.64281 1.000 17.48571 C ? A ? 94 CE1 1
   ATOM 1420 CE2 . TYR A 94 ? 1.07599 -16.30142 -27.79435 1.000 17.14502 C ? A ? 94 CE2 1
   ATOM 1421 CZ . TYR A 94 ? 1.77219 -17.16123 -26.97697 1.000 18.87874 C ? A ? 94 CZ 1
   ATOM 1422 OH . TYR A 94 ? 2.30345 -18.33054 -27.47377 1.000 20.47463 O ? A ? 94 OH 1
   ATOM 1423 H . TYR A 94 ? -0.59765 -11.27373 -24.79888 1.000 17.02020 H ? A ? 94 H 1
   ATOM 1424 HA . TYR A 94 ? 1.70210 -12.55934 -24.57004 1.000 18.87929 H ? A ? 94 HA 1
   ATOM 1425 HB2 . TYR A 94 ? -0.22977 -13.78602 -24.44259 1.000 18.59458 H ? A ? 94 HB2 1
   ATOM 1426 HB3 . TYR A 94 ? -0.66178 -13.31748 -25.89836 1.000 18.59458 H ? A ? 94 HB3 1
   ATOM 1427 HD1 . TYR A 94 ? 1.50838 -15.50912 -24.22402 1.000 16.48075 H ? A ? 94 HD1 1
   ATOM 1428 HD2 . TYR A 94 ? 0.03913 -14.55286 -27.80164 1.000 19.78129 H ? A ? 94 HD2 1
   ATOM 1429 HE1 . TYR A 94 ? 2.41434 -17.43239 -25.08991 1.000 21.02950 H ? A ? 94 HE1 1
   ATOM 1430 HE2 . TYR A 94 ? 0.97095 -16.49558 -28.69777 1.000 20.62067 H ? A ? 94 HE2 1
   ATOM 1431 HH . TYR A 94 ? 1.72953 -18.73299 -27.93664 1.000 24.61620 H ? A ? 94 HH 1
   ATOM 1432 N . LYS A 95 ? 2.94884 -12.46855 -26.65200 1.000 15.30410 N ? A ? 95 N 1
   ATOM 1433 CA . LYS A 95 ? 3.73185 -12.32713 -27.87039 1.000 15.68057 C ? A ? 95 CA 1
   ATOM 1434 C . LYS A 95 ? 4.14488 -13.65706 -28.48926 1.000 20.20144 C ? A ? 95 C 1
   ATOM 1435 O . LYS A 95 ? 4.27383 -13.73931 -29.71436 1.000 20.27233 O ? A ? 95 O 1
   ATOM 1436 CB . LYS A 95 ? 5.00327 -11.50615 -27.58832 1.000 17.60244 C ? A ? 95 CB 1
   ATOM 1437 CG . LYS A 95 ? 4.76997 -10.13601 -26.93310 1.000 19.06098 C ? A ? 95 CG 1
   ATOM 1438 CD . LYS A 95 ? 4.18784 -9.15780 -27.95266 1.000 23.98909 C ? A ? 95 CD 1
   ATOM 1439 CE . LYS A 95 ? 3.83085 -7.82375 -27.33776 1.000 28.60482 C ? A ? 95 CE 1
   ATOM 1440 NZ . LYS A 95 ? 2.94581 -7.02728 -28.25732 1.000 35.47650 N ? A ? 95 NZ 1
   ATOM 1441 H . LYS A 95 ? 3.38770 -12.83034 -26.00693 1.000 18.41156 H ? A ? 95 H 1
   ATOM 1442 HA . LYS A 95 ? 3.20123 -11.84799 -28.52596 1.000 18.86333 H ? A ? 95 HA 1
   ATOM 1443 HB2 . LYS A 95 ? 5.57202 -12.01860 -26.99265 1.000 21.16957 H ? A ? 95 HB2 1
   ATOM 1444 HB3 . LYS A 95 ? 5.45943 -11.35036 -28.43008 1.000 21.16957 H ? A ? 95 HB3 1
   ATOM 1445 HG2 . LYS A 95 ? 4.14363 -10.22796 -26.19815 1.000 22.91982 H ? A ? 95 HG2 1
   ATOM 1446 HG3 . LYS A 95 ? 5.61255 -9.78157 -26.60855 1.000 22.91982 H ? A ? 95 HG3 1
   ATOM 1447 HD2 . LYS A 95 ? 4.84212 -9.00106 -28.65141 1.000 28.83355 H ? A ? 95 HD2 1
   ATOM 1448 HD3 . LYS A 95 ? 3.38098 -9.53879 -28.33309 1.000 28.83355 H ? A ? 95 HD3 1
   ATOM 1449 HE2 . LYS A 95 ? 3.35668 -7.96865 -26.50405 1.000 34.37243 H ? A ? 95 HE2 1
   ATOM 1450 HE3 . LYS A 95 ? 4.64100 -7.31583 -27.17471 1.000 34.37243 H ? A ? 95 HE3 1
   ATOM 1451 HZ1 . LYS A 95 ? 2.75057 -6.24184 -27.88710 1.000 42.61844 H ? A ? 95 HZ1 1
   ATOM 1452 HZ2 . LYS A 95 ? 3.36033 -6.88630 -29.03217 1.000 42.61844 H ? A ? 95 HZ2 1
   ATOM 1453 HZ3 . LYS A 95 ? 2.18930 -7.47023 -28.41087 1.000 42.61844 H ? A ? 95 HZ3 1
   ATOM 1454 N . GLY A 96 ? 4.36386 -14.68631 -27.68072 1.000 17.19669 N ? A ? 96 N 1
   ATOM 1455 CA . GLY A 96 ? 4.84665 -15.96512 -28.16296 1.000 17.65825 C ? A ? 96 CA 1
   ATOM 1456 C . GLY A 96 ? 5.43115 -16.73376 -26.99272 1.000 13.43039 C ? A ? 96 C 1
   ATOM 1457 O . GLY A 96 ? 5.13860 -16.43236 -25.83768 1.000 14.53356 O ? A ? 96 O 1
   ATOM 1458 H . GLY A 96 ? 4.23691 -14.66645 -26.83038 1.000 20.68268 H ? A ? 96 H 1
   ATOM 1459 HA2 . GLY A 96 ? 4.11823 -16.47513 -28.55051 1.000 21.23655 H ? A ? 96 HA2 1
   ATOM 1460 HA3 . GLY A 96 ? 5.53295 -15.83350 -28.83568 1.000 21.23655 H ? A ? 96 HA3 1
   ATOM 1461 N . THR A 97 ? 6.25476 -17.72564 -27.31753 1.000 14.24320 N ? A ? 97 N 1
   ATOM 1462 CA . THR A 97 ? 6.89845 -18.55231 -26.31285 1.000 13.93708 C ? A ? 97 CA 1
   ATOM 1463 C . THR A 97 ? 8.37557 -18.72012 -26.63255 1.000 17.49305 C ? A ? 97 C 1
   ATOM 1464 O . THR A 97 ? 8.82753 -18.52746 -27.76746 1.000 16.55141 O ? A ? 97 O 1
   ATOM 1465 CB . THR A 97 ? 6.28587 -19.95653 -26.20643 1.000 16.82102 C ? A ? 97 CB 1
   ATOM 1466 OG1 . THR A 97 ? 6.42107 -20.63710 -27.46376 1.000 17.05687 O ? A ? 97 OG1 1
   ATOM 1467 CG2 . THR A 97 ? 4.83650 -19.89780 -25.80229 1.000 16.22845 C ? A ? 97 CG2 1
   ATOM 1468 H . THR A 97 ? 6.45674 -17.93908 -28.12576 1.000 17.13849 H ? A ? 97 H 1
   ATOM 1469 HA . THR A 97 ? 6.79519 -18.09562 -25.46335 1.000 16.77115 H ? A ? 97 HA 1
   ATOM 1470 HB . THR A 97 ? 6.75440 -20.45604 -25.51950 1.000 20.23187 H ? A ? 97 HB 1
   ATOM 1471 HG1 . THR A 97 ? 6.06939 -21.39854 -27.41757 1.000 20.51489 H ? A ? 97 HG1 1
   ATOM 1472 HG21 . THR A 97 ? 4.46983 -20.79436 -25.75086 1.000 19.52078 H ? A ? 97 HG21 1
   ATOM 1473 HG22 . THR A 97 ? 4.75097 -19.47247 -24.93472 1.000 19.52078 H ? A ? 97 HG22 1
   ATOM 1474 HG23 . THR A 97 ? 4.33072 -19.38776 -26.45416 1.000 19.52078 H ? A ? 97 HG23 1
   ATOM 1475 N . VAL A 98 ? 9.11890 -19.12269 -25.60991 1.000 14.69665 N ? A ? 98 N 1
   ATOM 1476 CA . VAL A 98 ? 10.51878 -19.49000 -25.75701 1.000 14.54185 C ? A ? 98 CA 1
   ATOM 1477 C . VAL A 98 ? 10.78756 -20.66420 -24.83122 1.000 15.37875 C ? A ? 98 C 1
   ATOM 1478 O . VAL A 98 ? 10.30575 -20.69613 -23.69988 1.000 15.57213 O ? A ? 98 O 1
   ATOM 1479 CB . VAL A 98 ? 11.45526 -18.29422 -25.45539 1.000 14.86778 C ? A ? 98 CB 1
   ATOM 1480 CG1 . VAL A 98 ? 11.19486 -17.69376 -24.08490 1.000 16.35215 C ? A ? 98 CG1 1
   ATOM 1481 CG2 . VAL A 98 ? 12.90587 -18.68861 -25.59791 1.000 17.92260 C ? A ? 98 CG2 1
   ATOM 1482 H . VAL A 98 ? 8.82750 -19.19243 -24.80380 1.000 17.68262 H ? A ? 98 H 1
   ATOM 1483 HA . VAL A 98 ? 10.69664 -19.77447 -26.66714 1.000 17.49687 H ? A ? 98 HA 1
   ATOM 1484 HB . VAL A 98 ? 11.26221 -17.60544 -26.11053 1.000 17.88799 H ? A ? 98 HB 1
   ATOM 1485 HG11 . VAL A 98 ? 11.82897 -16.97654 -23.92869 1.000 19.66922 H ? A ? 98 HG11 1
   ATOM 1486 HG12 . VAL A 98 ? 10.28957 -17.34634 -24.05917 1.000 19.66922 H ? A ? 98 HG12 1
   ATOM 1487 HG13 . VAL A 98 ? 11.30359 -18.38383 -23.41193 1.000 19.66922 H ? A ? 98 HG13 1
   ATOM 1488 HG21 . VAL A 98 ? 13.45556 -17.89040 -25.55779 1.000 21.55377 H ? A ? 98 HG21 1
   ATOM 1489 HG22 . VAL A 98 ? 13.14226 -19.28974 -24.87426 1.000 21.55377 H ? A ? 98 HG22 1
   ATOM 1490 HG23 . VAL A 98 ? 13.02993 -19.13313 -26.45108 1.000 21.55377 H ? A ? 98 HG23 1
   ATOM 1491 N . LYS A 99 ? 11.53555 -21.63904 -25.31835 1.000 15.69997 N ? A ? 99 N 1
   ATOM 1492 CA . LYS A 99 ? 11.97301 -22.75807 -24.49774 1.000 15.84437 C ? A ? 99 CA 1
   ATOM 1493 C . LYS A 99 ? 13.39008 -22.49166 -24.02112 1.000 18.34109 C ? A ? 99 C 1
   ATOM 1494 O . LYS A 99 ? 14.27049 -22.13777 -24.82010 1.000 19.67331 O ? A ? 99 O 1
   ATOM 1495 CB . LYS A 99 ? 11.88557 -24.06622 -25.28029 1.000 20.66478 C ? A ? 99 CB 1
   ATOM 1496 CG . LYS A 99 ? 10.51597 -24.69348 -25.16452 1.000 23.94347 C ? A ? 99 CG 1
   ATOM 1497 CD . LYS A 99 ? 10.02819 -25.29973 -26.44575 1.000 35.58622 C ? A ? 99 CD 1
   ATOM 1498 CE . LYS A 99 ? 8.65784 -25.99276 -26.24382 1.000 43.89443 C ? A ? 99 CE 1
   ATOM 1499 NZ . LYS A 99 ? 7.50421 -25.02221 -26.12214 1.000 47.06222 N ? A ? 99 NZ 1
   ATOM 1500 H . LYS A 99 ? 11.80744 -21.67664 -26.13338 1.000 18.88661 H ? A ? 99 H 1
   ATOM 1501 HA . LYS A 99 ? 11.40538 -22.84890 -23.71643 1.000 19.05989 H ? A ? 99 HA 1
   ATOM 1502 HB2 . LYS A 99 ? 12.06270 -23.89084 -26.21771 1.000 24.84438 H ? A ? 99 HB2 1
   ATOM 1503 HB3 . LYS A 99 ? 12.53863 -24.69251 -24.93077 1.000 24.84438 H ? A ? 99 HB3 1
   ATOM 1504 HG2 . LYS A 99 ? 10.54801 -25.39646 -24.49693 1.000 28.77881 H ? A ? 99 HG2 1
   ATOM 1505 HG3 . LYS A 99 ? 9.87981 -24.01149 -24.89789 1.000 28.77881 H ? A ? 99 HG3 1
   ATOM 1506 HD2 . LYS A 99 ? 9.92520 -24.60425 -27.11403 1.000 42.75011 H ? A ? 99 HD2 1
   ATOM 1507 HD3 . LYS A 99 ? 10.66567 -25.96319 -26.75290 1.000 42.75011 H ? A ? 99 HD3 1
   ATOM 1508 HE2 . LYS A 99 ? 8.48237 -26.56831 -27.00465 1.000 52.71996 H ? A ? 99 HE2 1
   ATOM 1509 HE3 . LYS A 99 ? 8.68967 -26.51936 -25.42983 1.000 52.71996 H ? A ? 99 HE3 1
   ATOM 1510 HZ1 . LYS A 99 ? 6.74147 -25.46797 -26.01430 1.000 56.52131 H ? A ? 99 HZ1 1
   ATOM 1511 HZ2 . LYS A 99 ? 7.62830 -24.48824 -25.42101 1.000 56.52131 H ? A ? 99 HZ2 1
   ATOM 1512 HZ3 . LYS A 99 ? 7.44633 -24.52442 -26.85763 1.000 56.52131 H ? A ? 99 HZ3 1
   ATOM 1513 N . SER A 100 ? 13.61172 -22.64594 -22.72074 1.000 16.71158 N ? A ? 100 N 1
   ATOM 1514 CA . SER A 100 ? 14.93355 -22.39099 -22.17693 1.000 15.15959 C ? A ? 100 CA 1
   ATOM 1515 C . SER A 100 ? 15.07507 -23.12734 -20.85808 1.000 15.70794 C ? A ? 100 C 1
   ATOM 1516 O . SER A 100 ? 14.13661 -23.16465 -20.06198 1.000 15.75130 O ? A ? 100 O 1
   ATOM 1517 CB . SER A 100 ? 15.15806 -20.87732 -21.98120 1.000 16.22774 C ? A ? 100 CB 1
   ATOM 1518 OG . SER A 100 ? 16.50743 -20.57096 -21.63276 1.000 15.65481 O ? A ? 100 OG 1
   ATOM 1519 H . SER A 100 ? 13.02210 -22.89292 -22.14546 1.000 20.10055 H ? A ? 100 H 1
   ATOM 1520 HA . SER A 100 ? 15.61238 -22.73026 -22.78108 1.000 18.23816 H ? A ? 100 HA 1
   ATOM 1521 HB2 . SER A 100 ? 14.94088 -20.42207 -22.80974 1.000 19.51993 H ? A ? 100 HB2 1
   ATOM 1522 HB3 . SER A 100 ? 14.57617 -20.56711 -21.26982 1.000 19.51993 H ? A ? 100 HB3 1
   ATOM 1523 HG . SER A 100 ? 16.86123 -21.22860 -21.24813 1.000 18.83242 H ? A ? 100 HG 1
   ATOM 1524 N . ASP A 101 ? 16.24755 -23.71463 -20.63094 1.000 16.53714 N ? A ? 101 N 1
   ATOM 1525 CA . ASP A 101 ? 16.56746 -24.31606 -19.33529 1.000 15.77807 C ? A ? 101 CA 1
   ATOM 1526 C . ASP A 101 ? 15.46144 -25.25656 -18.84789 1.000 16.30359 C ? A ? 101 C 1
   ATOM 1527 O . ASP A 101 ? 15.08628 -25.27218 -17.66915 1.000 14.11595 O ? A ? 101 O 1
   ATOM 1528 CB . ASP A 101 ? 16.84105 -23.22238 -18.31316 1.000 14.81010 C ? A ? 101 CB 1
   ATOM 1529 CG . ASP A 101 ? 17.86556 -22.23158 -18.80356 1.000 16.80128 C ? A ? 101 CG 1
   ATOM 1530 OD1 . ASP A 101 ? 19.04664 -22.62742 -18.92830 1.000 16.00273 O ? A ? 101 OD1 1
   ATOM 1531 OD2 . ASP A 101 ? 17.48216 -21.07922 -19.11871 1.000 14.70890 O ? A ? 101 OD2 1
   ATOM 1532 H . ASP A 101 ? 16.87788 -23.77871 -21.21247 1.000 19.89122 H ? A ? 101 H 1
   ATOM 1533 HA . ASP A 101 ? 17.36331 -24.86102 -19.43801 1.000 18.98033 H ? A ? 101 HA 1
   ATOM 1534 HB2 . ASP A 101 ? 16.01789 -22.74221 -18.13221 1.000 17.81877 H ? A ? 101 HB2 1
   ATOM 1535 HB3 . ASP A 101 ? 17.17620 -23.62556 -17.49706 1.000 17.81877 H ? A ? 101 HB3 1
   ATOM 1536 N . GLY A 102 ? 14.96213 -26.08172 -19.75386 1.000 15.66784 N ? A ? 102 N 1
   ATOM 1537 CA . GLY A 102 ? 14.00497 -27.11140 -19.40660 1.000 16.32611 C ? A ? 102 CA 1
   ATOM 1538 C . GLY A 102 ? 12.58310 -26.63601 -19.24336 1.000 18.40242 C ? A ? 102 C 1
   ATOM 1539 O . GLY A 102 ? 11.70114 -27.45656 -18.92835 1.000 17.68505 O ? A ? 102 O 1
   ATOM 1540 H . GLY A 102 ? 15.16653 -26.06346 -20.58902 1.000 18.84805 H ? A ? 102 H 1
   ATOM 1541 HA2 . GLY A 102 ? 14.01160 -27.78728 -20.10234 1.000 19.63798 H ? A ? 102 HA2 1
   ATOM 1542 HA3 . GLY A 102 ? 14.27778 -27.51763 -18.56908 1.000 19.63798 H ? A ? 102 HA3 1
   ATOM 1543 N . GLY A 103 ? 12.32845 -25.34826 -19.41804 1.000 14.12810 N ? A ? 103 N 1
   ATOM 1544 CA . GLY A 103 ? 10.96914 -24.85421 -19.32531 1.000 15.36139 C ? A ? 103 CA 1
   ATOM 1545 C . GLY A 103 ? 10.46931 -24.19114 -20.59092 1.000 16.09706 C ? A ? 103 C 1
   ATOM 1546 O . GLY A 103 ? 11.25159 -23.83119 -21.47393 1.000 17.08902 O ? A ? 103 O 1
   ATOM 1547 H . GLY A 103 ? 12.92028 -24.74828 -19.58939 1.000 17.00037 H ? A ? 103 H 1
   ATOM 1548 HA2 . GLY A 103 ? 10.37777 -25.59582 -19.12237 1.000 18.48031 H ? A ? 103 HA2 1
   ATOM 1549 HA3 . GLY A 103 ? 10.91868 -24.20433 -18.60697 1.000 18.48031 H ? A ? 103 HA3 1
   ATOM 1550 N . THR A 104 ? 9.15527 -24.05848 -20.70557 1.000 16.94222 N ? A ? 104 N 1
   ATOM 1551 CA . THR A 104 ? 8.52723 -23.25791 -21.74540 1.000 15.04193 C ? A ? 104 CA 1
   ATOM 1552 C . THR A 104 ? 8.00429 -21.98377 -21.09470 1.000 15.76050 C ? A ? 104 C 1
   ATOM 1553 O . THR A 104 ? 7.25601 -22.04643 -20.11158 1.000 14.70314 O ? A ? 104 O 1
   ATOM 1554 CB . THR A 104 ? 7.38798 -24.01629 -22.42947 1.000 18.10424 C ? A ? 104 CB 1
   ATOM 1555 OG1 . THR A 104 ? 7.90289 -25.20597 -23.03685 1.000 18.37340 O ? A ? 104 OG1 1
   ATOM 1556 CG2 . THR A 104 ? 6.75217 -23.14524 -23.49880 1.000 20.19220 C ? A ? 104 CG2 1
   ATOM 1557 H . THR A 104 ? 8.59051 -24.43405 -20.17681 1.000 20.37731 H ? A ? 104 H 1
   ATOM 1558 HA . THR A 104 ? 9.17310 -23.03153 -22.43279 1.000 18.09697 H ? A ? 104 HA 1
   ATOM 1559 HB . THR A 104 ? 6.71170 -24.25367 -21.77588 1.000 21.77173 H ? A ? 104 HB 1
   ATOM 1560 HG1 . THR A 104 ? 7.28205 -25.62794 -23.41380 1.000 22.09472 H ? A ? 104 HG1 1
   ATOM 1561 HG21 . THR A 104 ? 6.17699 -23.68257 -24.06567 1.000 24.27729 H ? A ? 104 HG21 1
   ATOM 1562 HG22 . THR A 104 ? 6.22220 -22.44596 -23.08524 1.000 24.27729 H ? A ? 104 HG22 1
   ATOM 1563 HG23 . THR A 104 ? 7.44064 -22.73636 -24.04627 1.000 24.27729 H ? A ? 104 HG23 1
   ATOM 1564 N . TYR A 105 ? 8.40699 -20.83463 -21.62676 1.000 15.38385 N ? A ? 105 N 1
   ATOM 1565 CA . TYR A 105 ? 7.99586 -19.53686 -21.10809 1.000 14.67800 C ? A ? 105 CA 1
   ATOM 1566 C . TYR A 105 ? 7.08434 -18.82488 -22.10006 1.000 13.39985 C ? A ? 105 C 1
   ATOM 1567 O . TYR A 105 ? 7.35101 -18.80559 -23.30191 1.000 15.98069 O ? A ? 105 O 1
   ATOM 1568 CB . TYR A 105 ? 9.20445 -18.62790 -20.82920 1.000 14.15267 C ? A ? 105 CB 1
   ATOM 1569 CG . TYR A 105 ? 10.18206 -19.14054 -19.78126 1.000 12.37027 C ? A ? 105 CG 1
   ATOM 1570 CD1 . TYR A 105 ? 11.04936 -20.17949 -20.07279 1.000 13.73642 C ? A ? 105 CD1 1
   ATOM 1571 CD2 . TYR A 105 ? 10.23308 -18.58488 -18.51057 1.000 12.75446 C ? A ? 105 CD2 1
   ATOM 1572 CE1 . TYR A 105 ? 11.92817 -20.65325 -19.15183 1.000 11.04773 C ? A ? 105 CE1 1
   ATOM 1573 CE2 . TYR A 105 ? 11.11620 -19.08114 -17.55904 1.000 11.45484 C ? A ? 105 CE2 1
   ATOM 1574 CZ . TYR A 105 ? 11.97896 -20.10041 -17.90578 1.000 11.33129 C ? A ? 105 CZ 1
   ATOM 1575 OH . TYR A 105 ? 12.89489 -20.58474 -16.98558 1.000 13.02211 O ? A ? 105 OH 1
   ATOM 1576 H . TYR A 105 ? 8.93187 -20.78093 -22.30589 1.000 18.50727 H ? A ? 105 H 1
   ATOM 1577 HA . TYR A 105 ? 7.51084 -19.68613 -20.28143 1.000 17.66024 H ? A ? 105 HA 1
   ATOM 1578 HB2 . TYR A 105 ? 9.69961 -18.51658 -21.65583 1.000 17.02985 H ? A ? 105 HB2 1
   ATOM 1579 HB3 . TYR A 105 ? 8.87549 -17.76891 -20.52127 1.000 17.02985 H ? A ? 105 HB3 1
   ATOM 1580 HD1 . TYR A 105 ? 11.02979 -20.56247 -20.92005 1.000 16.53035 H ? A ? 105 HD1 1
   ATOM 1581 HD2 . TYR A 105 ? 9.67225 -17.87527 -18.29420 1.000 15.35200 H ? A ? 105 HD2 1
   ATOM 1582 HE1 . TYR A 105 ? 12.49643 -21.35600 -19.37121 1.000 13.30392 H ? A ? 105 HE1 1
   ATOM 1583 HE2 . TYR A 105 ? 11.12548 -18.72997 -16.69794 1.000 13.79245 H ? A ? 105 HE2 1
   ATOM 1584 HH . TYR A 105 ? 13.22943 -19.94847 -16.55103 1.000 15.67318 H ? A ? 105 HH 1
   ATOM 1585 N . ASP A 106 ? 6.03112 -18.20601 -21.58834 1.000 12.09495 N ? A ? 106 N 1
   ATOM 1586 CA . ASP A 106 ? 5.28263 -17.23190 -22.36574 1.000 11.92812 C ? A ? 106 CA 1
   ATOM 1587 C . ASP A 106 ? 6.01290 -15.90787 -22.34375 1.000 14.53079 C ? A ? 106 C 1
   ATOM 1588 O . ASP A 106 ? 6.56740 -15.51659 -21.31215 1.000 14.16093 O ? A ? 106 O 1
   ATOM 1589 CB . ASP A 106 ? 3.87400 -17.03393 -21.79430 1.000 13.40072 C ? A ? 106 CB 1
   ATOM 1590 CG . ASP A 106 ? 3.01722 -18.27443 -21.87846 1.000 16.01874 C ? A ? 106 CG 1
   ATOM 1591 OD1 . ASP A 106 ? 3.06096 -18.92539 -22.93641 1.000 13.36625 O ? A ? 106 OD1 1
   ATOM 1592 OD2 . ASP A 106 ? 2.30266 -18.59052 -20.89796 1.000 15.44547 O ? A ? 106 OD2 1
   ATOM 1593 H . ASP A 106 ? 5.72939 -18.33249 -20.79301 1.000 14.56058 H ? A ? 106 H 1
   ATOM 1594 HA . ASP A 106 ? 5.19450 -17.54773 -23.27864 1.000 14.36039 H ? A ? 106 HA 1
   ATOM 1595 HB2 . ASP A 106 ? 3.94620 -16.78460 -20.85967 1.000 16.12751 H ? A ? 106 HB2 1
   ATOM 1596 HB3 . ASP A 106 ? 3.42902 -16.33022 -22.29197 1.000 16.12751 H ? A ? 106 HB3 1
   ATOM 1597 N . ILE A 107 ? 5.97207 -15.20552 -23.47673 1.000 13.56742 N ? A ? 107 N 1
   ATOM 1598 CA . ILE A 107 ? 6.57603 -13.88901 -23.63342 1.000 14.79633 C ? A ? 107 CA 1
   ATOM 1599 C . ILE A 107 ? 5.45744 -12.86826 -23.56475 1.000 14.26163 C ? A ? 107 C 1
   ATOM 1600 O . ILE A 107 ? 4.46574 -12.96856 -24.30690 1.000 13.92878 O ? A ? 107 O 1
   ATOM 1601 CB . ILE A 107 ? 7.34728 -13.78257 -24.96309 1.000 14.92376 C ? A ? 107 CB 1
   ATOM 1602 CG1 . ILE A 107 ? 8.46001 -14.82602 -24.99019 1.000 15.38854 C ? A ? 107 CG1 1
   ATOM 1603 CG2 . ILE A 107 ? 7.87510 -12.37414 -25.15755 1.000 17.89269 C ? A ? 107 CG2 1
   ATOM 1604 CD1 . ILE A 107 ? 9.13250 -14.94649 -26.36794 1.000 17.20714 C ? A ? 107 CD1 1
   ATOM 1605 H . ILE A 107 ? 5.58521 -15.48400 -24.19254 1.000 16.32754 H ? A ? 107 H 1
   ATOM 1606 HA . ILE A 107 ? 7.20355 -13.72118 -22.91303 1.000 17.80224 H ? A ? 107 HA 1
   ATOM 1607 HB . ILE A 107 ? 6.74804 -13.96588 -25.70349 1.000 17.95516 H ? A ? 107 HB 1
   ATOM 1608 HG12 . ILE A 107 ? 9.14055 -14.57815 -24.34496 1.000 18.51290 H ? A ? 107 HG12 1
   ATOM 1609 HG13 . ILE A 107 ? 8.08626 -15.69160 -24.76221 1.000 18.51290 H ? A ? 107 HG13 1
   ATOM 1610 HG21 . ILE A 107 ? 8.40507 -12.34479 -25.96944 1.000 21.51787 H ? A ? 107 HG21 1
   ATOM 1611 HG22 . ILE A 107 ? 7.12526 -11.76304 -25.22972 1.000 21.51787 H ? A ? 107 HG22 1
   ATOM 1612 HG23 . ILE A 107 ? 8.42468 -12.13475 -24.39495 1.000 21.51787 H ? A ? 107 HG23 1
   ATOM 1613 HD11 . ILE A 107 ? 9.68892 -15.74095 -26.37938 1.000 20.69521 H ? A ? 107 HD11 1
   ATOM 1614 HD12 . ILE A 107 ? 8.44582 -15.01375 -27.04974 1.000 20.69521 H ? A ? 107 HD12 1
   ATOM 1615 HD13 . ILE A 107 ? 9.67707 -14.15899 -26.52349 1.000 20.69521 H ? A ? 107 HD13 1
   ATOM 1616 N . TYR A 108 ? 5.58023 -11.91875 -22.64581 1.000 12.58864 N ? A ? 108 N 1
   ATOM 1617 CA . TYR A 108 ? 4.59462 -10.85324 -22.50502 1.000 11.37389 C ? A ? 108 CA 1
   ATOM 1618 C . TYR A 108 ? 5.22664 -9.46724 -22.51666 1.000 15.01878 C ? A ? 108 C 1
   ATOM 1619 O . TYR A 108 ? 6.38193 -9.29201 -22.13103 1.000 14.03996 O ? A ? 108 O 1
   ATOM 1620 CB . TYR A 108 ? 3.82403 -10.96377 -21.18261 1.000 10.93014 C ? A ? 108 CB 1
   ATOM 1621 CG . TYR A 108 ? 3.04143 -12.23473 -20.96781 1.000 12.49546 C ? A ? 108 CG 1
   ATOM 1622 CD1 . TYR A 108 ? 1.91306 -12.49633 -21.72466 1.000 14.17588 C ? A ? 108 CD1 1
   ATOM 1623 CD2 . TYR A 108 ? 3.39460 -13.13628 -19.98588 1.000 12.85511 C ? A ? 108 CD2 1
   ATOM 1624 CE1 . TYR A 108 ? 1.16108 -13.65165 -21.51670 1.000 13.58466 C ? A ? 108 CE1 1
   ATOM 1625 CE2 . TYR A 108 ? 2.65888 -14.29441 -19.76274 1.000 13.58677 C ? A ? 108 CE2 1
   ATOM 1626 CZ . TYR A 108 ? 1.55130 -14.55187 -20.54084 1.000 14.59457 C ? A ? 108 CZ 1
   ATOM 1627 OH . TYR A 108 ? 0.80225 -15.69148 -20.33317 1.000 16.15146 O ? A ? 108 OH 1
   ATOM 1628 H . TYR A 108 ? 6.23152 -11.86885 -22.08641 1.000 15.15302 H ? A ? 108 H 1
   ATOM 1629 HA . TYR A 108 ? 4.00541 -10.93010 -23.27171 1.000 13.69532 H ? A ? 108 HA 1
   ATOM 1630 HB2 . TYR A 108 ? 4.46197 -10.89564 -20.45509 1.000 13.16281 H ? A ? 108 HB2 1
   ATOM 1631 HB3 . TYR A 108 ? 3.19193 -10.22927 -21.13947 1.000 13.16281 H ? A ? 108 HB3 1
   ATOM 1632 HD1 . TYR A 108 ? 1.65236 -11.89233 -22.38202 1.000 17.05770 H ? A ? 108 HD1 1
   ATOM 1633 HD2 . TYR A 108 ? 4.14272 -12.96542 -19.46052 1.000 15.47278 H ? A ? 108 HD2 1
   ATOM 1634 HE1 . TYR A 108 ? 0.40307 -13.81609 -22.02981 1.000 16.34824 H ? A ? 108 HE1 1
   ATOM 1635 HE2 . TYR A 108 ? 2.91185 -14.88979 -19.09459 1.000 16.35077 H ? A ? 108 HE2 1
   ATOM 1636 HH . TYR A 108 ? 1.30685 -16.33744 -20.14955 1.000 19.42839 H ? A ? 108 HH 1
   ATOM 1637 N . THR A 109 ? 4.43043 -8.46308 -22.90558 1.000 14.11276 N ? A ? 109 N 1
   ATOM 1638 CA . THR A 109 ? 4.74040 -7.08322 -22.55097 1.000 16.22079 C ? A ? 109 CA 1
   ATOM 1639 C . THR A 109 ? 3.61286 -6.50623 -21.70954 1.000 16.89448 C ? A ? 109 C 1
   ATOM 1640 O . THR A 109 ? 2.44655 -6.88074 -21.85743 1.000 14.24329 O ? A ? 109 O 1
   ATOM 1641 CB . THR A 109 ? 4.97676 -6.16680 -23.77605 1.000 16.85389 C ? A ? 109 CB 1
   ATOM 1642 OG1 . THR A 109 ? 3.81023 -6.12910 -24.59587 1.000 16.27165 O ? A ? 109 OG1 1
   ATOM 1643 CG2 . THR A 109 ? 6.16218 -6.62967 -24.58775 1.000 17.66752 C ? A ? 109 CG2 1
   ATOM 1644 H . THR A 109 ? 3.71374 -8.56135 -23.37065 1.000 16.98196 H ? A ? 109 H 1
   ATOM 1645 HA . THR A 109 ? 5.56323 -7.08667 -22.03733 1.000 19.51160 H ? A ? 109 HA 1
   ATOM 1646 HB . THR A 109 ? 5.16884 -5.26959 -23.46138 1.000 20.27131 H ? A ? 109 HB 1
   ATOM 1647 HG1 . THR A 109 ? 3.12276 -6.08314 -24.11537 1.000 19.57262 H ? A ? 109 HG1 1
   ATOM 1648 HG21 . THR A 109 ? 6.30149 -6.03428 -25.34074 1.000 21.24767 H ? A ? 109 HG21 1
   ATOM 1649 HG22 . THR A 109 ? 6.96060 -6.63272 -24.03692 1.000 21.24767 H ? A ? 109 HG22 1
   ATOM 1650 HG23 . THR A 109 ? 6.00608 -7.52723 -24.92081 1.000 21.24767 H ? A ? 109 HG23 1
   ATOM 1651 N . THR A 110 ? 3.98541 -5.61203 -20.80651 1.000 16.86487 N ? A ? 110 N 1
   ATOM 1652 CA . THR A 110 ? 3.05580 -4.72880 -20.11070 1.000 15.97341 C ? A ? 110 CA 1
   ATOM 1653 C . THR A 110 ? 3.68686 -3.33890 -20.07023 1.000 15.74753 C ? A ? 110 C 1
   ATOM 1654 O . THR A 110 ? 4.83904 -3.15217 -20.45616 1.000 14.22037 O ? A ? 110 O 1
   ATOM 1655 CB . THR A 110 ? 2.74437 -5.22407 -18.69561 1.000 15.01546 C ? A ? 110 CB 1
   ATOM 1656 OG1 . THR A 110 ? 3.96791 -5.33875 -17.95642 1.000 15.47891 O ? A ? 110 OG1 1
   ATOM 1657 CG2 . THR A 110 ? 2.06058 -6.58703 -18.72829 1.000 15.48286 C ? A ? 110 CG2 1
   ATOM 1658 H . THR A 110 ? 4.80289 -5.49106 -20.56840 1.000 20.28449 H ? A ? 110 H 1
   ATOM 1659 HA . THR A 110 ? 2.21519 -4.68681 -20.59288 1.000 19.21474 H ? A ? 110 HA 1
   ATOM 1660 HB . THR A 110 ? 2.14675 -4.59485 -18.26221 1.000 18.06519 H ? A ? 110 HB 1
   ATOM 1661 HG1 . THR A 110 ? 4.39570 -4.61689 -17.99516 1.000 18.62134 H ? A ? 110 HG1 1
   ATOM 1662 HG21 . THR A 110 ? 1.78585 -6.84191 -17.83361 1.000 18.62608 H ? A ? 110 HG21 1
   ATOM 1663 HG22 . THR A 110 ? 1.27772 -6.55182 -19.29995 1.000 18.62608 H ? A ? 110 HG22 1
   ATOM 1664 HG23 . THR A 110 ? 2.67196 -7.25676 -19.07264 1.000 18.62608 H ? A ? 110 HG23 1
   ATOM 1665 N . THR A 111 ? 2.94315 -2.35465 -19.57658 1.000 16.79496 N ? A ? 111 N 1
   ATOM 1666 CA . THR A 111 ? 3.45735 -0.99326 -19.46627 1.000 17.57773 C ? A ? 111 CA 1
   ATOM 1667 C . THR A 111 ? 3.06617 -0.43917 -18.10625 1.000 20.72460 C ? A ? 111 C 1
   ATOM 1668 O . THR A 111 ? 1.99264 -0.75900 -17.58785 1.000 20.27411 O ? A ? 111 O 1
   ATOM 1669 CB . THR A 111 ? 2.90314 -0.07937 -20.56944 1.000 20.98424 C ? A ? 111 CB 1
   ATOM 1670 OG1 . THR A 111 ? 3.21046 -0.61849 -21.86205 1.000 25.36295 O ? A ? 111 OG1 1
   ATOM 1671 CG2 . THR A 111 ? 3.50719 1.31520 -20.48837 1.000 23.47210 C ? A ? 111 CG2 1
   ATOM 1672 H . THR A 111 ? 2.13519 -2.45023 -19.29792 1.000 20.20060 H ? A ? 111 H 1
   ATOM 1673 HA . THR A 111 ? 4.42420 -1.00332 -19.54382 1.000 21.13993 H ? A ? 111 HA 1
   ATOM 1674 HB . THR A 111 ? 1.94239 -0.01578 -20.45188 1.000 25.22773 H ? A ? 111 HB 1
   ATOM 1675 HG1 . THR A 111 ? 2.84607 -1.36973 -21.95404 1.000 30.48218 H ? A ? 111 HG1 1
   ATOM 1676 HG21 . THR A 111 ? 3.24505 1.83587 -21.26367 1.000 28.21317 H ? A ? 111 HG21 1
   ATOM 1677 HG22 . THR A 111 ? 3.19651 1.76526 -19.68723 1.000 28.21317 H ? A ? 111 HG22 1
   ATOM 1678 HG23 . THR A 111 ? 4.47503 1.25647 -20.46121 1.000 28.21317 H ? A ? 111 HG23 1
   ATOM 1679 N . ARG A 112 ? 3.94228 0.37236 -17.52423 1.000 17.13139 N ? A ? 112 N 1
   ATOM 1680 CA . ARG A 112 ? 3.61031 1.15288 -16.33978 1.000 18.12926 C ? A ? 112 CA 1
   ATOM 1681 C . ARG A 112 ? 3.60623 2.62877 -16.69523 1.000 17.55564 C ? A ? 112 C 1
   ATOM 1682 O . ARG A 112 ? 4.47280 3.11042 -17.42752 1.000 16.97433 O ? A ? 112 O 1
   ATOM 1683 CB . ARG A 112 ? 4.58985 0.92435 -15.18753 1.000 21.84039 C ? A ? 112 CB 1
   ATOM 1684 CG . ARG A 112 ? 4.49783 -0.46840 -14.58736 1.000 22.18312 C ? A ? 112 CG 1
   ATOM 1685 CD . ARG A 112 ? 4.85035 -0.46579 -13.11224 1.000 25.79168 C ? A ? 112 CD 1
   ATOM 1686 NE . ARG A 112 ? 3.73416 -0.04038 -12.26993 1.000 26.84121 N ? A ? 112 NE 1
   ATOM 1687 CZ . ARG A 112 ? 3.80814 0.11014 -10.95742 1.000 27.96858 C ? A ? 112 CZ 1
   ATOM 1688 NH1 . ARG A 112 ? 4.94645 -0.07412 -10.30165 1.000 27.92343 N ? A ? 112 NH1 1
   ATOM 1689 NH2 . ARG A 112 ? 2.71838 0.47060 -10.28454 1.000 34.82696 N ? A ? 112 NH2 1
   ATOM 1690 H . ARG A 112 ? 4.74773 0.48875 -17.80226 1.000 20.60431 H ? A ? 112 H 1
   ATOM 1691 HA . ARG A 112 ? 2.73020 0.88341 -16.03368 1.000 21.80176 H ? A ? 112 HA 1
   ATOM 1692 HB2 . ARG A 112 ? 5.49422 1.04834 -15.51560 1.000 26.25512 H ? A ? 112 HB2 1
   ATOM 1693 HB3 . ARG A 112 ? 4.40136 1.56506 -14.48406 1.000 26.25512 H ? A ? 112 HB3 1
   ATOM 1694 HG2 . ARG A 112 ? 3.59119 -0.79970 -14.68300 1.000 26.66639 H ? A ? 112 HG2 1
   ATOM 1695 HG3 . ARG A 112 ? 5.11648 -1.05735 -15.04705 1.000 26.66639 H ? A ? 112 HG3 1
   ATOM 1696 HD2 . ARG A 112 ? 5.10351 -1.36327 -12.84515 1.000 30.99666 H ? A ? 112 HD2 1
   ATOM 1697 HD3 . ARG A 112 ? 5.58891 0.14527 -12.96382 1.000 30.99666 H ? A ? 112 HD3 1
   ATOM 1698 HE . ARG A 112 ? 2.98105 0.12254 -12.65187 1.000 32.25610 H ? A ? 112 HE 1
   ATOM 1699 HH11 . ARG A 112 ? 5.65827 -0.29662 -10.72992 1.000 33.55476 H ? A ? 112 HH11 1
   ATOM 1700 HH12 . ARG A 112 ? 4.97260 0.02892 -9.44825 1.000 33.55476 H ? A ? 112 HH12 1
   ATOM 1701 HH21 . ARG A 112 ? 1.97868 0.60252 -10.70293 1.000 41.83900 H ? A ? 112 HH21 1
   ATOM 1702 HH22 . ARG A 112 ? 2.75369 0.57167 -9.43123 1.000 41.83900 H ? A ? 112 HH22 1
   ATOM 1703 N . TYR A 113 ? 2.64624 3.35614 -16.13737 1.000 20.05391 N ? A ? 113 N 1
   ATOM 1704 CA . TYR A 113 ? 2.53968 4.79377 -16.34913 1.000 17.83264 C ? A ? 113 CA 1
   ATOM 1705 C . TYR A 113 ? 2.67392 5.50775 -15.01264 1.000 19.63741 C ? A ? 113 C 1
   ATOM 1706 O . TYR A 113 ? 2.00546 5.13141 -14.04712 1.000 21.96610 O ? A ? 113 O 1
   ATOM 1707 CB . TYR A 113 ? 1.20605 5.14024 -16.99864 1.000 19.83967 C ? A ? 113 CB 1
   ATOM 1708 CG . TYR A 113 ? 1.01162 4.54733 -18.36667 1.000 19.63044 C ? A ? 113 CG 1
   ATOM 1709 CD1 . TYR A 113 ? 1.26718 5.30097 -19.49372 1.000 22.63913 C ? A ? 113 CD1 1
   ATOM 1710 CD2 . TYR A 113 ? 0.55397 3.24001 -18.53383 1.000 20.40266 C ? A ? 113 CD2 1
   ATOM 1711 CE1 . TYR A 113 ? 1.08095 4.78838 -20.74809 1.000 21.79668 C ? A ? 113 CE1 1
   ATOM 1712 CE2 . TYR A 113 ? 0.37119 2.71252 -19.81711 1.000 22.65979 C ? A ? 113 CE2 1
   ATOM 1713 CZ . TYR A 113 ? 0.64570 3.51087 -20.91501 1.000 28.09503 C ? A ? 113 CZ 1
   ATOM 1714 OH . TYR A 113 ? 0.48082 3.05833 -22.20763 1.000 39.79658 O ? A ? 113 OH 1
   ATOM 1715 H . TYR A 113 ? 2.03578 3.03404 -15.62436 1.000 24.11133 H ? A ? 113 H 1
   ATOM 1716 HA . TYR A 113 ? 3.25641 5.09642 -16.92844 1.000 21.44582 H ? A ? 113 HA 1
   ATOM 1717 HB2 . TYR A 113 ? 0.49079 4.81175 -16.43172 1.000 23.85425 H ? A ? 113 HB2 1
   ATOM 1718 HB3 . TYR A 113 ? 1.14475 6.10445 -17.08493 1.000 23.85425 H ? A ? 113 HB3 1
   ATOM 1719 HD1 . TYR A 113 ? 1.57199 6.17444 -19.39870 1.000 27.21360 H ? A ? 113 HD1 1
   ATOM 1720 HD2 . TYR A 113 ? 0.36927 2.71600 -17.78804 1.000 24.52984 H ? A ? 113 HD2 1
   ATOM 1721 HE1 . TYR A 113 ? 1.25339 5.31787 -21.49294 1.000 26.20267 H ? A ? 113 HE1 1
   ATOM 1722 HE2 . TYR A 113 ? 0.07023 1.83994 -19.93084 1.000 27.23840 H ? A ? 113 HE2 1
   ATOM 1723 HH . TYR A 113 ? 0.65345 2.23729 -22.24881 1.000 47.80254 H ? A ? 113 HH 1
   ATOM 1724 N . ASN A 114 ? 3.57053 6.49420 -14.95614 1.000 21.71494 N ? A ? 114 N 1
   ATOM 1725 CA . ASN A 114 ? 3.76169 7.33782 -13.77929 1.000 26.59361 C ? A ? 114 CA 1
   ATOM 1726 C . ASN A 114 ? 4.03832 6.49433 -12.53398 1.000 23.00423 C ? A ? 114 C 1
   ATOM 1727 O . ASN A 114 ? 3.40126 6.63796 -11.48544 1.000 23.36852 O ? A ? 114 O 1
   ATOM 1728 CB . ASN A 114 ? 2.55065 8.23761 -13.58684 1.000 28.52682 C ? A ? 114 CB 1
   ATOM 1729 CG . ASN A 114 ? 2.11960 8.88495 -14.89444 1.000 30.93755 C ? A ? 114 CG 1
   ATOM 1730 OD1 . ASN A 114 ? 2.93436 9.43031 -15.63035 1.000 36.98515 O ? A ? 114 OD1 1
   ATOM 1731 ND2 . ASN A 114 ? 0.82647 8.78046 -15.20341 1.000 35.68747 N ? A ? 114 ND2 1
   ATOM 1732 H . ASN A 114 ? 4.09445 6.69898 -15.60667 1.000 26.10457 H ? A ? 114 H 1
   ATOM 1733 HA . ASN A 114 ? 4.54166 7.89907 -13.91175 1.000 31.95897 H ? A ? 114 HA 1
   ATOM 1734 HB2 . ASN A 114 ? 1.80992 7.71010 -13.24926 1.000 34.27883 H ? A ? 114 HB2 1
   ATOM 1735 HB3 . ASN A 114 ? 2.77118 8.94127 -12.95665 1.000 34.27883 H ? A ? 114 HB3 1
   ATOM 1736 HD21 . ASN A 114 ? 0.29023 8.36515 -14.67467 1.000 42.87161 H ? A ? 114 HD21 1
   ATOM 1737 HD22 . ASN A 114 ? 0.52883 9.12838 -15.93139 1.000 42.87161 H ? A ? 114 HD22 1
   ATOM 1738 N . ALA A 115 ? 5.01595 5.62130 -12.65969 1.000 18.10244 N ? A ? 115 N 1
   ATOM 1739 CA . ALA A 115 ? 5.34224 4.60465 -11.66871 1.000 18.95216 C ? A ? 115 CA 1
   ATOM 1740 C . ALA A 115 ? 6.80887 4.68755 -11.33671 1.000 19.01893 C ? A ? 115 C 1
   ATOM 1741 O . ALA A 115 ? 7.60968 5.25420 -12.09928 1.000 16.56512 O ? A ? 115 O 1
   ATOM 1742 CB . ALA A 115 ? 5.00107 3.20923 -12.20722 1.000 21.87664 C ? A ? 115 CB 1
   ATOM 1743 H . ALA A 115 ? 5.53431 5.59301 -13.34533 1.000 21.76958 H ? A ? 115 H 1
   ATOM 1744 HA . ALA A 115 ? 4.83959 4.75394 -10.85265 1.000 22.78924 H ? A ? 115 HA 1
   ATOM 1745 HB1 . ALA A 115 ? 5.23619 2.54665 -11.53894 1.000 26.29861 H ? A ? 115 HB1 1
   ATOM 1746 HB2 . ALA A 115 ? 4.05032 3.16689 -12.39482 1.000 26.29861 H ? A ? 115 HB2 1
   ATOM 1747 HB3 . ALA A 115 ? 5.50599 3.05242 -13.02046 1.000 26.29861 H ? A ? 115 HB3 1
   ATOM 1748 N . PRO A 116 ? 7.23451 4.12166 -10.21642 1.000 16.71717 N ? A ? 116 N 1
   ATOM 1749 CA . PRO A 116 ? 8.64010 4.22112 -9.84299 1.000 15.42066 C ? A ? 116 CA 1
   ATOM 1750 C . PRO A 116 ? 9.54080 3.45303 -10.80635 1.000 16.89333 C ? A ? 116 C 1
   ATOM 1751 O . PRO A 116 ? 9.15499 2.42102 -11.37037 1.000 17.21911 O ? A ? 116 O 1
   ATOM 1752 CB . PRO A 116 ? 8.69613 3.60789 -8.44243 1.000 17.22321 C ? A ? 116 CB 1
   ATOM 1753 CG . PRO A 116 ? 7.26930 3.52711 -7.97211 1.000 22.50800 C ? A ? 116 CG 1
   ATOM 1754 CD . PRO A 116 ? 6.44273 3.38012 -9.21783 1.000 21.76617 C ? A ? 116 CD 1
   ATOM 1755 HA . PRO A 116 ? 8.91105 5.15177 -9.80580 1.000 18.55144 H ? A ? 116 HA 1
   ATOM 1756 HB2 . PRO A 116 ? 9.09383 2.72436 -8.48830 1.000 20.71450 H ? A ? 116 HB2 1
   ATOM 1757 HB3 . PRO A 116 ? 9.21962 4.17736 -7.85714 1.000 20.71450 H ? A ? 116 HB3 1
   ATOM 1758 HG2 . PRO A 116 ? 7.15784 2.75794 -7.39172 1.000 27.05625 H ? A ? 116 HG2 1
   ATOM 1759 HG3 . PRO A 116 ? 7.03394 4.33882 -7.49605 1.000 27.05625 H ? A ? 116 HG3 1
   ATOM 1760 HD2 . PRO A 116 ? 6.35278 2.44723 -9.46788 1.000 26.16605 H ? A ? 116 HD2 1
   ATOM 1761 HD3 . PRO A 116 ? 5.56596 3.77882 -9.10293 1.000 26.16605 H ? A ? 116 HD3 1
   ATOM 1762 N . SER A 117 ? 10.75582 3.97058 -10.97575 1.000 16.36947 N ? A ? 117 N 1
   ATOM 1763 CA . SER A 117 ? 11.78144 3.28643 -11.75494 1.000 16.96980 C ? A ? 117 CA 1
   ATOM 1764 C . SER A 117 ? 13.15729 3.75713 -11.29170 1.000 17.55049 C ? A ? 117 C 1
   ATOM 1765 O . SER A 117 ? 13.28096 4.62958 -10.42762 1.000 16.83108 O ? A ? 117 O 1
   ATOM 1766 CB . SER A 117 ? 11.58842 3.55071 -13.24825 1.000 17.51510 C ? A ? 117 CB 1
   ATOM 1767 OG . SER A 117 ? 12.03666 4.85075 -13.59412 1.000 18.05431 O ? A ? 117 OG 1
   ATOM 1768 H . SER A 117 ? 11.01120 4.72276 -10.64620 1.000 19.69000 H ? A ? 117 H 1
   ATOM 1769 HA . SER A 117 ? 11.71610 2.33370 -11.58484 1.000 20.41041 H ? A ? 117 HA 1
   ATOM 1770 HB2 . SER A 117 ? 12.09729 2.89692 -13.75272 1.000 21.06476 H ? A ? 117 HB2 1
   ATOM 1771 HB3 . SER A 117 ? 10.64552 3.47460 -13.46283 1.000 21.06476 H ? A ? 117 HB3 1
   ATOM 1772 HG . SER A 117 ? 11.59821 5.42815 -13.16989 1.000 21.71182 H ? A ? 117 HG 1
   ATOM 1773 N . ILE A 118 ? 14.20226 3.21201 -11.91952 1.000 15.32836 N ? A ? 118 N 1
   ATOM 1774 CA . ILE A 118 ? 15.54580 3.69508 -11.65075 1.000 16.77932 C ? A ? 118 CA 1
   ATOM 1775 C . ILE A 118 ? 15.73695 5.13229 -12.10157 1.000 16.87807 C ? A ? 118 C 1
   ATOM 1776 O . ILE A 118 ? 16.73802 5.75735 -11.73536 1.000 16.72973 O ? A ? 118 O 1
   ATOM 1777 CB . ILE A 118 ? 16.62067 2.80944 -12.30489 1.000 19.63467 C ? A ? 118 CB 1
   ATOM 1778 CG1 . ILE A 118 ? 16.42457 2.70505 -13.83012 1.000 16.55760 C ? A ? 118 CG1 1
   ATOM 1779 CG2 . ILE A 118 ? 16.60960 1.45011 -11.61600 1.000 16.30844 C ? A ? 118 CG2 1
   ATOM 1780 CD1 . ILE A 118 ? 17.58240 1.96534 -14.51988 1.000 19.62655 C ? A ? 118 CD1 1
   ATOM 1781 H . ILE A 118 ? 14.15464 2.57355 -12.49372 1.000 18.44068 H ? A ? 118 H 1
   ATOM 1782 HA . ILE A 118 ? 15.67969 3.64500 -10.69135 1.000 20.18183 H ? A ? 118 HA 1
   ATOM 1783 HB . ILE A 118 ? 17.49364 3.21537 -12.18636 1.000 23.60825 H ? A ? 118 HB 1
   ATOM 1784 HG12 . ILE A 118 ? 15.60496 2.21922 -14.01204 1.000 19.91576 H ? A ? 118 HG12 1
   ATOM 1785 HG13 . ILE A 118 ? 16.37101 3.59812 -14.20490 1.000 19.91576 H ? A ? 118 HG13 1
   ATOM 1786 HG21 . ILE A 118 ? 17.34933 0.91996 -11.95160 1.000 19.61677 H ? A ? 118 HG21 1
   ATOM 1787 HG22 . ILE A 118 ? 16.70307 1.58014 -10.65931 1.000 19.61677 H ? A ? 118 HG22 1
   ATOM 1788 HG23 . ILE A 118 ? 15.76950 1.00519 -11.80883 1.000 19.61677 H ? A ? 118 HG23 1
   ATOM 1789 HD11 . ILE A 118 ? 17.47751 2.04121 -15.48120 1.000 23.59850 H ? A ? 118 HD11 1
   ATOM 1790 HD12 . ILE A 118 ? 18.42166 2.36723 -14.24597 1.000 23.59850 H ? A ? 118 HD12 1
   ATOM 1791 HD13 . ILE A 118 ? 17.56155 1.03172 -14.25753 1.000 23.59850 H ? A ? 118 HD13 1
   ATOM 1792 N . ASP A 119 ? 14.79117 5.68262 -12.85449 1.000 17.09981 N ? A ? 119 N 1
   ATOM 1793 CA . ASP A 119 ? 14.89093 7.05975 -13.32959 1.000 19.35147 C ? A ? 119 CA 1
   ATOM 1794 C . ASP A 119 ? 14.03808 8.05356 -12.54089 1.000 21.59948 C ? A ? 119 C 1
   ATOM 1795 O . ASP A 119 ? 14.14960 9.25815 -12.79839 1.000 18.29348 O ? A ? 119 O 1
   ATOM 1796 CB . ASP A 119 ? 14.50136 7.14168 -14.81870 1.000 17.64043 C ? A ? 119 CB 1
   ATOM 1797 CG . ASP A 119 ? 15.64539 6.77787 -15.76004 1.000 20.73428 C ? A ? 119 CG 1
   ATOM 1798 OD1 . ASP A 119 ? 16.76761 6.56186 -15.26502 1.000 16.52650 O ? A ? 119 OD1 1
   ATOM 1799 OD2 . ASP A 119 ? 15.42111 6.72292 -17.00310 1.000 18.78247 O ? A ? 119 OD2 1
   ATOM 1800 H . ASP A 119 ? 14.07606 5.27652 -13.10609 1.000 20.56641 H ? A ? 119 H 1
   ATOM 1801 HA . ASP A 119 ? 15.81635 7.33628 -13.24001 1.000 23.26841 H ? A ? 119 HA 1
   ATOM 1802 HB2 . ASP A 119 ? 13.77016 6.52684 -14.98668 1.000 21.21516 H ? A ? 119 HB2 1
   ATOM 1803 HB3 . ASP A 119 ? 14.22519 8.04904 -15.02197 1.000 21.21516 H ? A ? 119 HB3 1
   ATOM 1804 N . GLY A 120 ? 13.19401 7.60219 -11.62348 1.000 19.74458 N ? A ? 120 N 1
   ATOM 1805 CA . GLY A 120 ? 12.45225 8.52868 -10.78147 1.000 20.40067 C ? A ? 120 CA 1
   ATOM 1806 C . GLY A 120 ? 11.18149 7.91834 -10.24545 1.000 19.73420 C ? A ? 120 C 1
   ATOM 1807 O . GLY A 120 ? 10.81588 6.79289 -10.57111 1.000 19.06964 O ? A ? 120 O 1
   ATOM 1808 H . GLY A 120 ? 13.03415 6.77126 -11.46989 1.000 23.74014 H ? A ? 120 H 1
   ATOM 1809 HA2 . GLY A 120 ? 13.00492 8.79440 -10.02991 1.000 24.52745 H ? A ? 120 HA2 1
   ATOM 1810 HA3 . GLY A 120 ? 12.21961 9.31693 -11.29668 1.000 24.52745 H ? A ? 120 HA3 1
   ATOM 1811 N . ASP A 121 ? 10.47957 8.71454 -9.41955 1.000 17.39223 N ? A ? 121 N 1
   ATOM 1812 CA . ASP A 121 ? 9.27512 8.22030 -8.74582 1.000 20.23921 C ? A ? 121 CA 1
   ATOM 1813 C . ASP A 121 ? 8.10038 8.02170 -9.70026 1.000 19.87759 C ? A ? 121 C 1
   ATOM 1814 O . ASP A 121 ? 7.23639 7.17451 -9.45010 1.000 19.76299 O ? A ? 121 O 1
   ATOM 1815 CB . ASP A 121 ? 8.79522 9.19436 -7.65987 1.000 23.19421 C ? A ? 121 CB 1
   ATOM 1816 CG . ASP A 121 ? 9.74310 9.32622 -6.49340 1.000 27.39746 C ? A ? 121 CG 1
   ATOM 1817 OD1 . ASP A 121 ? 10.55822 8.41595 -6.27633 1.000 27.30513 O ? A ? 121 OD1 1
   ATOM 1818 OD2 . ASP A 121 ? 9.63268 10.34688 -5.76889 1.000 28.35127 O ? A ? 121 OD2 1
   ATOM 1819 H . ASP A 121 ? 10.67906 9.53105 -9.23758 1.000 20.91732 H ? A ? 121 H 1
   ATOM 1820 HA . ASP A 121 ? 9.52936 7.37419 -8.34537 1.000 24.33369 H ? A ? 121 HA 1
   ATOM 1821 HB2 . ASP A 121 ? 8.68963 10.07394 -8.05493 1.000 27.87970 H ? A ? 121 HB2 1
   ATOM 1822 HB3 . ASP A 121 ? 7.94446 8.88145 -7.31460 1.000 27.87970 H ? A ? 121 HB3 1
   ATOM 1823 N A ARG A 122 ? 8.01597 8.82658 -10.75587 0.273 22.09640 N ? A ? 122 N 1
   ATOM 1824 CA A ARG A 122 ? 6.85311 8.81408 -11.64156 0.273 22.64542 C ? A ? 122 CA 1
   ATOM 1825 C A ARG A 122 ? 7.37424 8.83407 -13.07269 0.273 22.60996 C ? A ? 122 C 1
   ATOM 1826 O A ARG A 122 ? 7.68909 9.89405 -13.62094 0.273 23.33978 O ? A ? 122 O 1
   ATOM 1827 CB A ARG A 122 ? 5.93094 9.98812 -11.34909 0.273 26.56860 C ? A ? 122 CB 1
   ATOM 1828 CG A ARG A 122 ? 5.37200 9.95582 -9.93423 0.273 27.81291 C ? A ? 122 CG 1
   ATOM 1829 CD A ARG A 122 ? 4.56559 11.21178 -9.65312 0.273 30.67101 C ? A ? 122 CD 1
   ATOM 1830 NE A ARG A 122 ? 5.34411 12.42328 -9.89108 0.273 30.83643 N ? A ? 122 NE 1
   ATOM 1831 CZ A ARG A 122 ? 5.63099 13.31217 -8.95107 0.273 32.53852 C ? A ? 122 CZ 1
   ATOM 1832 NH1 A ARG A 122 ? 5.20507 13.15695 -7.70079 0.273 34.71987 N ? A ? 122 NH1 1
   ATOM 1833 NH2 A ARG A 122 ? 6.35595 14.38411 -9.27053 0.273 33.93153 N ? A ? 122 NH2 1
   ATOM 1834 H A ARG A 122 ? 8.62273 9.39254 -10.98198 0.273 26.56232 H ? A ? 122 H 1
   ATOM 1835 HA A ARG A 122 ? 6.34633 7.99672 -11.51513 0.273 27.22115 H ? A ? 122 HA 1
   ATOM 1836 HB2 A ARG A 122 ? 6.42713 10.81449 -11.45776 0.273 31.92896 H ? A ? 122 HB2 1
   ATOM 1837 HB3 A ARG A 122 ? 5.18444 9.96553 -11.96806 0.273 31.92896 H ? A ? 122 HB3 1
   ATOM 1838 HG2 A ARG A 122 ? 4.79102 9.18588 -9.83154 0.273 33.42213 H ? A ? 122 HG2 1
   ATOM 1839 HG3 A ARG A 122 ? 6.10192 9.90797 -9.29718 0.273 33.42213 H ? A ? 122 HG3 1
   ATOM 1840 HD2 A ARG A 122 ? 3.78987 11.23043 -10.23519 0.273 36.85186 H ? A ? 122 HD2 1
   ATOM 1841 HD3 A ARG A 122 ? 4.28390 11.20960 -8.72492 0.273 36.85186 H ? A ? 122 HD3 1
   ATOM 1842 HE A ARG A 122 ? 5.63351 12.56869 -10.68776 0.273 37.05036 H ? A ? 122 HE 1
   ATOM 1843 HH11 A ARG A 122 ? 4.73377 12.46937 -7.48931 0.273 41.71049 H ? A ? 122 HH11 1
   ATOM 1844 HH12 A ARG A 122 ? 5.40093 13.74415 -7.10377 0.273 41.71049 H ? A ? 122 HH12 1
   ATOM 1845 HH21 A ARG A 122 ? 6.63118 14.49197 -10.07813 0.273 40.76448 H ? A ? 122 HH21 1
   ATOM 1846 HH22 A ARG A 122 ? 6.54847 14.96785 -8.66905 0.273 40.76448 H ? A ? 122 HH22 1
   ATOM 1847 N B ARG A 122 ? 8.01561 8.82204 -10.76265 0.727 22.06357 N ? A ? 122 N 1
   ATOM 1848 CA B ARG A 122 ? 6.83740 8.81355 -11.63624 0.727 22.62856 C ? A ? 122 CA 1
   ATOM 1849 C B ARG A 122 ? 7.33727 8.84109 -13.07908 0.727 22.61883 C ? A ? 122 C 1
   ATOM 1850 O B ARG A 122 ? 7.60188 9.90466 -13.64508 0.727 23.37292 O ? A ? 122 O 1
   ATOM 1851 CB B ARG A 122 ? 5.90703 9.97871 -11.30395 0.727 26.57425 C ? A ? 122 CB 1
   ATOM 1852 CG B ARG A 122 ? 4.98368 9.64713 -10.13109 0.727 27.53186 C ? A ? 122 CG 1
   ATOM 1853 CD B ARG A 122 ? 4.38194 10.83532 -9.44346 0.727 32.07004 C ? A ? 122 CD 1
   ATOM 1854 NE B ARG A 122 ? 3.69071 10.42215 -8.22908 0.727 33.54095 N ? A ? 122 NE 1
   ATOM 1855 CZ B ARG A 122 ? 3.51338 11.28079 -7.23126 0.727 32.04253 C ? A ? 122 CZ 1
   ATOM 1856 NH1 B ARG A 122 ? 3.96631 12.53934 -7.30219 0.727 36.60077 N ? A ? 122 NH1 1
   ATOM 1857 NH2 B ARG A 122 ? 2.89019 10.88782 -6.12508 0.727 31.55999 N ? A ? 122 NH2 1
   ATOM 1858 H B ARG A 122 ? 8.62658 9.37909 -10.99932 0.727 26.52293 H ? A ? 122 H 1
   ATOM 1859 HA B ARG A 122 ? 6.33937 7.98994 -11.51571 0.727 27.20091 H ? A ? 122 HA 1
   ATOM 1860 HB2 B ARG A 122 ? 6.43842 10.75394 -11.06406 0.727 31.93575 H ? A ? 122 HB2 1
   ATOM 1861 HB3 B ARG A 122 ? 5.35735 10.17973 -12.07747 0.727 31.93575 H ? A ? 122 HB3 1
   ATOM 1862 HG2 B ARG A 122 ? 4.25237 9.10117 -10.45974 0.727 33.08488 H ? A ? 122 HG2 1
   ATOM 1863 HG3 B ARG A 122 ? 5.49281 9.15536 -9.46787 0.727 33.08488 H ? A ? 122 HG3 1
   ATOM 1864 HD2 B ARG A 122 ? 5.08258 11.46169 -9.20330 0.727 38.53069 H ? A ? 122 HD2 1
   ATOM 1865 HD3 B ARG A 122 ? 3.74222 11.26344 -10.03369 0.727 38.53069 H ? A ? 122 HD3 1
   ATOM 1866 HE B ARG A 122 ? 3.39576 9.61745 -8.15795 0.727 40.29579 H ? A ? 122 HE 1
   ATOM 1867 HH11 B ARG A 122 ? 4.38265 12.80752 -8.00529 0.727 43.96757 H ? A ? 122 HH11 1
   ATOM 1868 HH12 B ARG A 122 ? 3.84079 13.07921 -6.64463 0.727 43.96757 H ? A ? 122 HH12 1
   ATOM 1869 HH21 B ARG A 122 ? 2.60328 10.07994 -6.05708 0.727 37.91863 H ? A ? 122 HH21 1
   ATOM 1870 HH22 B ARG A 122 ? 2.77386 11.44141 -5.47731 0.727 37.91863 H ? A ? 122 HH22 1
   ATOM 1871 N . THR A 123 ? 7.47603 7.64772 -13.66102 1.000 19.37956 N ? A ? 123 N 1
   ATOM 1872 CA . THR A 123 ? 8.03200 7.46670 -14.99049 1.000 18.33532 C ? A ? 123 CA 1
   ATOM 1873 C . THR A 123 ? 7.20307 6.43682 -15.74743 1.000 17.54183 C ? A ? 123 C 1
   ATOM 1874 O . THR A 123 ? 6.43501 5.66766 -15.16100 1.000 19.11869 O ? A ? 123 O 1
   ATOM 1875 CB . THR A 123 ? 9.48315 6.99509 -14.92553 1.000 20.54454 C ? A ? 123 CB 1
   ATOM 1876 OG1 . THR A 123 ? 9.53732 5.74600 -14.22093 1.000 18.08992 O ? A ? 123 OG1 1
   ATOM 1877 CG2 . THR A 123 ? 10.35701 8.00350 -14.20054 1.000 20.75892 C ? A ? 123 CG2 1
   ATOM 1878 HA . THR A 123 ? 7.99287 8.30944 -15.46919 1.000 22.04902 H ? A ? 123 HA 1
   ATOM 1879 HB . THR A 123 ? 9.82609 6.89162 -15.82696 1.000 24.70009 H ? A ? 123 HB 1
   ATOM 1880 HG1 . THR A 123 ? 9.31608 5.85895 -13.41850 1.000 21.75455 H ? A ? 123 HG1 1
   ATOM 1881 HG21 . THR A 123 ? 11.28102 7.70847 -14.20899 1.000 24.95735 H ? A ? 123 HG21 1
   ATOM 1882 HG22 . THR A 123 ? 10.29849 8.86771 -14.63714 1.000 24.95735 H ? A ? 123 HG22 1
   ATOM 1883 HG23 . THR A 123 ? 10.06425 8.09523 -13.28033 1.000 24.95735 H ? A ? 123 HG23 1
   ATOM 1884 H A THR A 123 ? 7.22136 6.91130 -13.29712 0.273 23.30211 H ? A ? 123 H 1
   ATOM 1885 H B THR A 123 ? 7.24610 6.90733 -13.28880 0.727 23.30211 H ? A ? 123 H 1
   ATOM 1886 N . THR A 124 ? 7.38776 6.40257 -17.06029 1.000 16.90537 N ? A ? 124 N 1
   ATOM 1887 CA . THR A 124 ? 6.62803 5.51012 -17.92035 1.000 17.72796 C ? A ? 124 CA 1
   ATOM 1888 C . THR A 124 ? 7.60456 4.61508 -18.66050 1.000 15.24322 C ? A ? 124 C 1
   ATOM 1889 O . THR A 124 ? 8.61978 5.08837 -19.16986 1.000 18.19801 O ? A ? 124 O 1
   ATOM 1890 CB . THR A 124 ? 5.75321 6.30014 -18.89669 1.000 20.76294 C ? A ? 124 CB 1
   ATOM 1891 OG1 . THR A 124 ? 4.79677 7.05756 -18.14512 1.000 24.53877 O ? A ? 124 OG1 1
   ATOM 1892 CG2 . THR A 124 ? 5.00361 5.36605 -19.81748 1.000 19.18600 C ? A ? 124 CG2 1
   ATOM 1893 H . THR A 124 ? 7.95524 6.89385 -17.48006 1.000 20.33309 H ? A ? 124 H 1
   ATOM 1894 HA . THR A 124 ? 6.03928 4.94888 -17.39188 1.000 21.32020 H ? A ? 124 HA 1
   ATOM 1895 HB . THR A 124 ? 6.30982 6.88504 -19.43427 1.000 24.96218 H ? A ? 124 HB 1
   ATOM 1896 HG1 . THR A 124 ? 4.19477 7.34654 -18.65471 1.000 29.49316 H ? A ? 124 HG1 1
   ATOM 1897 HG21 . THR A 124 ? 4.40690 5.87288 -20.39017 1.000 23.06985 H ? A ? 124 HG21 1
   ATOM 1898 HG22 . THR A 124 ? 5.62922 4.87382 -20.37176 1.000 23.06985 H ? A ? 124 HG22 1
   ATOM 1899 HG23 . THR A 124 ? 4.48085 4.73607 -19.29715 1.000 23.06985 H ? A ? 124 HG23 1
   ATOM 1900 N . PHE A 125 ? 7.30708 3.32228 -18.70006 1.000 17.01550 N ? A ? 125 N 1
   ATOM 1901 CA . PHE A 125 ? 8.26261 2.37894 -19.25443 1.000 14.42444 C ? A ? 125 CA 1
   ATOM 1902 C . PHE A 125 ? 7.55798 1.07681 -19.58926 1.000 13.17007 C ? A ? 125 C 1
   ATOM 1903 O . PHE A 125 ? 6.52313 0.74543 -19.01390 1.000 16.16642 O ? A ? 125 O 1
   ATOM 1904 CB . PHE A 125 ? 9.42198 2.13619 -18.28343 1.000 17.28195 C ? A ? 125 CB 1
   ATOM 1905 CG . PHE A 125 ? 8.98688 1.71584 -16.90242 1.000 15.18149 C ? A ? 125 CG 1
   ATOM 1906 CD1 . PHE A 125 ? 8.71197 2.65233 -15.93194 1.000 15.82663 C ? A ? 125 CD1 1
   ATOM 1907 CD2 . PHE A 125 ? 8.86483 0.37605 -16.57710 1.000 14.60517 C ? A ? 125 CD2 1
   ATOM 1908 CE1 . PHE A 125 ? 8.31992 2.26694 -14.67059 1.000 14.19257 C ? A ? 125 CE1 1
   ATOM 1909 CE2 . PHE A 125 ? 8.45798 -0.00971 -15.32774 1.000 14.62611 C ? A ? 125 CE2 1
   ATOM 1910 CZ . PHE A 125 ? 8.19452 0.93376 -14.36796 1.000 15.70583 C ? A ? 125 CZ 1
   ATOM 1911 H . PHE A 125 ? 6.57273 2.97526 -18.41737 1.000 20.46525 H ? A ? 125 H 1
   ATOM 1912 HA . PHE A 125 ? 8.62167 2.73390 -20.08267 1.000 17.35598 H ? A ? 125 HA 1
   ATOM 1913 HB2 . PHE A 125 ? 9.98589 1.43307 -18.64194 1.000 20.78499 H ? A ? 125 HB2 1
   ATOM 1914 HB3 . PHE A 125 ? 9.93098 2.95719 -18.19534 1.000 20.78499 H ? A ? 125 HB3 1
   ATOM 1915 HD1 . PHE A 125 ? 8.79222 3.55716 -16.13129 1.000 19.03861 H ? A ? 125 HD1 1
   ATOM 1916 HD2 . PHE A 125 ? 9.06178 -0.27085 -17.21555 1.000 17.57285 H ? A ? 125 HD2 1
   ATOM 1917 HE1 . PHE A 125 ? 8.13987 2.90966 -14.02298 1.000 17.07773 H ? A ? 125 HE1 1
   ATOM 1918 HE2 . PHE A 125 ? 8.36016 -0.91312 -15.12977 1.000 17.59798 H ? A ? 125 HE2 1
   ATOM 1919 HZ . PHE A 125 ? 7.93188 0.67141 -13.51526 1.000 18.89364 H ? A ? 125 HZ 1
   ATOM 1920 N . THR A 126 ? 8.13072 0.36106 -20.54527 1.000 14.49189 N ? A ? 126 N 1
   ATOM 1921 CA . THR A 126 ? 7.66438 -0.95254 -20.92633 1.000 13.70712 C ? A ? 126 CA 1
   ATOM 1922 C . THR A 126 ? 8.34397 -1.99171 -20.04821 1.000 12.32504 C ? A ? 126 C 1
   ATOM 1923 O . THR A 126 ? 9.48843 -1.81346 -19.62154 1.000 13.65922 O ? A ? 126 O 1
   ATOM 1924 CB . THR A 126 ? 7.96915 -1.20168 -22.39978 1.000 14.44211 C ? A ? 126 CB 1
   ATOM 1925 OG1 . THR A 126 ? 7.35183 -0.16520 -23.17574 1.000 18.29094 O ? A ? 126 OG1 1
   ATOM 1926 CG2 . THR A 126 ? 7.41866 -2.51837 -22.84786 1.000 14.29868 C ? A ? 126 CG2 1
   ATOM 1927 H . THR A 126 ? 8.81134 0.62622 -20.99918 1.000 17.43691 H ? A ? 126 H 1
   ATOM 1928 HA . THR A 126 ? 6.70502 -1.03378 -20.80835 1.000 16.49519 H ? A ? 126 HA 1
   ATOM 1929 HB . THR A 126 ? 8.92973 -1.21059 -22.53438 1.000 17.37718 H ? A ? 126 HB 1
   ATOM 1930 HG1 . THR A 126 ? 7.21573 -0.43535 -23.95938 1.000 21.99577 H ? A ? 126 HG1 1
   ATOM 1931 HG21 . THR A 126 ? 7.49769 -2.60049 -23.81114 1.000 17.20506 H ? A ? 126 HG21 1
   ATOM 1932 HG22 . THR A 126 ? 7.90901 -3.24286 -22.42887 1.000 17.20506 H ? A ? 126 HG22 1
   ATOM 1933 HG23 . THR A 126 ? 6.48298 -2.58783 -22.60172 1.000 17.20506 H ? A ? 126 HG23 1
   ATOM 1934 N . GLN A 127 ? 7.59707 -3.05449 -19.75784 1.000 13.40707 N ? A ? 127 N 1
   ATOM 1935 CA . GLN A 127 ? 8.05524 -4.20633 -19.00793 1.000 12.56686 C ? A ? 127 CA 1
   ATOM 1936 C . GLN A 127 ? 8.07271 -5.40804 -19.94432 1.000 14.75104 C ? A ? 127 C 1
   ATOM 1937 O . GLN A 127 ? 7.06970 -5.68968 -20.60814 1.000 13.36927 O ? A ? 127 O 1
   ATOM 1938 CB . GLN A 127 ? 7.12751 -4.46770 -17.81911 1.000 12.92126 C ? A ? 127 CB 1
   ATOM 1939 CG . GLN A 127 ? 7.05649 -3.32076 -16.82218 1.000 13.45887 C ? A ? 127 CG 1
   ATOM 1940 CD . GLN A 127 ? 5.89231 -3.46931 -15.86333 1.000 15.95339 C ? A ? 127 CD 1
   ATOM 1941 OE1 . GLN A 127 ? 4.73303 -3.48296 -16.27843 1.000 16.18171 O ? A ? 127 OE1 1
   ATOM 1942 NE2 . GLN A 127 ? 6.19131 -3.56465 -14.57223 1.000 14.88117 N ? A ? 127 NE2 1
   ATOM 1943 H . GLN A 127 ? 6.77565 -3.12967 -20.00117 1.000 16.13512 H ? A ? 127 H 1
   ATOM 1944 HA . GLN A 127 ? 8.95209 -4.06213 -18.66767 1.000 15.12688 H ? A ? 127 HA 1
   ATOM 1945 HB2 . GLN A 127 ? 6.23044 -4.62316 -18.15375 1.000 15.55215 H ? A ? 127 HB2 1
   ATOM 1946 HB3 . GLN A 127 ? 7.44493 -5.25165 -17.34417 1.000 15.55215 H ? A ? 127 HB3 1
   ATOM 1947 HG2 . GLN A 127 ? 7.87543 -3.29899 -16.30280 1.000 16.19729 H ? A ? 127 HG2 1
   ATOM 1948 HG3 . GLN A 127 ? 6.94700 -2.48612 -17.30413 1.000 16.19729 H ? A ? 127 HG3 1
   ATOM 1949 HE21 . GLN A 127 ? 7.01257 -3.54066 -14.31814 1.000 17.90405 H ? A ? 127 HE21 1
   ATOM 1950 HE22 . GLN A 127 ? 5.56359 -3.65035 -13.99067 1.000 17.90405 H ? A ? 127 HE22 1
   ATOM 1951 N . TYR A 128 ? 9.20979 -6.09444 -20.01775 1.000 12.62456 N ? A ? 128 N 1
   ATOM 1952 CA . TYR A 128 ? 9.36472 -7.29267 -20.83133 1.000 13.30098 C ? A ? 128 CA 1
   ATOM 1953 C . TYR A 128 ? 9.34248 -8.49420 -19.91158 1.000 14.05950 C ? A ? 128 C 1
   ATOM 1954 O . TYR A 128 ? 10.00955 -8.48477 -18.87421 1.000 13.92983 O ? A ? 128 O 1
   ATOM 1955 CB . TYR A 128 ? 10.68970 -7.32329 -21.58509 1.000 12.10960 C ? A ? 128 CB 1
   ATOM 1956 CG . TYR A 128 ? 10.86353 -6.32209 -22.69157 1.000 13.29733 C ? A ? 128 CG 1
   ATOM 1957 CD1 . TYR A 128 ? 9.82100 -5.50761 -23.10025 1.000 13.51691 C ? A ? 128 CD1 1
   ATOM 1958 CD2 . TYR A 128 ? 12.09628 -6.18107 -23.32214 1.000 11.78331 C ? A ? 128 CD2 1
   ATOM 1959 CE1 . TYR A 128 ? 10.01524 -4.58382 -24.10921 1.000 13.27025 C ? A ? 128 CE1 1
   ATOM 1960 CE2 . TYR A 128 ? 12.28440 -5.28088 -24.31796 1.000 13.32500 C ? A ? 128 CE2 1
   ATOM 1961 CZ . TYR A 128 ? 11.25712 -4.48276 -24.71830 1.000 15.74125 C ? A ? 128 CZ 1
   ATOM 1962 OH . TYR A 128 ? 11.47265 -3.56013 -25.72505 1.000 16.16256 O ? A ? 128 OH 1
   ATOM 1963 H . TYR A 128 ? 9.92526 -5.87810 -19.59242 1.000 15.19611 H ? A ? 128 H 1
   ATOM 1964 HA . TYR A 128 ? 8.64535 -7.32017 -21.48144 1.000 16.00782 H ? A ? 128 HA 1
   ATOM 1965 HB2 . TYR A 128 ? 11.40202 -7.16508 -20.94598 1.000 14.57816 H ? A ? 128 HB2 1
   ATOM 1966 HB3 . TYR A 128 ? 10.78896 -8.20302 -21.98147 1.000 14.57816 H ? A ? 128 HB3 1
   ATOM 1967 HD1 . TYR A 128 ? 8.98757 -5.58257 -22.69443 1.000 16.26693 H ? A ? 128 HD1 1
   ATOM 1968 HD2 . TYR A 128 ? 12.80751 -6.71695 -23.05401 1.000 14.18662 H ? A ? 128 HD2 1
   ATOM 1969 HE1 . TYR A 128 ? 9.31650 -4.03239 -24.37863 1.000 15.97095 H ? A ? 128 HE1 1
   ATOM 1970 HE2 . TYR A 128 ? 13.11601 -5.20854 -24.72794 1.000 16.03665 H ? A ? 128 HE2 1
   ATOM 1971 HH . TYR A 128 ? 12.21581 -3.70163 -26.09015 1.000 19.44172 H ? A ? 128 HH 1
   ATOM 1972 N . TRP A 129 ? 8.64884 -9.55009 -20.31609 1.000 13.07568 N ? A ? 129 N 1
   ATOM 1973 CA . TRP A 129 ? 8.52588 -10.73314 -19.47759 1.000 12.86080 C ? A ? 129 CA 1
   ATOM 1974 C . TRP A 129 ? 8.71652 -12.03182 -20.24946 1.000 12.96172 C ? A ? 129 C 1
   ATOM 1975 O . TRP A 129 ? 8.14788 -12.20801 -21.33488 1.000 13.07548 O ? A ? 129 O 1
   ATOM 1976 CB . TRP A 129 ? 7.14003 -10.86033 -18.83449 1.000 12.67884 C ? A ? 129 CB 1
   ATOM 1977 CG . TRP A 129 ? 6.56209 -9.65984 -18.11005 1.000 13.12275 C ? A ? 129 CG 1
   ATOM 1978 CD1 . TRP A 129 ? 6.07909 -8.49995 -18.66426 1.000 12.62134 C ? A ? 129 CD1 1
   ATOM 1979 CD2 . TRP A 129 ? 6.38302 -9.52483 -16.68756 1.000 12.71828 C ? A ? 129 CD2 1
   ATOM 1980 NE1 . TRP A 129 ? 5.60282 -7.66359 -17.66951 1.000 14.00730 N ? A ? 129 NE1 1
   ATOM 1981 CE2 . TRP A 129 ? 5.78258 -8.26919 -16.45226 1.000 12.92673 C ? A ? 129 CE2 1
   ATOM 1982 CE3 . TRP A 129 ? 6.66430 -10.34679 -15.59572 1.000 14.90236 C ? A ? 129 CE3 1
   ATOM 1983 CZ2 . TRP A 129 ? 5.46224 -7.82140 -15.17025 1.000 14.21517 C ? A ? 129 CZ2 1
   ATOM 1984 CZ3 . TRP A 129 ? 6.34932 -9.88796 -14.31898 1.000 12.55910 C ? A ? 129 CZ3 1
   ATOM 1985 CH2 . TRP A 129 ? 5.74586 -8.65431 -14.12115 1.000 13.00689 C ? A ? 129 CH2 1
   ATOM 1986 H . TRP A 129 ? 8.24106 -9.60475 -21.07128 1.000 15.73746 H ? A ? 129 H 1
   ATOM 1987 HA . TRP A 129 ? 9.22917 -10.63768 -18.81639 1.000 15.47961 H ? A ? 129 HA 1
   ATOM 1988 HB2 . TRP A 129 ? 6.51074 -11.08648 -19.53716 1.000 15.26126 H ? A ? 129 HB2 1
   ATOM 1989 HB3 . TRP A 129 ? 7.18368 -11.57887 -18.18435 1.000 15.26126 H ? A ? 129 HB3 1
   ATOM 1990 HD1 . TRP A 129 ? 6.07291 -8.30516 -19.57361 1.000 15.19225 H ? A ? 129 HD1 1
   ATOM 1991 HE1 . TRP A 129 ? 5.25086 -6.88895 -17.79463 1.000 16.85540 H ? A ? 129 HE1 1
   ATOM 1992 HE3 . TRP A 129 ? 7.05351 -11.18256 -15.71780 1.000 17.92947 H ? A ? 129 HE3 1
   ATOM 1993 HZ2 . TRP A 129 ? 5.07097 -6.98887 -15.03349 1.000 17.10485 H ? A ? 129 HZ2 1
   ATOM 1994 HZ3 . TRP A 129 ? 6.54789 -10.42028 -13.58270 1.000 15.11757 H ? A ? 129 HZ3 1
   ATOM 1995 HH2 . TRP A 129 ? 5.52927 -8.38731 -13.25703 1.000 15.65492 H ? A ? 129 HH2 1
   ATOM 1996 N . SER A 130 ? 9.44880 -12.96730 -19.64571 1.000 11.84571 N ? A ? 130 N 1
   ATOM 1997 CA . SER A 130 ? 9.27113 -14.39375 -19.87964 1.000 12.28710 C ? A ? 130 CA 1
   ATOM 1998 C . SER A 130 ? 8.69679 -14.99207 -18.60305 1.000 12.85450 C ? A ? 130 C 1
   ATOM 1999 O . SER A 130 ? 9.24938 -14.76899 -17.53292 1.000 13.02775 O ? A ? 130 O 1
   ATOM 2000 CB . SER A 130 ? 10.59974 -15.06919 -20.22521 1.000 14.86811 C ? A ? 130 CB 1
   ATOM 2001 OG . SER A 130 ? 11.00669 -14.72826 -21.54815 1.000 13.11327 O ? A ? 130 OG 1
   ATOM 2002 H . SER A 130 ? 10.07237 -12.79153 -19.08015 1.000 14.26150 H ? A ? 130 H 1
   ATOM 2003 HA . SER A 130 ? 8.66454 -14.54640 -20.62103 1.000 14.79117 H ? A ? 130 HA 1
   ATOM 2004 HB2 . SER A 130 ? 11.27826 -14.77243 -19.59875 1.000 17.88838 H ? A ? 130 HB2 1
   ATOM 2005 HB3 . SER A 130 ? 10.49095 -16.03121 -20.16534 1.000 17.88838 H ? A ? 130 HB3 1
   ATOM 2006 HG . SER A 130 ? 11.79970 -14.45128 -21.54240 1.000 15.78257 H ? A ? 130 HG 1
   ATOM 2007 N . VAL A 131 ? 7.57817 -15.71691 -18.69593 1.000 10.82471 N ? A ? 131 N 1
   ATOM 2008 CA . VAL A 131 ? 6.92876 -16.29074 -17.51895 1.000 12.14756 C ? A ? 131 CA 1
   ATOM 2009 C . VAL A 131 ? 6.75380 -17.78359 -17.75149 1.000 12.90967 C ? A ? 131 C 1
   ATOM 2010 O . VAL A 131 ? 6.07844 -18.19280 -18.70429 1.000 13.43849 O ? A ? 131 O 1
   ATOM 2011 CB . VAL A 131 ? 5.57705 -15.61854 -17.21150 1.000 11.70138 C ? A ? 131 CB 1
   ATOM 2012 CG1 . VAL A 131 ? 4.94622 -16.24089 -15.97431 1.000 12.42342 C ? A ? 131 CG1 1
   ATOM 2013 CG2 . VAL A 131 ? 5.73883 -14.10963 -17.05219 1.000 12.23678 C ? A ? 131 CG2 1
   ATOM 2014 H . VAL A 131 ? 7.17603 -15.88960 -19.43624 1.000 13.03630 H ? A ? 131 H 1
   ATOM 2015 HA . VAL A 131 ? 7.50590 -16.17275 -16.74831 1.000 14.62372 H ? A ? 131 HA 1
   ATOM 2016 HB . VAL A 131 ? 4.97699 -15.76531 -17.95935 1.000 14.08830 H ? A ? 131 HB 1
   ATOM 2017 HG11 . VAL A 131 ? 4.18788 -15.70129 -15.70108 1.000 14.95475 H ? A ? 131 HG11 1
   ATOM 2018 HG12 . VAL A 131 ? 4.65235 -17.14024 -16.18810 1.000 14.95475 H ? A ? 131 HG12 1
   ATOM 2019 HG13 . VAL A 131 ? 5.60570 -16.26859 -15.26352 1.000 14.95475 H ? A ? 131 HG13 1
   ATOM 2020 HG21 . VAL A 131 ? 4.88269 -13.72421 -16.80850 1.000 14.73079 H ? A ? 131 HG21 1
   ATOM 2021 HG22 . VAL A 131 ? 6.39097 -13.93369 -16.35601 1.000 14.73079 H ? A ? 131 HG22 1
   ATOM 2022 HG23 . VAL A 131 ? 6.04327 -13.73412 -17.89315 1.000 14.73079 H ? A ? 131 HG23 1
   ATOM 2023 N . ARG A 132 ? 7.38785 -18.60042 -16.91130 1.000 11.65057 N ? A ? 132 N 1
   ATOM 2024 CA . ARG A 132 ? 7.24818 -20.03801 -17.05900 1.000 13.70220 C ? A ? 132 CA 1
   ATOM 2025 C . ARG A 132 ? 5.76675 -20.41529 -17.06288 1.000 13.78926 C ? A ? 132 C 1
   ATOM 2026 O . ARG A 132 ? 4.95893 -19.83462 -16.33953 1.000 12.24105 O ? A ? 132 O 1
   ATOM 2027 CB . ARG A 132 ? 7.98648 -20.77054 -15.93855 1.000 14.59012 C ? A ? 132 CB 1
   ATOM 2028 CG . ARG A 132 ? 8.65433 -22.04777 -16.41474 1.000 16.08367 C ? A ? 132 CG 1
   ATOM 2029 CD . ARG A 132 ? 9.48507 -22.64454 -15.30257 1.000 13.77716 C ? A ? 132 CD 1
   ATOM 2030 NE . ARG A 132 ? 10.19360 -23.85770 -15.68368 1.000 15.30821 N ? A ? 132 NE 1
   ATOM 2031 CZ . ARG A 132 ? 9.69410 -25.08246 -15.57407 1.000 18.81277 C ? A ? 132 CZ 1
   ATOM 2032 NH1 . ARG A 132 ? 8.46055 -25.29111 -15.15131 1.000 15.69794 N ? A ? 132 NH1 1
   ATOM 2033 NH2 . ARG A 132 ? 10.45969 -26.12242 -15.87252 1.000 15.80915 N ? A ? 132 NH2 1
   ATOM 2034 H . ARG A 132 ? 7.89311 -18.34830 -16.26265 1.000 14.02733 H ? A ? 132 H 1
   ATOM 2035 HA . ARG A 132 ? 7.64520 -20.32057 -17.89771 1.000 16.48928 H ? A ? 132 HA 1
   ATOM 2036 HB2 . ARG A 132 ? 8.67370 -20.18778 -15.57935 1.000 17.55479 H ? A ? 132 HB2 1
   ATOM 2037 HB3 . ARG A 132 ? 7.35253 -21.00418 -15.24254 1.000 17.55479 H ? A ? 132 HB3 1
   ATOM 2038 HG2 . ARG A 132 ? 7.97812 -22.69169 -16.67743 1.000 19.34705 H ? A ? 132 HG2 1
   ATOM 2039 HG3 . ARG A 132 ? 9.23564 -21.85193 -17.16615 1.000 19.34705 H ? A ? 132 HG3 1
   ATOM 2040 HD2 . ARG A 132 ? 10.14611 -21.99234 -15.02229 1.000 16.57924 H ? A ? 132 HD2 1
   ATOM 2041 HD3 . ARG A 132 ? 8.90082 -22.86479 -14.56025 1.000 16.57924 H ? A ? 132 HD3 1
   ATOM 2042 HE . ARG A 132 ? 10.98869 -23.77534 -16.00093 1.000 18.41649 H ? A ? 132 HE 1
   ATOM 2043 HH11 . ARG A 132 ? 7.96016 -24.62460 -14.93924 1.000 18.88418 H ? A ? 132 HH11 1
   ATOM 2044 HH12 . ARG A 132 ? 8.15761 -26.09350 -15.08806 1.000 18.88418 H ? A ? 132 HH12 1
   ATOM 2045 HH21 . ARG A 132 ? 11.26978 -25.99915 -16.13358 1.000 19.01763 H ? A ? 132 HH21 1
   ATOM 2046 HH22 . ARG A 132 ? 10.14636 -26.92046 -15.80510 1.000 19.01763 H ? A ? 132 HH22 1
   ATOM 2047 N . GLN A 133 ? 5.40927 -21.38422 -17.90886 1.000 14.67262 N ? A ? 133 N 1
   ATOM 2048 CA . GLN A 133 ? 4.00132 -21.74117 -18.04840 1.000 16.18963 C ? A ? 133 CA 1
   ATOM 2049 C . GLN A 133 ? 3.46918 -22.45252 -16.81301 1.000 14.81738 C ? A ? 133 C 1
   ATOM 2050 O . GLN A 133 ? 2.26968 -22.35838 -16.50595 1.000 16.76930 O ? A ? 133 O 1
   ATOM 2051 CB . GLN A 133 ? 3.81160 -22.60942 -19.28238 1.000 15.45669 C ? A ? 133 CB 1
   ATOM 2052 CG . GLN A 133 ? 3.90292 -21.78782 -20.55539 1.000 14.68206 C ? A ? 133 CG 1
   ATOM 2053 CD . GLN A 133 ? 3.53316 -22.56528 -21.81237 1.000 15.48393 C ? A ? 133 CD 1
   ATOM 2054 OE1 . GLN A 133 ? 3.52564 -23.81243 -21.83852 1.000 15.55675 O ? A ? 133 OE1 1
   ATOM 2055 NE2 . GLN A 133 ? 3.22797 -21.82239 -22.87153 1.000 15.31411 N ? A ? 133 NE2 1
   ATOM 2056 H . GLN A 133 ? 5.94994 -21.83778 -18.40034 1.000 17.65379 H ? A ? 133 H 1
   ATOM 2057 HA . GLN A 133 ? 3.48371 -20.92907 -18.16448 1.000 19.47420 H ? A ? 133 HA 1
   ATOM 2058 HB2 . GLN A 133 ? 4.50325 -23.28910 -19.30616 1.000 18.59467 H ? A ? 133 HB2 1
   ATOM 2059 HB3 . GLN A 133 ? 2.93683 -23.02728 -19.24955 1.000 18.59467 H ? A ? 133 HB3 1
   ATOM 2060 HG2 . GLN A 133 ? 3.29718 -21.03351 -20.48482 1.000 17.66511 H ? A ? 133 HG2 1
   ATOM 2061 HG3 . GLN A 133 ? 4.81440 -21.47275 -20.65946 1.000 17.66511 H ? A ? 133 HG3 1
   ATOM 2062 HE21 . GLN A 133 ? 3.24828 -20.96447 -22.81528 1.000 18.42358 H ? A ? 133 HE21 1
   ATOM 2063 HE22 . GLN A 133 ? 3.01022 -22.19966 -23.61305 1.000 18.42358 H ? A ? 133 HE22 1
   ATOM 2064 N . SER A 134 ? 4.32820 -23.18648 -16.12652 1.000 13.87851 N ? A ? 134 N 1
   ATOM 2065 CA . SER A 134 ? 4.03654 -23.74273 -14.81771 1.000 16.82208 C ? A ? 134 CA 1
   ATOM 2066 C . SER A 134 ? 5.26415 -23.51254 -13.94433 1.000 15.93094 C ? A ? 134 C 1
   ATOM 2067 O . SER A 134 ? 6.36793 -23.26405 -14.44060 1.000 14.69510 O ? A ? 134 O 1
   ATOM 2068 CB . SER A 134 ? 3.66584 -25.23378 -14.91574 1.000 16.83862 C ? A ? 134 CB 1
   ATOM 2069 OG . SER A 134 ? 4.69572 -25.96665 -15.50692 1.000 22.16060 O ? A ? 134 OG 1
   ATOM 2070 H . SER A 134 ? 5.11651 -23.38394 -16.40792 1.000 16.70086 H ? A ? 134 H 1
   ATOM 2071 HA . SER A 134 ? 3.28260 -23.29727 -14.40053 1.000 20.23314 H ? A ? 134 HA 1
   ATOM 2072 HB2 . SER A 134 ? 3.50597 -25.57822 -14.02315 1.000 20.25298 H ? A ? 134 HB2 1
   ATOM 2073 HB3 . SER A 134 ? 2.86459 -25.32463 -15.45484 1.000 20.25298 H ? A ? 134 HB3 1
   ATOM 2074 HG . SER A 134 ? 5.03803 -25.52608 -16.13488 1.000 26.63937 H ? A ? 134 HG 1
   ATOM 2075 N . LYS A 135 ? 5.05695 -23.56881 -12.63374 1.000 15.13094 N ? A ? 135 N 1
   ATOM 2076 CA . LYS A 135 ? 6.11459 -23.21043 -11.69867 1.000 13.65830 C ? A ? 135 CA 1
   ATOM 2077 C . LYS A 135 ? 7.31165 -24.14390 -11.80788 1.000 15.50014 C ? A ? 135 C 1
   ATOM 2078 O . LYS A 135 ? 7.16979 -25.37818 -11.82729 1.000 14.67143 O ? A ? 135 O 1
   ATOM 2079 CB . LYS A 135 ? 5.59391 -23.24488 -10.27109 1.000 15.20737 C ? A ? 135 CB 1
   ATOM 2080 CG . LYS A 135 ? 4.57767 -22.17784 -9.95512 1.000 14.57681 C ? A ? 135 CG 1
   ATOM 2081 CD . LYS A 135 ? 4.16975 -22.23725 -8.47908 1.000 13.47747 C ? A ? 135 CD 1
   ATOM 2082 CE . LYS A 135 ? 3.11323 -21.20275 -8.17632 1.000 16.76701 C ? A ? 135 CE 1
   ATOM 2083 NZ . LYS A 135 ? 2.77379 -21.18330 -6.72239 1.000 17.54488 N ? A ? 135 NZ 1
   ATOM 2084 H . LYS A 135 ? 4.31903 -23.80931 -12.26330 1.000 18.20378 H ? A ? 135 H 1
   ATOM 2085 HA . LYS A 135 ? 6.40651 -22.31152 -11.91697 1.000 16.43661 H ? A ? 135 HA 1
   ATOM 2086 HB2 . LYS A 135 ? 5.17435 -24.10546 -10.11525 1.000 18.29549 H ? A ? 135 HB2 1
   ATOM 2087 HB3 . LYS A 135 ? 6.34238 -23.12619 -9.66561 1.000 18.29549 H ? A ? 135 HB3 1
   ATOM 2088 HG2 . LYS A 135 ? 4.95859 -21.30400 -10.13455 1.000 17.53881 H ? A ? 135 HG2 1
   ATOM 2089 HG3 . LYS A 135 ? 3.78604 -22.31275 -10.49920 1.000 17.53881 H ? A ? 135 HG3 1
   ATOM 2090 HD2 . LYS A 135 ? 3.80891 -23.11472 -8.27723 1.000 16.21961 H ? A ? 135 HD2 1
   ATOM 2091 HD3 . LYS A 135 ? 4.94334 -22.06031 -7.92128 1.000 16.21961 H ? A ? 135 HD3 1
   ATOM 2092 HE2 . LYS A 135 ? 3.44174 -20.32474 -8.42546 1.000 20.16706 H ? A ? 135 HE2 1
   ATOM 2093 HE3 . LYS A 135 ? 2.30778 -21.40961 -8.67568 1.000 20.16706 H ? A ? 135 HE3 1
   ATOM 2094 HZ1 . LYS A 135 ? 1.93261 -20.91530 -6.60975 1.000 21.10050 H ? A ? 135 HZ1 1
   ATOM 2095 HZ2 . LYS A 135 ? 2.86586 -21.99853 -6.37738 1.000 21.10050 H ? A ? 135 HZ2 1
   ATOM 2096 HZ3 . LYS A 135 ? 3.31532 -20.62418 -6.29084 1.000 21.10050 H ? A ? 135 HZ3 1
   ATOM 2097 N . ARG A 136 ? 8.49890 -23.54598 -11.83527 1.000 12.82551 N ? A ? 136 N 1
   ATOM 2098 CA . ARG A 136 ? 9.72885 -24.31452 -11.79831 1.000 14.16687 C ? A ? 136 CA 1
   ATOM 2099 C . ARG A 136 ? 9.91669 -24.90535 -10.41366 1.000 13.44206 C ? A ? 136 C 1
   ATOM 2100 O . ARG A 136 ? 9.77412 -24.18273 -9.42414 1.000 15.38009 O ? A ? 136 O 1
   ATOM 2101 CB . ARG A 136 ? 10.93090 -23.42994 -12.13945 1.000 13.83146 C ? A ? 136 CB 1
   ATOM 2102 CG . ARG A 136 ? 12.18460 -24.22499 -12.51324 1.000 13.86738 C ? A ? 136 CG 1
   ATOM 2103 CD . ARG A 136 ? 13.24188 -23.28036 -13.06331 1.000 14.55747 C ? A ? 136 CD 1
   ATOM 2104 NE . ARG A 136 ? 14.43180 -23.96982 -13.54405 1.000 18.39350 N ? A ? 136 NE 1
   ATOM 2105 CZ . ARG A 136 ? 15.41101 -23.37465 -14.21821 1.000 16.59460 C ? A ? 136 CZ 1
   ATOM 2106 NH1 . ARG A 136 ? 15.40352 -22.07087 -14.44466 1.000 14.64454 N ? A ? 136 NH1 1
   ATOM 2107 NH2 . ARG A 136 ? 16.42528 -24.10527 -14.66318 1.000 19.15312 N ? A ? 136 NH2 1
   ATOM 2108 H . ARG A 136 ? 8.61628 -22.69497 -11.87526 1.000 15.43726 H ? A ? 136 H 1
   ATOM 2109 HA . ARG A 136 ? 9.67722 -25.02947 -12.45182 1.000 17.04689 H ? A ? 136 HA 1
   ATOM 2110 HB2 . ARG A 136 ? 10.70034 -22.86570 -12.89402 1.000 16.64440 H ? A ? 136 HB2 1
   ATOM 2111 HB3 . ARG A 136 ? 11.14505 -22.88168 -11.36844 1.000 16.64440 H ? A ? 136 HB3 1
   ATOM 2112 HG2 . ARG A 136 ? 12.53950 -24.66789 -11.72661 1.000 16.68751 H ? A ? 136 HG2 1
   ATOM 2113 HG3 . ARG A 136 ? 11.96686 -24.88120 -13.19358 1.000 16.68751 H ? A ? 136 HG3 1
   ATOM 2114 HD2 . ARG A 136 ? 12.86449 -22.78387 -13.80626 1.000 17.51561 H ? A ? 136 HD2 1
   ATOM 2115 HD3 . ARG A 136 ? 13.51464 -22.66977 -12.36068 1.000 17.51561 H ? A ? 136 HD3 1
   ATOM 2116 HE . ARG A 136 ? 14.50512 -24.81127 -13.38225 1.000 22.11885 H ? A ? 136 HE 1
   ATOM 2117 HH11 . ARG A 136 ? 14.75460 -21.58755 -14.15329 1.000 17.62009 H ? A ? 136 HH11 1
   ATOM 2118 HH12 . ARG A 136 ? 16.04757 -21.70690 -14.88321 1.000 17.62009 H ? A ? 136 HH12 1
   ATOM 2119 HH21 . ARG A 136 ? 16.44316 -24.95208 -14.51421 1.000 23.03039 H ? A ? 136 HH21 1
   ATOM 2120 HH22 . ARG A 136 ? 17.06479 -23.73202 -15.10056 1.000 23.03039 H ? A ? 136 HH22 1
   ATOM 2121 N . PRO A 137 ? 10.26688 -26.18396 -10.28273 1.000 13.54958 N ? A ? 137 N 1
   ATOM 2122 CA . PRO A 137 ? 10.63970 -26.70931 -8.96509 1.000 14.47728 C ? A ? 137 CA 1
   ATOM 2123 C . PRO A 137 ? 11.76094 -25.89299 -8.34946 1.000 15.95392 C ? A ? 137 C 1
   ATOM 2124 O . PRO A 137 ? 12.65572 -25.41892 -9.04935 1.000 16.70581 O ? A ? 137 O 1
   ATOM 2125 CB . PRO A 137 ? 11.11351 -28.13779 -9.24883 1.000 20.88181 C ? A ? 137 CB 1
   ATOM 2126 CG . PRO A 137 ? 10.50330 -28.49858 -10.59568 1.000 28.95410 C ? A ? 137 CG 1
   ATOM 2127 CD . PRO A 137 ? 10.38670 -27.19508 -11.35457 1.000 15.72013 C ? A ? 137 CD 1
   ATOM 2128 HA . PRO A 137 ? 9.86596 -26.72835 -8.38040 1.000 17.41938 H ? A ? 137 HA 1
   ATOM 2129 HB2 . PRO A 137 ? 12.08236 -28.16171 -9.28963 1.000 25.10482 H ? A ? 137 HB2 1
   ATOM 2130 HB3 . PRO A 137 ? 10.79591 -28.73467 -8.55330 1.000 25.10482 H ? A ? 137 HB3 1
   ATOM 2131 HG2 . PRO A 137 ? 11.08468 -29.11830 -11.06350 1.000 34.79156 H ? A ? 137 HG2 1
   ATOM 2132 HG3 . PRO A 137 ? 9.62976 -28.89889 -10.46309 1.000 34.79156 H ? A ? 137 HG3 1
   ATOM 2133 HD2 . PRO A 137 ? 11.17901 -27.03646 -11.89120 1.000 18.91080 H ? A ? 137 HD2 1
   ATOM 2134 HD3 . PRO A 137 ? 9.59795 -27.19417 -11.91917 1.000 18.91080 H ? A ? 137 HD3 1
   ATOM 2135 N . THR A 138 ? 11.73410 -25.77881 -7.02364 1.000 15.51830 N ? A ? 138 N 1
   ATOM 2136 CA . THR A 138 ? 12.78963 -25.08766 -6.29417 1.000 16.00685 C ? A ? 138 CA 1
   ATOM 2137 C . THR A 138 ? 13.50115 -26.01654 -5.31524 1.000 16.76952 C ? A ? 138 C 1
   ATOM 2138 O . THR A 138 ? 12.97726 -27.06363 -4.91701 1.000 16.50152 O ? A ? 138 O 1
   ATOM 2139 CB . THR A 138 ? 12.24689 -23.87708 -5.51544 1.000 17.80436 C ? A ? 138 CB 1
   ATOM 2140 OG1 . THR A 138 ? 11.25164 -24.29532 -4.57014 1.000 17.00712 O ? A ? 138 OG1 1
   ATOM 2141 CG2 . THR A 138 ? 11.63665 -22.80975 -6.45780 1.000 16.37666 C ? A ? 138 CG2 1
   ATOM 2142 H . THR A 138 ? 11.11041 -26.09595 -6.52361 1.000 18.66860 H ? A ? 138 H 1
   ATOM 2143 HA . THR A 138 ? 13.44039 -24.78481 -6.94662 1.000 19.25487 H ? A ? 138 HA 1
   ATOM 2144 HB . THR A 138 ? 12.98947 -23.46769 -5.04440 1.000 21.41187 H ? A ? 138 HB 1
   ATOM 2145 HG1 . THR A 138 ? 11.52171 -24.96940 -4.14792 1.000 20.45519 H ? A ? 138 HG1 1
   ATOM 2146 HG21 . THR A 138 ? 11.33330 -22.04630 -5.94202 1.000 19.69863 H ? A ? 138 HG21 1
   ATOM 2147 HG22 . THR A 138 ? 12.30227 -22.51282 -7.09787 1.000 19.69863 H ? A ? 138 HG22 1
   ATOM 2148 HG23 . THR A 138 ? 10.88231 -23.18438 -6.93897 1.000 19.69863 H ? A ? 138 HG23 1
   ATOM 2149 N . GLY A 139 ? 14.70464 -25.61306 -4.92039 1.000 15.84554 N ? A ? 139 N 1
   ATOM 2150 CA . GLY A 139 ? 15.49220 -26.33576 -3.93993 1.000 15.05090 C ? A ? 139 CA 1
   ATOM 2151 C . GLY A 139 ? 16.71938 -27.02147 -4.49309 1.000 17.54538 C ? A ? 139 C 1
   ATOM 2152 O . GLY A 139 ? 17.56218 -27.47523 -3.70837 1.000 18.94426 O ? A ? 139 O 1
   ATOM 2153 H . GLY A 139 ? 15.09241 -24.90479 -5.21635 1.000 19.06129 H ? A ? 139 H 1
   ATOM 2154 HA2 . GLY A 139 ? 15.78425 -25.71326 -3.25575 1.000 18.10773 H ? A ? 139 HA2 1
   ATOM 2155 HA3 . GLY A 139 ? 14.93288 -27.01471 -3.53117 1.000 18.10773 H ? A ? 139 HA3 1
   ATOM 2156 N A SER A 140 ? 16.83409 -27.13560 -5.80848 0.346 16.36502 N ? A ? 140 N 1
   ATOM 2157 CA A SER A 140 ? 18.03504 -27.59952 -6.47772 0.346 17.50197 C ? A ? 140 CA 1
   ATOM 2158 C A SER A 140 ? 18.65819 -26.43416 -7.24085 0.346 17.02974 C ? A ? 140 C 1
   ATOM 2159 O A SER A 140 ? 18.09993 -25.33916 -7.30935 0.346 16.07699 O ? A ? 140 O 1
   ATOM 2160 CB A SER A 140 ? 17.70632 -28.75987 -7.42640 0.346 21.06111 C ? A ? 140 CB 1
   ATOM 2161 OG A SER A 140 ? 16.93317 -29.75541 -6.78100 0.346 23.49565 O ? A ? 140 OG 1
   ATOM 2162 H A SER A 140 ? 16.20027 -26.94102 -6.35622 0.346 19.68467 H ? A ? 140 H 1
   ATOM 2163 HA A SER A 140 ? 18.66901 -27.92016 -5.81729 0.346 21.04901 H ? A ? 140 HA 1
   ATOM 2164 HB2 A SER A 140 ? 17.20474 -28.41447 -8.18139 0.346 25.31998 H ? A ? 140 HB2 1
   ATOM 2165 HB3 A SER A 140 ? 18.53593 -29.15787 -7.73340 0.346 25.31998 H ? A ? 140 HB3 1
   ATOM 2166 HG A SER A 140 ? 16.22133 -29.42042 -6.48662 0.346 28.24143 H ? A ? 140 HG 1
   ATOM 2167 N B SER A 140 ? 16.85026 -27.12103 -5.80971 0.654 16.32028 N ? A ? 140 N 1
   ATOM 2168 CA B SER A 140 ? 18.05466 -27.60031 -6.45899 0.654 17.46396 C ? A ? 140 CA 1
   ATOM 2169 C B SER A 140 ? 18.57735 -26.51898 -7.40127 0.654 17.01110 C ? A ? 140 C 1
   ATOM 2170 O B SER A 140 ? 17.87897 -25.55923 -7.73092 0.654 15.97772 O ? A ? 140 O 1
   ATOM 2171 CB B SER A 140 ? 17.79034 -28.91149 -7.21303 0.654 21.29865 C ? A ? 140 CB 1
   ATOM 2172 OG B SER A 140 ? 17.42422 -29.94812 -6.30952 0.654 22.57490 O ? A ? 140 OG 1
   ATOM 2173 H B SER A 140 ? 16.22955 -26.90795 -6.36552 0.654 19.63098 H ? A ? 140 H 1
   ATOM 2174 HA B SER A 140 ? 18.73986 -27.78038 -5.79645 0.654 21.00340 H ? A ? 140 HA 1
   ATOM 2175 HB2 B SER A 140 ? 17.06729 -28.77267 -7.84456 0.654 25.60502 H ? A ? 140 HB2 1
   ATOM 2176 HB3 B SER A 140 ? 18.59677 -29.17317 -7.68429 0.654 25.60502 H ? A ? 140 HB3 1
   ATOM 2177 HG B SER A 140 ? 17.31132 -30.66754 -6.72820 0.654 27.13653 H ? A ? 140 HG 1
   ATOM 2178 N . ASN A 141 ? 19.82334 -26.67499 -7.82951 1.000 18.30473 N ? A ? 141 N 1
   ATOM 2179 CA . ASN A 141 ? 20.44637 -25.64645 -8.65570 1.000 18.09618 C ? A ? 141 CA 1
   ATOM 2180 C . ASN A 141 ? 19.64676 -25.46096 -9.93950 1.000 16.84930 C ? A ? 141 C 1
   ATOM 2181 O . ASN A 141 ? 19.15729 -26.42463 -10.53162 1.000 18.74102 O ? A ? 141 O 1
   ATOM 2182 CB . ASN A 141 ? 21.89796 -26.00390 -8.97433 1.000 19.61678 C ? A ? 141 CB 1
   ATOM 2183 CG . ASN A 141 ? 22.76854 -26.03876 -7.73463 1.000 18.60159 C ? A ? 141 CG 1
   ATOM 2184 OD1 . ASN A 141 ? 22.36601 -25.59330 -6.65681 1.000 17.43054 O ? A ? 141 OD1 1
   ATOM 2185 ND2 . ASN A 141 ? 23.97897 -26.56577 -7.88205 1.000 22.43662 N ? A ? 141 ND2 1
   ATOM 2186 HA . ASN A 141 ? 20.45884 -24.80605 -8.17146 1.000 21.76207 H ? A ? 141 HA 1
   ATOM 2187 HB2 . ASN A 141 ? 21.92575 -26.88121 -9.38717 1.000 23.58678 H ? A ? 141 HB2 1
   ATOM 2188 HB3 . ASN A 141 ? 22.26277 -25.34029 -9.58049 1.000 23.58678 H ? A ? 141 HB3 1
   ATOM 2189 HD21 . ASN A 141 ? 24.51352 -26.60993 -7.20981 1.000 26.97059 H ? A ? 141 HD21 1
   ATOM 2190 HD22 . ASN A 141 ? 24.22805 -26.86279 -8.64973 1.000 26.97059 H ? A ? 141 HD22 1
   ATOM 2191 H A ASN A 141 ? 20.26573 -27.40997 -7.76865 0.346 22.01232 H ? A ? 141 H 1
   ATOM 2192 H B ASN A 141 ? 20.32252 -27.35443 -7.65984 0.654 22.01232 H ? A ? 141 H 1
   ATOM 2193 N . ALA A 142 ? 19.48666 -24.19980 -10.34456 1.000 16.56705 N ? A ? 142 N 1
   ATOM 2194 CA . ALA A 142 ? 18.70696 -23.83518 -11.51363 1.000 18.16673 C ? A ? 142 CA 1
   ATOM 2195 C . ALA A 142 ? 19.44764 -22.75918 -12.29340 1.000 14.46744 C ? A ? 142 C 1
   ATOM 2196 O . ALA A 142 ? 20.01678 -21.83992 -11.70297 1.000 18.72221 O ? A ? 142 O 1
   ATOM 2197 CB . ALA A 142 ? 17.32193 -23.33661 -11.09476 1.000 16.51649 C ? A ? 142 CB 1
   ATOM 2198 H . ALA A 142 ? 19.83236 -23.52246 -9.94293 1.000 19.92711 H ? A ? 142 H 1
   ATOM 2199 HA . ALA A 142 ? 18.59598 -24.59902 -12.10112 1.000 21.84672 H ? A ? 142 HA 1
   ATOM 2200 HB1 . ALA A 142 ? 16.82274 -23.08734 -11.88822 1.000 19.86643 H ? A ? 142 HB1 1
   ATOM 2201 HB2 . ALA A 142 ? 16.85991 -24.04709 -10.62292 1.000 19.86643 H ? A ? 142 HB2 1
   ATOM 2202 HB3 . ALA A 142 ? 17.42578 -22.56675 -10.51386 1.000 19.86643 H ? A ? 142 HB3 1
   ATOM 2203 N . THR A 143 ? 19.42372 -22.86965 -13.61562 1.000 15.75895 N ? A ? 143 N 1
   ATOM 2204 CA . THR A 143 ? 20.08798 -21.93326 -14.51995 1.000 14.15332 C ? A ? 143 CA 1
   ATOM 2205 C . THR A 143 ? 19.04767 -21.17083 -15.33055 1.000 15.54018 C ? A ? 143 C 1
   ATOM 2206 O . THR A 143 ? 18.06079 -21.76072 -15.78645 1.000 15.03749 O ? A ? 143 O 1
   ATOM 2207 CB . THR A 143 ? 21.02497 -22.67689 -15.47448 1.000 18.88959 C ? A ? 143 CB 1
   ATOM 2208 OG1 . THR A 143 ? 21.92771 -23.48691 -14.70584 1.000 19.72056 O ? A ? 143 OG1 1
   ATOM 2209 CG2 . THR A 143 ? 21.79053 -21.68538 -16.36240 1.000 15.82430 C ? A ? 143 CG2 1
   ATOM 2210 H . THR A 143 ? 19.01417 -23.50207 -14.03024 1.000 18.95738 H ? A ? 143 H 1
   ATOM 2211 HA . THR A 143 ? 20.60597 -21.29637 -14.00328 1.000 17.03063 H ? A ? 143 HA 1
   ATOM 2212 HB . THR A 143 ? 20.51766 -23.25298 -16.06749 1.000 22.71415 H ? A ? 143 HB 1
   ATOM 2213 HG1 . THR A 143 ? 22.28798 -23.02409 -14.10451 1.000 23.71132 H ? A ? 143 HG1 1
   ATOM 2214 HG21 . THR A 143 ? 22.50508 -22.14367 -16.83176 1.000 19.03580 H ? A ? 143 HG21 1
   ATOM 2215 HG22 . THR A 143 ? 21.18938 -21.29007 -17.01298 1.000 19.03580 H ? A ? 143 HG22 1
   ATOM 2216 HG23 . THR A 143 ? 22.17338 -20.97971 -15.81801 1.000 19.03580 H ? A ? 143 HG23 1
   ATOM 2217 N . ILE A 144 ? 19.25869 -19.86172 -15.49003 1.000 13.69820 N ? A ? 144 N 1
   ATOM 2218 CA . ILE A 144 ? 18.55936 -19.04995 -16.48538 1.000 14.70064 C ? A ? 144 CA 1
   ATOM 2219 C . ILE A 144 ? 19.58881 -18.61337 -17.51927 1.000 13.80162 C ? A ? 144 C 1
   ATOM 2220 O . ILE A 144 ? 20.47458 -17.80586 -17.21538 1.000 12.54664 O ? A ? 144 O 1
   ATOM 2221 CB . ILE A 144 ? 17.83604 -17.84604 -15.86215 1.000 13.22264 C ? A ? 144 CB 1
   ATOM 2222 CG1 . ILE A 144 ? 16.73048 -18.37180 -14.92359 1.000 12.44902 C ? A ? 144 CG1 1
   ATOM 2223 CG2 . ILE A 144 ? 17.25615 -16.95459 -16.96850 1.000 16.09422 C ? A ? 144 CG2 1
   ATOM 2224 CD1 . ILE A 144 ? 15.98358 -17.32563 -14.11060 1.000 12.52255 C ? A ? 144 CD1 1
   ATOM 2225 H . ILE A 144 ? 19.81882 -19.41034 -15.01874 1.000 16.48449 H ? A ? 144 H 1
   ATOM 2226 HA . ILE A 144 ? 17.89116 -19.59684 -16.92734 1.000 17.68742 H ? A ? 144 HA 1
   ATOM 2227 HB . ILE A 144 ? 18.45781 -17.30836 -15.34717 1.000 15.91381 H ? A ? 144 HB 1
   ATOM 2228 HG12 . ILE A 144 ? 16.07224 -18.83709 -15.46315 1.000 14.98546 H ? A ? 144 HG12 1
   ATOM 2229 HG13 . ILE A 144 ? 17.13685 -18.98651 -14.29281 1.000 14.98546 H ? A ? 144 HG13 1
   ATOM 2230 HG21 . ILE A 144 ? 16.65922 -16.30294 -16.56860 1.000 19.35971 H ? A ? 144 HG21 1
   ATOM 2231 HG22 . ILE A 144 ? 17.98366 -16.50168 -17.42292 1.000 19.35971 H ? A ? 144 HG22 1
   ATOM 2232 HG23 . ILE A 144 ? 16.76757 -17.50881 -17.59702 1.000 19.35971 H ? A ? 144 HG23 1
   ATOM 2233 HD11 . ILE A 144 ? 15.41588 -17.77400 -13.46438 1.000 15.07371 H ? A ? 144 HD11 1
   ATOM 2234 HD12 . ILE A 144 ? 16.62729 -16.76359 -13.65165 1.000 15.07371 H ? A ? 144 HD12 1
   ATOM 2235 HD13 . ILE A 144 ? 15.44230 -16.78765 -14.70934 1.000 15.07371 H ? A ? 144 HD13 1
   ATOM 2236 N . THR A 145 ? 19.46251 -19.15194 -18.73443 1.000 13.75311 N ? A ? 145 N 1
   ATOM 2237 CA . THR A 145 ? 20.34608 -18.83312 -19.86220 1.000 16.53252 C ? A ? 145 CA 1
   ATOM 2238 C . THR A 145 ? 19.75255 -17.61170 -20.55474 1.000 14.86113 C ? A ? 145 C 1
   ATOM 2239 O . THR A 145 ? 18.95839 -17.69827 -21.49928 1.000 14.52864 O ? A ? 145 O 1
   ATOM 2240 CB . THR A 145 ? 20.48234 -20.03706 -20.79261 1.000 14.90656 C ? A ? 145 CB 1
   ATOM 2241 OG1 . THR A 145 ? 20.99550 -21.14860 -20.04518 1.000 15.62358 O ? A ? 145 OG1 1
   ATOM 2242 CG2 . THR A 145 ? 21.43067 -19.73961 -21.94297 1.000 14.88958 C ? A ? 145 CG2 1
   ATOM 2243 H . THR A 145 ? 18.85332 -19.72351 -18.93889 1.000 16.55038 H ? A ? 145 H 1
   ATOM 2244 HA . THR A 145 ? 21.23731 -18.61288 -19.54899 1.000 19.88567 H ? A ? 145 HA 1
   ATOM 2245 HB . THR A 145 ? 19.61359 -20.25195 -21.16677 1.000 17.93451 H ? A ? 145 HB 1
   ATOM 2246 HG1 . THR A 145 ? 20.64062 -21.17146 -19.28417 1.000 18.79494 H ? A ? 145 HG1 1
   ATOM 2247 HG21 . THR A 145 ? 21.66711 -20.56230 -22.39923 1.000 17.91414 H ? A ? 145 HG21 1
   ATOM 2248 HG22 . THR A 145 ? 21.00644 -19.13935 -22.57592 1.000 17.91414 H ? A ? 145 HG22 1
   ATOM 2249 HG23 . THR A 145 ? 22.23933 -19.32243 -21.60690 1.000 17.91414 H ? A ? 145 HG23 1
   ATOM 2250 N . PHE A 146 ? 20.09305 -16.44372 -20.01204 1.000 13.99452 N ? A ? 146 N 1
   ATOM 2251 CA . PHE A 146 ? 19.38257 -15.22250 -20.38793 1.000 13.64672 C ? A ? 146 CA 1
   ATOM 2252 C . PHE A 146 ? 19.47407 -14.93917 -21.88150 1.000 12.99721 C ? A ? 146 C 1
   ATOM 2253 O . PHE A 146 ? 18.55861 -14.32483 -22.45259 1.000 13.35499 O ? A ? 146 O 1
   ATOM 2254 CB . PHE A 146 ? 19.92781 -14.06558 -19.55074 1.000 14.17521 C ? A ? 146 CB 1
   ATOM 2255 CG . PHE A 146 ? 19.22974 -12.74294 -19.76526 1.000 12.28661 C ? A ? 146 CG 1
   ATOM 2256 CD1 . PHE A 146 ? 17.85596 -12.62498 -19.64964 1.000 14.57469 C ? A ? 146 CD1 1
   ATOM 2257 CD2 . PHE A 146 ? 19.97381 -11.62016 -20.02983 1.000 13.34896 C ? A ? 146 CD2 1
   ATOM 2258 CE1 . PHE A 146 ? 17.22074 -11.39459 -19.82339 1.000 13.37974 C ? A ? 146 CE1 1
   ATOM 2259 CE2 . PHE A 146 ? 19.36871 -10.38424 -20.20063 1.000 13.64567 C ? A ? 146 CE2 1
   ATOM 2260 CZ . PHE A 146 ? 17.98835 -10.27189 -20.10510 1.000 14.76398 C ? A ? 146 CZ 1
   ATOM 2261 H . PHE A 146 ? 20.72016 -16.33196 -19.43425 1.000 16.84007 H ? A ? 146 H 1
   ATOM 2262 HA . PHE A 146 ? 18.43681 -15.31637 -20.19397 1.000 16.42271 H ? A ? 146 HA 1
   ATOM 2263 HB2 . PHE A 146 ? 19.83620 -14.29469 -18.61264 1.000 17.05689 H ? A ? 146 HB2 1
   ATOM 2264 HB3 . PHE A 146 ? 20.86394 -13.94027 -19.77176 1.000 17.05689 H ? A ? 146 HB3 1
   ATOM 2265 HD1 . PHE A 146 ? 17.34737 -13.37830 -19.45281 1.000 17.53627 H ? A ? 146 HD1 1
   ATOM 2266 HD2 . PHE A 146 ? 20.89888 -11.68951 -20.09559 1.000 16.06540 H ? A ? 146 HD2 1
   ATOM 2267 HE1 . PHE A 146 ? 16.29596 -11.32732 -19.75153 1.000 16.10233 H ? A ? 146 HE1 1
   ATOM 2268 HE2 . PHE A 146 ? 19.88636 -9.63243 -20.37876 1.000 16.42145 H ? A ? 146 HE2 1
   ATOM 2269 HZ . PHE A 146 ? 17.57838 -9.44645 -20.22948 1.000 17.76342 H ? A ? 146 HZ 1
   ATOM 2270 N . THR A 147 ? 20.55407 -15.35869 -22.54551 1.000 14.14793 N ? A ? 147 N 1
   ATOM 2271 CA . THR A 147 ? 20.65512 -15.04625 -23.96924 1.000 13.12505 C ? A ? 147 CA 1
   ATOM 2272 C . THR A 147 ? 19.50043 -15.64118 -24.76664 1.000 13.57627 C ? A ? 147 C 1
   ATOM 2273 O . THR A 147 ? 19.09743 -15.07403 -25.79787 1.000 15.08392 O ? A ? 147 O 1
   ATOM 2274 CB . THR A 147 ? 21.99633 -15.51213 -24.53314 1.000 14.96596 C ? A ? 147 CB 1
   ATOM 2275 OG1 . THR A 147 ? 22.13737 -15.02688 -25.87201 1.000 22.55785 O ? A ? 147 OG1 1
   ATOM 2276 CG2 . THR A 147 ? 22.08363 -17.00188 -24.52643 1.000 16.44710 C ? A ? 147 CG2 1
   ATOM 2277 H . THR A 147 ? 21.20937 -15.80378 -22.21073 1.000 17.02416 H ? A ? 147 H 1
   ATOM 2278 HA . THR A 147 ? 20.61790 -14.08218 -24.06966 1.000 15.79671 H ? A ? 147 HA 1
   ATOM 2279 HB . THR A 147 ? 22.71923 -15.16892 -23.98494 1.000 18.00580 H ? A ? 147 HB 1
   ATOM 2280 HG1 . THR A 147 ? 22.94960 -15.00304 -26.08489 1.000 27.11607 H ? A ? 147 HG1 1
   ATOM 2281 HG21 . THR A 147 ? 22.99032 -17.28198 -24.72733 1.000 19.78317 H ? A ? 147 HG21 1
   ATOM 2282 HG22 . THR A 147 ? 21.83417 -17.34490 -23.65407 1.000 19.78317 H ? A ? 147 HG22 1
   ATOM 2283 HG23 . THR A 147 ? 21.48462 -17.37231 -25.19342 1.000 19.78317 H ? A ? 147 HG23 1
   ATOM 2284 N . ASN A 148 ? 18.94457 -16.76976 -24.31573 1.000 13.06997 N ? A ? 148 N 1
   ATOM 2285 CA . ASN A 148 ? 17.80664 -17.35866 -25.01969 1.000 13.01636 C ? A ? 148 CA 1
   ATOM 2286 C . ASN A 148 ? 16.60414 -16.43341 -24.96711 1.000 14.14685 C ? A ? 148 C 1
   ATOM 2287 O . ASN A 148 ? 15.82551 -16.35037 -25.92129 1.000 13.47594 O ? A ? 148 O 1
   ATOM 2288 CB . ASN A 148 ? 17.43853 -18.70836 -24.40023 1.000 14.67715 C ? A ? 148 CB 1
   ATOM 2289 CG . ASN A 148 ? 18.47845 -19.74882 -24.62860 1.000 18.64886 C ? A ? 148 CG 1
   ATOM 2290 OD1 . ASN A 148 ? 19.28491 -19.64485 -25.55227 1.000 18.48148 O ? A ? 148 OD1 1
   ATOM 2291 ND2 . ASN A 148 ? 18.48558 -20.75449 -23.78142 1.000 17.29710 N ? A ? 148 ND2 1
   ATOM 2292 H . ASN A 148 ? 19.20246 -17.20398 -23.61964 1.000 15.73062 H ? A ? 148 H 1
   ATOM 2293 HA . ASN A 148 ? 18.05790 -17.50363 -25.94530 1.000 15.66628 H ? A ? 148 HA 1
   ATOM 2294 HB2 . ASN A 148 ? 17.32996 -18.59773 -23.44269 1.000 17.65923 H ? A ? 148 HB2 1
   ATOM 2295 HB3 . ASN A 148 ? 16.60925 -19.02144 -24.79416 1.000 17.65923 H ? A ? 148 HB3 1
   ATOM 2296 HD21 . ASN A 148 ? 19.06514 -21.38418 -23.86634 1.000 20.80316 H ? A ? 148 HD21 1
   ATOM 2297 HD22 . ASN A 148 ? 17.91068 -20.78253 -23.14243 1.000 20.80316 H ? A ? 148 HD22 1
   ATOM 2298 N . HIS A 149 ? 16.41623 -15.76567 -23.83458 1.000 14.29753 N ? A ? 149 N 1
   ATOM 2299 CA . HIS A 149 ? 15.30019 -14.84313 -23.68523 1.000 12.50335 C ? A ? 149 CA 1
   ATOM 2300 C . HIS A 149 ? 15.54626 -13.56287 -24.46445 1.000 13.35732 C ? A ? 149 C 1
   ATOM 2301 O . HIS A 149 ? 14.67038 -13.09031 -25.19204 1.000 16.14863 O ? A ? 149 O 1
   ATOM 2302 CB . HIS A 149 ? 15.08114 -14.55986 -22.20368 1.000 12.92464 C ? A ? 149 CB 1
   ATOM 2303 CG . HIS A 149 ? 14.69550 -15.77712 -21.42926 1.000 13.72486 C ? A ? 149 CG 1
   ATOM 2304 ND1 . HIS A 149 ? 13.38620 -16.19932 -21.31380 1.000 15.86751 N ? A ? 149 ND1 1
   ATOM 2305 CD2 . HIS A 149 ? 15.44779 -16.69321 -20.77316 1.000 14.98905 C ? A ? 149 CD2 1
   ATOM 2306 CE1 . HIS A 149 ? 13.34961 -17.32135 -20.61628 1.000 15.60163 C ? A ? 149 CE1 1
   ATOM 2307 NE2 . HIS A 149 ? 14.58624 -17.63357 -20.26441 1.000 15.28110 N ? A ? 149 NE2 1
   ATOM 2308 H . HIS A 149 ? 16.91898 -15.82857 -23.13968 1.000 17.20369 H ? A ? 149 H 1
   ATOM 2309 HA . HIS A 149 ? 14.49143 -15.24584 -24.03827 1.000 15.05066 H ? A ? 149 HA 1
   ATOM 2310 HB2 . HIS A 149 ? 15.90328 -14.21164 -21.82458 1.000 15.55621 H ? A ? 149 HB2 1
   ATOM 2311 HB3 . HIS A 149 ? 14.36983 -13.90712 -22.10952 1.000 15.55621 H ? A ? 149 HB3 1
   ATOM 2312 HD2 . HIS A 149 ? 16.37349 -16.68641 -20.68413 1.000 18.03350 H ? A ? 149 HD2 1
   ATOM 2313 HE1 . HIS A 149 ? 12.58508 -17.80832 -20.40829 1.000 18.76860 H ? A ? 149 HE1 1
   ATOM 2314 HE2 . HIS A 149 ? 14.81385 -18.31580 -19.79286 1.000 18.38396 H ? A ? 149 HE2 1
   ATOM 2315 N . VAL A 150 ? 16.74197 -12.99213 -24.34043 1.000 13.53190 N ? A ? 150 N 1
   ATOM 2316 CA . VAL A 150 ? 17.07122 -11.79744 -25.11973 1.000 12.02172 C ? A ? 150 CA 1
   ATOM 2317 C . VAL A 150 ? 16.76148 -12.00309 -26.60149 1.000 13.12794 C ? A ? 150 C 1
   ATOM 2318 O . VAL A 150 ? 16.15009 -11.15020 -27.25842 1.000 14.04534 O ? A ? 150 O 1
   ATOM 2319 CB . VAL A 150 ? 18.54507 -11.42326 -24.90816 1.000 14.57423 C ? A ? 150 CB 1
   ATOM 2320 CG1 . VAL A 150 ? 18.91144 -10.27475 -25.84127 1.000 16.10990 C ? A ? 150 CG1 1
   ATOM 2321 CG2 . VAL A 150 ? 18.78807 -11.06810 -23.44213 1.000 13.65329 C ? A ? 150 CG2 1
   ATOM 2322 H . VAL A 150 ? 17.37003 -13.26968 -23.82265 1.000 16.28492 H ? A ? 150 H 1
   ATOM 2323 HA . VAL A 150 ? 16.51461 -11.06804 -24.80498 1.000 14.47271 H ? A ? 150 HA 1
   ATOM 2324 HB . VAL A 150 ? 19.12069 -12.17472 -25.11995 1.000 17.53573 H ? A ? 150 HB 1
   ATOM 2325 HG11 . VAL A 150 ? 19.75386 -9.88999 -25.55285 1.000 19.37852 H ? A ? 150 HG11 1
   ATOM 2326 HG12 . VAL A 150 ? 18.99621 -10.61684 -26.74498 1.000 19.37852 H ? A ? 150 HG12 1
   ATOM 2327 HG13 . VAL A 150 ? 18.21194 -9.60367 -25.80587 1.000 19.37852 H ? A ? 150 HG13 1
   ATOM 2328 HG21 . VAL A 150 ? 19.71223 -10.79460 -23.33244 1.000 16.43059 H ? A ? 150 HG21 1
   ATOM 2329 HG22 . VAL A 150 ? 18.19615 -10.34190 -23.19081 1.000 16.43059 H ? A ? 150 HG22 1
   ATOM 2330 HG23 . VAL A 150 ? 18.60652 -11.84757 -22.89407 1.000 16.43059 H ? A ? 150 HG23 1
   ATOM 2331 N . ASN A 151 ? 17.23396 -13.11014 -27.16554 1.000 14.50473 N ? A ? 151 N 1
   ATOM 2332 CA . ASN A 151 ? 17.04326 -13.34354 -28.59152 1.000 15.17247 C ? A ? 151 CA 1
   ATOM 2333 C . ASN A 151 ? 15.58665 -13.62484 -28.93634 1.000 15.61349 C ? A ? 151 C 1
   ATOM 2334 O . ASN A 151 ? 15.09366 -13.16031 -29.97127 1.000 15.74248 O ? A ? 151 O 1
   ATOM 2335 CB . ASN A 151 ? 17.95114 -14.48912 -29.04221 1.000 18.03442 C ? A ? 151 CB 1
   ATOM 2336 CG . ASN A 151 ? 19.39598 -14.03219 -29.21980 1.000 23.77140 C ? A ? 151 CG 1
   ATOM 2337 OD1 . ASN A 151 ? 19.65573 -13.07838 -29.94707 1.000 28.23042 O ? A ? 151 OD1 1
   ATOM 2338 ND2 . ASN A 151 ? 20.33029 -14.70254 -28.55584 1.000 26.50862 N ? A ? 151 ND2 1
   ATOM 2339 H . ASN A 151 ? 17.66130 -13.73159 -26.75228 1.000 17.45232 H ? A ? 151 H 1
   ATOM 2340 HA . ASN A 151 ? 17.29547 -12.54344 -29.07847 1.000 18.25360 H ? A ? 151 HA 1
   ATOM 2341 HB2 . ASN A 151 ? 17.93473 -15.19186 -28.37378 1.000 21.68795 H ? A ? 151 HB2 1
   ATOM 2342 HB3 . ASN A 151 ? 17.63441 -14.83242 -29.89234 1.000 21.68795 H ? A ? 151 HB3 1
   ATOM 2343 HD21 . ASN A 151 ? 20.10915 -15.36353 -28.05207 1.000 31.85699 H ? A ? 151 HD21 1
   ATOM 2344 HD22 . ASN A 151 ? 21.15656 -14.47572 -28.62959 1.000 31.85699 H ? A ? 151 HD22 1
   ATOM 2345 N . ALA A 152 ? 14.87982 -14.39036 -28.10496 1.000 14.88632 N ? A ? 152 N 1
   ATOM 2346 CA . ALA A 152 ? 13.45977 -14.58697 -28.35784 1.000 13.17780 C ? A ? 152 CA 1
   ATOM 2347 C . ALA A 152 ? 12.71550 -13.25704 -28.31043 1.000 13.24187 C ? A ? 152 C 1
   ATOM 2348 O . ALA A 152 ? 11.84423 -12.98546 -29.14279 1.000 15.73925 O ? A ? 152 O 1
   ATOM 2349 CB . ALA A 152 ? 12.86161 -15.55168 -27.34219 1.000 15.84270 C ? A ? 152 CB 1
   ATOM 2350 H . ALA A 152 ? 15.19054 -14.79260 -27.41123 1.000 17.91024 H ? A ? 152 H 1
   ATOM 2351 HA . ALA A 152 ? 13.35752 -14.97740 -29.23989 1.000 15.86001 H ? A ? 152 HA 1
   ATOM 2352 HB1 . ALA A 152 ? 11.91756 -15.66620 -27.53336 1.000 19.05789 H ? A ? 152 HB1 1
   ATOM 2353 HB2 . ALA A 152 ? 13.31860 -16.40462 -27.40960 1.000 19.05789 H ? A ? 152 HB2 1
   ATOM 2354 HB3 . ALA A 152 ? 12.97662 -15.18425 -26.45187 1.000 19.05789 H ? A ? 152 HB3 1
   ATOM 2355 N . TRP A 153 ? 13.00625 -12.44065 -27.30033 1.000 14.71404 N ? A ? 153 N 1
   ATOM 2356 CA . TRP A 153 ? 12.38171 -11.12645 -27.20344 1.000 13.78759 C ? A ? 153 CA 1
   ATOM 2357 C . TRP A 153 ? 12.63024 -10.30756 -28.46932 1.000 14.91367 C ? A ? 153 C 1
   ATOM 2358 O . TRP A 153 ? 11.70677 -9.68933 -29.01508 1.000 15.15651 O ? A ? 153 O 1
   ATOM 2359 CB . TRP A 153 ? 12.89350 -10.39576 -25.95681 1.000 14.27615 C ? A ? 153 CB 1
   ATOM 2360 CG . TRP A 153 ? 12.47283 -11.02074 -24.63805 1.000 14.54190 C ? A ? 153 CG 1
   ATOM 2361 CD1 . TRP A 153 ? 11.57885 -12.03542 -24.45307 1.000 13.85557 C ? A ? 153 CD1 1
   ATOM 2362 CD2 . TRP A 153 ? 12.95432 -10.67000 -23.32423 1.000 10.67781 C ? A ? 153 CD2 1
   ATOM 2363 NE1 . TRP A 153 ? 11.45858 -12.33305 -23.10794 1.000 14.17248 N ? A ? 153 NE1 1
   ATOM 2364 CE2 . TRP A 153 ? 12.29812 -11.50993 -22.39794 1.000 12.66085 C ? A ? 153 CE2 1
   ATOM 2365 CE3 . TRP A 153 ? 13.87799 -9.73291 -22.84939 1.000 11.49519 C ? A ? 153 CE3 1
   ATOM 2366 CZ2 . TRP A 153 ? 12.54549 -11.44846 -21.03386 1.000 12.07707 C ? A ? 153 CZ2 1
   ATOM 2367 CZ3 . TRP A 153 ? 14.13109 -9.67610 -21.48950 1.000 11.89753 C ? A ? 153 CZ3 1
   ATOM 2368 CH2 . TRP A 153 ? 13.45307 -10.51195 -20.59281 1.000 13.55491 C ? A ? 153 CH2 1
   ATOM 2369 H . TRP A 153 ? 13.55625 -12.62200 -26.66456 1.000 17.70350 H ? A ? 153 H 1
   ATOM 2370 HA . TRP A 153 ? 11.42267 -11.23575 -27.10752 1.000 16.59175 H ? A ? 153 HA 1
   ATOM 2371 HB2 . TRP A 153 ? 13.86319 -10.38810 -25.98021 1.000 17.17803 H ? A ? 153 HB2 1
   ATOM 2372 HB3 . TRP A 153 ? 12.55412 -9.48718 -25.97083 1.000 17.17803 H ? A ? 153 HB3 1
   ATOM 2373 HD1 . TRP A 153 ? 11.11598 -12.46583 -25.13527 1.000 16.67332 H ? A ? 153 HD1 1
   ATOM 2374 HE1 . TRP A 153 ? 10.94342 -12.93401 -22.77169 1.000 17.05362 H ? A ? 153 HE1 1
   ATOM 2375 HE3 . TRP A 153 ? 14.31413 -9.15852 -23.43656 1.000 13.84088 H ? A ? 153 HE3 1
   ATOM 2376 HZ2 . TRP A 153 ? 12.11403 -12.01895 -20.43947 1.000 14.53913 H ? A ? 153 HZ2 1
   ATOM 2377 HZ3 . TRP A 153 ? 14.76127 -9.07344 -21.16611 1.000 14.32369 H ? A ? 153 HZ3 1
   ATOM 2378 HH2 . TRP A 153 ? 13.61938 -10.43262 -19.68124 1.000 16.31253 H ? A ? 153 HH2 1
   ATOM 2379 N . LYS A 154 ? 13.87373 -10.29911 -28.96079 1.000 14.55983 N ? A ? 154 N 1
   ATOM 2380 CA . LYS A 154 ? 14.17064 -9.55631 -30.18607 1.000 15.17458 C ? A ? 154 CA 1
   ATOM 2381 C . LYS A 154 ? 13.27560 -9.99304 -31.33632 1.000 18.03849 C ? A ? 154 C 1
   ATOM 2382 O . LYS A 154 ? 12.80137 -9.15773 -32.12209 1.000 16.81668 O ? A ? 154 O 1
   ATOM 2383 CB . LYS A 154 ? 15.62648 -9.76545 -30.59872 1.000 16.59003 C ? A ? 154 CB 1
   ATOM 2384 CG . LYS A 154 ? 16.65522 -9.10249 -29.74063 1.000 20.66991 C ? A ? 154 CG 1
   ATOM 2385 CD . LYS A 154 ? 18.03684 -9.24885 -30.40181 1.000 24.24721 C ? A ? 154 CD 1
   ATOM 2386 CE . LYS A 154 ? 19.16133 -8.77729 -29.49809 1.000 36.33789 C ? A ? 154 CE 1
   ATOM 2387 NZ . LYS A 154 ? 20.44578 -8.59126 -30.24575 1.000 48.02844 N ? A ? 154 NZ 1
   ATOM 2388 H . LYS A 154 ? 14.54643 -10.70565 -28.61178 1.000 17.51844 H ? A ? 154 H 1
   ATOM 2389 HA . LYS A 154 ? 14.02258 -8.61545 -30.00232 1.000 18.25614 H ? A ? 154 HA 1
   ATOM 2390 HB2 . LYS A 154 ? 15.81161 -10.71750 -30.58333 1.000 19.95468 H ? A ? 154 HB2 1
   ATOM 2391 HB3 . LYS A 154 ? 15.73866 -9.42016 -31.49821 1.000 19.95468 H ? A ? 154 HB3 1
   ATOM 2392 HG2 . LYS A 154 ? 16.44937 -8.15912 -29.64793 1.000 24.85053 H ? A ? 154 HG2 1
   ATOM 2393 HG3 . LYS A 154 ? 16.67822 -9.52439 -28.86749 1.000 24.85053 H ? A ? 154 HG3 1
   ATOM 2394 HD2 . LYS A 154 ? 18.19128 -10.18297 -30.61269 1.000 29.14330 H ? A ? 154 HD2 1
   ATOM 2395 HD3 . LYS A 154 ? 18.05922 -8.71751 -31.21303 1.000 29.14330 H ? A ? 154 HD3 1
   ATOM 2396 HE2 . LYS A 154 ? 18.91622 -7.92657 -29.10175 1.000 43.65211 H ? A ? 154 HE2 1
   ATOM 2397 HE3 . LYS A 154 ? 19.30916 -9.43703 -28.80254 1.000 43.65211 H ? A ? 154 HE3 1
   ATOM 2398 HZ1 . LYS A 154 ? 21.12644 -8.54350 -29.67433 1.000 57.68077 H ? A ? 154 HZ1 1
   ATOM 2399 HZ2 . LYS A 154 ? 20.57912 -9.27704 -30.79713 1.000 57.68077 H ? A ? 154 HZ2 1
   ATOM 2400 HZ3 . LYS A 154 ? 20.41490 -7.83980 -30.72164 1.000 57.68077 H ? A ? 154 HZ3 1
   ATOM 2401 N . SER A 155 ? 13.06635 -11.30579 -31.47400 1.000 17.24187 N ? A ? 155 N 1
   ATOM 2402 CA . SER A 155 ? 12.28350 -11.82454 -32.58944 1.000 19.91754 C ? A ? 155 CA 1
   ATOM 2403 C . SER A 155 ? 10.82248 -11.41145 -32.51321 1.000 20.39885 C ? A ? 155 C 1
   ATOM 2404 O . SER A 155 ? 10.09494 -11.58100 -33.49975 1.000 19.67137 O ? A ? 155 O 1
   ATOM 2405 CB . SER A 155 ? 12.39441 -13.35034 -32.63930 1.000 21.72993 C ? A ? 155 CB 1
   ATOM 2406 OG . SER A 155 ? 11.50830 -13.94153 -31.70775 1.000 23.26939 O ? A ? 155 OG 1
   ATOM 2407 H . SER A 155 ? 13.36565 -11.90815 -30.93811 1.000 20.73688 H ? A ? 155 H 1
   ATOM 2408 HA . SER A 155 ? 12.64678 -11.47627 -33.41867 1.000 23.94770 H ? A ? 155 HA 1
   ATOM 2409 HB2 . SER A 155 ? 12.16715 -13.65597 -33.53140 1.000 26.12256 H ? A ? 155 HB2 1
   ATOM 2410 HB3 . SER A 155 ? 13.30331 -13.60967 -32.42127 1.000 26.12256 H ? A ? 155 HB3 1
   ATOM 2411 HG . SER A 155 ? 11.58118 -14.77798 -31.73284 1.000 27.96991 H ? A ? 155 HG 1
   ATOM 2412 N . HIS A 156 ? 10.38237 -10.85807 -31.37755 1.000 19.05245 N ? A ? 156 N 1
   ATOM 2413 CA . HIS A 156 ? 9.03784 -10.31678 -31.21656 1.000 19.89044 C ? A ? 156 CA 1
   ATOM 2414 C . HIS A 156 ? 9.03760 -8.80268 -31.05024 1.000 19.75890 C ? A ? 156 C 1
   ATOM 2415 O . HIS A 156 ? 8.08326 -8.23321 -30.50157 1.000 23.36061 O ? A ? 156 O 1
   ATOM 2416 CB . HIS A 156 ? 8.33396 -10.96041 -30.02120 1.000 21.69690 C ? A ? 156 CB 1
   ATOM 2417 CG . HIS A 156 ? 8.12453 -12.42460 -30.17958 1.000 23.04809 C ? A ? 156 CG 1
   ATOM 2418 ND1 . HIS A 156 ? 8.97791 -13.35596 -29.63602 1.000 25.91801 N ? A ? 156 ND1 1
   ATOM 2419 CD2 . HIS A 156 ? 7.19217 -13.12408 -30.86862 1.000 25.02994 C ? A ? 156 CD2 1
   ATOM 2420 CE1 . HIS A 156 ? 8.57383 -14.56905 -29.96900 1.000 22.82356 C ? A ? 156 CE1 1
   ATOM 2421 NE2 . HIS A 156 ? 7.48342 -14.45639 -30.70061 1.000 24.04938 N ? A ? 156 NE2 1
   ATOM 2422 H . HIS A 156 ? 10.86236 -10.78476 -30.66773 1.000 22.90959 H ? A ? 156 H 1
   ATOM 2423 HA . HIS A 156 ? 8.53597 -10.53421 -32.01765 1.000 23.91518 H ? A ? 156 HA 1
   ATOM 2424 HB2 . HIS A 156 ? 8.87340 -10.82079 -29.22722 1.000 26.08293 H ? A ? 156 HB2 1
   ATOM 2425 HB3 . HIS A 156 ? 7.46441 -10.54554 -29.90868 1.000 26.08293 H ? A ? 156 HB3 1
   ATOM 2426 HD1 . HIS A 156 ? 9.66739 -13.17669 -29.15428 1.000 31.14826 H ? A ? 156 HD1 1
   ATOM 2427 HD2 . HIS A 156 ? 6.48799 -12.76986 -31.36215 1.000 30.08258 H ? A ? 156 HD2 1
   ATOM 2428 HE1 . HIS A 156 ? 8.98805 -15.36615 -29.72826 1.000 27.43492 H ? A ? 156 HE1 1
   ATOM 2429 N . GLY A 157 ? 10.08625 -8.13813 -31.51093 1.000 18.69544 N ? A ? 157 N 1
   ATOM 2430 CA . GLY A 157 ? 10.14832 -6.69963 -31.47690 1.000 17.88494 C ? A ? 157 CA 1
   ATOM 2431 C . GLY A 157 ? 10.42697 -6.10979 -30.11939 1.000 17.86351 C ? A ? 157 C 1
   ATOM 2432 O . GLY A 157 ? 10.22897 -4.90511 -29.93960 1.000 21.45066 O ? A ? 157 O 1
   ATOM 2433 H . GLY A 157 ? 10.78285 -8.50913 -31.85256 1.000 22.48117 H ? A ? 157 H 1
   ATOM 2434 HA2 . GLY A 157 ? 10.85073 -6.40482 -32.07740 1.000 21.50857 H ? A ? 157 HA2 1
   ATOM 2435 HA3 . GLY A 157 ? 9.29979 -6.34482 -31.78512 1.000 21.50857 H ? A ? 157 HA3 1
   ATOM 2436 N . MET A 158 ? 10.87576 -6.91799 -29.16565 1.000 14.36172 N ? A ? 158 N 1
   ATOM 2437 CA . MET A 158 ? 11.16664 -6.47819 -27.79934 1.000 15.24730 C ? A ? 158 CA 1
   ATOM 2438 C . MET A 158 ? 12.67054 -6.29877 -27.66916 1.000 16.58027 C ? A ? 158 C 1
   ATOM 2439 O . MET A 158 ? 13.39398 -7.21984 -27.31167 1.000 16.54814 O ? A ? 158 O 1
   ATOM 2440 CB . MET A 158 ? 10.64379 -7.49033 -26.79635 1.000 15.58243 C ? A ? 158 CB 1
   ATOM 2441 CG . MET A 158 ? 9.12855 -7.57745 -26.77982 1.000 15.27963 C ? A ? 158 CG 1
   ATOM 2442 SD . MET A 158 ? 8.50239 -9.16165 -26.12848 1.000 12.82433 S ? A ? 158 SD 1
   ATOM 2443 CE . MET A 158 ? 8.93700 -8.94727 -24.43334 1.000 33.06413 C ? A ? 158 CE 1
   ATOM 2444 H . MET A 158 ? 11.02601 -7.75604 -29.28693 1.000 17.28070 H ? A ? 158 H 1
   ATOM 2445 HA . MET A 158 ? 10.73000 -5.62610 -27.64381 1.000 18.34341 H ? A ? 158 HA 1
   ATOM 2446 HB2 . MET A 158 ? 10.99195 -8.36694 -27.02270 1.000 18.74556 H ? A ? 158 HB2 1
   ATOM 2447 HB3 . MET A 158 ? 10.93904 -7.23527 -25.90828 1.000 18.74556 H ? A ? 158 HB3 1
   ATOM 2448 HG2 . MET A 158 ? 8.77951 -6.86674 -26.21950 1.000 18.38220 H ? A ? 158 HG2 1
   ATOM 2449 HG3 . MET A 158 ? 8.79863 -7.47745 -27.68649 1.000 18.38220 H ? A ? 158 HG3 1
   ATOM 2450 HE1 . MET A 158 ? 8.68395 -9.74281 -23.93940 1.000 39.72360 H ? A ? 158 HE1 1
   ATOM 2451 HE2 . MET A 158 ? 9.89474 -8.80806 -24.36804 1.000 39.72360 H ? A ? 158 HE2 1
   ATOM 2452 HE3 . MET A 158 ? 8.46587 -8.17574 -24.08166 1.000 39.72360 H ? A ? 158 HE3 1
   ATOM 2453 N . ASN A 159 ? 13.13529 -5.09428 -27.94939 1.000 17.28467 N ? A ? 159 N 1
   ATOM 2454 CA . ASN A 159 ? 14.55708 -4.78794 -27.97293 1.000 15.84590 C ? A ? 159 CA 1
   ATOM 2455 C . ASN A 159 ? 14.94439 -4.09877 -26.67577 1.000 15.20484 C ? A ? 159 C 1
   ATOM 2456 O . ASN A 159 ? 14.27694 -3.15490 -26.25002 1.000 16.67394 O ? A ? 159 O 1
   ATOM 2457 CB . ASN A 159 ? 14.87303 -3.88194 -29.15825 1.000 18.23525 C ? A ? 159 CB 1
   ATOM 2458 CG . ASN A 159 ? 14.51477 -4.51470 -30.46829 1.000 20.75304 C ? A ? 159 CG 1
   ATOM 2459 OD1 . ASN A 159 ? 13.69459 -3.99076 -31.22689 1.000 25.34842 O ? A ? 159 OD1 1
   ATOM 2460 ND2 . ASN A 159 ? 15.11402 -5.65154 -30.74034 1.000 21.47259 N ? A ? 159 ND2 1
   ATOM 2461 H . ASN A 159 ? 12.63539 -4.41935 -28.13425 1.000 20.78825 H ? A ? 159 H 1
   ATOM 2462 HA . ASN A 159 ? 15.07391 -5.60496 -28.05213 1.000 19.06173 H ? A ? 159 HA 1
   ATOM 2463 HB2 . ASN A 159 ? 14.36773 -3.05840 -29.07250 1.000 21.92895 H ? A ? 159 HB2 1
   ATOM 2464 HB3 . ASN A 159 ? 15.82354 -3.68866 -29.16619 1.000 21.92895 H ? A ? 159 HB3 1
   ATOM 2465 HD21 . ASN A 159 ? 14.94684 -6.05987 -31.47852 1.000 25.81376 H ? A ? 159 HD21 1
   ATOM 2466 HD22 . ASN A 159 ? 15.67354 -5.98749 -30.18026 1.000 25.81376 H ? A ? 159 HD22 1
   ATOM 2467 N . LEU A 160 ? 16.01800 -4.56765 -26.06148 1.000 16.69111 N ? A ? 160 N 1
   ATOM 2468 CA . LEU A 160 ? 16.48721 -3.98323 -24.81770 1.000 16.65341 C ? A ? 160 CA 1
   ATOM 2469 C . LEU A 160 ? 17.35402 -2.76030 -25.09218 1.000 18.92741 C ? A ? 160 C 1
   ATOM 2470 O . LEU A 160 ? 17.87510 -2.56422 -26.19941 1.000 18.24640 O ? A ? 160 O 1
   ATOM 2471 CB . LEU A 160 ? 17.26968 -5.02032 -24.01226 1.000 15.67469 C ? A ? 160 CB 1
   ATOM 2472 CG . LEU A 160 ? 16.38161 -6.14515 -23.46044 1.000 14.22785 C ? A ? 160 CG 1
   ATOM 2473 CD1 . LEU A 160 ? 17.17241 -7.34955 -22.99107 1.000 15.32371 C ? A ? 160 CD1 1
   ATOM 2474 CD2 . LEU A 160 ? 15.54897 -5.57309 -22.31635 1.000 14.79382 C ? A ? 160 CD2 1
   ATOM 2475 H . LEU A 160 ? 16.49399 -5.22541 -26.34501 1.000 20.07598 H ? A ? 160 H 1
   ATOM 2476 HA . LEU A 160 ? 15.72935 -3.69494 -24.28531 1.000 20.03074 H ? A ? 160 HA 1
   ATOM 2477 HB2 . LEU A 160 ? 17.94122 -5.42199 -24.58550 1.000 18.85628 H ? A ? 160 HB2 1
   ATOM 2478 HB3 . LEU A 160 ? 17.69585 -4.57858 -23.26116 1.000 18.85628 H ? A ? 160 HB3 1
   ATOM 2479 HG . LEU A 160 ? 15.80897 -6.47199 -24.17190 1.000 17.12006 H ? A ? 160 HG 1
   ATOM 2480 HD11 . LEU A 160 ? 16.55489 -8.04970 -22.72770 1.000 18.43510 H ? A ? 160 HD11 1
   ATOM 2481 HD12 . LEU A 160 ? 17.73490 -7.66066 -23.71751 1.000 18.43510 H ? A ? 160 HD12 1
   ATOM 2482 HD13 . LEU A 160 ? 17.72185 -7.09130 -22.23455 1.000 18.43510 H ? A ? 160 HD13 1
   ATOM 2483 HD21 . LEU A 160 ? 15.09182 -6.29956 -21.86452 1.000 17.79923 H ? A ? 160 HD21 1
   ATOM 2484 HD22 . LEU A 160 ? 16.13739 -5.11561 -21.69556 1.000 17.79923 H ? A ? 160 HD22 1
   ATOM 2485 HD23 . LEU A 160 ? 14.90085 -4.94900 -22.67878 1.000 17.79923 H ? A ? 160 HD23 1
   ATOM 2486 N . GLY A 161 ? 17.51623 -1.93816 -24.05381 1.000 16.41152 N ? A ? 161 N 1
   ATOM 2487 CA . GLY A 161 ? 18.35457 -0.75764 -24.16293 1.000 17.14106 C ? A ? 161 CA 1
   ATOM 2488 C . GLY A 161 ? 19.83442 -1.07360 -24.24501 1.000 18.39165 C ? A ? 161 C 1
   ATOM 2489 O . GLY A 161 ? 20.30571 -2.16077 -23.92006 1.000 17.33828 O ? A ? 161 O 1
   ATOM 2490 H . GLY A 161 ? 17.15204 -2.04513 -23.28211 1.000 19.74047 H ? A ? 161 H 1
   ATOM 2491 HA2 . GLY A 161 ? 18.10699 -0.26601 -24.96162 1.000 20.61592 H ? A ? 161 HA2 1
   ATOM 2492 HA3 . GLY A 161 ? 18.20979 -0.19348 -23.38726 1.000 20.61592 H ? A ? 161 HA3 1
   ATOM 2493 N . SER A 162 ? 20.59784 -0.05122 -24.66190 1.000 17.48413 N ? A ? 162 N 1
   ATOM 2494 CA . SER A 162 ? 22.03786 -0.15701 -24.84736 1.000 21.30252 C ? A ? 162 CA 1
   ATOM 2495 C . SER A 162 ? 22.82541 0.10612 -23.56880 1.000 17.46221 C ? A ? 162 C 1
   ATOM 2496 O . SER A 162 ? 24.02078 -0.20581 -23.52518 1.000 21.36370 O ? A ? 162 O 1
   ATOM 2497 CB . SER A 162 ? 22.47634 0.83231 -25.93842 1.000 21.94356 C ? A ? 162 CB 1
   ATOM 2498 OG . SER A 162 ? 22.04080 2.13683 -25.60843 1.000 24.54595 O ? A ? 162 OG 1
   ATOM 2499 H . SER A 162 ? 20.28956 0.73016 -24.84631 1.000 21.02760 H ? A ? 162 H 1
   ATOM 2500 HA . SER A 162 ? 22.26043 -1.05461 -25.14007 1.000 25.60966 H ? A ? 162 HA 1
   ATOM 2501 HB2 . SER A 162 ? 23.44400 0.82588 -26.00542 1.000 26.37891 H ? A ? 162 HB2 1
   ATOM 2502 HB3 . SER A 162 ? 22.08340 0.56889 -26.78525 1.000 26.37891 H ? A ? 162 HB3 1
   ATOM 2503 HG . SER A 162 ? 22.29033 2.68074 -26.19792 1.000 29.50179 H ? A ? 162 HG 1
   ATOM 2504 N . ASN A 163 ? 22.17224 0.60951 -22.52925 1.000 16.81517 N ? A ? 163 N 1
   ATOM 2505 CA . ASN A 163 ? 22.79437 1.00657 -21.26446 1.000 15.66012 C ? A ? 163 CA 1
   ATOM 2506 C . ASN A 163 ? 22.25195 0.06852 -20.19547 1.000 15.50999 C ? A ? 163 C 1
   ATOM 2507 O . ASN A 163 ? 21.09513 0.19915 -19.79901 1.000 17.59470 O ? A ? 163 O 1
   ATOM 2508 CB . ASN A 163 ? 22.44891 2.46303 -20.95139 1.000 19.41292 C ? A ? 163 CB 1
   ATOM 2509 CG . ASN A 163 ? 22.95312 2.93198 -19.59369 1.000 17.48249 C ? A ? 163 CG 1
   ATOM 2510 OD1 . ASN A 163 ? 23.46795 2.15676 -18.79754 1.000 19.51462 O ? A ? 163 OD1 1
   ATOM 2511 ND2 . ASN A 163 ? 22.79948 4.23123 -19.33047 1.000 20.82120 N ? A ? 163 ND2 1
   ATOM 2512 H . ASN A 163 ? 21.32202 0.73884 -22.52905 1.000 20.22485 H ? A ? 163 H 1
   ATOM 2513 HA . ASN A 163 ? 23.75963 0.91875 -21.30254 1.000 18.83880 H ? A ? 163 HA 1
   ATOM 2514 HB2 . ASN A 163 ? 22.84845 3.03156 -21.62818 1.000 23.34215 H ? A ? 163 HB2 1
   ATOM 2515 HB3 . ASN A 163 ? 21.48427 2.56442 -20.96022 1.000 23.34215 H ? A ? 163 HB3 1
   ATOM 2516 HD21 . ASN A 163 ? 23.06606 4.55206 -18.57841 1.000 25.03209 H ? A ? 163 HD21 1
   ATOM 2517 HD22 . ASN A 163 ? 22.43388 4.74766 -19.91291 1.000 25.03209 H ? A ? 163 HD22 1
   ATOM 2518 N . TRP A 164 ? 23.06139 -0.88777 -19.74455 1.000 15.86059 N ? A ? 164 N 1
   ATOM 2519 CA . TRP A 164 ? 22.57743 -1.92761 -18.83904 1.000 16.08637 C ? A ? 164 CA 1
   ATOM 2520 C . TRP A 164 ? 22.73863 -1.47141 -17.39550 1.000 16.34764 C ? A ? 164 C 1
   ATOM 2521 O . TRP A 164 ? 23.83589 -1.09038 -16.98519 1.000 19.16668 O ? A ? 164 O 1
   ATOM 2522 CB . TRP A 164 ? 23.33642 -3.23863 -19.06377 1.000 16.21235 C ? A ? 164 CB 1
   ATOM 2523 CG . TRP A 164 ? 22.95879 -3.85507 -20.34174 1.000 18.00893 C ? A ? 164 CG 1
   ATOM 2524 CD1 . TRP A 164 ? 23.38270 -3.49096 -21.58582 1.000 20.94099 C ? A ? 164 CD1 1
   ATOM 2525 CD2 . TRP A 164 ? 22.03734 -4.92517 -20.52094 1.000 15.98975 C ? A ? 164 CD2 1
   ATOM 2526 NE1 . TRP A 164 ? 22.76075 -4.26489 -22.54235 1.000 18.60808 N ? A ? 164 NE1 1
   ATOM 2527 CE2 . TRP A 164 ? 21.93524 -5.15828 -21.90862 1.000 16.46198 C ? A ? 164 CE2 1
   ATOM 2528 CE3 . TRP A 164 ? 21.29030 -5.71786 -19.64666 1.000 16.35029 C ? A ? 164 CE3 1
   ATOM 2529 CZ2 . TRP A 164 ? 21.11713 -6.14793 -22.43622 1.000 15.54201 C ? A ? 164 CZ2 1
   ATOM 2530 CZ3 . TRP A 164 ? 20.48198 -6.69818 -20.18181 1.000 17.68387 C ? A ? 164 CZ3 1
   ATOM 2531 CH2 . TRP A 164 ? 20.40582 -6.90218 -21.56377 1.000 15.37111 C ? A ? 164 CH2 1
   ATOM 2532 H . TRP A 164 ? 23.89410 -0.95572 -19.94845 1.000 19.07935 H ? A ? 164 H 1
   ATOM 2533 HA . TRP A 164 ? 21.63583 -2.08696 -19.00907 1.000 19.35029 H ? A ? 164 HA 1
   ATOM 2534 HB2 . TRP A 164 ? 24.28983 -3.06059 -19.07831 1.000 19.50146 H ? A ? 164 HB2 1
   ATOM 2535 HB3 . TRP A 164 ? 23.12574 -3.85955 -18.34894 1.000 19.50146 H ? A ? 164 HB3 1
   ATOM 2536 HD1 . TRP A 164 ? 24.00078 -2.81903 -21.76298 1.000 25.17584 H ? A ? 164 HD1 1
   ATOM 2537 HE1 . TRP A 164 ? 22.87165 -4.19869 -23.39260 1.000 22.37634 H ? A ? 164 HE1 1
   ATOM 2538 HE3 . TRP A 164 ? 21.33694 -5.58772 -18.72699 1.000 19.66699 H ? A ? 164 HE3 1
   ATOM 2539 HZ2 . TRP A 164 ? 21.05943 -6.28796 -23.35380 1.000 18.69706 H ? A ? 164 HZ2 1
   ATOM 2540 HZ3 . TRP A 164 ? 19.97767 -7.23414 -19.61321 1.000 21.26729 H ? A ? 164 HZ3 1
   ATOM 2541 HH2 . TRP A 164 ? 19.85224 -7.57334 -21.89239 1.000 18.49197 H ? A ? 164 HH2 1
   ATOM 2542 N . ALA A 165 ? 21.64753 -1.49780 -16.63499 1.000 14.14829 N ? A ? 165 N 1
   ATOM 2543 CA . ALA A 165 ? 21.72146 -1.26587 -15.19754 1.000 15.01985 C ? A ? 165 CA 1
   ATOM 2544 C . ALA A 165 ? 21.71469 -2.62502 -14.50674 1.000 13.26325 C ? A ? 165 C 1
   ATOM 2545 O . ALA A 165 ? 22.12815 -3.62385 -15.10602 1.000 13.28149 O ? A ? 165 O 1
   ATOM 2546 CB . ALA A 165 ? 20.57187 -0.37152 -14.71283 1.000 14.31664 C ? A ? 165 CB 1
   ATOM 2547 H . ALA A 165 ? 20.85309 -1.64791 -16.92814 1.000 17.02460 H ? A ? 165 H 1
   ATOM 2548 HA . ALA A 165 ? 22.53297 -0.78816 -14.96485 1.000 18.07047 H ? A ? 165 HA 1
   ATOM 2549 HB1 . ALA A 165 ? 20.67701 -0.20953 -13.76225 1.000 17.22662 H ? A ? 165 HB1 1
   ATOM 2550 HB2 . ALA A 165 ? 20.59988 0.46874 -15.19665 1.000 17.22662 H ? A ? 165 HB2 1
   ATOM 2551 HB3 . ALA A 165 ? 19.72922 -0.82179 -14.88043 1.000 17.22662 H ? A ? 165 HB3 1
   ATOM 2552 N . TYR A 166 ? 21.24283 -2.70638 -13.26630 1.000 13.22280 N ? A ? 166 N 1
   ATOM 2553 CA . TYR A 166 ? 21.49841 -3.92168 -12.50373 1.000 12.86533 C ? A ? 166 CA 1
   ATOM 2554 C . TYR A 166 ? 20.64868 -5.10545 -12.99438 1.000 12.87632 C ? A ? 166 C 1
   ATOM 2555 O . TYR A 166 ? 19.66543 -4.96511 -13.73916 1.000 12.10803 O ? A ? 166 O 1
   ATOM 2556 CB . TYR A 166 ? 21.29424 -3.65294 -11.00384 1.000 14.92922 C ? A ? 166 CB 1
   ATOM 2557 CG . TYR A 166 ? 19.89029 -3.25253 -10.60082 1.000 14.46103 C ? A ? 166 CG 1
   ATOM 2558 CD1 . TYR A 166 ? 18.89448 -4.19330 -10.51528 1.000 13.51569 C ? A ? 166 CD1 1
   ATOM 2559 CD2 . TYR A 166 ? 19.57339 -1.93201 -10.28957 1.000 15.04794 C ? A ? 166 CD2 1
   ATOM 2560 CE1 . TYR A 166 ? 17.60321 -3.86018 -10.14955 1.000 13.73937 C ? A ? 166 CE1 1
   ATOM 2561 CE2 . TYR A 166 ? 18.26946 -1.57832 -9.90199 1.000 16.48897 C ? A ? 166 CE2 1
   ATOM 2562 CZ . TYR A 166 ? 17.29401 -2.55940 -9.85446 1.000 13.88363 C ? A ? 166 CZ 1
   ATOM 2563 OH . TYR A 166 ? 16.00089 -2.25971 -9.49715 1.000 16.50299 O ? A ? 166 OH 1
   ATOM 2564 H . TYR A 166 ? 20.79093 -2.09727 -12.86087 1.000 15.91401 H ? A ? 166 H 1
   ATOM 2565 HA . TYR A 166 ? 22.42051 -4.19370 -12.63271 1.000 15.48505 H ? A ? 166 HA 1
   ATOM 2566 HB2 . TYR A 166 ? 21.51558 -4.46144 -10.51574 1.000 17.96170 H ? A ? 166 HB2 1
   ATOM 2567 HB3 . TYR A 166 ? 21.88750 -2.93264 -10.73903 1.000 17.96170 H ? A ? 166 HB3 1
   ATOM 2568 HD1 . TYR A 166 ? 19.09406 -5.08074 -10.70897 1.000 16.26548 H ? A ? 166 HD1 1
   ATOM 2569 HD2 . TYR A 166 ? 20.23198 -1.27724 -10.33882 1.000 18.10417 H ? A ? 166 HD2 1
   ATOM 2570 HE1 . TYR A 166 ? 16.94691 -4.51753 -10.10416 1.000 16.53389 H ? A ? 166 HE1 1
   ATOM 2571 HE2 . TYR A 166 ? 18.06510 -0.69843 -9.68079 1.000 19.83341 H ? A ? 166 HE2 1
   ATOM 2572 HH . TYR A 166 ? 15.84745 -1.44473 -9.63074 1.000 19.85024 H ? A ? 166 HH 1
   ATOM 2573 N . GLN A 167 ? 21.08290 -6.29589 -12.58098 1.000 12.37796 N ? A ? 167 N 1
   ATOM 2574 CA . GLN A 167 ? 20.54784 -7.57048 -13.06027 1.000 12.63981 C ? A ? 167 CA 1
   ATOM 2575 C . GLN A 167 ? 20.67246 -8.56146 -11.91327 1.000 14.71914 C ? A ? 167 C 1
   ATOM 2576 O . GLN A 167 ? 21.79448 -8.89647 -11.49966 1.000 13.36291 O ? A ? 167 O 1
   ATOM 2577 CB . GLN A 167 ? 21.32935 -8.02738 -14.28100 1.000 12.36266 C ? A ? 167 CB 1
   ATOM 2578 CG . GLN A 167 ? 20.93888 -9.35142 -14.88563 1.000 12.82198 C ? A ? 167 CG 1
   ATOM 2579 CD . GLN A 167 ? 21.76232 -9.63466 -16.12976 1.000 13.43130 C ? A ? 167 CD 1
   ATOM 2580 OE1 . GLN A 167 ? 22.98541 -9.74484 -16.06716 1.000 14.35694 O ? A ? 167 OE1 1
   ATOM 2581 NE2 . GLN A 167 ? 21.09851 -9.73080 -17.27628 1.000 13.24533 N ? A ? 167 NE2 1
   ATOM 2582 H . GLN A 167 ? 21.71030 -6.39647 -12.00146 1.000 14.90019 H ? A ? 167 H 1
   ATOM 2583 HA . GLN A 167 ? 19.61105 -7.49216 -13.29942 1.000 15.21441 H ? A ? 167 HA 1
   ATOM 2584 HB2 . GLN A 167 ? 21.22067 -7.35743 -14.97400 1.000 14.88184 H ? A ? 167 HB2 1
   ATOM 2585 HB3 . GLN A 167 ? 22.26371 -8.09624 -14.02973 1.000 14.88184 H ? A ? 167 HB3 1
   ATOM 2586 HG2 . GLN A 167 ? 21.09642 -10.06054 -14.24280 1.000 15.43302 H ? A ? 167 HG2 1
   ATOM 2587 HG3 . GLN A 167 ? 20.00137 -9.33077 -15.13370 1.000 15.43302 H ? A ? 167 HG3 1
   ATOM 2588 HE21 . GLN A 167 ? 20.24411 -9.63354 -17.28794 1.000 15.94104 H ? A ? 167 HE21 1
   ATOM 2589 HE22 . GLN A 167 ? 21.52314 -9.89031 -18.00693 1.000 15.94104 H ? A ? 167 HE22 1
   ATOM 2590 N . VAL A 168 ? 19.53817 -8.99821 -11.37162 1.000 13.27209 N ? A ? 168 N 1
   ATOM 2591 CA . VAL A 168 ? 19.51331 -9.74337 -10.11470 1.000 11.37659 C ? A ? 168 CA 1
   ATOM 2592 C . VAL A 168 ? 18.51837 -10.89289 -10.19971 1.000 12.82365 C ? A ? 168 C 1
   ATOM 2593 O . VAL A 168 ? 17.60005 -10.89550 -11.02396 1.000 13.05272 O ? A ? 168 O 1
   ATOM 2594 CB . VAL A 168 ? 19.15848 -8.83428 -8.91581 1.000 14.20276 C ? A ? 168 CB 1
   ATOM 2595 CG1 . VAL A 168 ? 20.18634 -7.70581 -8.75665 1.000 13.97203 C ? A ? 168 CG1 1
   ATOM 2596 CG2 . VAL A 168 ? 17.74942 -8.25283 -9.03927 1.000 12.63410 C ? A ? 168 CG2 1
   ATOM 2597 H . VAL A 168 ? 18.76065 -8.87391 -11.71746 1.000 15.97316 H ? A ? 168 H 1
   ATOM 2598 HA . VAL A 168 ? 20.39087 -10.13235 -9.97515 1.000 13.69855 H ? A ? 168 HA 1
   ATOM 2599 HB . VAL A 168 ? 19.18008 -9.38537 -8.11786 1.000 17.08996 H ? A ? 168 HB 1
   ATOM 2600 HG11 . VAL A 168 ? 19.95355 -7.17388 -7.97962 1.000 16.81308 H ? A ? 168 HG11 1
   ATOM 2601 HG12 . VAL A 168 ? 21.06703 -8.09505 -8.63927 1.000 16.81308 H ? A ? 168 HG12 1
   ATOM 2602 HG13 . VAL A 168 ? 20.17296 -7.15185 -9.55280 1.000 16.81308 H ? A ? 168 HG13 1
   ATOM 2603 HG21 . VAL A 168 ? 17.60267 -7.62412 -8.31533 1.000 15.20757 H ? A ? 168 HG21 1
   ATOM 2604 HG22 . VAL A 168 ? 17.66866 -7.79916 -9.89284 1.000 15.20757 H ? A ? 168 HG22 1
   ATOM 2605 HG23 . VAL A 168 ? 17.10401 -8.97499 -8.98614 1.000 15.20757 H ? A ? 168 HG23 1
   ATOM 2606 N . MET A 169 ? 18.73405 -11.90494 -9.34477 1.000 12.45814 N ? A ? 169 N 1
   ATOM 2607 CA . MET A 169 ? 17.73731 -12.94950 -9.12735 1.000 12.01469 C ? A ? 169 CA 1
   ATOM 2608 C . MET A 169 ? 16.91547 -12.53290 -7.91406 1.000 14.48090 C ? A ? 169 C 1
   ATOM 2609 O . MET A 169 ? 17.43439 -12.47419 -6.79339 1.000 13.33696 O ? A ? 169 O 1
   ATOM 2610 CB . MET A 169 ? 18.38198 -14.31185 -8.91575 1.000 13.10977 C ? A ? 169 CB 1
   ATOM 2611 CG . MET A 169 ? 17.35765 -15.42486 -9.01207 1.000 14.39812 C ? A ? 169 CG 1
   ATOM 2612 SD . MET A 169 ? 16.65599 -15.63504 -10.61654 1.000 14.57278 S ? A ? 169 SD 1
   ATOM 2613 CE . MET A 169 ? 15.21717 -16.49818 -10.26983 1.000 13.42984 C ? A ? 169 CE 1
   ATOM 2614 H . MET A 169 ? 19.45220 -12.00276 -8.88185 1.000 14.99641 H ? A ? 169 H 1
   ATOM 2615 HA . MET A 169 ? 17.17385 -13.02848 -9.91296 1.000 14.46427 H ? A ? 169 HA 1
   ATOM 2616 HB2 . MET A 169 ? 19.05766 -14.45700 -9.59640 1.000 15.77837 H ? A ? 169 HB2 1
   ATOM 2617 HB3 . MET A 169 ? 18.78661 -14.34270 -8.03471 1.000 15.77837 H ? A ? 169 HB3 1
   ATOM 2618 HG2 . MET A 169 ? 17.78495 -16.26069 -8.76773 1.000 17.32439 H ? A ? 169 HG2 1
   ATOM 2619 HG3 . MET A 169 ? 16.63187 -15.23145 -8.39829 1.000 17.32439 H ? A ? 169 HG3 1
   ATOM 2620 HE1 . MET A 169 ? 14.75940 -16.69616 -11.10179 1.000 16.16245 H ? A ? 169 HE1 1
   ATOM 2621 HE2 . MET A 169 ? 15.44591 -17.32313 -9.81372 1.000 16.16245 H ? A ? 169 HE2 1
   ATOM 2622 HE3 . MET A 169 ? 14.65057 -15.95255 -9.70225 1.000 16.16245 H ? A ? 169 HE3 1
   ATOM 2623 N . ALA A 170 ? 15.65092 -12.19749 -8.12834 1.000 12.51291 N ? A ? 170 N 1
   ATOM 2624 CA . ALA A 170 ? 14.89650 -11.47084 -7.11310 1.000 15.37538 C ? A ? 170 CA 1
   ATOM 2625 C . ALA A 170 ? 13.66852 -12.21406 -6.58506 1.000 13.80778 C ? A ? 170 C 1
   ATOM 2626 O . ALA A 170 ? 13.11355 -13.11576 -7.22049 1.000 13.35492 O ? A ? 170 O 1
   ATOM 2627 CB . ALA A 170 ? 14.42399 -10.11722 -7.65396 1.000 14.84723 C ? A ? 170 CB 1
   ATOM 2628 H . ALA A 170 ? 15.21179 -12.37716 -8.84562 1.000 15.06213 H ? A ? 170 H 1
   ATOM 2629 HA . ALA A 170 ? 15.49805 -11.36670 -6.35931 1.000 18.49711 H ? A ? 170 HA 1
   ATOM 2630 HB1 . ALA A 170 ? 13.91569 -9.66175 -6.96471 1.000 17.86332 H ? A ? 170 HB1 1
   ATOM 2631 HB2 . ALA A 170 ? 15.19859 -9.58707 -7.89856 1.000 17.86332 H ? A ? 170 HB2 1
   ATOM 2632 HB3 . ALA A 170 ? 13.86555 -10.26595 -8.43302 1.000 17.86332 H ? A ? 170 HB3 1
   ATOM 2633 N . THR A 171 ? 13.25949 -11.76235 -5.39740 1.000 12.62407 N ? A ? 171 N 1
   ATOM 2634 CA . THR A 171 ? 11.94614 -11.96814 -4.81230 1.000 11.27779 C ? A ? 171 CA 1
   ATOM 2635 C . THR A 171 ? 11.18676 -10.65243 -4.92923 1.000 14.71112 C ? A ? 171 C 1
   ATOM 2636 O . THR A 171 ? 11.61140 -9.63874 -4.36226 1.000 13.82233 O ? A ? 171 O 1
   ATOM 2637 CB . THR A 171 ? 12.07270 -12.36250 -3.33527 1.000 15.56062 C ? A ? 171 CB 1
   ATOM 2638 OG1 . THR A 171 ? 12.80909 -13.58033 -3.22596 1.000 15.05119 O ? A ? 171 OG1 1
   ATOM 2639 CG2 . THR A 171 ? 10.73697 -12.55785 -2.68866 1.000 14.95056 C ? A ? 171 CG2 1
   ATOM 2640 H . THR A 171 ? 13.76683 -11.30076 -4.87861 1.000 15.19553 H ? A ? 171 H 1
   ATOM 2641 HA . THR A 171 ? 11.47058 -12.67126 -5.28174 1.000 13.57999 H ? A ? 171 HA 1
   ATOM 2642 HB . THR A 171 ? 12.52879 -11.64441 -2.86919 1.000 18.71939 H ? A ? 171 HB 1
   ATOM 2643 HG1 . THR A 171 ? 13.57949 -13.47988 -3.54534 1.000 18.10807 H ? A ? 171 HG1 1
   ATOM 2644 HG21 . THR A 171 ? 10.84915 -12.94144 -1.80482 1.000 17.98732 H ? A ? 171 HG21 1
   ATOM 2645 HG22 . THR A 171 ? 10.28040 -11.70597 -2.60648 1.000 17.98732 H ? A ? 171 HG22 1
   ATOM 2646 HG23 . THR A 171 ? 10.19318 -13.15603 -3.22474 1.000 17.98732 H ? A ? 171 HG23 1
   ATOM 2647 N . GLU A 172 ? 10.08736 -10.65933 -5.66987 1.000 12.99599 N ? A ? 172 N 1
   ATOM 2648 CA . GLU A 172 ? 9.18528 -9.52705 -5.74708 1.000 13.17129 C ? A ? 172 CA 1
   ATOM 2649 C . GLU A 172 ? 7.87942 -9.89185 -5.06209 1.000 12.08923 C ? A ? 172 C 1
   ATOM 2650 O . GLU A 172 ? 7.42419 -11.03998 -5.14733 1.000 14.25051 O ? A ? 172 O 1
   ATOM 2651 CB . GLU A 172 ? 8.91308 -9.12288 -7.20200 1.000 12.87420 C ? A ? 172 CB 1
   ATOM 2652 CG . GLU A 172 ? 7.85404 -8.04092 -7.32174 1.000 13.23040 C ? A ? 172 CG 1
   ATOM 2653 CD . GLU A 172 ? 7.73800 -7.42873 -8.71136 1.000 12.70611 C ? A ? 172 CD 1
   ATOM 2654 OE1 . GLU A 172 ? 8.69242 -7.49388 -9.49682 1.000 15.44064 O ? A ? 172 OE1 1
   ATOM 2655 OE2 . GLU A 172 ? 6.68047 -6.83515 -8.99138 1.000 14.88822 O ? A ? 172 OE2 1
   ATOM 2656 H . GLU A 172 ? 9.83841 -11.32875 -6.14893 1.000 15.64184 H ? A ? 172 H 1
   ATOM 2657 HA . GLU A 172 ? 9.57888 -8.76252 -5.29824 1.000 15.85220 H ? A ? 172 HA 1
   ATOM 2658 HB2 . GLU A 172 ? 9.73330 -8.78542 -7.59477 1.000 15.49569 H ? A ? 172 HB2 1
   ATOM 2659 HB3 . GLU A 172 ? 8.60529 -9.90045 -7.69348 1.000 15.49569 H ? A ? 172 HB3 1
   ATOM 2660 HG2 . GLU A 172 ? 6.99189 -8.42459 -7.09725 1.000 15.92312 H ? A ? 172 HG2 1
   ATOM 2661 HG3 . GLU A 172 ? 8.07006 -7.32565 -6.70316 1.000 15.92312 H ? A ? 172 HG3 1
   ATOM 2662 N . GLY A 173 ? 7.27541 -8.92870 -4.38255 1.000 13.88901 N ? A ? 173 N 1
   ATOM 2663 CA . GLY A 173 ? 5.95719 -9.13837 -3.81856 1.000 12.70633 C ? A ? 173 CA 1
   ATOM 2664 C . GLY A 173 ? 5.11620 -7.87542 -3.88472 1.000 15.62447 C ? A ? 173 C 1
   ATOM 2665 O . GLY A 173 ? 5.63308 -6.75553 -3.97831 1.000 15.20906 O ? A ? 173 O 1
   ATOM 2666 H . GLY A 173 ? 7.60792 -8.14924 -4.23597 1.000 16.71345 H ? A ? 173 H 1
   ATOM 2667 HA2 . GLY A 173 ? 5.50119 -9.83937 -4.31006 1.000 15.29425 H ? A ? 173 HA2 1
   ATOM 2668 HA3 . GLY A 173 ? 6.03989 -9.40627 -2.88996 1.000 15.29425 H ? A ? 173 HA3 1
   ATOM 2669 N . TYR A 174 ? 3.80684 -8.08388 -3.78987 1.000 16.70799 N ? A ? 174 N 1
   ATOM 2670 CA . TYR A 174 ? 2.81909 -7.01295 -3.80979 1.000 16.04550 C ? A ? 174 CA 1
   ATOM 2671 C . TYR A 174 ? 1.65687 -7.41005 -2.91166 1.000 17.31758 C ? A ? 174 C 1
   ATOM 2672 O . TYR A 174 ? 1.00279 -8.43738 -3.14689 1.000 16.57960 O ? A ? 174 O 1
   ATOM 2673 CB . TYR A 174 ? 2.32781 -6.74604 -5.23639 1.000 17.48279 C ? A ? 174 CB 1
   ATOM 2674 CG . TYR A 174 ? 1.39808 -5.57536 -5.34447 1.000 19.40886 C ? A ? 174 CG 1
   ATOM 2675 CD1 . TYR A 174 ? 1.82834 -4.30030 -5.02090 1.000 21.60758 C ? A ? 174 CD1 1
   ATOM 2676 CD2 . TYR A 174 ? 0.09671 -5.73343 -5.79793 1.000 25.04678 C ? A ? 174 CD2 1
   ATOM 2677 CE1 . TYR A 174 ? 0.99398 -3.21951 -5.12754 1.000 26.64168 C ? A ? 174 CE1 1
   ATOM 2678 CE2 . TYR A 174 ? -0.74644 -4.64895 -5.91187 1.000 23.59531 C ? A ? 174 CE2 1
   ATOM 2679 CZ . TYR A 174 ? -0.28964 -3.39913 -5.57924 1.000 28.76646 C ? A ? 174 CZ 1
   ATOM 2680 OH . TYR A 174 ? -1.11196 -2.31213 -5.68321 1.000 36.60303 O ? A ? 174 OH 1
   ATOM 2681 H . TYR A 174 ? 3.45381 -8.86404 -3.71038 1.000 20.09623 H ? A ? 174 H 1
   ATOM 2682 HA . TYR A 174 ? 3.21623 -6.19955 -3.46113 1.000 19.30124 H ? A ? 174 HA 1
   ATOM 2683 HB2 . TYR A 174 ? 3.09514 -6.56827 -5.80253 1.000 21.02599 H ? A ? 174 HB2 1
   ATOM 2684 HB3 . TYR A 174 ? 1.85479 -7.53051 -5.55541 1.000 21.02599 H ? A ? 174 HB3 1
   ATOM 2685 HD1 . TYR A 174 ? 2.70116 -4.17501 -4.72527 1.000 25.97574 H ? A ? 174 HD1 1
   ATOM 2686 HD2 . TYR A 174 ? -0.21038 -6.58067 -6.02767 1.000 30.10278 H ? A ? 174 HD2 1
   ATOM 2687 HE1 . TYR A 174 ? 1.29475 -2.37057 -4.89572 1.000 32.01667 H ? A ? 174 HE1 1
   ATOM 2688 HE2 . TYR A 174 ? -1.61906 -4.76388 -6.21222 1.000 28.36102 H ? A ? 174 HE2 1
   ATOM 2689 HH . TYR A 174 ? -1.86410 -2.54762 -5.97378 1.000 43.97028 H ? A ? 174 HH 1
   ATOM 2690 N . GLN A 175 ? 1.41950 -6.61394 -1.87492 1.000 18.45500 N ? A ? 175 N 1
   ATOM 2691 CA . GLN A 175 ? 0.24960 -6.76903 -1.01230 1.000 19.13685 C ? A ? 175 CA 1
   ATOM 2692 C . GLN A 175 ? 0.13739 -8.20533 -0.52467 1.000 19.17323 C ? A ? 175 C 1
   ATOM 2693 O . GLN A 175 ? -0.91332 -8.84769 -0.60330 1.000 18.22802 O ? A ? 175 O 1
   ATOM 2694 CB . GLN A 175 ? -1.01793 -6.30496 -1.73247 1.000 19.37511 C ? A ? 175 CB 1
   ATOM 2695 CG . GLN A 175 ? -0.93231 -4.81396 -2.11352 1.000 22.41348 C ? A ? 175 CG 1
   ATOM 2696 CD . GLN A 175 ? -2.25347 -4.23299 -2.55784 1.000 27.18918 C ? A ? 175 CD 1
   ATOM 2697 OE1 . GLN A 175 ? -3.12410 -4.94406 -3.04730 1.000 24.76059 O ? A ? 175 OE1 1
   ATOM 2698 NE2 . GLN A 175 ? -2.40867 -2.92144 -2.38418 1.000 29.81290 N ? A ? 175 NE2 1
   ATOM 2699 H . GLN A 175 ? 1.93121 -5.96233 -1.64437 1.000 22.19265 H ? A ? 175 H 1
   ATOM 2700 HA . GLN A 175 ? 0.35389 -6.20853 -0.22753 1.000 23.01086 H ? A ? 175 HA 1
   ATOM 2701 HB2 . GLN A 175 ? -1.13362 -6.82260 -2.54461 1.000 23.29677 H ? A ? 175 HB2 1
   ATOM 2702 HB3 . GLN A 175 ? -1.78256 -6.42855 -1.14854 1.000 23.29677 H ? A ? 175 HB3 1
   ATOM 2703 HG2 . GLN A 175 ? -0.63010 -4.30972 -1.34196 1.000 26.94282 H ? A ? 175 HG2 1
   ATOM 2704 HG3 . GLN A 175 ? -0.30207 -4.71239 -2.84385 1.000 26.94282 H ? A ? 175 HG3 1
   ATOM 2705 HE21 . GLN A 175 ? -1.77503 -2.45585 -2.03588 1.000 35.82212 H ? A ? 175 HE21 1
   ATOM 2706 HE22 . GLN A 175 ? -3.14253 -2.54029 -2.62036 1.000 35.82212 H ? A ? 175 HE22 1
   ATOM 2707 N . SER A 176 ? 1.24383 -8.70545 0.01259 1.000 16.91226 N ? A ? 176 N 1
   ATOM 2708 CA . SER A 176 ? 1.30675 -10.09992 0.41929 1.000 17.65336 C ? A ? 176 CA 1
   ATOM 2709 C . SER A 176 ? 2.24559 -10.27448 1.60448 1.000 17.06512 C ? A ? 176 C 1
   ATOM 2710 O . SER A 176 ? 2.81063 -9.31526 2.12513 1.000 17.61425 O ? A ? 176 O 1
   ATOM 2711 CB . SER A 176 ? 1.77787 -10.98238 -0.73774 1.000 19.34691 C ? A ? 176 CB 1
   ATOM 2712 OG . SER A 176 ? 3.08730 -10.61475 -1.15870 1.000 18.79653 O ? A ? 176 OG 1
   ATOM 2713 H . SER A 176 ? 1.96573 -8.25879 0.15027 1.000 20.34136 H ? A ? 176 H 1
   ATOM 2714 HA . SER A 176 ? 0.41352 -10.35286 0.70048 1.000 21.23068 H ? A ? 176 HA 1
   ATOM 2715 HB2 . SER A 176 ? 1.78892 -11.90700 -0.44473 1.000 23.26294 H ? A ? 176 HB2 1
   ATOM 2716 HB3 . SER A 176 ? 1.16613 -10.87789 -1.48323 1.000 23.26294 H ? A ? 176 HB3 1
   ATOM 2717 HG . SER A 176 ? 3.44510 -11.25154 -1.57352 1.000 22.60248 H ? A ? 176 HG 1
   ATOM 2718 N B SER A 177 ? 2.40821 -11.52882 2.01932 0.433 17.80449 N ? A ? 177 N 1
   ATOM 2719 CA B SER A 177 ? 3.38339 -11.92907 3.01903 0.433 18.25018 C ? A ? 177 CA 1
   ATOM 2720 C B SER A 177 ? 4.12006 -13.15373 2.50070 0.433 19.06533 C ? A ? 177 C 1
   ATOM 2721 O B SER A 177 ? 3.77049 -13.71706 1.46229 0.433 20.00298 O ? A ? 177 O 1
   ATOM 2722 CB B SER A 177 ? 2.71700 -12.24212 4.36379 0.433 20.87874 C ? A ? 177 CB 1
   ATOM 2723 OG B SER A 177 ? 1.87771 -11.17605 4.76442 0.433 21.11610 O ? A ? 177 OG 1
   ATOM 2724 H B SER A 177 ? 1.94459 -12.18922 1.72178 0.433 21.41203 H ? A ? 177 H 1
   ATOM 2725 HA B SER A 177 ? 4.01984 -11.21148 3.16361 0.433 21.94687 H ? A ? 177 HA 1
   ATOM 2726 HB2 B SER A 177 ? 2.18425 -13.04764 4.27320 0.433 25.10114 H ? A ? 177 HB2 1
   ATOM 2727 HB3 B SER A 177 ? 3.40483 -12.37302 5.03510 0.433 25.10114 H ? A ? 177 HB3 1
   ATOM 2728 HG B SER A 177 ? 1.86232 -11.12188 5.60253 0.433 25.38596 H ? A ? 177 HG 1
   ATOM 2729 N D SER A 177 ? 2.41176 -11.53127 2.01473 0.567 17.77319 N ? A ? 177 N 1
   ATOM 2730 CA D SER A 177 ? 3.38956 -11.91537 3.01854 0.567 18.22027 C ? A ? 177 CA 1
   ATOM 2731 C D SER A 177 ? 4.06156 -13.19660 2.55954 0.567 19.07470 C ? A ? 177 C 1
   ATOM 2732 O D SER A 177 ? 3.51844 -13.94226 1.74393 0.567 19.83439 O ? A ? 177 O 1
   ATOM 2733 CB D SER A 177 ? 2.74473 -12.13674 4.38896 0.567 20.90010 C ? A ? 177 CB 1
   ATOM 2734 OG D SER A 177 ? 1.90065 -11.05252 4.71967 0.567 21.10105 O ? A ? 177 OG 1
   ATOM 2735 H D SER A 177 ? 1.95472 -12.19536 1.71521 0.567 21.37447 H ? A ? 177 H 1
   ATOM 2736 HA D SER A 177 ? 4.05566 -11.21598 3.10841 0.567 21.91097 H ? A ? 177 HA 1
   ATOM 2737 HB2 D SER A 177 ? 2.21925 -12.95170 4.36427 0.567 25.12677 H ? A ? 177 HB2 1
   ATOM 2738 HB3 D SER A 177 ? 3.44197 -12.21175 5.05913 0.567 25.12677 H ? A ? 177 HB3 1
   ATOM 2739 HG D SER A 177 ? 1.74642 -11.04996 5.54539 0.567 25.36791 H ? A ? 177 HG 1
   ATOM 2740 N B GLY A 178 ? 5.13554 -13.57747 3.22625 0.433 18.82766 N ? A ? 178 N 1
   ATOM 2741 CA B GLY A 178 ? 5.80994 -14.81519 2.90397 0.433 17.64749 C ? A ? 178 CA 1
   ATOM 2742 C B GLY A 178 ? 7.27485 -14.75059 3.27631 0.433 19.49689 C ? A ? 178 C 1
   ATOM 2743 O B GLY A 178 ? 7.71647 -13.85956 3.99668 0.433 17.87587 O ? A ? 178 O 1
   ATOM 2744 H B GLY A 178 ? 5.45291 -13.16522 3.91103 0.433 22.63984 H ? A ? 178 H 1
   ATOM 2745 HA2 B GLY A 178 ? 5.39828 -15.54735 3.38913 0.433 21.22364 H ? A ? 178 HA2 1
   ATOM 2746 HA3 B GLY A 178 ? 5.73886 -14.98760 1.95207 0.433 21.22364 H ? A ? 178 HA3 1
   ATOM 2747 N D GLY A 178 ? 5.24175 -13.46899 3.09801 0.567 18.72168 N ? A ? 178 N 1
   ATOM 2748 CA D GLY A 178 ? 5.89532 -14.72046 2.78923 0.567 17.61840 C ? A ? 178 CA 1
   ATOM 2749 C D GLY A 178 ? 7.33717 -14.72718 3.24969 0.567 19.52163 C ? A ? 178 C 1
   ATOM 2750 O D GLY A 178 ? 7.78806 -13.83485 3.96717 0.567 17.82284 O ? A ? 178 O 1
   ATOM 2751 H D GLY A 178 ? 5.67320 -12.95327 3.63419 0.567 22.51266 H ? A ? 178 H 1
   ATOM 2752 HA2 D GLY A 178 ? 5.42795 -15.44761 3.22935 0.567 21.18873 H ? A ? 178 HA2 1
   ATOM 2753 HA3 D GLY A 178 ? 5.87733 -14.86782 1.83066 0.567 21.18873 H ? A ? 178 HA3 1
   ATOM 2754 N B SER A 179 ? 8.02194 -15.72939 2.76810 0.433 17.16617 N ? A ? 179 N 1
   ATOM 2755 CA B SER A 179 ? 9.45869 -15.76618 2.98907 0.433 16.88906 C ? A ? 179 CA 1
   ATOM 2756 C B SER A 179 ? 10.14922 -16.44481 1.81487 0.433 17.19678 C ? A ? 179 C 1
   ATOM 2757 O B SER A 179 ? 9.55313 -17.23778 1.07894 0.433 16.96412 O ? A ? 179 O 1
   ATOM 2758 CB B SER A 179 ? 9.80940 -16.48632 4.29159 0.433 19.65972 C ? A ? 179 CB 1
   ATOM 2759 OG B SER A 179 ? 9.15028 -17.72616 4.34331 0.433 19.26867 O ? A ? 179 OG 1
   ATOM 2760 H B SER A 179 ? 7.71808 -16.37952 2.29419 0.433 20.64605 H ? A ? 179 H 1
   ATOM 2761 HA B SER A 179 ? 9.78502 -14.85401 3.03769 0.433 20.31352 H ? A ? 179 HA 1
   ATOM 2762 HB2 B SER A 179 ? 10.76771 -16.63183 4.32851 0.433 23.63831 H ? A ? 179 HB2 1
   ATOM 2763 HB3 B SER A 179 ? 9.52719 -15.94252 5.04363 0.433 23.63831 H ? A ? 179 HB3 1
   ATOM 2764 HG B SER A 179 ? 9.34210 -18.12392 5.05787 0.433 23.16905 H ? A ? 179 HG 1
   ATOM 2765 N D SER A 179 ? 8.05210 -15.76977 2.81812 0.567 17.13687 N ? A ? 179 N 1
   ATOM 2766 CA D SER A 179 ? 9.48372 -15.85795 3.05975 0.567 16.84216 C ? A ? 179 CA 1
   ATOM 2767 C D SER A 179 ? 10.17467 -16.50518 1.86627 0.567 17.19249 C ? A ? 179 C 1
   ATOM 2768 O D SER A 179 ? 9.59302 -17.32800 1.15236 0.567 16.95998 O ? A ? 179 O 1
   ATOM 2769 CB D SER A 179 ? 9.80005 -16.63844 4.34138 0.567 19.65059 C ? A ? 179 CB 1
   ATOM 2770 OG D SER A 179 ? 9.87453 -18.02354 4.09688 0.567 22.40577 O ? A ? 179 OG 1
   ATOM 2771 H D SER A 179 ? 7.72532 -16.43598 2.38340 0.567 20.61089 H ? A ? 179 H 1
   ATOM 2772 HA D SER A 179 ? 9.84246 -14.96192 3.15638 0.567 20.25724 H ? A ? 179 HA 1
   ATOM 2773 HB2 D SER A 179 ? 10.65310 -16.33564 4.68996 0.567 23.62736 H ? A ? 179 HB2 1
   ATOM 2774 HB3 D SER A 179 ? 9.09861 -16.47228 4.99043 0.567 23.62736 H ? A ? 179 HB3 1
   ATOM 2775 HG D SER A 179 ? 10.02372 -18.43429 4.81426 0.567 26.93358 H ? A ? 179 HG 1
   ATOM 2776 N . SER A 180 ? 11.42046 -16.09980 1.64113 1.000 15.64960 N ? A ? 180 N 1
   ATOM 2777 CA . SER A 180 ? 12.25911 -16.72094 0.63999 1.000 14.79716 C ? A ? 180 CA 1
   ATOM 2778 C . SER A 180 ? 13.68348 -16.74179 1.14737 1.000 14.47421 C ? A ? 180 C 1
   ATOM 2779 O . SER A 180 ? 14.06983 -15.97190 2.03184 1.000 15.97776 O ? A ? 180 O 1
   ATOM 2780 CB . SER A 180 ? 12.21028 -15.98687 -0.70442 1.000 16.25047 C ? A ? 180 CB 1
   ATOM 2781 OG . SER A 180 ? 12.78710 -14.71162 -0.54208 1.000 16.42169 O ? A ? 180 OG 1
   ATOM 2782 HA . SER A 180 ? 11.95331 -17.63035 0.49728 1.000 17.80324 H ? A ? 180 HA 1
   ATOM 2783 HB2 . SER A 180 ? 12.71187 -16.48810 -1.36630 1.000 19.54721 H ? A ? 180 HB2 1
   ATOM 2784 HB3 . SER A 180 ? 11.28786 -15.89200 -0.98910 1.000 19.54721 H ? A ? 180 HB3 1
   ATOM 2785 HG . SER A 180 ? 12.50251 -14.18989 -1.13571 1.000 19.75268 H ? A ? 180 HG 1
   ATOM 2786 H B SER A 180 ? 11.82322 -15.49606 2.10252 0.433 18.82616 H ? A ? 180 H 1
   ATOM 2787 H D SER A 180 ? 11.80268 -15.45657 2.06511 0.567 18.82616 H ? A ? 180 H 1
   ATOM 2788 N . ASN A 181 ? 14.45579 -17.65632 0.57745 1.000 15.66275 N ? A ? 181 N 1
   ATOM 2789 CA . ASN A 181 ? 15.88413 -17.75081 0.83831 1.000 15.75807 C ? A ? 181 CA 1
   ATOM 2790 C . ASN A 181 ? 16.50718 -18.22502 -0.45837 1.000 16.61644 C ? A ? 181 C 1
   ATOM 2791 O . ASN A 181 ? 16.17114 -19.30723 -0.93172 1.000 16.87378 O ? A ? 181 O 1
   ATOM 2792 CB . ASN A 181 ? 16.19898 -18.72427 1.97379 1.000 15.83208 C ? A ? 181 CB 1
   ATOM 2793 CG . ASN A 181 ? 17.65200 -18.67552 2.38179 1.000 14.98217 C ? A ? 181 CG 1
   ATOM 2794 OD1 . ASN A 181 ? 18.53681 -18.91009 1.57685 1.000 15.96241 O ? A ? 181 OD1 1
   ATOM 2795 ND2 . ASN A 181 ? 17.90130 -18.39635 3.65038 1.000 18.26529 N ? A ? 181 ND2 1
   ATOM 2796 H . ASN A 181 ? 14.16954 -18.24774 0.02258 1.000 18.84195 H ? A ? 181 H 1
   ATOM 2797 HA . ASN A 181 ? 16.24219 -16.88779 1.09887 1.000 18.95633 H ? A ? 181 HA 1
   ATOM 2798 HB2 . ASN A 181 ? 15.66012 -18.49576 2.74730 1.000 19.04515 H ? A ? 181 HB2 1
   ATOM 2799 HB3 . ASN A 181 ? 15.99675 -19.62751 1.68369 1.000 19.04515 H ? A ? 181 HB3 1
   ATOM 2800 HD21 . ASN A 181 ? 18.71345 -18.35734 3.93052 1.000 21.96499 H ? A ? 181 HD21 1
   ATOM 2801 HD22 . ASN A 181 ? 17.25123 -18.25386 4.19510 1.000 21.96499 H ? A ? 181 HD22 1
   ATOM 2802 N . VAL A 182 ? 17.39642 -17.43255 -1.03233 1.000 13.65415 N ? A ? 182 N 1
   ATOM 2803 CA . VAL A 182 ? 17.89082 -17.66349 -2.38817 1.000 12.93038 C ? A ? 182 CA 1
   ATOM 2804 C . VAL A 182 ? 19.39030 -17.41276 -2.42020 1.000 16.32557 C ? A ? 182 C 1
   ATOM 2805 O . VAL A 182 ? 19.88172 -16.45475 -1.81388 1.000 16.40057 O ? A ? 182 O 1
   ATOM 2806 CB . VAL A 182 ? 17.17645 -16.73941 -3.40167 1.000 13.06253 C ? A ? 182 CB 1
   ATOM 2807 CG1 . VAL A 182 ? 17.58643 -17.05752 -4.81559 1.000 14.88764 C ? A ? 182 CG1 1
   ATOM 2808 CG2 . VAL A 182 ? 15.66406 -16.83269 -3.25167 1.000 15.04645 C ? A ? 182 CG2 1
   ATOM 2809 H . VAL A 182 ? 17.73772 -16.74015 -0.65326 1.000 16.43163 H ? A ? 182 H 1
   ATOM 2810 HA . VAL A 182 ? 17.73275 -18.58954 -2.62971 1.000 15.56310 H ? A ? 182 HA 1
   ATOM 2811 HB . VAL A 182 ? 17.44382 -15.82623 -3.21321 1.000 15.72168 H ? A ? 182 HB 1
   ATOM 2812 HG11 . VAL A 182 ? 17.03904 -16.54044 -5.42705 1.000 17.91181 H ? A ? 182 HG11 1
   ATOM 2813 HG12 . VAL A 182 ? 18.52131 -16.82693 -4.93278 1.000 17.91181 H ? A ? 182 HG12 1
   ATOM 2814 HG13 . VAL A 182 ? 17.45685 -18.00529 -4.97633 1.000 17.91181 H ? A ? 182 HG13 1
   ATOM 2815 HG21 . VAL A 182 ? 15.24435 -16.30898 -3.95200 1.000 18.10238 H ? A ? 182 HG21 1
   ATOM 2816 HG22 . VAL A 182 ? 15.39589 -17.76179 -3.32759 1.000 18.10238 H ? A ? 182 HG22 1
   ATOM 2817 HG23 . VAL A 182 ? 15.41093 -16.48535 -2.38208 1.000 18.10238 H ? A ? 182 HG23 1
   ATOM 2818 N . THR A 183 ? 20.10830 -18.26315 -3.14498 1.000 16.80188 N ? A ? 183 N 1
   ATOM 2819 CA . THR A 183 ? 21.53958 -18.12754 -3.37490 1.000 14.35504 C ? A ? 183 CA 1
   ATOM 2820 C . THR A 183 ? 21.76995 -17.98648 -4.86846 1.000 15.44429 C ? A ? 183 C 1
   ATOM 2821 O . THR A 183 ? 21.24285 -18.77892 -5.65086 1.000 15.52450 O ? A ? 183 O 1
   ATOM 2822 CB . THR A 183 ? 22.28873 -19.34592 -2.82291 1.000 19.70658 C ? A ? 183 CB 1
   ATOM 2823 OG1 . THR A 183 ? 21.96569 -19.48579 -1.43779 1.000 17.91724 O ? A ? 183 OG1 1
   ATOM 2824 CG2 . THR A 183 ? 23.78989 -19.17202 -2.96674 1.000 21.79966 C ? A ? 183 CG2 1
   ATOM 2825 H . THR A 183 ? 19.77324 -18.95556 -3.52955 1.000 20.20890 H ? A ? 183 H 1
   ATOM 2826 HA . THR A 183 ? 21.88527 -17.33583 -2.93377 1.000 17.27270 H ? A ? 183 HA 1
   ATOM 2827 HB . THR A 183 ? 22.03194 -20.14136 -3.31509 1.000 23.69454 H ? A ? 183 HB 1
   ATOM 2828 HG1 . THR A 183 ? 22.05741 -20.28644 -1.20082 1.000 21.54734 H ? A ? 183 HG1 1
   ATOM 2829 HG21 . THR A 183 ? 24.25200 -19.90634 -2.53300 1.000 26.20624 H ? A ? 183 HG21 1
   ATOM 2830 HG22 . THR A 183 ? 24.03372 -19.15722 -3.90547 1.000 26.20624 H ? A ? 183 HG22 1
   ATOM 2831 HG23 . THR A 183 ? 24.06816 -18.33848 -2.55603 1.000 26.20624 H ? A ? 183 HG23 1
   ATOM 2832 N . VAL A 184 ? 22.57212 -16.99631 -5.25007 1.000 15.75278 N ? A ? 184 N 1
   ATOM 2833 CA . VAL A 184 ? 22.74234 -16.56410 -6.62918 1.000 14.58920 C ? A ? 184 CA 1
   ATOM 2834 C . VAL A 184 ? 24.22334 -16.63351 -6.96451 1.000 15.66254 C ? A ? 184 C 1
   ATOM 2835 O . VAL A 184 ? 25.06340 -16.31772 -6.11751 1.000 17.62931 O ? A ? 184 O 1
   ATOM 2836 CB . VAL A 184 ? 22.19459 -15.13507 -6.82221 1.000 15.97307 C ? A ? 184 CB 1
   ATOM 2837 CG1 . VAL A 184 ? 22.25101 -14.72230 -8.29530 1.000 17.15023 C ? A ? 184 CG1 1
   ATOM 2838 CG2 . VAL A 184 ? 20.77590 -15.05809 -6.28776 1.000 12.53627 C ? A ? 184 CG2 1
   ATOM 2839 H . VAL A 184 ? 23.04983 -16.53966 -4.69973 1.000 18.94998 H ? A ? 184 H 1
   ATOM 2840 HA . VAL A 184 ? 22.26820 -17.15885 -7.23115 1.000 17.55369 H ? A ? 184 HA 1
   ATOM 2841 HB . VAL A 184 ? 22.74655 -14.50936 -6.32750 1.000 19.21433 H ? A ? 184 HB 1
   ATOM 2842 HG11 . VAL A 184 ? 21.85499 -13.84212 -8.39202 1.000 20.62692 H ? A ? 184 HG11 1
   ATOM 2843 HG12 . VAL A 184 ? 23.17738 -14.70156 -8.58219 1.000 20.62692 H ? A ? 184 HG12 1
   ATOM 2844 HG13 . VAL A 184 ? 21.75558 -15.36777 -8.82333 1.000 20.62692 H ? A ? 184 HG13 1
   ATOM 2845 HG21 . VAL A 184 ? 20.42111 -14.17194 -6.46025 1.000 15.09017 H ? A ? 184 HG21 1
   ATOM 2846 HG22 . VAL A 184 ? 20.23281 -15.72494 -6.73640 1.000 15.09017 H ? A ? 184 HG22 1
   ATOM 2847 HG23 . VAL A 184 ? 20.78836 -15.22936 -5.33308 1.000 15.09017 H ? A ? 184 HG23 1
   ATOM 2848 N . TRP A 185 ? 24.53688 -17.07882 -8.17641 1.000 17.05298 N ? A ? 185 N 1
   ATOM 2849 CA . TRP A 185 ? 25.91640 -17.08856 -8.65699 1.000 20.13461 C ? A ? 185 CA 1
   ATOM 2850 C . TRP A 185 ? 26.00591 -17.17979 -10.18376 1.000 20.81485 C ? A ? 185 C 1
   ATOM 2851 O . TRP A 185 ? 24.97325 -17.14971 -10.85872 1.000 19.31185 O ? A ? 185 O 1
   ATOM 2852 CB . TRP A 185 ? 26.69250 -18.24637 -8.02020 1.000 23.17059 C ? A ? 185 CB 1
   ATOM 2853 CG . TRP A 185 ? 26.30088 -19.63692 -8.47208 1.000 20.67053 C ? A ? 185 CG 1
   ATOM 2854 CD1 . TRP A 185 ? 26.92889 -20.38688 -9.42241 1.000 22.29375 C ? A ? 185 CD1 1
   ATOM 2855 CD2 . TRP A 185 ? 25.22288 -20.44645 -7.97797 1.000 18.49757 C ? A ? 185 CD2 1
   ATOM 2856 NE1 . TRP A 185 ? 26.31373 -21.60380 -9.55713 1.000 22.03182 N ? A ? 185 NE1 1
   ATOM 2857 CE2 . TRP A 185 ? 25.26609 -21.67174 -8.67833 1.000 21.15617 C ? A ? 185 CE2 1
   ATOM 2858 CE3 . TRP A 185 ? 24.23563 -20.26227 -7.00920 1.000 16.03097 C ? A ? 185 CE3 1
   ATOM 2859 CZ2 . TRP A 185 ? 24.35323 -22.69775 -8.44452 1.000 19.16745 C ? A ? 185 CZ2 1
   ATOM 2860 CZ3 . TRP A 185 ? 23.32670 -21.27415 -6.78045 1.000 15.52056 C ? A ? 185 CZ3 1
   ATOM 2861 CH2 . TRP A 185 ? 23.39897 -22.48471 -7.48258 1.000 19.34128 C ? A ? 185 CH2 1
   ATOM 2862 H . TRP A 185 ? 23.96646 -17.38264 -8.74379 1.000 20.51022 H ? A ? 185 H 1
   ATOM 2863 HA . TRP A 185 ? 26.33066 -16.25087 -8.39704 1.000 24.20817 H ? A ? 185 HA 1
   ATOM 2864 HB2 . TRP A 185 ? 27.63286 -18.13189 -8.22882 1.000 27.85135 H ? A ? 185 HB2 1
   ATOM 2865 HB3 . TRP A 185 ? 26.55873 -18.20915 -7.06019 1.000 27.85135 H ? A ? 185 HB3 1
   ATOM 2866 HD1 . TRP A 185 ? 27.67078 -20.11097 -9.91064 1.000 26.79914 H ? A ? 185 HD1 1
   ATOM 2867 HE1 . TRP A 185 ? 26.54771 -22.22421 -10.10481 1.000 26.48483 H ? A ? 185 HE1 1
   ATOM 2868 HE3 . TRP A 185 ? 24.19118 -19.46938 -6.52520 1.000 19.28381 H ? A ? 185 HE3 1
   ATOM 2869 HZ2 . TRP A 185 ? 24.38939 -23.49524 -8.92158 1.000 23.04759 H ? A ? 185 HZ2 1
   ATOM 2870 HZ3 . TRP A 185 ? 22.65457 -21.15095 -6.14961 1.000 18.67132 H ? A ? 185 HZ3 1
   ATOM 2871 HH2 . TRP A 185 ? 22.78662 -23.15828 -7.29221 1.000 23.25618 H ? A ? 185 HH2 1
   HETATM 2872 O1 . SO4 A 203 ? 4.12225 -22.76003 -2.90063 1.000 36.13890 O ? B ? . O1 1
   HETATM 2873 O2 . SO4 A 203 ? 2.95847 -24.73536 -3.78004 1.000 33.60189 O ? B ? . O2 1
   HETATM 2874 O3 . SO4 A 203 ? 2.98553 -24.29157 -1.35851 1.000 32.21759 O ? B ? . O3 1
   HETATM 2875 O4 . SO4 A 203 ? 5.03548 -24.97600 -2.43461 1.000 39.24297 O ? B ? . O4 1
   HETATM 2876 S . SO4 A 203 ? 3.76793 -24.19474 -2.63125 1.000 43.56449 S ? B ? . S 1
   HETATM 2877 O1 . SO4 A 204 ? 0.94421 0.77161 -24.76224 0.339 41.63133 O ? C ? . O1 1
   HETATM 2878 O2 . SO4 A 204 ? -0.94888 -0.76729 -24.77830 0.339 41.63161 O ? C ? . O2 1
   HETATM 2879 O3 . SO4 A 204 ? 0.80265 -0.97720 -23.06981 0.339 38.05006 O ? C ? . O3 1
   HETATM 2880 O4 . SO4 A 204 ? -0.76793 0.90309 -23.00823 0.339 38.03816 O ? C ? . O4 1
   HETATM 2881 S . SO4 A 204 ? 0.00650 -0.01766 -23.90186 0.339 41.37283 S ? C ? . S 1
   HETATM 2882 O . HOH A 301 ? 1.96281 -14.31085 -7.30214 1.000 16.07353 O ? D ? . O 1
   HETATM 2883 O . HOH A 302 ? 15.75642 -8.43797 -26.44681 1.000 13.80967 O ? D ? . O 1
   HETATM 2884 O . HOH A 303 ? 19.09762 -25.46748 -15.08972 0.976 23.07294 O ? D ? . O 1
   HETATM 2885 O . HOH A 304 ? 27.71692 -15.51949 -5.76735 1.000 22.29385 O ? D ? . O 1
   HETATM 2886 O . HOH A 305 ? 4.43772 -10.26793 -7.04307 0.999 16.79293 O ? D ? . O 1
   HETATM 2887 O . HOH A 306 ? 15.31055 -19.68897 -18.38706 1.000 13.52359 O ? D ? . O 1
   HETATM 2888 O . HOH A 307 ? 12.69038 -24.68011 -2.30109 0.995 17.50166 O ? D ? . O 1
   HETATM 2889 O . HOH A 308 ? 7.94914 -23.46723 -7.46715 1.000 14.67204 O ? D ? . O 1
   HETATM 2890 O . HOH A 309 ? 12.88456 -23.37390 -16.70834 0.950 14.37928 O ? D ? . O 1
   HETATM 2891 O . HOH A 310 ? 20.10902 -5.35500 -16.51864 0.908 13.50526 O ? D ? . O 1
   HETATM 2892 O . HOH A 311 ? 28.58433 -5.94080 -12.36681 1.000 19.02179 O ? D ? . O 1
   HETATM 2893 O . HOH A 312 ? 6.34212 -17.94100 -30.34361 1.000 27.90786 O ? D ? . O 1
   HETATM 2894 O . HOH A 313 ? 15.99390 -23.63344 -6.87476 1.000 13.45065 O ? D ? . O 1
   HETATM 2895 O . HOH A 314 ? -1.76168 -17.41221 -16.41118 1.000 20.79557 O ? D ? . O 1
   HETATM 2896 O . HOH A 315 ? 22.89693 -16.49575 -21.29839 0.934 17.02328 O ? D ? . O 1
   HETATM 2897 O . HOH A 316 ? 21.22934 -28.96458 -6.75066 0.912 21.17382 O ? D ? . O 1
   HETATM 2898 O . HOH A 317 ? 27.94063 -17.85988 1.71448 0.580 21.59920 O ? D ? . O 1
   HETATM 2899 O . HOH A 318 ? 17.71129 -6.62651 -27.12901 1.000 16.20843 O ? D ? . O 1
   HETATM 2900 O . HOH A 319 ? 28.20330 -14.01459 -14.20255 1.000 22.78688 O ? D ? . O 1
   HETATM 2901 O . HOH A 320 ? 16.34576 4.89846 -26.46008 0.998 23.45219 O ? D ? . O 1
   HETATM 2902 O . HOH A 322 ? 0.67497 -19.57302 -23.93190 0.990 14.25628 O ? D ? . O 1
   HETATM 2903 O . HOH A 323 ? 15.92275 -18.07773 -28.02080 1.000 18.11098 O ? D ? . O 1
   HETATM 2904 O . HOH A 324 ? 20.21926 -6.71347 -25.97516 1.000 16.79773 O ? D ? . O 1
   HETATM 2905 O . HOH A 325 ? -1.24699 -15.96912 -22.38482 0.996 15.63443 O ? D ? . O 1
   HETATM 2906 O . HOH A 326 ? 12.25314 -21.59652 -28.32498 0.987 20.02398 O ? D ? . O 1
   HETATM 2907 O . HOH A 327 ? 14.27562 -23.11255 -9.01265 1.000 16.69919 O ? D ? . O 1
   HETATM 2908 O . HOH A 328 ? 0.08774 -20.91739 -17.66972 1.000 14.34814 O ? D ? . O 1
   HETATM 2909 O . HOH A 329 ? -3.10991 -13.95199 -22.97938 0.961 16.96990 O ? D ? . O 1
   HETATM 2910 O . HOH A 330 ? 8.98959 8.65675 -17.96373 0.909 25.57444 O ? D ? . O 1
   HETATM 2911 O . HOH A 331 ? 27.68008 -15.34357 -16.85522 1.000 16.83822 O ? D ? . O 1
   HETATM 2912 O . HOH A 332 ? 26.80341 -16.14821 -13.27644 0.996 20.85421 O ? D ? . O 1
   HETATM 2913 O . HOH A 333 ? 20.83226 -18.46186 4.33919 1.000 23.30406 O ? D ? . O 1
   HETATM 2914 O . HOH A 334 ? 17.39779 6.91037 -18.85351 1.000 22.95837 O ? D ? . O 1
   HETATM 2915 O . HOH A 335 ? 16.56930 -27.21758 -10.53786 0.939 19.89671 O ? D ? . O 1
   HETATM 2916 O . HOH A 336 ? 23.03386 -0.43306 -12.00796 1.000 17.17119 O ? D ? . O 1
   HETATM 2917 O . HOH A 337 ? 15.01448 -26.79498 -8.23229 1.000 19.54439 O ? D ? . O 1
   HETATM 2918 O . HOH A 338 ? 21.09295 -4.19412 -25.67363 1.000 20.18522 O ? D ? . O 1
   HETATM 2919 O . HOH A 339 ? 21.33583 -7.39764 5.81302 0.841 23.25636 O ? D ? . O 1
   HETATM 2920 O . HOH A 340 ? 6.31460 -2.76809 0.50771 0.946 22.24583 O ? D ? . O 1
   HETATM 2921 O . HOH A 341 ? 2.37046 -24.32427 -11.82614 1.000 19.54709 O ? D ? . O 1
   HETATM 2922 O . HOH A 342 ? 4.79093 -3.53079 -11.87953 0.841 16.14640 O ? D ? . O 1
   HETATM 2923 O . HOH A 343 ? -1.91210 -18.04761 -20.59201 1.000 16.69375 O ? D ? . O 1
   HETATM 2924 O . HOH A 344 ? 13.39053 -26.39807 -15.74853 1.000 17.64317 O ? D ? . O 1
   HETATM 2925 O . HOH A 345 ? 0.12964 -20.00638 -20.33509 1.000 14.73854 O ? D ? . O 1
   HETATM 2926 O . HOH A 346 ? 14.29542 6.12380 -25.02289 0.941 20.85965 O ? D ? . O 1
   HETATM 2927 O . HOH A 347 ? 18.34720 -23.97635 -22.63952 0.899 21.82404 O ? D ? . O 1
   HETATM 2928 O . HOH A 348 ? 10.73730 -23.91682 -0.19800 0.908 21.91882 O ? D ? . O 1
   HETATM 2929 O . HOH A 349 ? 2.39794 -23.02790 -25.47448 1.000 17.47346 O ? D ? . O 1
   HETATM 2930 O . HOH A 350 ? 10.11869 1.96935 -22.26260 0.955 20.47450 O ? D ? . O 1
   HETATM 2931 O . HOH A 351 ? 8.55913 -24.20967 -5.02464 0.890 15.07748 O ? D ? . O 1
   HETATM 2932 O . HOH A 352 ? 18.78282 -0.85110 -6.50617 0.879 19.31269 O ? D ? . O 1
   HETATM 2933 O . HOH A 353 ? -1.39114 -11.43489 -2.01406 1.000 20.96931 O ? D ? . O 1
   HETATM 2934 O . HOH A 354 ? 4.30014 -7.61271 -7.90057 1.000 17.17492 O ? D ? . O 1
   HETATM 2935 O . HOH A 355 ? 27.65890 -7.12613 -22.02369 0.961 26.13394 O ? D ? . O 1
   HETATM 2936 O . HOH A 356 ? 7.42811 -25.11829 -18.51588 0.942 23.88968 O ? D ? . O 1
   HETATM 2937 O . HOH A 357 ? 15.70137 -17.98961 5.63242 0.788 22.67203 O ? D ? . O 1
   HETATM 2938 O . HOH A 358 ? 18.87393 -20.75382 -0.29184 0.879 24.42171 O ? D ? . O 1
   HETATM 2939 O . HOH A 359 ? 9.89591 4.20530 -4.46493 0.679 20.07708 O ? D ? . O 1
   HETATM 2940 O . HOH A 360 ? 15.18500 -26.15794 -22.74634 0.949 29.88306 O ? D ? . O 1
   HETATM 2941 O . HOH A 361 ? 1.88529 -25.09873 -24.07664 0.830 21.72388 O ? D ? . O 1
   HETATM 2942 O . HOH A 362 ? 13.53516 1.15466 -0.77683 1.000 24.15629 O ? D ? . O 1
   HETATM 2943 O . HOH A 363 ? 22.37235 0.69332 -9.48630 1.000 22.49561 O ? D ? . O 1
   HETATM 2944 O . HOH A 364 ? 25.25360 -9.35147 -3.83484 0.953 23.25382 O ? D ? . O 1
   HETATM 2945 O . HOH A 365 ? 18.55811 -1.43453 -3.67441 0.926 26.12309 O ? D ? . O 1
   HETATM 2946 O . HOH A 366 ? 28.68503 -13.64938 -4.06631 1.000 21.19525 O ? D ? . O 1
   HETATM 2947 O . HOH A 367 ? -2.82551 -17.08825 -11.75312 1.000 22.87463 O ? D ? . O 1
   HETATM 2948 O . HOH A 368 ? -2.64691 -11.59552 -24.71164 0.887 16.07268 O ? D ? . O 1
   HETATM 2949 O . HOH A 369 ? 5.91475 -6.05756 -11.39477 0.846 14.61326 O ? D ? . O 1
   HETATM 2950 O . HOH A 370 ? 4.59383 -20.74618 -0.67268 0.797 26.01475 O ? D ? . O 1
   HETATM 2951 O . HOH A 371 ? 1.72538 -4.38313 -23.87640 0.884 25.48027 O ? D ? . O 1
   HETATM 2952 O . HOH A 372 ? 15.18847 3.40973 -28.37106 0.881 28.01318 O ? D ? . O 1
   HETATM 2953 O . HOH A 373 ? 2.21522 -3.77108 -15.21490 0.959 22.79968 O ? D ? . O 1
   HETATM 2954 O . HOH A 374 ? 16.73472 -27.12544 -14.83182 0.874 23.96693 O ? D ? . O 1
   HETATM 2955 O . HOH A 375 ? 7.39517 -23.67963 -2.90603 0.806 23.53011 O ? D ? . O 1
   HETATM 2956 O . HOH A 376 ? 16.12647 -12.90459 -32.66805 0.800 22.74831 O ? D ? . O 1
   HETATM 2957 O . HOH A 377 ? 13.72583 5.56999 -22.36665 1.000 21.31365 O ? D ? . O 1
   HETATM 2958 O . HOH A 378 ? 29.86643 -1.78413 -13.60361 0.917 17.46422 O ? D ? . O 1
   HETATM 2959 O . HOH A 379 ? 8.26097 -1.96964 3.34575 0.985 25.26333 O ? D ? . O 1
   HETATM 2960 O . HOH A 380 ? 2.33728 -6.30325 -9.07244 1.000 23.63497 O ? D ? . O 1
   HETATM 2961 O . HOH A 381 ? -2.45929 -15.63299 -14.19841 0.888 20.67929 O ? D ? . O 1
   HETATM 2962 O . HOH A 382 ? 14.63232 6.81740 -8.75947 0.516 28.91476 O ? D ? . O 1
   HETATM 2963 O . HOH A 383 ? 25.70417 3.06569 -21.15103 0.914 25.92621 O ? D ? . O 1
   HETATM 2964 O . HOH A 384 ? 0.55504 -22.86530 -14.32655 1.000 20.53770 O ? D ? . O 1
   HETATM 2965 O . HOH A 385 ? 26.17288 -0.29198 -15.86445 0.525 18.46016 O ? D ? . O 1
   HETATM 2966 O . HOH A 386 ? 19.99278 4.33011 -10.97003 0.798 24.93206 O ? D ? . O 1
   HETATM 2968 O . HOH A 388 ? 14.27021 -6.76434 -33.14938 0.850 20.80987 O ? D ? . O 1
   HETATM 2969 O . HOH A 389 ? 20.45616 -14.55654 4.12282 0.662 21.22458 O ? D ? . O 1
   HETATM 2970 O . HOH A 390 ? 13.53834 -16.49037 4.78822 0.674 18.68524 O ? D ? . O 1
   HETATM 2971 O . HOH A 391 ? 29.17053 -7.52734 -14.31399 0.808 28.31543 O ? D ? . O 1
   HETATM 2972 O . HOH A 392 ? 9.34544 -27.02331 -5.79550 0.836 20.84623 O ? D ? . O 1
   HETATM 2973 O . HOH A 393 ? 23.95824 -15.78064 4.92738 0.893 23.66033 O ? D ? . O 1
   HETATM 2974 O . HOH A 394 ? -0.65880 -5.74458 2.06668 0.712 26.09082 O ? D ? . O 1
   HETATM 2975 O . HOH A 395 ? 7.29689 -8.74311 9.50288 0.701 23.54029 O ? D ? . O 1
   HETATM 2976 O . HOH A 396 ? 22.59049 -24.86060 -12.00289 0.716 27.48019 O ? D ? . O 1
   HETATM 2977 O . HOH A 397 ? -1.45516 -8.85686 -4.61844 0.689 23.00808 O ? D ? . O 1
   HETATM 2978 O . HOH A 398 ? 16.48933 5.83889 -21.32614 0.829 19.39256 O ? D ? . O 1
   HETATM 2979 O . HOH A 399 ? 28.52654 -11.15938 -2.73808 0.791 26.65457 O ? D ? . O 1
   HETATM 2980 O . HOH A 400 ? 19.63020 1.95279 -10.22566 0.713 22.79502 O ? D ? . O 1
   HETATM 2981 O . HOH A 401 ? -2.51413 -16.17102 -18.72962 0.693 17.61759 O ? D ? . O 1
   HETATM 2982 O . HOH A 402 ? 5.15841 -18.67929 3.82673 0.862 26.61570 O ? D ? . O 1
   HETATM 2983 O . HOH A 403 ? 6.50265 -6.16491 -29.60287 0.751 32.06274 O ? D ? . O 1
   HETATM 2984 O . HOH A 404 ? 14.82360 -26.72809 -12.74130 0.980 23.39819 O ? D ? . O 1
   HETATM 2985 O . HOH A 405 ? 19.70791 -25.08332 -17.92483 0.739 18.71272 O ? D ? . O 1
   HETATM 2986 O . HOH A 406 ? 0.77575 1.79758 -14.50886 0.848 29.41763 O ? D ? . O 1
   HETATM 2987 O . HOH A 407 ? 27.17516 -5.54774 -19.79636 0.869 23.94914 O ? D ? . O 1
   HETATM 2988 O . HOH A 408 ? 14.16227 -29.38638 -7.46608 0.995 23.89016 O ? D ? . O 1
   HETATM 2989 O . HOH A 409 ? 21.32901 5.92335 -21.25774 0.987 24.25951 O ? D ? . O 1
   HETATM 2990 O . HOH A 410 ? 17.97079 -5.65442 -29.71413 0.724 24.15519 O ? D ? . O 1
   HETATM 2991 O . HOH A 411 ? 22.07070 -12.37407 -26.17842 0.697 19.52781 O ? D ? . O 1
   HETATM 2992 O . HOH A 412 ? 3.44101 -7.24937 -11.72088 0.926 18.14647 O ? D ? . O 1
   HETATM 2993 O . HOH A 413 ? 25.85485 -1.19608 -20.74886 0.794 25.14049 O ? D ? . O 1
   HETATM 2994 O . HOH A 414 ? 11.61648 -2.75627 -29.11076 0.899 25.19741 O ? D ? . O 1
   HETATM 2996 O . HOH A 416 ? 9.06409 -25.67429 -1.44071 0.630 20.87372 O ? D ? . O 1
   HETATM 2997 O . HOH A 417 ? -2.05303 -20.15694 -16.16878 0.913 22.30571 O ? D ? . O 1
   HETATM 2998 O . HOH A 418 ? 12.58152 -26.66844 -22.68999 0.566 21.81918 O ? D ? . O 1
   HETATM 2999 O . HOH A 419 ? 18.87936 8.55993 -14.07353 0.736 29.66609 O ? D ? . O 1
   HETATM 3001 O . HOH A 423 ? 9.17531 -28.43573 -20.47609 0.748 28.84367 O ? D ? . O 1
   HETATM 3002 O . HOH A 424 ? 0.40652 -23.12861 -10.27959 0.745 30.96718 O ? D ? . O 1
   HETATM 3003 O . HOH A 425 ? 2.92071 -6.52316 9.00983 0.969 28.98187 O ? D ? . O 1
   HETATM 3004 O . HOH A 426 ? 1.43258 3.38615 -11.86925 0.799 26.58618 O ? D ? . O 1
   HETATM 3005 O . HOH A 427 ? 19.67375 -2.27209 2.00746 1.000 30.94629 O ? D ? . O 1
   HETATM 3007 O . HOH A 429 ? 24.98195 -3.27304 -3.87053 1.000 24.05577 O ? D ? . O 1
   HETATM 3008 O . HOH A 430 ? 30.43128 -3.95112 -12.24399 0.930 21.29261 O ? D ? . O 1
   HETATM 3009 O . HOH A 431 ? 14.85514 -12.15371 6.19040 0.930 23.80770 O ? D ? . O 1
   HETATM 3011 O . HOH A 433 ? 28.45345 -6.65168 -17.58991 0.727 22.13114 O ? D ? . O 1
   HETATM 3012 O . HOH A 434 ? 31.11352 -14.50550 -3.60240 0.988 27.35136 O ? D ? . O 1
   HETATM 3013 O . HOH A 435 ? -4.74877 -18.23622 -6.92449 0.830 24.11441 O ? D ? . O 1
   HETATM 3014 O . HOH A 436 ? 5.66086 -24.90569 -6.68024 0.896 23.25441 O ? D ? . O 1
   HETATM 3015 O . HOH A 437 ? 29.54067 -8.67534 -18.66379 0.999 30.67578 O ? D ? . O 1
   HETATM 3016 O . HOH A 438 ? 23.51832 -4.48808 2.77886 0.890 23.49280 O ? D ? . O 1
   HETATM 3018 O . HOH A 440 ? 14.40020 -29.37826 -2.20724 0.637 28.72303 O ? D ? . O 1
   HETATM 3019 O . HOH A 441 ? 17.60339 2.58265 -7.36146 1.000 30.29977 O ? D ? . O 1
   HETATM 3020 O . HOH A 442 ? 0.55008 -12.11071 6.98151 0.723 29.71612 O ? D ? . O 1
   HETATM 3022 O . HOH A 446 ? 21.70544 -20.97528 -25.68454 0.755 19.97766 O ? D ? . O 1
   HETATM 3023 O . HOH A 447 ? -4.77057 -14.34790 -15.27367 0.763 23.74540 O ? D ? . O 1
   HETATM 3024 O . HOH A 448 ? 13.49702 4.31852 -5.48634 0.526 21.03649 O ? D ? . O 1
   HETATM 3025 O . HOH A 449 ? 27.19954 -2.88810 -4.94487 0.661 28.07756 O ? D ? . O 1
   HETATM 3026 O . HOH A 450 ? -1.47503 -8.22260 2.59498 0.469 24.02896 O ? D ? . O 1
   HETATM 3027 O . HOH A 451 ? 1.71836 -0.23439 5.67781 1.000 35.88369 O ? D ? . O 1
   HETATM 3028 O . HOH A 452 ? 17.77670 5.44388 -9.27184 0.665 24.50662 O ? D ? . O 1
   HETATM 3029 O . HOH A 453 ? 15.70088 -8.76017 -34.60933 0.766 23.91088 O ? D ? . O 1
   HETATM 3030 O . HOH A 454 ? 16.63503 -24.45545 -24.75125 0.755 32.45987 O ? D ? . O 1
   HETATM 3031 O . HOH A 455 ? 30.68651 -2.56659 -16.25344 0.994 18.28508 O ? D ? . O 1
   HETATM 3032 O . HOH A 456 ? 7.37364 -4.40292 -27.43300 0.762 25.07145 O ? D ? . O 1
   HETATM 3033 O . HOH A 457 ? 13.30468 -28.32908 -25.04628 0.782 21.17314 O ? D ? . O 1
   HETATM 3034 O . HOH A 458 ? -2.88970 -8.53600 -19.57876 0.717 24.12344 O ? D ? . O 1
   HETATM 3035 O . HOH A 459 ? -4.72089 -21.20503 -6.35834 0.933 29.80756 O ? D ? . O 1
   HETATM 3036 O . HOH A 460 ? 14.86611 -11.15417 -34.61813 0.763 24.02443 O ? D ? . O 1
   HETATM 3037 O . HOH A 461 ? 1.66425 -23.68269 -5.89854 1.000 26.65976 O ? D ? . O 1
   HETATM 3038 O . HOH A 462 ? 10.07633 -2.60469 5.67856 0.998 31.25036 O ? D ? . O 1
   HETATM 3041 O . HOH A 465 ? 23.64756 -20.85903 0.25682 0.725 24.42873 O ? D ? . O 1
   HETATM 3042 O . HOH A 466 ? 5.67078 -27.11266 -13.24837 0.651 20.28102 O ? D ? . O 1
   HETATM 3043 O . HOH A 468 ? -0.51962 -10.43901 3.32496 0.606 23.43948 O ? D ? . O 1
   HETATM 3044 O . HOH A 469 ? 11.56713 11.34174 -8.70978 0.989 29.66443 O ? D ? . O 1
   HETATM 3045 O . HOH A 470 ? 4.90343 -19.96522 -29.35862 0.716 30.45346 O ? D ? . O 1
   HETATM 3046 O . HOH A 471 ? 26.53093 -9.53720 -0.78958 0.921 32.52162 O ? D ? . O 1
   HETATM 3048 O . HOH A 473 ? 4.96003 -26.47981 -18.14111 0.933 25.71652 O ? D ? . O 1
   HETATM 3049 O . HOH A 474 ? -2.58464 -12.47606 -20.90000 0.651 21.05063 O ? D ? . O 1
   HETATM 3050 O . HOH A 475 ? 18.86748 -5.03016 4.39891 0.858 27.76883 O ? D ? . O 1
   HETATM 3051 O . HOH A 476 ? 30.65569 -18.52448 -7.55769 0.889 30.45892 O ? D ? . O 1
   HETATM 3052 O . HOH A 477 ? 10.38653 -27.57300 -3.25447 0.805 23.85230 O ? D ? . O 1
   HETATM 3053 O . HOH A 478 ? 5.24813 -22.12387 -5.28992 0.593 21.46679 O ? D ? . O 1
   HETATM 3054 O . HOH A 479 ? 17.23687 -0.96626 -28.29898 0.723 27.97997 O ? D ? . O 1
   HETATM 3055 O . HOH A 480 ? 8.13909 -22.55132 -27.59043 0.834 30.99783 O ? D ? . O 1
   HETATM 3056 O . HOH A 481 ? 28.91858 -17.53587 -13.42900 0.697 23.61409 O ? D ? . O 1
   HETATM 3057 O . HOH A 483 ? 9.95354 -26.88305 -22.55199 0.596 23.91788 O ? D ? . O 1
   HETATM 3058 O . HOH A 485 ? 9.32580 -2.25851 -26.72779 0.618 27.23928 O ? D ? . O 1
   HETATM 3060 O . HOH A 489 ? -2.73222 -11.47350 4.53039 0.998 30.30910 O ? D ? . O 1
   HETATM 3062 O . HOH A 491 ? 19.18645 -25.25849 -0.96494 0.831 30.98209 O ? D ? . O 1
   HETATM 3063 O . HOH A 492 ? 19.96411 -29.03109 -10.60233 0.716 28.46000 O ? D ? . O 1
   HETATM 3064 O . HOH A 493 ? 16.52106 0.57035 -5.61622 0.945 34.70625 O ? D ? . O 1
   HETATM 3065 O . HOH A 495 ? 7.65327 -23.57021 0.81836 0.874 31.33818 O ? D ? . O 1
   HETATM 3066 O . HOH A 497 ? -0.63305 -20.73565 -7.71072 0.873 31.41489 O ? D ? . O 1
   HETATM 3068 O . HOH A 499 ? 1.97683 -0.45737 -3.05140 0.885 28.58725 O ? D ? . O 1
   HETATM 3071 O . HOH A 503 ? 15.65858 -26.25639 1.07737 0.664 26.24699 O ? D ? . O 1
   HETATM 3073 O . HOH A 505 ? 6.82897 -27.33164 -9.72249 0.683 24.66360 O ? D ? . O 1
   HETATM 3075 O . HOH A 509 ? -5.08975 -4.19652 -5.10110 0.895 29.56338 O ? D ? . O 1
   HETATM 3076 O . HOH A 511 ? 23.63465 -4.05260 -25.59465 0.844 26.96591 O ? D ? . O 1
   HETATM 3077 O . HOH A 512 ? 13.66318 -3.70960 2.73868 0.583 23.78858 O ? D ? . O 1
   HETATM 3078 O . HOH A 514 ? 4.15665 0.08762 -7.43080 0.787 29.39655 O ? D ? . O 1
   HETATM 3081 O . HOH A 518 ? 7.86434 -11.15853 8.37416 0.881 25.64293 O ? D ? . O 1
   HETATM 3082 O . HOH A 519 ? 20.93582 -21.09614 3.58905 0.970 34.54244 O ? D ? . O 1
   HETATM 3085 O . HOH A 528 ? 15.65213 -20.92246 -26.70988 0.583 20.89895 O ? D ? . O 1
   HETATM 3086 O . HOH A 530 ? 4.12772 -25.22883 1.06631 0.868 32.73823 O ? D ? . O 1
   HETATM 3088 O . HOH A 532 ? 8.74005 -20.33288 -30.19453 0.624 29.29593 O ? D ? . O 1
   HETATM 3089 O . HOH A 533 ? 11.11527 5.87308 -6.73778 0.465 20.92761 O ? D ? . O 1
   HETATM 3091 O . HOH A 535 ? 25.63251 -1.98566 -24.98268 0.635 29.97667 O ? D ? . O 1
   HETATM 3093 O . HOH A 538 ? 6.46734 -13.04676 6.99261 0.715 28.94058 O ? D ? . O 1
   HETATM 3094 O . HOH A 540 ? 12.91815 -27.24051 -1.40084 0.538 21.17116 O ? D ? . O 1
   HETATM 3095 O . HOH A 541 ? 24.81867 -27.63947 -10.72382 0.837 30.99726 O ? D ? . O 1
   HETATM 3097 O . HOH A 544 ? 12.15245 -4.47602 -33.97414 0.763 29.45810 O ? D ? . O 1
   HETATM 3098 O . HOH A 546 ? 18.38746 8.26029 -11.61459 0.856 33.78949 O ? D ? . O 1
   HETATM 3104 O . HOH A 553 ? 5.39637 -22.85857 1.49612 0.899 23.82642 O ? D ? . O 1
   HETATM 3106 O . HOH A 555 ? 7.40056 -29.80521 -11.28569 0.812 36.24319 O ? D ? . O 1
   HETATM 3107 O . HOH A 556 ? 7.70915 -28.36539 -7.25865 0.901 29.59408 O ? D ? . O 1
   HETATM 3108 O . HOH A 557 ? 15.06289 -5.17829 -37.41557 0.744 22.66495 O ? D ? . O 1
   HETATM 3109 O . HOH A 558 ? 2.42619 2.99753 -24.14017 0.934 38.13814 O ? D ? . O 1
   HETATM 3110 C1 . DFX B 502 ? 9.11100 -3.16163 -11.40888 1.000 14.62362 C ? E ? . C1 1
   HETATM 3111 C2 . DFX B 502 ? 8.10257 -2.01697 -11.38216 1.000 15.89447 C ? E ? . C2 1
   HETATM 3112 C3 . DFX B 502 ? 8.72756 -0.77101 -10.83749 1.000 15.90491 C ? E ? . C3 1
   HETATM 3113 C4 . DFX B 502 ? 9.41536 -1.12055 -9.55063 1.000 15.90802 C ? E ? . C4 1
   HETATM 3114 C5 . DFX B 502 ? 9.29452 -2.53649 -9.06745 1.000 16.13382 C ? E ? . C5 1
   HETATM 3115 F2 . DFX B 502 ? 7.69204 -1.65360 -12.66492 1.000 15.52343 F ? E ? . F2 1
   HETATM 3116 O3 . DFX B 502 ? 7.85353 0.30757 -10.56546 1.000 16.78619 O ? E ? . O3 1
   HETATM 3117 O4 . DFX B 502 ? 10.77361 -0.99883 -9.84464 1.000 19.21775 O ? E ? . O4 1
   HETATM 3118 O5 . DFX B 502 ? 9.56400 -3.44420 -10.10168 1.000 13.41894 O ? E ? . O5 1
   HETATM 3119 H1 . DFX B 502 ? 9.88145 -2.93578 -11.95321 1.000 17.59499 H ? E ? . H1 1
   HETATM 3120 H2 . DFX B 502 ? 7.32748 -2.33233 -10.89157 1.000 19.12001 H ? E ? . H2 1
   HETATM 3121 H3 . DFX B 502 ? 9.36701 -0.50165 -11.51531 1.000 19.13254 H ? E ? . H3 1
   HETATM 3122 H12 . DFX B 502 ? 8.71378 -3.96871 -11.77184 1.000 17.59499 H ? E ? . H12 1
   HETATM 3123 H4 . DFX B 502 ? 8.99125 -0.54735 -8.89300 1.000 19.13627 H ? E ? . H4 1
   HETATM 3124 H51 . DFX B 502 ? 9.91452 -2.66935 -8.33339 1.000 19.40723 H ? E ? . H51 1
   HETATM 3125 H52 . DFX B 502 ? 8.39736 -2.67352 -8.72505 1.000 19.40723 H ? E ? . H52 1
   HETATM 3126 HO3 . DFX B 502 ? 7.58261 0.63135 -11.30321 1.000 20.19007 H ? E ? . HO3 1
   HETATM 3127 HO4 . DFX B 502 ? 10.96539 -1.55566 -10.45756 1.000 23.10795 H ? E ? . HO4 1
   HETATM 3128 C1 . XYP B 501 ? 11.78008 -0.00503 -8.31717 1.000 19.81049 C ? F ? . C1 1
   HETATM 3129 C2 . XYP B 501 ? 13.15358 -0.59709 -8.57398 1.000 15.10373 C ? F ? . C2 1
   HETATM 3130 C3 . XYP B 501 ? 14.03578 0.39414 -7.84338 1.000 16.52503 C ? F ? . C3 1
   HETATM 3131 C4 . XYP B 501 ? 13.73325 1.80469 -8.32516 1.000 17.95643 C ? F ? . C4 1
   HETATM 3132 C5 . XYP B 501 ? 12.23619 2.10151 -8.25654 1.000 13.10664 C ? F ? . C5 1
   HETATM 3133 O2 . XYP B 501 ? 13.14175 -1.91025 -8.10154 1.000 14.84552 O ? F ? . O2 1
   HETATM 3134 O3 . XYP B 501 ? 15.33562 -0.06354 -8.07487 1.000 17.06499 O ? F ? . O3 1
   HETATM 3135 O4 . XYP B 501 ? 14.43738 2.67022 -7.46044 1.000 16.98534 O ? F ? . O4 1
   HETATM 3136 O5 . XYP B 501 ? 11.54835 1.17755 -9.04795 1.000 16.71107 O ? F ? . O5 1
   HETATM 3137 H1 . XYP B 501 ? 11.72610 0.21338 -7.37363 1.000 23.81923 H ? F ? . H1 1
   HETATM 3138 H2 . XYP B 501 ? 13.42379 -0.65625 -9.50371 1.000 18.17113 H ? F ? . H2 1
   HETATM 3139 H3 . XYP B 501 ? 13.84306 0.40312 -6.89276 1.000 19.87668 H ? F ? . H3 1
   HETATM 3140 H4 . XYP B 501 ? 14.00236 1.86331 -9.25524 1.000 21.59436 H ? F ? . H4 1
   HETATM 3141 H51 . XYP B 501 ? 11.94518 2.05032 -7.33264 1.000 15.77461 H ? F ? . H51 1
   HETATM 3142 H52 . XYP B 501 ? 12.07840 3.00729 -8.56568 1.000 15.77461 H ? F ? . H52 1
   HETATM 3143 HO2 . XYP B 501 ? 13.92430 -2.22821 -8.19647 1.000 17.86127 H ? F ? . HO2 1
   HETATM 3144 HO3 . XYP B 501 ? 15.88086 0.45790 -7.68331 1.000 20.52463 H ? F ? . HO3 1
   HETATM 3145 HO4 . XYP B 501 ? 14.45267 3.44713 -7.80495 1.000 20.42905 H ? F ? . HO4 1
   HETATM 3683 O . HOH S 559 ? -0.00000 -0.00000 -12.60289 1.000 29.50736 O ? G ? . O 1
   HETATM 3684 O . HOH S 560 ? 4.56493 -26.09093 -20.65577 0.871 17.90032 O ? G ? . O 1
   HETATM 3686 O . HOH S 562 ? 7.36785 4.61524 -4.14617 0.886 25.90388 O ? G ? . O 1
   HETATM 3687 O . HOH S 563 ? -0.52301 -20.71603 -10.06877 0.830 26.73311 O ? G ? . O 1
   HETATM 3688 O . HOH S 564 ? 0.38028 -10.76918 9.24644 0.805 29.79501 O ? G ? . O 1
   HETATM 3689 O . HOH S 565 ? 9.57326 11.34221 -11.17373 1.000 29.64395 O ? G ? . O 1
   HETATM 3690 O . HOH S 566 ? -0.00000 -0.00000 -16.10716 0.691 27.25616 O ? G ? . O 1
   HETATM 3691 O . HOH S 567 ? 10.29707 1.30738 -24.97399 0.810 26.76764 O ? G ? . O 1
   HETATM 3692 O . HOH S 568 ? 25.44027 0.18546 -18.50101 0.588 21.42456 O ? G ? . O 1
   HETATM 3693 O . HOH S 569 ? 0.88171 -14.87605 5.97415 0.746 24.43178 O ? G ? . O 1
   HETATM 3695 O . HOH S 571 ? 23.81455 -24.91044 -15.84694 0.787 28.57116 O ? G ? . O 1
   HETATM 3696 O . HOH S 572 ? 26.70902 -6.42498 -0.67733 1.000 35.94459 O ? G ? . O 1
   HETATM 3699 O . HOH S 575 ? 5.67059 9.21444 -16.56421 0.746 29.58750 O ? G ? . O 1
   HETATM 3700 O . HOH S 576 ? 17.95686 -7.21239 -35.68031 0.549 27.56015 O ? G ? . O 1
   HETATM 3701 O . HOH S 577 ? 16.76144 -28.59135 -17.13560 0.716 23.45850 O ? G ? . O 1
   HETATM 3702 O . HOH S 578 ? 6.94044 2.58981 -22.47083 0.694 24.37122 O ? G ? . O 1
   HETATM 3703 O . HOH S 579 ? 20.17517 -23.44044 -24.73779 0.732 33.92981 O ? G ? . O 1
   HETATM 3704 O . HOH S 580 ? 20.28304 -21.96172 -1.80044 0.537 22.45492 O ? G ? . O 1
   HETATM 3705 O . HOH S 581 ? 1.23565 -8.61547 -9.50026 0.712 32.87830 O ? G ? . O 1
   HETATM 3706 O . HOH S 582 ? 22.25620 -7.75453 -27.55524 0.871 27.48175 O ? G ? . O 1
   HETATM 3710 O . HOH S 586 ? -5.19580 -1.73259 -5.21082 0.623 29.55432 O ? G ? . O 1
   HETATM 3711 O . HOH S 587 ? -3.61268 -8.66311 -0.85524 0.636 26.69184 O ? G ? . O 1
   HETATM 3712 O . HOH S 588 ? 3.41774 -15.37799 -31.48831 0.933 33.55120 O ? G ? . O 1
   HETATM 3713 O . HOH S 589 ? 11.96680 6.67112 -20.56428 0.592 24.63114 O ? G ? . O 1
   HETATM 3716 O . HOH S 592 ? 15.19783 2.24969 -2.19446 0.617 29.58745 O ? G ? . O 1
   HETATM 3718 O . HOH S 594 ? 25.30993 3.24092 -23.65158 0.743 30.13382 O ? G ? . O 1
   HETATM 3726 O . HOH S 602 ? 16.87668 -17.02052 7.64123 0.682 33.27187 O ? G ? . O 1
   HETATM 3729 O . HOH S 605 ? 14.83857 -0.40516 1.11972 0.658 25.70973 O ? G ? . O 1
   HETATM 3732 O . HOH S 608 ? 4.85811 -0.02125 -23.74683 0.502 28.08174 O ? G ? . O 1
   HETATM 3733 O . HOH S 609 ? 30.95021 -11.25781 -10.59774 0.657 34.56735 O ? G ? . O 1
   HETATM 3736 O . HOH S 612 ? 18.55430 -14.91246 6.83434 0.673 28.29000 O ? G ? . O 1
   HETATM 3740 O . HOH S 616 ? 18.16617 -27.18437 -18.71597 0.548 21.84892 O ? G ? . O 1
   HETATM 3741 O . HOH S 617 ? -0.57269 -12.57549 1.62596 0.562 28.04998 O ? G ? . O 1
   HETATM 3742 O . HOH S 618 ? 11.45659 -24.81125 2.00754 0.528 23.49939 O ? G ? . O 1
   HETATM 3743 O . HOH S 619 ? 30.01836 -20.43913 -5.45344 0.620 30.61800 O ? G ? . O 1
   HETATM 3745 O . HOH S 621 ? 18.95681 -3.32163 -28.55020 0.784 32.45815 O ? G ? . O 1
   HETATM 3752 O . HOH S 628 ? 4.85053 -23.87558 -26.98207 0.429 25.63898 O ? G ? . O 1
   HETATM 3753 O . HOH S 629 ? -2.80060 -7.54780 -22.35843 0.555 27.25493 O ? G ? . O 1
   HETATM 3756 O . HOH S 632 ? 13.56870 -28.52278 -14.29778 0.640 28.86158 O ? G ? . O 1
   HETATM 3758 O . HOH S 634 ? 30.01384 -7.84915 -21.77877 0.564 22.83046 O ? G ? . O 1
   HETATM 3762 O . HOH S 638 ? 16.48869 -30.03868 -10.95374 0.601 30.21006 O ? G ? . O 1
   HETATM 3763 O . HOH S 639 ? 29.91865 -6.51621 -26.01588 0.858 36.42351 O ? G ? . O 1
   HETATM 3766 O . HOH S 642 ? -4.30269 -9.72268 -24.27086 0.579 28.63956 O ? G ? . O 1
   HETATM 3767 O . HOH S 643 ? 26.85489 -9.54771 3.15807 0.625 27.78001 O ? G ? . O 1
   HETATM 3768 O . HOH S 644 ? 9.77197 4.78426 -21.46015 0.602 26.44519 O ? G ? . O 1
   HETATM 3773 O . HOH S 649 ? 30.28121 -5.50021 -16.46354 0.460 20.27678 O ? G ? . O 1
   HETATM 3775 O . HOH S 651 ? 19.74093 7.34232 -19.56289 0.726 30.64590 O ? G ? . O 1
   HETATM 3781 O . HOH S 657 ? 5.42927 6.87931 -7.52631 0.656 26.95565 O ? G ? . O 1
   HETATM 3835 O . HOH S 658 ? -1.55766 -20.87288 -13.80321 0.877 34.61987 O ? H ? . O 1
   HETATM 3841 O . HOH S 664 ? 17.98164 -0.07306 -0.75245 0.887 37.05759 O ? H ? . O 1
   HETATM 3846 O . HOH S 669 ? 23.02012 -22.05938 2.70234 0.750 35.84618 O ? H ? . O 1
   HETATM 3848 O . HOH S 671 ? 2.10243 -3.92446 8.61954 0.910 38.57748 O ? H ? . O 1
   HETATM 3849 O . HOH S 672 ? 27.47869 -0.94756 -6.85972 0.451 26.70736 O ? H ? . O 1
   HETATM 3856 O . HOH S 679 ? 20.82752 1.68487 -5.74941 0.950 43.57635 O ? H ? . O 1
   HETATM 3871 O . HOH S 694 ? 26.61300 -0.00000 -22.89223 0.362 24.22122 O ? H ? . O 1
   HETATM 3876 O . HOH S 699 ? 17.77266 -2.17629 -30.83516 0.939 38.18484 O ? H ? . O 1
   HETATM 3877 O . HOH S 700 ? 2.66446 3.48153 -9.03706 0.591 28.53558 O ? H ? . O 1
   HETATM 3878 O . HOH S 701 ? 5.40488 -8.98530 11.55084 0.719 31.29238 O ? H ? . O 1
   HETATM 3884 O . HOH S 707 ? 30.46561 -11.26177 -13.23155 0.716 36.72587 O ? H ? . O 1
   HETATM 3888 O . HOH S 711 ? 11.08778 3.26329 -26.96215 0.526 24.32636 O ? H ? . O 1
   HETATM 3897 O . HOH S 720 ? 28.17465 -1.57424 -2.85704 0.991 45.01480 O ? H ? . O 1
   HETATM 3902 O . HOH S 725 ? 5.38629 8.50706 -5.22478 0.715 35.98063 O ? H ? . O 1
   HETATM 3905 O . HOH S 728 ? 15.26313 -30.09238 -4.62732 0.639 33.41111 O ? H ? . O 1
   HETATM 3912 O . HOH S 729 ? 4.19917 -17.72993 -31.22165 0.761 30.53138 O ? I ? . O 1
   HETATM 3914 O . HOH S 731 ? 1.39799 -4.36551 -27.04752 0.801 28.75003 O ? I ? . O 1
   HETATM 3916 O . HOH S 733 ? 27.10848 -7.62701 -2.85642 0.721 30.98522 O ? I ? . O 1
   HETATM 3918 O . HOH S 735 ? 5.28224 -11.42255 10.79767 0.641 30.05863 O ? I ? . O 1
   HETATM 3919 O . HOH S 736 ? 22.95685 -27.47828 -16.21571 0.523 26.53467 O ? I ? . O 1
   HETATM 3920 O . HOH S 737 ? -0.32782 -11.99163 11.15565 0.900 32.50655 O ? I ? . O 1
   HETATM 3923 O . HOH S 740 ? 1.82557 -6.51214 -13.98663 0.650 27.43466 O ? I ? . O 1
   HETATM 3924 O . HOH S 741 ? 33.57455 -13.89385 -9.32873 0.652 33.81189 O ? I ? . O 1
   HETATM 3926 O . HOH S 743 ? 2.84737 5.95925 -8.90917 0.667 28.39175 O ? I ? . O 1
   HETATM 3928 O . HOH S 745 ? 10.21400 -17.11573 -29.39877 0.396 21.35354 O ? I ? . O 1
   HETATM 3932 O . HOH S 749 ? 7.05654 -18.20363 5.39039 0.459 28.58193 O ? I ? . O 1
   HETATM 3935 O . HOH S 752 ? -2.20989 -5.05258 4.28626 0.573 25.63212 O ? I ? . O 1
   HETATM 3937 O . HOH S 754 ? 0.35758 -8.12329 -29.44616 0.606 28.12660 O ? I ? . O 1
   HETATM 3939 O . HOH S 756 ? 4.64084 2.60061 -25.52397 0.529 30.86290 O ? I ? . O 1
   HETATM 3940 O . HOH S 757 ? -2.53639 -12.61260 0.00002 0.450 23.57172 O ? I ? . O 1
   HETATM 3941 O . HOH S 758 ? 26.61300 -0.00000 -1.58064 0.555 29.85105 O ? I ? . O 1
   HETATM 3946 O . HOH S 763 ? 28.11219 -19.34569 -12.05618 0.351 27.99043 O ? I ? . O 1
   HETATM 3947 O . HOH S 764 ? 20.09400 -16.54022 5.61729 0.345 31.33618 O ? I ? . O 1
   HETATM 3948 O . HOH S 765 ? 13.40783 -25.37784 3.30587 0.535 24.35762 O ? I ? . O 1
   HETATM 3949 O . HOH S 766 ? -0.00000 -0.00000 -4.51801 0.473 24.55616 O ? I ? . O 1
   HETATM 3950 O . HOH S 767 ? 26.36049 -3.98142 -1.31457 0.671 35.46801 O ? I ? . O 1
   HETATM 3951 O . HOH S 768 ? 3.89929 -12.68774 9.07825 0.692 29.18622 O ? I ? . O 1
   HETATM 3953 O . HOH S 770 ? 0.57083 -3.31693 6.15481 0.535 24.04055 O ? I ? . O 1
   HETATM 3956 O . HOH S 773 ? -1.65307 -22.47694 -16.39134 0.255 22.97678 O ? I ? . O 1
   HETATM 3957 O . HOH S 774 ? 17.63668 -21.93955 -27.87764 0.534 31.29151 O ? I ? . O 1
   HETATM 3959 O . HOH S 776 ? 6.64514 5.18844 -1.37318 0.567 28.41020 O ? I ? . O 1
   HETATM 3961 O . HOH S 778 ? 14.68308 0.37317 -28.76352 0.752 39.08367 O ? I ? . O 1
   HETATM 3962 O . HOH S 779 ? 11.76368 -19.21196 5.84355 0.607 24.81250 O ? I ? . O 1
   HETATM 3964 O . HOH S 781 ? 10.00717 -0.22189 4.72392 0.728 43.11029 O ? I ? . O 1
   HETATM 3968 O . HOH S 785 ? 22.19072 -23.60382 -1.70590 0.481 25.76063 O ? I ? . O 1
   HETATM 3969 O . HOH S 786 ? 5.42596 0.06682 7.07636 0.470 21.44364 O ? I ? . O 1
   HETATM 3971 O . HOH S 788 ? 15.68807 -15.71956 9.95937 0.594 33.56934 O ? I ? . O 1
   HETATM 3979 O . HOH S 796 ? -2.28720 -7.96611 -7.51286 0.543 27.43976 O ? I ? . O 1
   HETATM 3983 O . HOH S 800 ? 14.19577 -30.68079 -9.52427 0.486 32.63739 O ? I ? . O 1
   HETATM 4015 O . HOH S 803 ? 4.00626 -22.19989 -29.57979 0.650 35.64062 O ? J ? . O 1
   HETATM 4017 O . HOH S 805 ? 27.87499 -6.17875 -24.48999 0.502 25.31819 O ? J ? . O 1
   HETATM 4020 O . HOH S 808 ? 6.15382 -26.54868 -4.75275 0.639 28.37008 O ? J ? . O 1
   HETATM 4021 O . HOH S 809 ? 21.10359 -26.35953 -13.54617 0.656 32.52401 O ? J ? . O 1
   HETATM 4023 O . HOH S 811 ? 18.43242 1.28547 -28.07905 0.599 27.29277 O ? J ? . O 1
   HETATM 4024 O . HOH S 812 ? 16.67474 0.57220 -3.24476 0.678 37.20587 O ? J ? . O 1
   HETATM 4028 O . HOH S 816 ? 17.57308 -27.08857 -1.08103 0.492 27.83163 O ? J ? . O 1
   HETATM 4029 O . HOH S 817 ? 3.21444 -26.83604 -10.09980 0.536 27.68649 O ? J ? . O 1
   HETATM 4034 O . HOH S 822 ? 11.78644 5.64590 -25.83666 0.452 21.09387 O ? J ? . O 1
   HETATM 4035 O . HOH S 823 ? 12.83748 -1.03740 -27.26035 0.504 31.49530 O ? J ? . O 1
   HETATM 4043 O . HOH S 831 ? 24.42351 -27.67168 -14.14023 0.384 31.88129 O ? J ? . O 1
   HETATM 4045 O . HOH S 833 ? -1.34247 -25.10313 -10.94255 0.565 25.94349 O ? J ? . O 1
   HETATM 4053 O . HOH S 841 ? 21.38331 -4.83797 4.19842 0.359 28.79190 O ? J ? . O 1
   HETATM 4054 O . HOH S 842 ? 29.83657 -7.66319 -3.01402 0.551 25.04044 O ? J ? . O 1
   HETATM 4058 O . HOH S 846 ? 12.33675 -29.69953 -5.73498 0.442 21.18315 O ? J ? . O 1
   HETATM 4060 O . HOH S 848 ? 14.47227 -27.66900 4.22152 0.434 23.82736 O ? J ? . O 1
   HETATM 4065 O . HOH S 853 ? 25.83864 -23.56646 -14.02172 0.423 24.67058 O ? J ? . O 1
   HETATM 4066 O . HOH S 854 ? 23.06100 3.99280 -24.19438 0.419 27.77655 O ? J ? . O 1
   HETATM 4067 O . HOH S 855 ? 1.22467 -13.46576 12.40463 0.689 33.09831 O ? J ? . O 1
   HETATM 4069 O . HOH S 857 ? 24.11559 -2.43526 1.11488 0.651 31.64405 O ? J ? . O 1
   HETATM 4073 O . HOH S 861 ? 0.61184 -4.08958 11.21819 0.675 36.43368 O ? J ? . O 1
   HETATM 4076 O . HOH S 864 ? 13.52538 -18.43523 -29.39702 0.338 17.98275 O ? J ? . O 1
   HETATM 4079 O . HOH S 867 ? 3.46212 -27.91845 -12.33332 0.379 28.39532 O ? J ? . O 1
   HETATM 4108 O . HOH S 869 ? 8.93784 -27.69074 -18.26429 0.423 20.68521 O ? K ? . O 1
   HETATM 4110 O . HOH S 871 ? 25.78117 -6.06546 -25.81481 0.531 24.45220 O ? K ? . O 1
   HETATM 4114 O . HOH S 875 ? 7.74498 12.38835 -6.53659 0.705 32.86027 O ? K ? . O 1
   HETATM 4115 O . HOH S 876 ? -3.09884 -6.60914 5.79081 0.664 31.80859 O ? K ? . O 1
   HETATM 4119 O . HOH S 880 ? 7.94867 -15.15745 7.38395 0.435 21.70166 O ? K ? . O 1
   HETATM 4121 O . HOH S 882 ? -5.28830 -12.13925 -14.34977 0.479 25.79490 O ? K ? . O 1
   HETATM 4124 O . HOH S 885 ? 1.74402 -28.24280 -14.40290 0.586 25.71669 O ? K ? . O 1
   HETATM 4127 O . HOH S 888 ? 4.74937 -22.96945 -0.59576 0.298 25.43605 O ? K ? . O 1
   HETATM 4131 O . HOH S 892 ? 8.60665 -3.11230 -31.56682 0.562 29.31817 O ? K ? . O 1
   HETATM 4134 O . HOH S 895 ? 25.77032 -5.31749 -23.42760 0.418 28.38529 O ? K ? . O 1
   HETATM 4137 O . HOH S 898 ? 22.16880 -2.53876 2.42234 0.316 23.69171 O ? K ? . O 1
   HETATM 4141 O . HOH S 902 ? 8.49160 12.78872 -8.73573 0.563 27.38472 O ? K ? . O 1
   HETATM 4143 O . HOH S 904 ? 2.66513 -9.20310 -15.58988 0.392 17.51555 O ? K ? . O 1
   HETATM 4145 O . HOH S 906 ? 6.53505 -18.06994 -32.66075 0.601 38.54062 O ? K ? . O 1
   HETATM 4149 O . HOH S 910 ? 6.04548 -15.86468 6.13506 0.379 25.18395 O ? K ? . O 1
   HETATM 4153 O . HOH S 914 ? 3.82741 -26.03392 -8.00107 0.438 25.48287 O ? K ? . O 1
   HETATM 4158 O . HOH S 919 ? 10.73387 6.66132 -22.56878 0.437 35.38134 O ? K ? . O 1
   HETATM 4159 O . HOH S 920 ? 1.83269 -24.84364 -9.57540 0.253 23.39232 O ? K ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_DFX
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
   DFX C1 C CH2 0 -0.243 -1.0626 1.5023 0.1467
   DFX C2 C CH1 0 0.159 -1.2102 0.0562 -0.2992
   DFX C3 C CH1 0 -0.025 -0.0519 -0.7973 0.1919
   DFX C4 C CH1 0 0.004 1.2534 -0.1424 -0.2364
   DFX C5 C CH2 0 -0.218 1.2593 1.3240 0.1990
   DFX O3 O OH1 0 -0.666 -0.0957 -2.1002 -0.3307
   DFX O4 O OH1 0 -0.663 2.3157 -0.8433 0.3603
   DFX O5 O O2 0 -0.479 0.1546 2.0259 -0.3236
   DFX F2 F F 0 -0.378 -2.4020 -0.4475 0.2260
   DFX H1 H HCH2 0 0.257 -1.8672 2.1136 -0.2644
   DFX H12 H HCH2 0 0.218 -1.1206 1.5571 1.2436
   DFX H2 H HCH1 0 0.221 -1.2838 -0.0019 -1.3896
   DFX H3 H HCH1 0 0.221 -0.0835 -0.8062 1.2939
   DFX H4 H HCH1 0 0.220 1.3177 -0.1820 -1.3337
   DFX H51 H HCH2 0 0.211 1.2740 1.3767 1.2976
   DFX H52 H HCH2 0 0.250 2.1594 1.8202 -0.1700
   DFX HO3 H HOH1 0 0.455 -0.8439 -2.5632 0.0583
   DFX HO4 H HOH1 0 0.457 3.1365 -0.5581 -0.0532

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
   DFX C1 C2 single 1.520 0.020 1.520
   DFX C1 O5 single 1.406 0.020 1.406
   DFX C1 H1 single 0.970 0.020 1.090
   DFX C1 H12 single 0.970 0.020 1.090
   DFX C2 C3 single 1.520 0.020 1.520
   DFX C2 F2 single 1.396 0.020 1.396
   DFX C2 H2 single 0.970 0.020 1.090
   DFX C3 C4 single 1.522 0.020 1.522
   DFX C3 O3 single 1.404 0.020 1.404
   DFX C3 H3 single 0.970 0.020 1.090
   DFX C4 C5 single 1.530 0.020 1.530
   DFX C4 O4 single 1.406 0.020 1.406
   DFX C4 H4 single 0.970 0.020 1.090
   DFX C5 O5 single 1.409 0.020 1.409
   DFX C5 H51 single 0.970 0.020 1.090
   DFX C5 H52 single 0.970 0.020 1.090
   DFX O3 HO3 single 0.850 0.020 0.980
   DFX 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
   DFX H12 C1 H1 108.00 3.000
   DFX H12 C1 O5 111.14 3.000
   DFX H1 C1 O5 107.69 3.000
   DFX H12 C1 C2 109.56 3.000
   DFX H1 C1 C2 110.54 3.000
   DFX O5 C1 C2 109.88 3.000
   DFX H2 C2 F2 107.34 3.000
   DFX H2 C2 C3 110.08 3.000
   DFX F2 C2 C3 109.04 3.000
   DFX H2 C2 C1 110.44 3.000
   DFX F2 C2 C1 108.40 3.000
   DFX C3 C2 C1 111.43 3.000
   DFX H3 C3 O3 111.32 3.000
   DFX H3 C3 C4 108.02 3.000
   DFX O3 C3 C4 108.74 3.000
   DFX H3 C3 C2 107.79 3.000
   DFX O3 C3 C2 112.14 3.000
   DFX C4 C3 C2 108.72 3.000
   DFX H4 C4 O4 111.19 3.000
   DFX H4 C4 C5 108.55 3.000
   DFX O4 C4 C5 110.75 3.000
   DFX H4 C4 C3 108.38 3.000
   DFX O4 C4 C3 108.31 3.000
   DFX C5 C4 C3 109.61 3.000
   DFX H52 C5 H51 107.74 3.000
   DFX H52 C5 O5 107.12 3.000
   DFX H51 C5 O5 110.92 3.000
   DFX H52 C5 C4 110.03 3.000
   DFX H51 C5 C4 109.29 3.000
   DFX O5 C5 C4 111.65 3.000
   DFX HO3 O3 C3 108.69 3.000
   DFX HO4 O4 C4 108.33 3.000
   DFX C5 O5 C1 111.66 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
   DFX Var_01 C4 C3 C2 C1 -53.27 30.0 1
   DFX Var_02 C4 C5 O5 C1 62.33 30.0 1
   DFX Var_03 C5 O5 C1 C2 -61.70 30.0 1
   DFX Var_04 C5 C4 C3 C2 51.85 30.0 1
   DFX Var_05 O5 C1 C2 C3 57.78 30.0 1
   DFX Var_06 O5 C5 C4 C3 -56.95 30.0 1
   DFX Var_07 O3 C3 C2 C1 -173.54 30.0 1
   DFX Var_08 O4 C4 C3 C2 172.79 30.0 1
   DFX Var_09 F2 C2 C3 C4 -172.88 30.0 1
   DFX Var_10 O3 C3 C4 C5 174.20 30.0 1
   DFX Var_11 O5 C5 C4 O4 -176.40 30.0 1
   DFX Var_12 F2 C2 C1 O5 177.78 30.0 1
   DFX Var_13 H3 C3 C2 C1 63.58 30.0 1
   DFX Var_14 H51 C5 O5 C1 -59.82 30.0 1
   DFX Var_15 H52 C5 O5 C1 -177.15 30.0 1
   DFX Var_16 H4 C4 C3 C2 -66.47 30.0 1
   DFX Var_17 H1 C1 C2 C3 176.50 30.0 1
   DFX Var_18 H12 C1 C2 C3 -64.59 30.0 1
   DFX Var_19 H2 C2 C3 C4 69.61 30.0 1
   DFX Var_20 F2 C2 C3 O3 66.85 30.0 1
   DFX Var_21 O4 C4 C3 O3 -64.85 30.0 1
   DFX Var_22 HO3 O3 C3 C2 -69.14 30.0 3
   DFX Var_23 HO4 O4 C4 C3 167.92 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
   DFX chir_01 C2 C1 C3 F2 negativ
   DFX chir_02 C3 O3 C2 C4 positiv
   DFX chir_03 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
   DFX DFX 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol D-saccharide 18 9 .

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 .

